REMARK ID 245090 DOMAINID 243387 MODEL 1 2022-03-12_00000289_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 453.549 tmscore: 0.47176 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1       3.611 -20.813  10.624  1.00 14.720          N  
ATOM      2  CA  GLU A   1       3.321 -21.865   9.655  1.00 14.320          C  
ATOM      3  C   GLU A   1       3.055 -21.282   8.270  1.00 13.570          C  
ATOM      4  O   GLU A   1       1.967 -20.782   8.000  1.00 13.480          O  
ATOM      5  CB  GLU A   1       2.121 -22.694  10.132  1.00 20.210          C  
ATOM      6  CG  GLU A   1       1.738 -23.862   9.232  1.00 20.210          C  
ATOM      7  CD  GLU A   1       0.596 -24.672   9.775  1.00 20.210          C  
ATOM      8  OE1 GLU A   1       0.178 -24.404  10.875  1.00 20.210          O  
ATOM      9  OE2 GLU A   1       0.141 -25.560   9.095  1.00 20.210          O  
ATOM     10 1H   GLU A   1       3.808 -21.221  11.527  1.00 17.660          H  
ATOM     11 2H   GLU A   1       4.417 -20.299  10.298  1.00 17.660          H  
ATOM     12 3H   GLU A   1       2.826 -20.182  10.701  1.00 17.660          H  
ATOM     13  HA  GLU A   1       4.189 -22.521   9.585  1.00 17.180          H  
ATOM     14 1HB  GLU A   1       2.326 -23.092  11.126  1.00 24.250          H  
ATOM     15 2HB  GLU A   1       1.247 -22.046  10.218  1.00 24.250          H  
ATOM     16 1HG  GLU A   1       1.425 -23.452   8.282  1.00 24.250          H  
ATOM     17 2HG  GLU A   1       2.603 -24.500   9.064  1.00 24.250          H  
ATOM     18  N   TRP A   2       4.067 -21.330   7.396  1.00 13.160          N  
ATOM     19  CA  TRP A   2       3.964 -20.811   6.017  1.00 12.520          C  
ATOM     20  C   TRP A   2       3.503 -19.352   5.941  1.00 12.050          C  
ATOM     21  O   TRP A   2       2.693 -18.986   5.088  1.00 12.370          O  
ATOM     22  CB  TRP A   2       3.030 -21.683   5.178  1.00 17.780          C  
ATOM     23  CG  TRP A   2       3.487 -23.087   5.089  1.00 17.780          C  
ATOM     24  CD1 TRP A   2       2.919 -24.167   5.678  1.00 17.780          C  
ATOM     25  CD2 TRP A   2       4.636 -23.581   4.369  1.00 17.780          C  
ATOM     26  NE1 TRP A   2       3.628 -25.293   5.379  1.00 17.780          N  
ATOM     27  CE2 TRP A   2       4.683 -24.955   4.579  1.00 17.780          C  
ATOM     28  CE3 TRP A   2       5.615 -22.973   3.572  1.00 17.780          C  
ATOM     29  CZ2 TRP A   2       5.671 -25.747   4.025  1.00 17.780          C  
ATOM     30  CZ3 TRP A   2       6.607 -23.765   3.018  1.00 17.780          C  
ATOM     31  CH2 TRP A   2       6.633 -25.118   3.238  1.00 17.780          C  
ATOM     32  H   TRP A   2       4.937 -21.763   7.674  1.00 15.790          H  
ATOM     33  HA  TRP A   2       4.955 -20.864   5.572  1.00 15.020          H  
ATOM     34 1HB  TRP A   2       2.026 -21.670   5.600  1.00 21.340          H  
ATOM     35 2HB  TRP A   2       2.964 -21.282   4.168  1.00 21.340          H  
ATOM     36  HD1 TRP A   2       2.029 -24.144   6.294  1.00 21.340          H  
ATOM     37  HE1 TRP A   2       3.404 -26.225   5.700  1.00 21.340          H  
ATOM     38  HE3 TRP A   2       5.600 -21.901   3.392  1.00 21.340          H  
ATOM     39  HZ2 TRP A   2       5.709 -26.823   4.189  1.00 21.340          H  
ATOM     40  HZ3 TRP A   2       7.365 -23.287   2.399  1.00 21.340          H  
ATOM     41  HH2 TRP A   2       7.426 -25.713   2.787  1.00 21.340          H  
ATOM     42  N   GLN A   3       4.026 -18.529   6.838  1.00 11.410          N  
ATOM     43  CA  GLN A   3       3.684 -17.120   6.928  1.00 11.050          C  
ATOM     44  C   GLN A   3       4.873 -16.214   6.531  1.00 10.440          C  
ATOM     45  O   GLN A   3       6.016 -16.549   6.866  1.00 10.080          O  
ATOM     46  CB  GLN A   3       3.236 -16.831   8.372  1.00 15.610          C  
ATOM     47  CG  GLN A   3       2.741 -15.414   8.634  1.00 15.610          C  
ATOM     48  CD  GLN A   3       2.383 -15.149  10.038  1.00 15.610          C  
ATOM     49  OE1 GLN A   3       2.247 -16.066  10.856  1.00 15.610          O  
ATOM     50  NE2 GLN A   3       2.222 -13.867  10.348  1.00 15.610          N  
ATOM     51  H   GLN A   3       4.686 -18.912   7.498  1.00 13.690          H  
ATOM     52  HA  GLN A   3       2.838 -16.956   6.273  1.00 13.260          H  
ATOM     53 1HB  GLN A   3       2.410 -17.505   8.617  1.00 18.740          H  
ATOM     54 2HB  GLN A   3       4.040 -17.067   9.056  1.00 18.740          H  
ATOM     55 1HG  GLN A   3       3.470 -14.688   8.356  1.00 18.740          H  
ATOM     56 2HG  GLN A   3       1.833 -15.265   8.056  1.00 18.740          H  
ATOM     57 1HE2 GLN A   3       1.965 -13.600  11.277  1.00 18.740          H  
ATOM     58 2HE2 GLN A   3       2.351 -13.135   9.627  1.00 18.740          H  
ATOM     59  N   PRO A   4       4.648 -15.044   5.872  1.00 10.480          N  
ATOM     60  CA  PRO A   4       5.649 -14.034   5.520  1.00 10.210          C  
ATOM     61  C   PRO A   4       6.560 -13.655   6.686  1.00  9.540          C  
ATOM     62  O   PRO A   4       7.705 -13.266   6.482  1.00  8.810          O  
ATOM     63  CB  PRO A   4       4.805 -12.872   5.044  1.00 15.320          C  
ATOM     64  CG  PRO A   4       3.572 -13.519   4.452  1.00 15.320          C  
ATOM     65  CD  PRO A   4       3.287 -14.715   5.326  1.00 15.320          C  
ATOM     66  HA  PRO A   4       6.232 -14.417   4.678  1.00 12.250          H  
ATOM     67 1HB  PRO A   4       4.592 -12.190   5.881  1.00 18.380          H  
ATOM     68 2HB  PRO A   4       5.382 -12.313   4.310  1.00 18.380          H  
ATOM     69 1HG  PRO A   4       2.736 -12.798   4.453  1.00 18.380          H  
ATOM     70 2HG  PRO A   4       3.755 -13.794   3.399  1.00 18.380          H  
ATOM     71 1HD  PRO A   4       2.577 -14.413   6.096  1.00 18.380          H  
ATOM     72 2HD  PRO A   4       2.903 -15.519   4.677  1.00 18.380          H  
ATOM     73  N   VAL A   5       6.080 -13.762   7.924  1.00  9.960          N  
ATOM     74  CA  VAL A   5       6.924 -13.451   9.066  1.00  9.620          C  
ATOM     75  C   VAL A   5       8.227 -14.274   9.038  1.00  8.900          C  
ATOM     76  O   VAL A   5       9.202 -13.904   9.679  1.00  8.610          O  
ATOM     77  CB  VAL A   5       6.183 -13.640  10.398  1.00 13.600          C  
ATOM     78  CG1 VAL A   5       5.931 -15.046  10.695  1.00 13.600          C  
ATOM     79  CG2 VAL A   5       7.023 -13.075  11.481  1.00 13.600          C  
ATOM     80  H   VAL A   5       5.120 -14.015   8.092  1.00 11.950          H  
ATOM     81  HA  VAL A   5       7.177 -12.397   9.005  1.00 11.540          H  
ATOM     82  HB  VAL A   5       5.228 -13.119  10.337  1.00 16.320          H  
ATOM     83 1HG1 VAL A   5       5.401 -15.139  11.644  1.00 16.320          H  
ATOM     84 2HG1 VAL A   5       5.355 -15.484   9.917  1.00 16.320          H  
ATOM     85 3HG1 VAL A   5       6.872 -15.526  10.770  1.00 16.320          H  
ATOM     86 1HG2 VAL A   5       6.536 -13.157  12.413  1.00 16.320          H  
ATOM     87 2HG2 VAL A   5       7.964 -13.585  11.569  1.00 16.320          H  
ATOM     88 3HG2 VAL A   5       7.200 -12.049  11.245  1.00 16.320          H  
ATOM     89  N   TYR A   6       8.221 -15.411   8.339  1.00  8.910          N  
ATOM     90  CA  TYR A   6       9.399 -16.234   8.196  1.00  8.520          C  
ATOM     91  C   TYR A   6       9.861 -16.196   6.738  1.00  7.570          C  
ATOM     92  O   TYR A   6      11.066 -16.226   6.451  1.00  7.410          O  
ATOM     93  CB  TYR A   6       9.115 -17.674   8.645  1.00 12.080          C  
ATOM     94  CG  TYR A   6       8.763 -17.731  10.085  1.00 12.080          C  
ATOM     95  CD1 TYR A   6       7.496 -18.088  10.526  1.00 12.080          C  
ATOM     96  CD2 TYR A   6       9.713 -17.365  10.977  1.00 12.080          C  
ATOM     97  CE1 TYR A   6       7.224 -18.049  11.897  1.00 12.080          C  
ATOM     98  CE2 TYR A   6       9.446 -17.329  12.285  1.00 12.080          C  
ATOM     99  CZ  TYR A   6       8.234 -17.650  12.769  1.00 12.080          C  
ATOM    100  OH  TYR A   6       8.021 -17.541  14.126  1.00 12.080          O  
ATOM    101  H   TYR A   6       7.370 -15.690   7.858  1.00 10.690          H  
ATOM    102  HA  TYR A   6      10.193 -15.812   8.804  1.00 10.220          H  
ATOM    103 1HB  TYR A   6       8.281 -18.079   8.064  1.00 14.500          H  
ATOM    104 2HB  TYR A   6       9.986 -18.301   8.469  1.00 14.500          H  
ATOM    105  HD1 TYR A   6       6.723 -18.370   9.815  1.00 14.500          H  
ATOM    106  HD2 TYR A   6      10.703 -17.086  10.637  1.00 14.500          H  
ATOM    107  HE1 TYR A   6       6.235 -18.302  12.273  1.00 14.500          H  
ATOM    108  HE2 TYR A   6      10.228 -17.027  12.968  1.00 14.500          H  
ATOM    109  HH  TYR A   6       8.763 -16.998  14.526  1.00 14.500          H  
ATOM    110  N   SER A   7       8.886 -16.037   5.831  1.00  7.120          N  
ATOM    111  CA  SER A   7       9.058 -16.064   4.370  1.00  6.340          C  
ATOM    112  C   SER A   7       8.704 -14.730   3.668  1.00  5.390          C  
ATOM    113  O   SER A   7       8.040 -14.726   2.618  1.00  5.510          O  
ATOM    114  CB  SER A   7       8.196 -17.169   3.770  1.00  9.190          C  
ATOM    115  OG  SER A   7       8.579 -18.440   4.238  1.00  9.190          O  
ATOM    116  H   SER A   7       7.931 -15.996   6.184  1.00  8.540          H  
ATOM    117  HA  SER A   7      10.104 -16.290   4.161  1.00  7.610          H  
ATOM    118 1HB  SER A   7       7.148 -16.986   4.027  1.00 11.030          H  
ATOM    119 2HB  SER A   7       8.276 -17.140   2.684  1.00 11.030          H  
ATOM    120  HG  SER A   7       8.077 -19.072   3.724  1.00 11.030          H  
ATOM    121  N   MET A   8       9.201 -13.610   4.213  1.00  4.720          N  
ATOM    122  CA  MET A   8       8.927 -12.233   3.755  1.00  4.020          C  
ATOM    123  C   MET A   8       9.273 -11.961   2.286  1.00  3.140          C  
ATOM    124  O   MET A   8       8.933 -10.914   1.741  1.00  3.220          O  
ATOM    125  CB  MET A   8       9.722 -11.206   4.571  1.00  5.910          C  
ATOM    126  CG  MET A   8      11.223 -11.043   4.179  1.00  5.910          C  
ATOM    127  SD  MET A   8      12.108  -9.745   5.126  1.00  5.910          S  
ATOM    128  CE  MET A   8      11.231  -8.208   4.723  1.00  5.910          C  
ATOM    129  H   MET A   8       9.729 -13.727   5.072  1.00  5.660          H  
ATOM    130  HA  MET A   8       7.867 -12.049   3.900  1.00  4.820          H  
ATOM    131 1HB  MET A   8       9.262 -10.264   4.483  1.00  7.090          H  
ATOM    132 2HB  MET A   8       9.668 -11.491   5.614  1.00  7.090          H  
ATOM    133 1HG  MET A   8      11.735 -11.990   4.341  1.00  7.090          H  
ATOM    134 2HG  MET A   8      11.314 -10.787   3.124  1.00  7.090          H  
ATOM    135 1HE  MET A   8      11.709  -7.373   5.240  1.00  7.090          H  
ATOM    136 2HE  MET A   8      11.267  -8.033   3.646  1.00  7.090          H  
ATOM    137 3HE  MET A   8      10.196  -8.272   5.044  1.00  7.090          H  
ATOM    138  N   SER A   9       9.974 -12.884   1.633  1.00  2.620          N  
ATOM    139  CA  SER A   9      10.370 -12.757   0.234  1.00  2.050          C  
ATOM    140  C   SER A   9       9.157 -12.636  -0.696  1.00  2.280          C  
ATOM    141  O   SER A   9       9.294 -12.243  -1.848  1.00  2.820          O  
ATOM    142  CB  SER A   9      11.231 -13.939  -0.169  1.00  3.100          C  
ATOM    143  OG  SER A   9      10.497 -15.135  -0.170  1.00  3.100          O  
ATOM    144  H   SER A   9      10.257 -13.720   2.127  1.00  3.140          H  
ATOM    145  HA  SER A   9      10.966 -11.850   0.131  1.00  2.460          H  
ATOM    146 1HB  SER A   9      11.646 -13.760  -1.156  1.00  3.720          H  
ATOM    147 2HB  SER A   9      12.065 -14.025   0.523  1.00  3.720          H  
ATOM    148  HG  SER A   9      11.117 -15.825  -0.433  1.00  3.720          H  
ATOM    149  N   GLN A  10       7.971 -12.973  -0.189  1.00  2.400          N  
ATOM    150  CA  GLN A  10       6.723 -12.848  -0.936  1.00  2.870          C  
ATOM    151  C   GLN A  10       6.058 -11.447  -0.812  1.00  2.160          C  
ATOM    152  O   GLN A  10       4.965 -11.258  -1.346  1.00  2.630          O  
ATOM    153  CB  GLN A  10       5.705 -13.874  -0.447  1.00  3.830          C  
ATOM    154  CG  GLN A  10       6.074 -15.300  -0.699  1.00  3.830          C  
ATOM    155  CD  GLN A  10       4.961 -16.230  -0.294  1.00  3.830          C  
ATOM    156  OE1 GLN A  10       4.151 -15.887   0.580  1.00  3.830          O  
ATOM    157  NE2 GLN A  10       4.887 -17.389  -0.933  1.00  3.830          N  
ATOM    158  H   GLN A  10       7.956 -13.348   0.765  1.00  2.880          H  
ATOM    159  HA  GLN A  10       6.937 -13.027  -1.989  1.00  3.440          H  
ATOM    160 1HB  GLN A  10       5.588 -13.758   0.633  1.00  4.600          H  
ATOM    161 2HB  GLN A  10       4.737 -13.679  -0.896  1.00  4.600          H  
ATOM    162 1HG  GLN A  10       6.274 -15.425  -1.744  1.00  4.600          H  
ATOM    163 2HG  GLN A  10       6.963 -15.547  -0.118  1.00  4.600          H  
ATOM    164 1HE2 GLN A  10       4.168 -18.044  -0.714  1.00  4.600          H  
ATOM    165 2HE2 GLN A  10       5.564 -17.612  -1.672  1.00  4.600          H  
ATOM    166  N   LEU A  11       6.680 -10.497  -0.058  1.00  1.400          N  
ATOM    167  CA  LEU A  11       6.135  -9.134   0.250  1.00  0.970          C  
ATOM    168  C   LEU A  11       6.557  -7.914  -0.603  1.00  0.720          C  
ATOM    169  O   LEU A  11       7.651  -7.843  -1.162  1.00  1.230          O  
ATOM    170  CB  LEU A  11       6.507  -8.735   1.677  1.00  1.530          C  
ATOM    171  CG  LEU A  11       6.083  -9.639   2.833  1.00  1.530          C  
ATOM    172  CD1 LEU A  11       6.621  -8.998   4.099  1.00  1.530          C  
ATOM    173  CD2 LEU A  11       4.576  -9.841   2.886  1.00  1.530          C  
ATOM    174  H   LEU A  11       7.588 -10.733   0.351  1.00  1.680          H  
ATOM    175  HA  LEU A  11       5.054  -9.202   0.164  1.00  1.160          H  
ATOM    176 1HB  LEU A  11       7.597  -8.675   1.716  1.00  1.840          H  
ATOM    177 2HB  LEU A  11       6.125  -7.743   1.866  1.00  1.840          H  
ATOM    178  HG  LEU A  11       6.547 -10.601   2.715  1.00  1.840          H  
ATOM    179 1HD1 LEU A  11       6.385  -9.622   4.965  1.00  1.840          H  
ATOM    180 2HD1 LEU A  11       7.685  -8.885   4.016  1.00  1.840          H  
ATOM    181 3HD1 LEU A  11       6.178  -8.017   4.220  1.00  1.840          H  
ATOM    182 1HD2 LEU A  11       4.314 -10.464   3.717  1.00  1.840          H  
ATOM    183 2HD2 LEU A  11       4.099  -8.916   3.011  1.00  1.840          H  
ATOM    184 3HD2 LEU A  11       4.228 -10.313   1.970  1.00  1.840          H  
ATOM    185  N   SER A  12       5.687  -6.890  -0.631  1.00  0.460          N  
ATOM    186  CA  SER A  12       6.006  -5.665  -1.359  1.00  0.480          C  
ATOM    187  C   SER A  12       5.366  -4.401  -0.798  1.00  0.400          C  
ATOM    188  O   SER A  12       4.166  -4.340  -0.531  1.00  0.560          O  
ATOM    189  CB  SER A  12       5.604  -5.799  -2.810  1.00  0.660          C  
ATOM    190  OG  SER A  12       5.854  -4.603  -3.504  1.00  0.660          O  
ATOM    191  H   SER A  12       4.789  -6.957  -0.151  1.00  0.550          H  
ATOM    192  HA  SER A  12       7.086  -5.526  -1.318  1.00  0.580          H  
ATOM    193 1HB  SER A  12       6.166  -6.618  -3.270  1.00  0.800          H  
ATOM    194 2HB  SER A  12       4.547  -6.049  -2.874  1.00  0.800          H  
ATOM    195  HG  SER A  12       5.600  -4.773  -4.414  1.00  0.800          H  
ATOM    196  N   PHE A  13       6.203  -3.389  -0.671  1.00  0.290          N  
ATOM    197  CA  PHE A  13       5.872  -2.053  -0.218  1.00  0.310          C  
ATOM    198  C   PHE A  13       6.907  -1.098  -0.806  1.00  0.320          C  
ATOM    199  O   PHE A  13       7.976  -1.531  -1.242  1.00  0.330          O  
ATOM    200  CB  PHE A  13       5.792  -2.013   1.320  1.00  0.430          C  
ATOM    201  CG  PHE A  13       7.028  -2.538   1.992  1.00  0.430          C  
ATOM    202  CD1 PHE A  13       8.109  -1.727   2.289  1.00  0.430          C  
ATOM    203  CD2 PHE A  13       7.099  -3.894   2.328  1.00  0.430          C  
ATOM    204  CE1 PHE A  13       9.239  -2.260   2.886  1.00  0.430          C  
ATOM    205  CE2 PHE A  13       8.217  -4.418   2.923  1.00  0.430          C  
ATOM    206  CZ  PHE A  13       9.293  -3.602   3.199  1.00  0.430          C  
ATOM    207  H   PHE A  13       7.167  -3.563  -0.919  1.00  0.350          H  
ATOM    208  HA  PHE A  13       4.901  -1.786  -0.610  1.00  0.370          H  
ATOM    209 1HB  PHE A  13       5.638  -0.987   1.651  1.00  0.510          H  
ATOM    210 2HB  PHE A  13       4.935  -2.598   1.661  1.00  0.510          H  
ATOM    211  HD1 PHE A  13       8.073  -0.666   2.034  1.00  0.510          H  
ATOM    212  HD2 PHE A  13       6.250  -4.541   2.102  1.00  0.510          H  
ATOM    213  HE1 PHE A  13      10.090  -1.616   3.103  1.00  0.510          H  
ATOM    214  HE2 PHE A  13       8.256  -5.479   3.167  1.00  0.510          H  
ATOM    215  HZ  PHE A  13      10.186  -4.019   3.665  1.00  0.510          H  
ATOM    216  N   ASP A  14       6.593   0.188  -0.861  1.00  0.350          N  
ATOM    217  CA  ASP A  14       7.547   1.147  -1.401  1.00  0.350          C  
ATOM    218  C   ASP A  14       8.584   1.510  -0.358  1.00  0.330          C  
ATOM    219  O   ASP A  14       8.287   1.512   0.844  1.00  0.310          O  
ATOM    220  CB  ASP A  14       6.819   2.383  -1.919  1.00  0.490          C  
ATOM    221  CG  ASP A  14       5.955   2.075  -3.177  1.00  0.490          C  
ATOM    222  OD1 ASP A  14       6.220   1.129  -3.874  1.00  0.490          O  
ATOM    223  OD2 ASP A  14       5.003   2.805  -3.402  1.00  0.490          O  
ATOM    224  H   ASP A  14       5.705   0.508  -0.515  1.00  0.420          H  
ATOM    225  HA  ASP A  14       8.064   0.685  -2.244  1.00  0.420          H  
ATOM    226 1HB  ASP A  14       6.177   2.788  -1.133  1.00  0.590          H  
ATOM    227 2HB  ASP A  14       7.551   3.154  -2.170  1.00  0.590          H  
ATOM    228  N   ARG A  15       9.789   1.848  -0.812  1.00  0.350          N  
ATOM    229  CA  ARG A  15      10.827   2.272   0.113  1.00  0.360          C  
ATOM    230  C   ARG A  15      10.929   3.777   0.226  1.00  0.320          C  
ATOM    231  O   ARG A  15      10.881   4.499  -0.771  1.00  0.350          O  
ATOM    232  CB  ARG A  15      12.192   1.714  -0.265  1.00  0.500          C  
ATOM    233  CG  ARG A  15      13.318   2.116   0.710  1.00  0.500          C  
ATOM    234  CD  ARG A  15      14.576   1.426   0.445  1.00  0.500          C  
ATOM    235  NE  ARG A  15      15.615   1.853   1.378  1.00  0.500          N  
ATOM    236  CZ  ARG A  15      16.890   1.421   1.367  1.00  0.500          C  
ATOM    237  NH1 ARG A  15      17.293   0.543   0.471  1.00  0.500          N  
ATOM    238  NH2 ARG A  15      17.741   1.887   2.263  1.00  0.500          N  
ATOM    239  H   ARG A  15       9.978   1.814  -1.805  1.00  0.420          H  
ATOM    240  HA  ARG A  15      10.583   1.881   1.103  1.00  0.430          H  
ATOM    241 1HB  ARG A  15      12.145   0.627  -0.295  1.00  0.600          H  
ATOM    242 2HB  ARG A  15      12.469   2.064  -1.258  1.00  0.600          H  
ATOM    243 1HG  ARG A  15      13.530   3.181   0.607  1.00  0.600          H  
ATOM    244 2HG  ARG A  15      13.015   1.908   1.737  1.00  0.600          H  
ATOM    245 1HD  ARG A  15      14.430   0.351   0.559  1.00  0.600          H  
ATOM    246 2HD  ARG A  15      14.903   1.655  -0.568  1.00  0.600          H  
ATOM    247  HE  ARG A  15      15.363   2.532   2.093  1.00  0.600          H  
ATOM    248 1HH1 ARG A  15      16.648   0.185  -0.217  1.00  0.600          H  
ATOM    249 2HH1 ARG A  15      18.252   0.224   0.469  1.00  0.600          H  
ATOM    250 1HH2 ARG A  15      17.432   2.562   2.948  1.00  0.600          H  
ATOM    251 2HH2 ARG A  15      18.700   1.572   2.265  1.00  0.600          H  
ATOM    252  N   ILE A  16      11.128   4.215   1.457  1.00  0.320          N  
ATOM    253  CA  ILE A  16      11.337   5.606   1.829  1.00  0.330          C  
ATOM    254  C   ILE A  16      12.746   5.734   2.418  1.00  0.320          C  
ATOM    255  O   ILE A  16      13.224   4.828   3.096  1.00  0.320          O  
ATOM    256  CB  ILE A  16      10.236   6.090   2.798  1.00  0.460          C  
ATOM    257  CG1 ILE A  16       8.862   6.006   2.091  1.00  0.460          C  
ATOM    258  CG2 ILE A  16      10.522   7.500   3.266  1.00  0.460          C  
ATOM    259  CD1 ILE A  16       7.682   6.249   2.991  1.00  0.460          C  
ATOM    260  H   ILE A  16      11.117   3.513   2.204  1.00  0.380          H  
ATOM    261  HA  ILE A  16      11.295   6.226   0.933  1.00  0.400          H  
ATOM    262  HB  ILE A  16      10.188   5.419   3.640  1.00  0.550          H  
ATOM    263 1HG1 ILE A  16       8.837   6.722   1.271  1.00  0.550          H  
ATOM    264 2HG1 ILE A  16       8.751   5.005   1.677  1.00  0.550          H  
ATOM    265 1HG2 ILE A  16       9.759   7.837   3.938  1.00  0.550          H  
ATOM    266 2HG2 ILE A  16      11.478   7.544   3.783  1.00  0.550          H  
ATOM    267 3HG2 ILE A  16      10.548   8.152   2.396  1.00  0.550          H  
ATOM    268 1HD1 ILE A  16       6.776   6.147   2.414  1.00  0.550          H  
ATOM    269 2HD1 ILE A  16       7.690   5.520   3.793  1.00  0.550          H  
ATOM    270 3HD1 ILE A  16       7.708   7.239   3.410  1.00  0.550          H  
ATOM    271  N   LEU A  17      13.470   6.778   2.061  1.00  0.340          N  
ATOM    272  CA  LEU A  17      14.827   6.953   2.566  1.00  0.350          C  
ATOM    273  C   LEU A  17      14.807   7.823   3.814  1.00  0.330          C  
ATOM    274  O   LEU A  17      13.911   8.634   3.998  1.00  0.320          O  
ATOM    275  CB  LEU A  17      15.692   7.590   1.485  1.00  0.490          C  
ATOM    276  CG  LEU A  17      15.786   6.830   0.137  1.00  0.490          C  
ATOM    277  CD1 LEU A  17      16.630   7.672  -0.826  1.00  0.490          C  
ATOM    278  CD2 LEU A  17      16.379   5.417   0.335  1.00  0.490          C  
ATOM    279  H   LEU A  17      13.059   7.516   1.473  1.00  0.410          H  
ATOM    280  HA  LEU A  17      15.234   5.985   2.848  1.00  0.420          H  
ATOM    281 1HB  LEU A  17      15.261   8.566   1.257  1.00  0.580          H  
ATOM    282 2HB  LEU A  17      16.699   7.731   1.871  1.00  0.580          H  
ATOM    283  HG  LEU A  17      14.785   6.738  -0.294  1.00  0.580          H  
ATOM    284 1HD1 LEU A  17      16.684   7.175  -1.793  1.00  0.580          H  
ATOM    285 2HD1 LEU A  17      16.163   8.657  -0.955  1.00  0.580          H  
ATOM    286 3HD1 LEU A  17      17.633   7.796  -0.427  1.00  0.580          H  
ATOM    287 1HD2 LEU A  17      16.430   4.910  -0.629  1.00  0.580          H  
ATOM    288 2HD2 LEU A  17      17.380   5.490   0.758  1.00  0.580          H  
ATOM    289 3HD2 LEU A  17      15.746   4.838   0.998  1.00  0.580          H  
ATOM    290  N   LYS A  18      15.804   7.713   4.693  1.00  0.340          N  
ATOM    291  CA  LYS A  18      15.744   8.585   5.871  1.00  0.370          C  
ATOM    292  C   LYS A  18      15.768  10.071   5.503  1.00  0.330          C  
ATOM    293  O   LYS A  18      15.175  10.880   6.209  1.00  0.300          O  
ATOM    294  CB  LYS A  18      16.843   8.256   6.888  1.00  0.510          C  
ATOM    295  CG  LYS A  18      18.290   8.592   6.507  1.00  0.510          C  
ATOM    296  CD  LYS A  18      19.239   8.156   7.646  1.00  0.510          C  
ATOM    297  CE  LYS A  18      20.697   8.533   7.392  1.00  0.510          C  
ATOM    298  NZ  LYS A  18      21.599   8.032   8.500  1.00  0.510          N  
ATOM    299  H   LYS A  18      16.547   7.040   4.568  1.00  0.410          H  
ATOM    300  HA  LYS A  18      14.793   8.410   6.371  1.00  0.440          H  
ATOM    301 1HB  LYS A  18      16.624   8.780   7.816  1.00  0.610          H  
ATOM    302 2HB  LYS A  18      16.803   7.186   7.108  1.00  0.610          H  
ATOM    303 1HG  LYS A  18      18.563   8.077   5.587  1.00  0.610          H  
ATOM    304 2HG  LYS A  18      18.396   9.666   6.353  1.00  0.610          H  
ATOM    305 1HD  LYS A  18      18.924   8.632   8.576  1.00  0.610          H  
ATOM    306 2HD  LYS A  18      19.176   7.074   7.780  1.00  0.610          H  
ATOM    307 1HE  LYS A  18      21.025   8.105   6.446  1.00  0.610          H  
ATOM    308 2HE  LYS A  18      20.778   9.618   7.337  1.00  0.610          H  
ATOM    309 1HZ  LYS A  18      22.553   8.296   8.314  1.00  0.610          H  
ATOM    310 2HZ  LYS A  18      21.312   8.430   9.396  1.00  0.610          H  
ATOM    311 3HZ  LYS A  18      21.538   7.018   8.544  1.00  0.610          H  
ATOM    312  N   LYS A  19      16.378  10.427   4.366  1.00  0.380          N  
ATOM    313  CA  LYS A  19      16.445  11.819   3.915  1.00  0.390          C  
ATOM    314  C   LYS A  19      15.069  12.378   3.531  1.00  0.360          C  
ATOM    315  O   LYS A  19      14.901  13.590   3.393  1.00  0.430          O  
ATOM    316  CB  LYS A  19      17.455  11.977   2.770  1.00  0.540          C  
ATOM    317  CG  LYS A  19      17.104  11.287   1.436  1.00  0.540          C  
ATOM    318  CD  LYS A  19      18.335  11.240   0.500  1.00  0.540          C  
ATOM    319  CE  LYS A  19      18.670  12.613  -0.081  1.00  0.540          C  
ATOM    320  NZ  LYS A  19      19.883  12.591  -0.927  1.00  0.540          N  
ATOM    321  H   LYS A  19      16.863   9.723   3.831  1.00  0.460          H  
ATOM    322  HA  LYS A  19      16.812  12.419   4.748  1.00  0.470          H  
ATOM    323 1HB  LYS A  19      17.572  13.043   2.573  1.00  0.650          H  
ATOM    324 2HB  LYS A  19      18.425  11.606   3.096  1.00  0.650          H  
ATOM    325 1HG  LYS A  19      16.759  10.287   1.622  1.00  0.650          H  
ATOM    326 2HG  LYS A  19      16.298  11.843   0.936  1.00  0.650          H  
ATOM    327 1HD  LYS A  19      19.200  10.862   1.042  1.00  0.650          H  
ATOM    328 2HD  LYS A  19      18.120  10.564  -0.329  1.00  0.650          H  
ATOM    329 1HE  LYS A  19      17.840  12.935  -0.689  1.00  0.650          H  
ATOM    330 2HE  LYS A  19      18.816  13.318   0.715  1.00  0.650          H  
ATOM    331 1HZ  LYS A  19      20.061  13.525  -1.290  1.00  0.650          H  
ATOM    332 2HZ  LYS A  19      20.675  12.303  -0.367  1.00  0.650          H  
ATOM    333 3HZ  LYS A  19      19.734  11.947  -1.684  1.00  0.650          H  
ATOM    334  N   ASP A  20      14.096  11.486   3.338  1.00  0.320          N  
ATOM    335  CA  ASP A  20      12.746  11.838   2.956  1.00  0.350          C  
ATOM    336  C   ASP A  20      11.867  12.148   4.165  1.00  0.370          C  
ATOM    337  O   ASP A  20      10.753  12.658   4.005  1.00  0.380          O  
ATOM    338  CB  ASP A  20      12.038  10.668   2.240  1.00  0.480          C  
ATOM    339  CG  ASP A  20      12.523  10.226   0.850  1.00  0.480          C  
ATOM    340  OD1 ASP A  20      12.737  11.035   0.028  1.00  0.480          O  
ATOM    341  OD2 ASP A  20      12.656   9.035   0.631  1.00  0.480          O  
ATOM    342  H   ASP A  20      14.286  10.499   3.503  1.00  0.380          H  
ATOM    343  HA  ASP A  20      12.801  12.710   2.317  1.00  0.420          H  
ATOM    344 1HB  ASP A  20      12.089   9.820   2.894  1.00  0.570          H  
ATOM    345 2HB  ASP A  20      10.990  10.916   2.138  1.00  0.570          H  
ATOM    346  N   ILE A  21      12.307  11.772   5.377  1.00  0.390          N  
ATOM    347  CA  ILE A  21      11.441  11.907   6.551  1.00  0.440          C  
ATOM    348  C   ILE A  21      11.890  12.888   7.605  1.00  0.430          C  
ATOM    349  O   ILE A  21      12.996  12.814   8.143  1.00  0.450          O  
ATOM    350  CB  ILE A  21      11.233  10.557   7.277  1.00  0.600          C  
ATOM    351  CG1 ILE A  21      10.543   9.573   6.349  1.00  0.600          C  
ATOM    352  CG2 ILE A  21      10.441  10.749   8.607  1.00  0.600          C  
ATOM    353  CD1 ILE A  21      10.474   8.197   6.906  1.00  0.600          C  
ATOM    354  H   ILE A  21      13.260  11.406   5.507  1.00  0.470          H  
ATOM    355  HA  ILE A  21      10.464  12.244   6.206  1.00  0.530          H  
ATOM    356  HB  ILE A  21      12.215  10.133   7.507  1.00  0.720          H  
ATOM    357 1HG1 ILE A  21       9.537   9.923   6.116  1.00  0.720          H  
ATOM    358 2HG1 ILE A  21      11.116   9.524   5.426  1.00  0.720          H  
ATOM    359 1HG2 ILE A  21      10.322   9.813   9.117  1.00  0.720          H  
ATOM    360 2HG2 ILE A  21      10.963  11.416   9.285  1.00  0.720          H  
ATOM    361 3HG2 ILE A  21       9.463  11.168   8.377  1.00  0.720          H  
ATOM    362 1HD1 ILE A  21      10.021   7.546   6.193  1.00  0.720          H  
ATOM    363 2HD1 ILE A  21      11.477   7.870   7.113  1.00  0.720          H  
ATOM    364 3HD1 ILE A  21       9.896   8.159   7.811  1.00  0.720          H  
ATOM    365  N   ILE A  22      10.973  13.765   7.957  1.00  0.410          N  
ATOM    366  CA  ILE A  22      11.187  14.729   8.998  1.00  0.400          C  
ATOM    367  C   ILE A  22      10.332  14.305  10.190  1.00  0.340          C  
ATOM    368  O   ILE A  22       9.110  14.214  10.067  1.00  0.330          O  
ATOM    369  CB  ILE A  22      10.762  16.109   8.491  1.00  0.560          C  
ATOM    370  CG1 ILE A  22      11.580  16.493   7.223  1.00  0.560          C  
ATOM    371  CG2 ILE A  22      10.966  17.170   9.581  1.00  0.560          C  
ATOM    372  CD1 ILE A  22      11.015  16.047   5.812  1.00  0.560          C  
ATOM    373  H   ILE A  22      10.083  13.761   7.447  1.00  0.490          H  
ATOM    374  HA  ILE A  22      12.236  14.736   9.289  1.00  0.480          H  
ATOM    375  HB  ILE A  22       9.727  16.072   8.221  1.00  0.680          H  
ATOM    376 1HG1 ILE A  22      11.633  17.555   7.212  1.00  0.680          H  
ATOM    377 2HG1 ILE A  22      12.582  16.079   7.329  1.00  0.680          H  
ATOM    378 1HG2 ILE A  22      10.646  18.140   9.205  1.00  0.680          H  
ATOM    379 2HG2 ILE A  22      10.376  16.918  10.463  1.00  0.680          H  
ATOM    380 3HG2 ILE A  22      12.021  17.217   9.854  1.00  0.680          H  
ATOM    381 1HD1 ILE A  22      11.677  16.398   5.034  1.00  0.680          H  
ATOM    382 2HD1 ILE A  22      10.939  14.976   5.718  1.00  0.680          H  
ATOM    383 3HD1 ILE A  22      10.048  16.472   5.655  1.00  0.680          H  
ATOM    384  N   GLN A  23      10.954  14.037  11.334  1.00  0.330          N  
ATOM    385  CA  GLN A  23      10.204  13.577  12.505  1.00  0.300          C  
ATOM    386  C   GLN A  23       9.897  14.715  13.467  1.00  0.270          C  
ATOM    387  O   GLN A  23      10.794  15.467  13.853  1.00  0.300          O  
ATOM    388  CB  GLN A  23      10.962  12.444  13.191  1.00  0.430          C  
ATOM    389  CG  GLN A  23      10.272  11.840  14.404  1.00  0.430          C  
ATOM    390  CD  GLN A  23      11.015  10.639  14.887  1.00  0.430          C  
ATOM    391  OE1 GLN A  23      11.154   9.650  14.141  1.00  0.430          O  
ATOM    392  NE2 GLN A  23      11.512  10.705  16.105  1.00  0.430          N  
ATOM    393  H   GLN A  23      11.960  14.141  11.378  1.00  0.400          H  
ATOM    394  HA  GLN A  23       9.247  13.182  12.171  1.00  0.360          H  
ATOM    395 1HB  GLN A  23      11.136  11.647  12.471  1.00  0.520          H  
ATOM    396 2HB  GLN A  23      11.935  12.809  13.516  1.00  0.520          H  
ATOM    397 1HG  GLN A  23      10.242  12.577  15.213  1.00  0.520          H  
ATOM    398 2HG  GLN A  23       9.269  11.545  14.145  1.00  0.520          H  
ATOM    399 1HE2 GLN A  23      12.023   9.937  16.492  1.00  0.520          H  
ATOM    400 2HE2 GLN A  23      11.363  11.535  16.648  1.00  0.520          H  
ATOM    401  N   GLY A  24       8.621  14.840  13.835  1.00  0.250          N  
ATOM    402  CA  GLY A  24       8.110  15.877  14.724  1.00  0.270          C  
ATOM    403  C   GLY A  24       7.668  15.364  16.093  1.00  0.250          C  
ATOM    404  O   GLY A  24       8.310  14.517  16.722  1.00  0.260          O  
ATOM    405  H   GLY A  24       7.922  14.187  13.479  1.00  0.300          H  
ATOM    406 1HA  GLY A  24       8.867  16.649  14.854  1.00  0.320          H  
ATOM    407 2HA  GLY A  24       7.256  16.355  14.243  1.00  0.320          H  
ATOM    408  N   GLU A  25       6.589  15.961  16.588  1.00  0.260          N  
ATOM    409  CA  GLU A  25       6.047  15.688  17.910  1.00  0.260          C  
ATOM    410  C   GLU A  25       5.597  14.248  18.130  1.00  0.280          C  
ATOM    411  O   GLU A  25       4.948  13.630  17.284  1.00  0.360          O  
ATOM    412  CB  GLU A  25       4.878  16.637  18.169  1.00  0.360          C  
ATOM    413  CG  GLU A  25       5.290  18.115  18.227  1.00  0.360          C  
ATOM    414  CD  GLU A  25       5.368  18.770  16.861  1.00  0.360          C  
ATOM    415  OE1 GLU A  25       5.160  18.086  15.879  1.00  0.360          O  
ATOM    416  OE2 GLU A  25       5.649  19.936  16.797  1.00  0.360          O  
ATOM    417  H   GLU A  25       6.112  16.663  16.014  1.00  0.310          H  
ATOM    418  HA  GLU A  25       6.829  15.903  18.638  1.00  0.310          H  
ATOM    419 1HB  GLU A  25       4.131  16.515  17.383  1.00  0.440          H  
ATOM    420 2HB  GLU A  25       4.402  16.376  19.116  1.00  0.440          H  
ATOM    421 1HG  GLU A  25       4.568  18.659  18.836  1.00  0.440          H  
ATOM    422 2HG  GLU A  25       6.261  18.189  18.713  1.00  0.440          H  
ATOM    423  N   HIS A  26       5.920  13.723  19.306  1.00  0.230          N  
ATOM    424  CA  HIS A  26       5.511  12.378  19.691  1.00  0.250          C  
ATOM    425  C   HIS A  26       3.996  12.368  19.880  1.00  0.250          C  
ATOM    426  O   HIS A  26       3.450  13.269  20.517  1.00  0.310          O  
ATOM    427  CB  HIS A  26       6.260  11.986  20.969  1.00  0.340          C  
ATOM    428  CG  HIS A  26       6.134  10.575  21.391  1.00  0.340          C  
ATOM    429  ND1 HIS A  26       5.023  10.085  22.022  1.00  0.340          N  
ATOM    430  CD2 HIS A  26       6.995   9.544  21.292  1.00  0.340          C  
ATOM    431  CE1 HIS A  26       5.211   8.811  22.290  1.00  0.340          C  
ATOM    432  NE2 HIS A  26       6.399   8.471  21.852  1.00  0.340          N  
ATOM    433  H   HIS A  26       6.463  14.279  19.952  1.00  0.280          H  
ATOM    434  HA  HIS A  26       5.757  11.662  18.911  1.00  0.300          H  
ATOM    435 1HB  HIS A  26       7.321  12.193  20.832  1.00  0.410          H  
ATOM    436 2HB  HIS A  26       5.913  12.611  21.790  1.00  0.410          H  
ATOM    437  HD1 HIS A  26       4.260  10.631  22.378  1.00  0.410          H  
ATOM    438  HD2 HIS A  26       7.990   9.442  20.890  1.00  0.410          H  
ATOM    439  HE1 HIS A  26       4.446   8.241  22.793  1.00  0.410          H  
ATOM    440  N   LEU A  27       3.320  11.362  19.337  1.00  0.220          N  
ATOM    441  CA  LEU A  27       1.869  11.258  19.447  1.00  0.200          C  
ATOM    442  C   LEU A  27       1.430  10.189  20.444  1.00  0.210          C  
ATOM    443  O   LEU A  27       0.436  10.361  21.151  1.00  0.210          O  
ATOM    444  CB  LEU A  27       1.277  10.930  18.066  1.00  0.290          C  
ATOM    445  CG  LEU A  27       1.560  11.961  16.920  1.00  0.290          C  
ATOM    446  CD1 LEU A  27       0.983  11.422  15.586  1.00  0.290          C  
ATOM    447  CD2 LEU A  27       0.963  13.321  17.259  1.00  0.290          C  
ATOM    448  H   LEU A  27       3.826  10.641  18.839  1.00  0.260          H  
ATOM    449  HA  LEU A  27       1.479  12.207  19.803  1.00  0.240          H  
ATOM    450 1HB  LEU A  27       1.679   9.979  17.759  1.00  0.350          H  
ATOM    451 2HB  LEU A  27       0.198  10.827  18.170  1.00  0.350          H  
ATOM    452  HG  LEU A  27       2.627  12.073  16.808  1.00  0.350          H  
ATOM    453 1HD1 LEU A  27       1.201  12.119  14.792  1.00  0.350          H  
ATOM    454 2HD1 LEU A  27       1.436  10.475  15.348  1.00  0.350          H  
ATOM    455 3HD1 LEU A  27      -0.095  11.297  15.670  1.00  0.350          H  
ATOM    456 1HD2 LEU A  27       1.171  14.023  16.466  1.00  0.350          H  
ATOM    457 2HD2 LEU A  27      -0.115  13.227  17.379  1.00  0.350          H  
ATOM    458 3HD2 LEU A  27       1.399  13.703  18.179  1.00  0.350          H  
ATOM    459  N   GLY A  28       2.163   9.079  20.507  1.00  0.220          N  
ATOM    460  CA  GLY A  28       1.754   7.989  21.395  1.00  0.240          C  
ATOM    461  C   GLY A  28       2.561   6.712  21.216  1.00  0.240          C  
ATOM    462  O   GLY A  28       3.560   6.691  20.495  1.00  0.240          O  
ATOM    463  H   GLY A  28       2.980   8.997  19.899  1.00  0.260          H  
ATOM    464 1HA  GLY A  28       1.836   8.325  22.429  1.00  0.290          H  
ATOM    465 2HA  GLY A  28       0.701   7.772  21.224  1.00  0.290          H  
ATOM    466  N   ARG A  29       2.129   5.642  21.887  1.00  0.250          N  
ATOM    467  CA  ARG A  29       2.831   4.366  21.799  1.00  0.270          C  
ATOM    468  C   ARG A  29       1.865   3.217  21.523  1.00  0.240          C  
ATOM    469  O   ARG A  29       0.709   3.244  21.953  1.00  0.240          O  
ATOM    470  CB  ARG A  29       3.611   4.068  23.072  1.00  0.370          C  
ATOM    471  CG  ARG A  29       4.741   5.039  23.362  1.00  0.370          C  
ATOM    472  CD  ARG A  29       5.509   4.687  24.586  1.00  0.370          C  
ATOM    473  NE  ARG A  29       6.649   5.587  24.783  1.00  0.370          N  
ATOM    474  CZ  ARG A  29       6.606   6.793  25.414  1.00  0.370          C  
ATOM    475  NH1 ARG A  29       5.475   7.246  25.924  1.00  0.370          N  
ATOM    476  NH2 ARG A  29       7.704   7.530  25.524  1.00  0.370          N  
ATOM    477  H   ARG A  29       1.294   5.709  22.456  1.00  0.300          H  
ATOM    478  HA  ARG A  29       3.546   4.421  20.986  1.00  0.320          H  
ATOM    479 1HB  ARG A  29       2.937   4.062  23.924  1.00  0.440          H  
ATOM    480 2HB  ARG A  29       4.051   3.070  22.990  1.00  0.440          H  
ATOM    481 1HG  ARG A  29       5.428   5.059  22.513  1.00  0.440          H  
ATOM    482 2HG  ARG A  29       4.327   6.024  23.504  1.00  0.440          H  
ATOM    483 1HD  ARG A  29       4.870   4.724  25.464  1.00  0.440          H  
ATOM    484 2HD  ARG A  29       5.901   3.675  24.471  1.00  0.440          H  
ATOM    485  HE  ARG A  29       7.551   5.281  24.377  1.00  0.440          H  
ATOM    486 1HH1 ARG A  29       4.631   6.702  25.853  1.00  0.440          H  
ATOM    487 2HH1 ARG A  29       5.454   8.142  26.389  1.00  0.440          H  
ATOM    488 1HH2 ARG A  29       8.589   7.201  25.155  1.00  0.440          H  
ATOM    489 2HH2 ARG A  29       7.666   8.423  25.990  1.00  0.440          H  
ATOM    490  N   GLY A  30       2.358   2.213  20.804  1.00  0.230          N  
ATOM    491  CA  GLY A  30       1.618   0.988  20.516  1.00  0.220          C  
ATOM    492  C   GLY A  30       2.516  -0.218  20.767  1.00  0.230          C  
ATOM    493  O   GLY A  30       3.607  -0.081  21.333  1.00  0.230          O  
ATOM    494  H   GLY A  30       3.320   2.309  20.474  1.00  0.280          H  
ATOM    495 1HA  GLY A  30       0.731   0.931  21.146  1.00  0.260          H  
ATOM    496 2HA  GLY A  30       1.288   0.995  19.479  1.00  0.260          H  
ATOM    497  N   THR A  31       2.095  -1.409  20.341  1.00  0.250          N  
ATOM    498  CA  THR A  31       2.932  -2.584  20.571  1.00  0.270          C  
ATOM    499  C   THR A  31       4.274  -2.398  19.888  1.00  0.260          C  
ATOM    500  O   THR A  31       4.333  -2.243  18.664  1.00  0.300          O  
ATOM    501  CB  THR A  31       2.259  -3.861  20.018  1.00  0.370          C  
ATOM    502  OG1 THR A  31       0.998  -4.103  20.672  1.00  0.370          O  
ATOM    503  CG2 THR A  31       3.128  -5.076  20.112  1.00  0.370          C  
ATOM    504  H   THR A  31       1.201  -1.514  19.884  1.00  0.300          H  
ATOM    505  HA  THR A  31       3.094  -2.703  21.645  1.00  0.320          H  
ATOM    506  HB  THR A  31       2.055  -3.695  18.961  1.00  0.440          H  
ATOM    507  HG1 THR A  31       1.162  -4.415  21.616  1.00  0.440          H  
ATOM    508 1HG2 THR A  31       2.592  -5.901  19.680  1.00  0.440          H  
ATOM    509 2HG2 THR A  31       4.050  -4.924  19.566  1.00  0.440          H  
ATOM    510 3HG2 THR A  31       3.349  -5.289  21.158  1.00  0.440          H  
ATOM    511  N   ARG A  32       5.350  -2.413  20.685  1.00  0.220          N  
ATOM    512  CA  ARG A  32       6.735  -2.228  20.222  1.00  0.230          C  
ATOM    513  C   ARG A  32       6.919  -0.967  19.358  1.00  0.260          C  
ATOM    514  O   ARG A  32       7.859  -0.898  18.561  1.00  0.300          O  
ATOM    515  CB  ARG A  32       7.184  -3.436  19.391  1.00  0.320          C  
ATOM    516  CG  ARG A  32       7.130  -4.809  20.059  1.00  0.320          C  
ATOM    517  CD  ARG A  32       8.166  -4.979  21.097  1.00  0.320          C  
ATOM    518  NE  ARG A  32       8.181  -6.345  21.612  1.00  0.320          N  
ATOM    519  CZ  ARG A  32       8.977  -6.800  22.605  1.00  0.320          C  
ATOM    520  NH1 ARG A  32       9.831  -5.991  23.203  1.00  0.320          N  
ATOM    521  NH2 ARG A  32       8.899  -8.068  22.978  1.00  0.320          N  
ATOM    522  H   ARG A  32       5.183  -2.537  21.675  1.00  0.260          H  
ATOM    523  HA  ARG A  32       7.380  -2.130  21.096  1.00  0.280          H  
ATOM    524 1HB  ARG A  32       6.593  -3.493  18.476  1.00  0.380          H  
ATOM    525 2HB  ARG A  32       8.218  -3.284  19.093  1.00  0.380          H  
ATOM    526 1HG  ARG A  32       6.170  -4.942  20.540  1.00  0.380          H  
ATOM    527 2HG  ARG A  32       7.262  -5.581  19.306  1.00  0.380          H  
ATOM    528 1HD  ARG A  32       9.146  -4.758  20.668  1.00  0.380          H  
ATOM    529 2HD  ARG A  32       7.965  -4.303  21.926  1.00  0.380          H  
ATOM    530  HE  ARG A  32       7.546  -7.005  21.185  1.00  0.380          H  
ATOM    531 1HH1 ARG A  32       9.898  -5.024  22.925  1.00  0.380          H  
ATOM    532 2HH1 ARG A  32      10.424  -6.338  23.944  1.00  0.380          H  
ATOM    533 1HH2 ARG A  32       8.248  -8.691  22.520  1.00  0.380          H  
ATOM    534 2HH2 ARG A  32       9.492  -8.417  23.718  1.00  0.380          H  
ATOM    535  N   THR A  33       6.017   0.009  19.485  1.00  0.260          N  
ATOM    536  CA  THR A  33       6.041   1.134  18.555  1.00  0.290          C  
ATOM    537  C   THR A  33       5.939   2.526  19.167  1.00  0.260          C  
ATOM    538  O   THR A  33       5.071   2.816  19.994  1.00  0.310          O  
ATOM    539  CB  THR A  33       4.873   0.970  17.537  1.00  0.390          C  
ATOM    540  OG1 THR A  33       4.992  -0.299  16.866  1.00  0.390          O  
ATOM    541  CG2 THR A  33       4.902   2.086  16.462  1.00  0.390          C  
ATOM    542  H   THR A  33       5.282  -0.082  20.189  1.00  0.310          H  
ATOM    543  HA  THR A  33       6.979   1.090  18.012  1.00  0.350          H  
ATOM    544  HB  THR A  33       3.926   1.001  18.071  1.00  0.470          H  
ATOM    545  HG1 THR A  33       4.843  -1.028  17.525  1.00  0.470          H  
ATOM    546 1HG2 THR A  33       4.080   1.931  15.770  1.00  0.470          H  
ATOM    547 2HG2 THR A  33       4.797   3.059  16.910  1.00  0.470          H  
ATOM    548 3HG2 THR A  33       5.840   2.039  15.920  1.00  0.470          H  
ATOM    549  N   HIS A  34       6.770   3.427  18.667  1.00  0.240          N  
ATOM    550  CA  HIS A  34       6.683   4.844  19.024  1.00  0.260          C  
ATOM    551  C   HIS A  34       6.090   5.611  17.841  1.00  0.240          C  
ATOM    552  O   HIS A  34       6.590   5.536  16.720  1.00  0.260          O  
ATOM    553  CB  HIS A  34       8.041   5.399  19.471  1.00  0.360          C  
ATOM    554  CG  HIS A  34       8.511   4.883  20.837  1.00  0.360          C  
ATOM    555  ND1 HIS A  34       9.067   3.626  21.047  1.00  0.360          N  
ATOM    556  CD2 HIS A  34       8.495   5.494  22.045  1.00  0.360          C  
ATOM    557  CE1 HIS A  34       9.350   3.489  22.328  1.00  0.360          C  
ATOM    558  NE2 HIS A  34       9.022   4.615  22.974  1.00  0.360          N  
ATOM    559  H   HIS A  34       7.467   3.091  17.993  1.00  0.290          H  
ATOM    560  HA  HIS A  34       5.998   4.975  19.862  1.00  0.310          H  
ATOM    561 1HB  HIS A  34       8.800   5.151  18.729  1.00  0.430          H  
ATOM    562 2HB  HIS A  34       7.973   6.483  19.535  1.00  0.430          H  
ATOM    563  HD1 HIS A  34       9.535   2.989  20.378  1.00  0.430          H  
ATOM    564  HD2 HIS A  34       8.160   6.476  22.361  1.00  0.430          H  
ATOM    565  HE1 HIS A  34       9.794   2.553  22.681  1.00  0.430          H  
ATOM    566  N   ILE A  35       4.982   6.297  18.072  1.00  0.230          N  
ATOM    567  CA  ILE A  35       4.280   6.991  17.008  1.00  0.220          C  
ATOM    568  C   ILE A  35       4.524   8.490  17.073  1.00  0.240          C  
ATOM    569  O   ILE A  35       4.239   9.115  18.098  1.00  0.260          O  
ATOM    570  CB  ILE A  35       2.760   6.708  17.092  1.00  0.310          C  
ATOM    571  CG1 ILE A  35       2.468   5.189  16.928  1.00  0.310          C  
ATOM    572  CG2 ILE A  35       2.051   7.473  16.010  1.00  0.310          C  
ATOM    573  CD1 ILE A  35       2.416   4.375  18.209  1.00  0.310          C  
ATOM    574  H   ILE A  35       4.593   6.337  19.016  1.00  0.280          H  
ATOM    575  HA  ILE A  35       4.647   6.630  16.051  1.00  0.260          H  
ATOM    576  HB  ILE A  35       2.384   7.021  18.065  1.00  0.370          H  
ATOM    577 1HG1 ILE A  35       1.514   5.079  16.431  1.00  0.370          H  
ATOM    578 2HG1 ILE A  35       3.244   4.765  16.302  1.00  0.370          H  
ATOM    579 1HG2 ILE A  35       0.982   7.285  16.063  1.00  0.370          H  
ATOM    580 2HG2 ILE A  35       2.227   8.521  16.118  1.00  0.370          H  
ATOM    581 3HG2 ILE A  35       2.434   7.147  15.057  1.00  0.370          H  
ATOM    582 1HD1 ILE A  35       2.204   3.337  17.968  1.00  0.370          H  
ATOM    583 2HD1 ILE A  35       3.350   4.421  18.727  1.00  0.370          H  
ATOM    584 3HD1 ILE A  35       1.628   4.765  18.851  1.00  0.370          H  
ATOM    585  N   TYR A  36       5.004   9.058  15.960  1.00  0.240          N  
ATOM    586  CA  TYR A  36       5.317  10.491  15.856  1.00  0.250          C  
ATOM    587  C   TYR A  36       4.634  11.160  14.671  1.00  0.230          C  
ATOM    588  O   TYR A  36       4.403  10.536  13.635  1.00  0.230          O  
ATOM    589  CB  TYR A  36       6.815  10.690  15.621  1.00  0.350          C  
ATOM    590  CG  TYR A  36       7.717  10.131  16.639  1.00  0.350          C  
ATOM    591  CD1 TYR A  36       8.076   8.799  16.549  1.00  0.350          C  
ATOM    592  CD2 TYR A  36       8.232  10.929  17.628  1.00  0.350          C  
ATOM    593  CE1 TYR A  36       8.938   8.259  17.449  1.00  0.350          C  
ATOM    594  CE2 TYR A  36       9.104  10.390  18.537  1.00  0.350          C  
ATOM    595  CZ  TYR A  36       9.457   9.052  18.450  1.00  0.350          C  
ATOM    596  OH  TYR A  36      10.337   8.515  19.358  1.00  0.350          O  
ATOM    597  H   TYR A  36       5.207   8.438  15.168  1.00  0.290          H  
ATOM    598  HA  TYR A  36       4.995  11.001  16.760  1.00  0.300          H  
ATOM    599 1HB  TYR A  36       7.086  10.263  14.666  1.00  0.420          H  
ATOM    600 2HB  TYR A  36       7.016  11.765  15.551  1.00  0.420          H  
ATOM    601  HD1 TYR A  36       7.667   8.176  15.751  1.00  0.420          H  
ATOM    602  HD2 TYR A  36       7.955  11.986  17.683  1.00  0.420          H  
ATOM    603  HE1 TYR A  36       9.215   7.210  17.370  1.00  0.420          H  
ATOM    604  HE2 TYR A  36       9.522  11.014  19.326  1.00  0.420          H  
ATOM    605  HH  TYR A  36      10.473   7.584  19.163  1.00  0.420          H  
ATOM    606  N   SER A  37       4.366  12.451  14.768  1.00  0.230          N  
ATOM    607  CA  SER A  37       3.917  13.144  13.579  1.00  0.210          C  
ATOM    608  C   SER A  37       5.183  13.430  12.792  1.00  0.230          C  
ATOM    609  O   SER A  37       6.293  13.376  13.338  1.00  0.290          O  
ATOM    610  CB  SER A  37       3.208  14.445  13.895  1.00  0.300          C  
ATOM    611  OG  SER A  37       4.100  15.399  14.387  1.00  0.300          O  
ATOM    612  H   SER A  37       4.526  12.965  15.640  1.00  0.280          H  
ATOM    613  HA  SER A  37       3.261  12.501  12.990  1.00  0.250          H  
ATOM    614 1HB  SER A  37       2.725  14.824  12.996  1.00  0.360          H  
ATOM    615 2HB  SER A  37       2.442  14.266  14.622  1.00  0.360          H  
ATOM    616  HG  SER A  37       3.572  16.178  14.609  1.00  0.360          H  
ATOM    617  N   GLY A  38       5.042  13.783  11.536  1.00  0.240          N  
ATOM    618  CA  GLY A  38       6.198  14.159  10.745  1.00  0.270          C  
ATOM    619  C   GLY A  38       5.777  14.506   9.344  1.00  0.290          C  
ATOM    620  O   GLY A  38       4.580  14.631   9.065  1.00  0.290          O  
ATOM    621  H   GLY A  38       4.122  13.727  11.100  1.00  0.290          H  
ATOM    622 1HA  GLY A  38       6.710  15.007  11.200  1.00  0.320          H  
ATOM    623 2HA  GLY A  38       6.900  13.331  10.719  1.00  0.320          H  
ATOM    624  N   THR A  39       6.750  14.751   8.486  1.00  0.330          N  
ATOM    625  CA  THR A  39       6.426  15.089   7.112  1.00  0.370          C  
ATOM    626  C   THR A  39       7.263  14.268   6.136  1.00  0.370          C  
ATOM    627  O   THR A  39       8.388  13.845   6.434  1.00  0.420          O  
ATOM    628  CB  THR A  39       6.565  16.591   6.819  1.00  0.500          C  
ATOM    629  OG1 THR A  39       7.906  16.982   6.990  1.00  0.500          O  
ATOM    630  CG2 THR A  39       5.696  17.425   7.729  1.00  0.500          C  
ATOM    631  H   THR A  39       7.712  14.647   8.812  1.00  0.400          H  
ATOM    632  HA  THR A  39       5.388  14.840   6.944  1.00  0.440          H  
ATOM    633  HB  THR A  39       6.258  16.758   5.799  1.00  0.600          H  
ATOM    634  HG1 THR A  39       8.408  16.655   6.246  1.00  0.600          H  
ATOM    635 1HG2 THR A  39       5.815  18.475   7.473  1.00  0.600          H  
ATOM    636 2HG2 THR A  39       4.659  17.137   7.602  1.00  0.600          H  
ATOM    637 3HG2 THR A  39       5.990  17.273   8.763  1.00  0.600          H  
ATOM    638  N   LEU A  40       6.719  14.077   4.943  1.00  0.360          N  
ATOM    639  CA  LEU A  40       7.368  13.290   3.915  1.00  0.410          C  
ATOM    640  C   LEU A  40       7.677  14.029   2.606  1.00  0.600          C  
ATOM    641  O   LEU A  40       6.829  14.704   2.004  1.00  0.810          O  
ATOM    642  CB  LEU A  40       6.472  12.067   3.634  1.00  0.550          C  
ATOM    643  CG  LEU A  40       6.912  11.056   2.568  1.00  0.550          C  
ATOM    644  CD1 LEU A  40       8.149  10.300   3.058  1.00  0.550          C  
ATOM    645  CD2 LEU A  40       5.749  10.117   2.274  1.00  0.550          C  
ATOM    646  H   LEU A  40       5.791  14.457   4.783  1.00  0.430          H  
ATOM    647  HA  LEU A  40       8.312  12.940   4.324  1.00  0.490          H  
ATOM    648 1HB  LEU A  40       6.397  11.514   4.564  1.00  0.660          H  
ATOM    649 2HB  LEU A  40       5.490  12.406   3.386  1.00  0.660          H  
ATOM    650  HG  LEU A  40       7.185  11.581   1.646  1.00  0.660          H  
ATOM    651 1HD1 LEU A  40       8.459   9.590   2.292  1.00  0.660          H  
ATOM    652 2HD1 LEU A  40       8.957  10.987   3.247  1.00  0.660          H  
ATOM    653 3HD1 LEU A  40       7.914   9.766   3.975  1.00  0.660          H  
ATOM    654 1HD2 LEU A  40       6.049   9.402   1.509  1.00  0.660          H  
ATOM    655 2HD2 LEU A  40       5.462   9.589   3.166  1.00  0.660          H  
ATOM    656 3HD2 LEU A  40       4.902  10.703   1.915  1.00  0.660          H  
ATOM    657  N   LEU A  41       8.915  13.868   2.157  1.00  0.600          N  
ATOM    658  CA  LEU A  41       9.403  14.389   0.889  1.00  0.870          C  
ATOM    659  C   LEU A  41       8.845  13.638  -0.299  1.00  1.120          C  
ATOM    660  O   LEU A  41       8.902  12.405  -0.368  1.00  1.880          O  
ATOM    661  CB  LEU A  41      10.912  14.264   0.840  1.00  1.110          C  
ATOM    662  CG  LEU A  41      11.617  14.583  -0.502  1.00  1.110          C  
ATOM    663  CD1 LEU A  41      11.415  16.035  -0.929  1.00  1.110          C  
ATOM    664  CD2 LEU A  41      13.073  14.255  -0.384  1.00  1.110          C  
ATOM    665  H   LEU A  41       9.565  13.342   2.751  1.00  0.720          H  
ATOM    666  HA  LEU A  41       9.108  15.436   0.817  1.00  1.040          H  
ATOM    667 1HB  LEU A  41      11.329  14.835   1.638  1.00  1.330          H  
ATOM    668 2HB  LEU A  41      11.118  13.226   1.020  1.00  1.330          H  
ATOM    669  HG  LEU A  41      11.245  13.947  -1.227  1.00  1.330          H  
ATOM    670 1HD1 LEU A  41      11.931  16.206  -1.876  1.00  1.330          H  
ATOM    671 2HD1 LEU A  41      10.363  16.262  -1.063  1.00  1.330          H  
ATOM    672 3HD1 LEU A  41      11.799  16.679  -0.206  1.00  1.330          H  
ATOM    673 1HD2 LEU A  41      13.564  14.430  -1.313  1.00  1.330          H  
ATOM    674 2HD2 LEU A  41      13.532  14.818   0.329  1.00  1.330          H  
ATOM    675 3HD2 LEU A  41      13.198  13.230  -0.128  1.00  1.330          H  
ATOM    676  N   ASP A  42       8.372  14.369  -1.293  1.00  0.910          N  
ATOM    677  CA  ASP A  42       7.824  13.745  -2.472  1.00  1.250          C  
ATOM    678  C   ASP A  42       8.760  13.611  -3.704  1.00  1.070          C  
ATOM    679  O   ASP A  42       8.283  13.390  -4.809  1.00  1.130          O  
ATOM    680  CB  ASP A  42       6.512  14.454  -2.784  1.00  1.610          C  
ATOM    681  CG  ASP A  42       6.699  15.937  -2.978  1.00  1.610          C  
ATOM    682  OD1 ASP A  42       7.717  16.441  -2.519  1.00  1.610          O  
ATOM    683  OD2 ASP A  42       5.829  16.580  -3.523  1.00  1.610          O  
ATOM    684  H   ASP A  42       8.331  15.394  -1.250  1.00  1.090          H  
ATOM    685  HA  ASP A  42       7.543  12.730  -2.191  1.00  1.500          H  
ATOM    686 1HB  ASP A  42       6.047  14.007  -3.646  1.00  1.940          H  
ATOM    687 2HB  ASP A  42       5.829  14.308  -1.947  1.00  1.940          H  
ATOM    688  N   TYR A  43      10.074  13.805  -3.529  1.00  1.990          N  
ATOM    689  CA  TYR A  43      11.139  13.648  -4.546  1.00  2.700          C  
ATOM    690  C   TYR A  43      12.378  12.924  -3.944  1.00  3.620          C  
ATOM    691  O   TYR A  43      13.303  13.595  -3.491  1.00  4.320          O  
ATOM    692  CB  TYR A  43      11.551  15.023  -5.089  1.00  3.500          C  
ATOM    693  CG  TYR A  43      10.410  15.802  -5.719  1.00  3.500          C  
ATOM    694  CD1 TYR A  43       9.667  16.663  -4.938  1.00  3.500          C  
ATOM    695  CD2 TYR A  43      10.103  15.654  -7.067  1.00  3.500          C  
ATOM    696  CE1 TYR A  43       8.624  17.367  -5.484  1.00  3.500          C  
ATOM    697  CE2 TYR A  43       9.050  16.370  -7.616  1.00  3.500          C  
ATOM    698  CZ  TYR A  43       8.312  17.222  -6.821  1.00  3.500          C  
ATOM    699  OH  TYR A  43       7.265  17.948  -7.351  1.00  3.500          O  
ATOM    700  H   TYR A  43      10.345  14.043  -2.595  1.00  2.390          H  
ATOM    701  HA  TYR A  43      10.755  13.039  -5.363  1.00  3.240          H  
ATOM    702 1HB  TYR A  43      11.966  15.622  -4.279  1.00  4.200          H  
ATOM    703 2HB  TYR A  43      12.334  14.899  -5.835  1.00  4.200          H  
ATOM    704  HD1 TYR A  43       9.899  16.781  -3.879  1.00  4.200          H  
ATOM    705  HD2 TYR A  43      10.684  14.976  -7.690  1.00  4.200          H  
ATOM    706  HE1 TYR A  43       8.041  18.038  -4.850  1.00  4.200          H  
ATOM    707  HE2 TYR A  43       8.803  16.258  -8.672  1.00  4.200          H  
ATOM    708  HH  TYR A  43       6.790  18.379  -6.630  1.00  4.200          H  
ATOM    709  N   LYS A  44      12.486  11.596  -4.067  1.00  4.080          N  
ATOM    710  CA  LYS A  44      13.500  10.777  -3.339  1.00  4.940          C  
ATOM    711  C   LYS A  44      14.994  11.173  -3.400  1.00  5.240          C  
ATOM    712  O   LYS A  44      15.790  10.727  -2.575  1.00  5.790          O  
ATOM    713  CB  LYS A  44      13.433   9.323  -3.831  1.00  6.570          C  
ATOM    714  CG  LYS A  44      13.991   9.107  -5.259  1.00  6.570          C  
ATOM    715  CD  LYS A  44      13.900   7.656  -5.718  1.00  6.570          C  
ATOM    716  CE  LYS A  44      14.470   7.470  -7.153  1.00  6.570          C  
ATOM    717  NZ  LYS A  44      15.987   7.639  -7.232  1.00  6.570          N  
ATOM    718  H   LYS A  44      11.743  11.114  -4.554  1.00  4.900          H  
ATOM    719  HA  LYS A  44      13.217  10.793  -2.285  1.00  5.930          H  
ATOM    720 1HB  LYS A  44      14.004   8.689  -3.148  1.00  7.890          H  
ATOM    721 2HB  LYS A  44      12.400   8.978  -3.807  1.00  7.890          H  
ATOM    722 1HG  LYS A  44      13.468   9.748  -5.967  1.00  7.890          H  
ATOM    723 2HG  LYS A  44      15.039   9.372  -5.270  1.00  7.890          H  
ATOM    724 1HD  LYS A  44      14.466   7.027  -5.029  1.00  7.890          H  
ATOM    725 2HD  LYS A  44      12.859   7.333  -5.707  1.00  7.890          H  
ATOM    726 1HE  LYS A  44      14.212   6.473  -7.502  1.00  7.890          H  
ATOM    727 2HE  LYS A  44      14.007   8.206  -7.811  1.00  7.890          H  
ATOM    728 1HZ  LYS A  44      16.285   7.504  -8.183  1.00  7.890          H  
ATOM    729 2HZ  LYS A  44      16.305   8.587  -6.929  1.00  7.890          H  
ATOM    730 3HZ  LYS A  44      16.432   6.957  -6.646  1.00  7.890          H  
ATOM    731  N   ASP A  45      15.410  11.941  -4.388  1.00  5.180          N  
ATOM    732  CA  ASP A  45      16.822  12.276  -4.483  1.00  5.630          C  
ATOM    733  C   ASP A  45      17.218  13.514  -3.656  1.00  5.930          C  
ATOM    734  O   ASP A  45      18.410  13.797  -3.496  1.00  6.180          O  
ATOM    735  CB  ASP A  45      17.168  12.506  -5.952  1.00  7.700          C  
ATOM    736  CG  ASP A  45      16.988  11.228  -6.819  1.00  7.700          C  
ATOM    737  OD1 ASP A  45      17.124  10.115  -6.329  1.00  7.700          O  
ATOM    738  OD2 ASP A  45      16.677  11.383  -7.965  1.00  7.700          O  
ATOM    739  H   ASP A  45      14.752  12.282  -5.073  1.00  6.220          H  
ATOM    740  HA  ASP A  45      17.398  11.426  -4.119  1.00  6.760          H  
ATOM    741 1HB  ASP A  45      16.532  13.296  -6.350  1.00  9.240          H  
ATOM    742 2HB  ASP A  45      18.202  12.845  -6.035  1.00  9.240          H  
ATOM    743  N   GLU A  46      16.225  14.264  -3.169  1.00  6.200          N  
ATOM    744  CA  GLU A  46      16.464  15.535  -2.463  1.00  6.690          C  
ATOM    745  C   GLU A  46      16.578  15.465  -0.923  1.00  6.610          C  
ATOM    746  O   GLU A  46      16.008  14.603  -0.256  1.00  6.660          O  
ATOM    747  CB  GLU A  46      15.376  16.542  -2.892  1.00  9.170          C  
ATOM    748  CG  GLU A  46      15.560  17.993  -2.414  1.00  9.170          C  
ATOM    749  CD  GLU A  46      16.856  18.619  -2.912  1.00  9.170          C  
ATOM    750  OE1 GLU A  46      16.830  19.352  -3.868  1.00  9.170          O  
ATOM    751  OE2 GLU A  46      17.884  18.320  -2.326  1.00  9.170          O  
ATOM    752  H   GLU A  46      15.262  13.939  -3.312  1.00  7.440          H  
ATOM    753  HA  GLU A  46      17.414  15.925  -2.827  1.00  8.030          H  
ATOM    754 1HB  GLU A  46      15.319  16.561  -3.979  1.00 11.000          H  
ATOM    755 2HB  GLU A  46      14.411  16.204  -2.533  1.00 11.000          H  
ATOM    756 1HG  GLU A  46      14.735  18.573  -2.827  1.00 11.000          H  
ATOM    757 2HG  GLU A  46      15.477  18.071  -1.334  1.00 11.000          H  
ATOM    758  N   GLU A  47      17.260  16.445  -0.335  1.00  6.750          N  
ATOM    759  CA  GLU A  47      17.372  16.551   1.125  1.00  6.930          C  
ATOM    760  C   GLU A  47      16.115  17.260   1.643  1.00  6.160          C  
ATOM    761  O   GLU A  47      16.153  18.430   2.041  1.00  6.000          O  
ATOM    762  CB  GLU A  47      18.628  17.340   1.516  1.00  9.630          C  
ATOM    763  CG  GLU A  47      19.962  16.716   1.048  1.00  9.630          C  
ATOM    764  CD  GLU A  47      20.328  15.419   1.720  1.00  9.630          C  
ATOM    765  OE1 GLU A  47      19.878  15.177   2.812  1.00  9.630          O  
ATOM    766  OE2 GLU A  47      21.044  14.645   1.108  1.00  9.630          O  
ATOM    767  H   GLU A  47      17.701  17.148  -0.939  1.00  8.100          H  
ATOM    768  HA  GLU A  47      17.420  15.551   1.559  1.00  8.320          H  
ATOM    769 1HB  GLU A  47      18.567  18.343   1.091  1.00 11.560          H  
ATOM    770 2HB  GLU A  47      18.665  17.447   2.601  1.00 11.560          H  
ATOM    771 1HG  GLU A  47      19.900  16.542  -0.026  1.00 11.560          H  
ATOM    772 2HG  GLU A  47      20.757  17.439   1.220  1.00 11.560          H  
ATOM    773  N   GLY A  48      15.029  16.502   1.657  1.00  5.890          N  
ATOM    774  CA  GLY A  48      13.652  16.945   1.875  1.00  5.550          C  
ATOM    775  C   GLY A  48      13.347  17.813   3.045  1.00  4.950          C  
ATOM    776  O   GLY A  48      12.406  18.604   2.994  1.00  5.060          O  
ATOM    777  H   GLY A  48      15.196  15.546   1.316  1.00  7.070          H  
ATOM    778 1HA  GLY A  48      13.341  17.467   0.980  1.00  6.660          H  
ATOM    779 2HA  GLY A  48      13.035  16.069   1.972  1.00  6.660          H  
ATOM    780  N   ILE A  49      14.116  17.716   4.102  1.00  4.710          N  
ATOM    781  CA  ILE A  49      13.872  18.550   5.264  1.00  4.570          C  
ATOM    782  C   ILE A  49      13.925  20.031   4.908  1.00  3.670          C  
ATOM    783  O   ILE A  49      13.308  20.863   5.575  1.00  3.670          O  
ATOM    784  CB  ILE A  49      14.868  18.196   6.393  1.00  6.450          C  
ATOM    785  CG1 ILE A  49      14.404  18.839   7.739  1.00  6.450          C  
ATOM    786  CG2 ILE A  49      16.306  18.639   6.007  1.00  6.450          C  
ATOM    787  CD1 ILE A  49      15.063  18.260   8.975  1.00  6.450          C  
ATOM    788  H   ILE A  49      14.876  17.049   4.104  1.00  5.650          H  
ATOM    789  HA  ILE A  49      12.874  18.357   5.614  1.00  5.480          H  
ATOM    790  HB  ILE A  49      14.861  17.114   6.530  1.00  7.740          H  
ATOM    791 1HG1 ILE A  49      14.631  19.905   7.707  1.00  7.740          H  
ATOM    792 2HG1 ILE A  49      13.347  18.733   7.839  1.00  7.740          H  
ATOM    793 1HG2 ILE A  49      17.004  18.355   6.786  1.00  7.740          H  
ATOM    794 2HG2 ILE A  49      16.604  18.155   5.074  1.00  7.740          H  
ATOM    795 3HG2 ILE A  49      16.351  19.719   5.881  1.00  7.740          H  
ATOM    796 1HD1 ILE A  49      14.680  18.774   9.857  1.00  7.740          H  
ATOM    797 2HD1 ILE A  49      14.825  17.196   9.043  1.00  7.740          H  
ATOM    798 3HD1 ILE A  49      16.139  18.387   8.929  1.00  7.740          H  
ATOM    799  N   ALA A  50      14.692  20.359   3.867  1.00  3.330          N  
ATOM    800  CA  ALA A  50      14.878  21.716   3.403  1.00  3.060          C  
ATOM    801  C   ALA A  50      13.777  22.229   2.465  1.00  2.570          C  
ATOM    802  O   ALA A  50      13.834  23.389   2.059  1.00  3.050          O  
ATOM    803  CB  ALA A  50      16.210  21.806   2.687  1.00  4.390          C  
ATOM    804  H   ALA A  50      15.164  19.612   3.347  1.00  4.000          H  
ATOM    805  HA  ALA A  50      14.894  22.363   4.279  1.00  3.670          H  
ATOM    806 1HB  ALA A  50      16.388  22.832   2.371  1.00  5.270          H  
ATOM    807 2HB  ALA A  50      17.005  21.486   3.358  1.00  5.270          H  
ATOM    808 3HB  ALA A  50      16.186  21.150   1.812  1.00  5.270          H  
ATOM    809  N   GLU A  51      12.806  21.396   2.085  1.00  2.340          N  
ATOM    810  CA  GLU A  51      11.776  21.828   1.132  1.00  2.870          C  
ATOM    811  C   GLU A  51      10.675  22.673   1.761  1.00  2.690          C  
ATOM    812  O   GLU A  51      10.325  22.493   2.935  1.00  3.190          O  
ATOM    813  CB  GLU A  51      11.170  20.608   0.436  1.00  3.810          C  
ATOM    814  CG  GLU A  51      12.148  19.866  -0.453  1.00  3.810          C  
ATOM    815  CD  GLU A  51      12.454  20.612  -1.699  1.00  3.810          C  
ATOM    816  OE1 GLU A  51      11.538  20.885  -2.435  1.00  3.810          O  
ATOM    817  OE2 GLU A  51      13.583  20.962  -1.899  1.00  3.810          O  
ATOM    818  H   GLU A  51      12.772  20.446   2.460  1.00  2.810          H  
ATOM    819  HA  GLU A  51      12.261  22.441   0.368  1.00  3.440          H  
ATOM    820 1HB  GLU A  51      10.803  19.906   1.189  1.00  4.570          H  
ATOM    821 2HB  GLU A  51      10.313  20.914  -0.167  1.00  4.570          H  
ATOM    822 1HG  GLU A  51      13.075  19.693   0.094  1.00  4.570          H  
ATOM    823 2HG  GLU A  51      11.722  18.913  -0.713  1.00  4.570          H  
ATOM    824  N   GLU A  52      10.109  23.596   0.962  1.00  2.630          N  
ATOM    825  CA  GLU A  52       8.986  24.436   1.390  1.00  2.880          C  
ATOM    826  C   GLU A  52       7.698  23.661   1.646  1.00  2.530          C  
ATOM    827  O   GLU A  52       6.941  23.988   2.562  1.00  3.280          O  
ATOM    828  CB  GLU A  52       8.681  25.512   0.346  1.00  3.930          C  
ATOM    829  CG  GLU A  52       9.767  26.554   0.148  1.00  3.930          C  
ATOM    830  CD  GLU A  52      10.846  26.096  -0.774  1.00  3.930          C  
ATOM    831  OE1 GLU A  52      10.767  24.977  -1.240  1.00  3.930          O  
ATOM    832  OE2 GLU A  52      11.746  26.855  -1.029  1.00  3.930          O  
ATOM    833  H   GLU A  52      10.480  23.733   0.013  1.00  3.160          H  
ATOM    834  HA  GLU A  52       9.274  24.927   2.319  1.00  3.460          H  
ATOM    835 1HB  GLU A  52       8.487  25.037  -0.616  1.00  4.720          H  
ATOM    836 2HB  GLU A  52       7.769  26.036   0.632  1.00  4.720          H  
ATOM    837 1HG  GLU A  52       9.318  27.462  -0.255  1.00  4.720          H  
ATOM    838 2HG  GLU A  52      10.203  26.795   1.117  1.00  4.720          H  
ATOM    839  N   LYS A  53       7.436  22.658   0.814  1.00  1.940          N  
ATOM    840  CA  LYS A  53       6.200  21.898   0.911  1.00  2.050          C  
ATOM    841  C   LYS A  53       6.488  20.416   0.993  1.00  1.390          C  
ATOM    842  O   LYS A  53       7.351  19.897   0.287  1.00  2.110          O  
ATOM    843  CB  LYS A  53       5.314  22.168  -0.314  1.00  2.830          C  
ATOM    844  CG  LYS A  53       4.917  23.643  -0.551  1.00  2.830          C  
ATOM    845  CD  LYS A  53       3.947  24.174   0.502  1.00  2.830          C  
ATOM    846  CE  LYS A  53       3.513  25.601   0.186  1.00  2.830          C  
ATOM    847  NZ  LYS A  53       2.606  26.159   1.236  1.00  2.830          N  
ATOM    848  H   LYS A  53       8.111  22.435   0.096  1.00  2.330          H  
ATOM    849  HA  LYS A  53       5.676  22.181   1.822  1.00  2.460          H  
ATOM    850 1HB  LYS A  53       5.831  21.820  -1.208  1.00  3.390          H  
ATOM    851 2HB  LYS A  53       4.397  21.587  -0.226  1.00  3.390          H  
ATOM    852 1HG  LYS A  53       5.812  24.264  -0.549  1.00  3.390          H  
ATOM    853 2HG  LYS A  53       4.450  23.729  -1.530  1.00  3.390          H  
ATOM    854 1HD  LYS A  53       3.067  23.532   0.550  1.00  3.390          H  
ATOM    855 2HD  LYS A  53       4.431  24.175   1.478  1.00  3.390          H  
ATOM    856 1HE  LYS A  53       4.399  26.231   0.114  1.00  3.390          H  
ATOM    857 2HE  LYS A  53       2.993  25.611  -0.772  1.00  3.390          H  
ATOM    858 1HZ  LYS A  53       2.344  27.104   0.989  1.00  3.390          H  
ATOM    859 2HZ  LYS A  53       1.774  25.588   1.305  1.00  3.390          H  
ATOM    860 3HZ  LYS A  53       3.085  26.164   2.127  1.00  3.390          H  
ATOM    861  N   LYS A  54       5.726  19.730   1.823  1.00  0.750          N  
ATOM    862  CA  LYS A  54       5.854  18.299   1.972  1.00  1.070          C  
ATOM    863  C   LYS A  54       4.562  17.706   2.525  1.00  0.970          C  
ATOM    864  O   LYS A  54       3.673  18.440   2.960  1.00  1.670          O  
ATOM    865  CB  LYS A  54       7.112  17.968   2.787  1.00  1.370          C  
ATOM    866  CG  LYS A  54       7.288  18.664   4.123  1.00  1.370          C  
ATOM    867  CD  LYS A  54       8.002  20.024   4.033  1.00  1.370          C  
ATOM    868  CE  LYS A  54       8.861  20.262   5.290  1.00  1.370          C  
ATOM    869  NZ  LYS A  54       9.378  21.661   5.370  1.00  1.370          N  
ATOM    870  H   LYS A  54       5.030  20.219   2.369  1.00  0.900          H  
ATOM    871  HA  LYS A  54       6.002  17.862   0.981  1.00  1.280          H  
ATOM    872 1HB  LYS A  54       7.112  16.915   3.016  1.00  1.640          H  
ATOM    873 2HB  LYS A  54       7.999  18.159   2.180  1.00  1.640          H  
ATOM    874 1HG  LYS A  54       6.317  18.800   4.600  1.00  1.640          H  
ATOM    875 2HG  LYS A  54       7.902  18.033   4.734  1.00  1.640          H  
ATOM    876 1HD  LYS A  54       8.652  20.059   3.152  1.00  1.640          H  
ATOM    877 2HD  LYS A  54       7.275  20.832   3.956  1.00  1.640          H  
ATOM    878 1HE  LYS A  54       8.279  20.041   6.183  1.00  1.640          H  
ATOM    879 2HE  LYS A  54       9.718  19.583   5.247  1.00  1.640          H  
ATOM    880 1HZ  LYS A  54       9.959  21.762   6.184  1.00  1.640          H  
ATOM    881 2HZ  LYS A  54       9.929  21.874   4.523  1.00  1.640          H  
ATOM    882 3HZ  LYS A  54       8.613  22.311   5.415  1.00  1.640          H  
ATOM    883  N   ILE A  55       4.454  16.389   2.494  1.00  0.660          N  
ATOM    884  CA  ILE A  55       3.253  15.669   2.901  1.00  0.500          C  
ATOM    885  C   ILE A  55       3.161  15.443   4.406  1.00  0.400          C  
ATOM    886  O   ILE A  55       4.096  14.939   5.011  1.00  0.370          O  
ATOM    887  CB  ILE A  55       3.244  14.300   2.186  1.00  0.760          C  
ATOM    888  CG1 ILE A  55       3.213  14.495   0.646  1.00  0.760          C  
ATOM    889  CG2 ILE A  55       2.051  13.465   2.647  1.00  0.760          C  
ATOM    890  CD1 ILE A  55       3.509  13.214  -0.162  1.00  0.760          C  
ATOM    891  H   ILE A  55       5.255  15.840   2.167  1.00  0.790          H  
ATOM    892  HA  ILE A  55       2.386  16.248   2.587  1.00  0.600          H  
ATOM    893  HB  ILE A  55       4.152  13.789   2.414  1.00  0.920          H  
ATOM    894 1HG1 ILE A  55       2.233  14.867   0.356  1.00  0.920          H  
ATOM    895 2HG1 ILE A  55       3.961  15.238   0.366  1.00  0.920          H  
ATOM    896 1HG2 ILE A  55       2.076  12.522   2.163  1.00  0.920          H  
ATOM    897 2HG2 ILE A  55       2.080  13.299   3.709  1.00  0.920          H  
ATOM    898 3HG2 ILE A  55       1.124  13.979   2.398  1.00  0.920          H  
ATOM    899 1HD1 ILE A  55       3.477  13.446  -1.232  1.00  0.920          H  
ATOM    900 2HD1 ILE A  55       4.508  12.845   0.099  1.00  0.920          H  
ATOM    901 3HD1 ILE A  55       2.781  12.450   0.045  1.00  0.920          H  
ATOM    902  N   LYS A  56       2.041  15.790   5.030  1.00  0.380          N  
ATOM    903  CA  LYS A  56       1.930  15.553   6.471  1.00  0.330          C  
ATOM    904  C   LYS A  56       1.635  14.064   6.702  1.00  0.280          C  
ATOM    905  O   LYS A  56       0.676  13.522   6.142  1.00  0.290          O  
ATOM    906  CB  LYS A  56       0.844  16.445   7.067  1.00  0.480          C  
ATOM    907  CG  LYS A  56       0.764  16.441   8.581  1.00  0.480          C  
ATOM    908  CD  LYS A  56      -0.309  17.415   9.059  1.00  0.480          C  
ATOM    909  CE  LYS A  56      -0.327  17.545  10.563  1.00  0.480          C  
ATOM    910  NZ  LYS A  56      -1.424  18.448  11.023  1.00  0.480          N  
ATOM    911  H   LYS A  56       1.282  16.213   4.513  1.00  0.460          H  
ATOM    912  HA  LYS A  56       2.882  15.781   6.948  1.00  0.400          H  
ATOM    913 1HB  LYS A  56       1.009  17.473   6.742  1.00  0.580          H  
ATOM    914 2HB  LYS A  56      -0.128  16.132   6.686  1.00  0.580          H  
ATOM    915 1HG  LYS A  56       0.522  15.443   8.931  1.00  0.580          H  
ATOM    916 2HG  LYS A  56       1.731  16.725   8.999  1.00  0.580          H  
ATOM    917 1HD  LYS A  56      -0.143  18.398   8.618  1.00  0.580          H  
ATOM    918 2HD  LYS A  56      -1.291  17.052   8.741  1.00  0.580          H  
ATOM    919 1HE  LYS A  56      -0.457  16.574  10.996  1.00  0.580          H  
ATOM    920 2HE  LYS A  56       0.625  17.950  10.898  1.00  0.580          H  
ATOM    921 1HZ  LYS A  56      -1.415  18.512  12.027  1.00  0.580          H  
ATOM    922 2HZ  LYS A  56      -1.305  19.365  10.629  1.00  0.580          H  
ATOM    923 3HZ  LYS A  56      -2.343  18.067  10.718  1.00  0.580          H  
ATOM    924  N   VAL A  57       2.490  13.400   7.489  1.00  0.260          N  
ATOM    925  CA  VAL A  57       2.393  11.956   7.747  1.00  0.230          C  
ATOM    926  C   VAL A  57       2.511  11.560   9.227  1.00  0.220          C  
ATOM    927  O   VAL A  57       2.889  12.363  10.090  1.00  0.240          O  
ATOM    928  CB  VAL A  57       3.483  11.174   6.964  1.00  0.330          C  
ATOM    929  CG1 VAL A  57       3.331  11.395   5.485  1.00  0.330          C  
ATOM    930  CG2 VAL A  57       4.875  11.607   7.410  1.00  0.330          C  
ATOM    931  H   VAL A  57       3.242  13.928   7.940  1.00  0.310          H  
ATOM    932  HA  VAL A  57       1.424  11.612   7.385  1.00  0.280          H  
ATOM    933  HB  VAL A  57       3.339  10.111   7.154  1.00  0.400          H  
ATOM    934 1HG1 VAL A  57       4.066  10.816   4.945  1.00  0.400          H  
ATOM    935 2HG1 VAL A  57       2.340  11.093   5.183  1.00  0.400          H  
ATOM    936 3HG1 VAL A  57       3.475  12.441   5.269  1.00  0.400          H  
ATOM    937 1HG2 VAL A  57       5.632  11.054   6.866  1.00  0.400          H  
ATOM    938 2HG2 VAL A  57       4.981  12.643   7.202  1.00  0.400          H  
ATOM    939 3HG2 VAL A  57       5.001  11.436   8.478  1.00  0.400          H  
ATOM    940  N   ILE A  58       2.198  10.292   9.499  1.00  0.200          N  
ATOM    941  CA  ILE A  58       2.424   9.663  10.795  1.00  0.190          C  
ATOM    942  C   ILE A  58       3.518   8.613  10.649  1.00  0.190          C  
ATOM    943  O   ILE A  58       3.495   7.766   9.749  1.00  0.190          O  
ATOM    944  CB  ILE A  58       1.159   9.007  11.397  1.00  0.270          C  
ATOM    945  CG1 ILE A  58       0.118  10.061  11.628  1.00  0.270          C  
ATOM    946  CG2 ILE A  58       1.526   8.314  12.713  1.00  0.270          C  
ATOM    947  CD1 ILE A  58      -1.288   9.562  11.974  1.00  0.270          C  
ATOM    948  H   ILE A  58       1.820   9.711   8.748  1.00  0.240          H  
ATOM    949  HA  ILE A  58       2.782  10.415  11.497  1.00  0.230          H  
ATOM    950  HB  ILE A  58       0.745   8.281  10.690  1.00  0.320          H  
ATOM    951 1HG1 ILE A  58       0.460  10.704  12.435  1.00  0.320          H  
ATOM    952 2HG1 ILE A  58       0.067  10.635  10.737  1.00  0.320          H  
ATOM    953 1HG2 ILE A  58       0.654   7.857  13.152  1.00  0.320          H  
ATOM    954 2HG2 ILE A  58       2.267   7.536  12.540  1.00  0.320          H  
ATOM    955 3HG2 ILE A  58       1.936   9.053  13.403  1.00  0.320          H  
ATOM    956 1HD1 ILE A  58      -1.947  10.421  12.105  1.00  0.320          H  
ATOM    957 2HD1 ILE A  58      -1.664   8.934  11.155  1.00  0.320          H  
ATOM    958 3HD1 ILE A  58      -1.279   8.987  12.890  1.00  0.320          H  
ATOM    959  N   LEU A  59       4.501   8.700  11.522  1.00  0.210          N  
ATOM    960  CA  LEU A  59       5.639   7.808  11.519  1.00  0.210          C  
ATOM    961  C   LEU A  59       5.528   6.757  12.617  1.00  0.200          C  
ATOM    962  O   LEU A  59       5.541   7.078  13.811  1.00  0.220          O  
ATOM    963  CB  LEU A  59       6.879   8.650  11.760  1.00  0.290          C  
ATOM    964  CG  LEU A  59       7.056   9.858  10.825  1.00  0.290          C  
ATOM    965  CD1 LEU A  59       8.264  10.603  11.272  1.00  0.290          C  
ATOM    966  CD2 LEU A  59       7.162   9.412   9.377  1.00  0.290          C  
ATOM    967  H   LEU A  59       4.445   9.423  12.235  1.00  0.250          H  
ATOM    968  HA  LEU A  59       5.692   7.287  10.564  1.00  0.250          H  
ATOM    969 1HB  LEU A  59       6.835   9.027  12.771  1.00  0.350          H  
ATOM    970 2HB  LEU A  59       7.754   8.018  11.672  1.00  0.350          H  
ATOM    971  HG  LEU A  59       6.198  10.534  10.925  1.00  0.350          H  
ATOM    972 1HD1 LEU A  59       8.403  11.480  10.646  1.00  0.350          H  
ATOM    973 2HD1 LEU A  59       8.113  10.910  12.300  1.00  0.350          H  
ATOM    974 3HD1 LEU A  59       9.139   9.964  11.208  1.00  0.350          H  
ATOM    975 1HD2 LEU A  59       7.290  10.283   8.741  1.00  0.350          H  
ATOM    976 2HD2 LEU A  59       8.013   8.751   9.263  1.00  0.350          H  
ATOM    977 3HD2 LEU A  59       6.256   8.894   9.082  1.00  0.350          H  
ATOM    978  N   LYS A  60       5.392   5.500  12.215  1.00  0.190          N  
ATOM    979  CA  LYS A  60       5.270   4.383  13.150  1.00  0.210          C  
ATOM    980  C   LYS A  60       6.639   3.763  13.309  1.00  0.200          C  
ATOM    981  O   LYS A  60       7.105   3.056  12.410  1.00  0.200          O  
ATOM    982  CB  LYS A  60       4.287   3.331  12.638  1.00  0.290          C  
ATOM    983  CG  LYS A  60       2.888   3.831  12.340  1.00  0.290          C  
ATOM    984  CD  LYS A  60       2.167   4.274  13.591  1.00  0.290          C  
ATOM    985  CE  LYS A  60       0.766   4.722  13.277  1.00  0.290          C  
ATOM    986  NZ  LYS A  60      -0.115   3.594  12.934  1.00  0.290          N  
ATOM    987  H   LYS A  60       5.372   5.318  11.209  1.00  0.230          H  
ATOM    988  HA  LYS A  60       4.961   4.750  14.129  1.00  0.250          H  
ATOM    989 1HB  LYS A  60       4.667   2.929  11.729  1.00  0.340          H  
ATOM    990 2HB  LYS A  60       4.220   2.514  13.351  1.00  0.340          H  
ATOM    991 1HG  LYS A  60       2.953   4.678  11.647  1.00  0.340          H  
ATOM    992 2HG  LYS A  60       2.328   3.037  11.852  1.00  0.340          H  
ATOM    993 1HD  LYS A  60       2.144   3.467  14.322  1.00  0.340          H  
ATOM    994 2HD  LYS A  60       2.696   5.115  14.005  1.00  0.340          H  
ATOM    995 1HE  LYS A  60       0.348   5.261  14.123  1.00  0.340          H  
ATOM    996 2HE  LYS A  60       0.813   5.393  12.419  1.00  0.340          H  
ATOM    997 1HZ  LYS A  60      -1.035   3.963  12.677  1.00  0.340          H  
ATOM    998 2HZ  LYS A  60       0.259   3.107  12.136  1.00  0.340          H  
ATOM    999 3HZ  LYS A  60      -0.207   2.950  13.701  1.00  0.340          H  
ATOM   1000  N   VAL A  61       7.314   4.056  14.410  1.00  0.210          N  
ATOM   1001  CA  VAL A  61       8.685   3.626  14.556  1.00  0.220          C  
ATOM   1002  C   VAL A  61       8.803   2.360  15.401  1.00  0.220          C  
ATOM   1003  O   VAL A  61       8.451   2.345  16.583  1.00  0.220          O  
ATOM   1004  CB  VAL A  61       9.484   4.778  15.207  1.00  0.300          C  
ATOM   1005  CG1 VAL A  61      10.947   4.387  15.373  1.00  0.300          C  
ATOM   1006  CG2 VAL A  61       9.305   6.067  14.362  1.00  0.300          C  
ATOM   1007  H   VAL A  61       6.892   4.623  15.151  1.00  0.250          H  
ATOM   1008  HA  VAL A  61       9.098   3.420  13.570  1.00  0.260          H  
ATOM   1009  HB  VAL A  61       9.092   4.960  16.206  1.00  0.360          H  
ATOM   1010 1HG1 VAL A  61      11.488   5.204  15.852  1.00  0.360          H  
ATOM   1011 2HG1 VAL A  61      11.037   3.494  15.994  1.00  0.360          H  
ATOM   1012 3HG1 VAL A  61      11.390   4.192  14.405  1.00  0.360          H  
ATOM   1013 1HG2 VAL A  61       9.851   6.889  14.823  1.00  0.360          H  
ATOM   1014 2HG2 VAL A  61       9.676   5.905  13.385  1.00  0.360          H  
ATOM   1015 3HG2 VAL A  61       8.247   6.329  14.302  1.00  0.360          H  
ATOM   1016  N   LEU A  62       9.336   1.305  14.792  1.00  0.210          N  
ATOM   1017  CA  LEU A  62       9.517   0.029  15.464  1.00  0.220          C  
ATOM   1018  C   LEU A  62      10.856  -0.053  16.151  1.00  0.300          C  
ATOM   1019  O   LEU A  62      11.921   0.043  15.519  1.00  0.340          O  
ATOM   1020  CB  LEU A  62       9.385  -1.141  14.482  1.00  0.300          C  
ATOM   1021  CG  LEU A  62       9.728  -2.583  15.033  1.00  0.300          C  
ATOM   1022  CD1 LEU A  62       8.780  -2.982  16.129  1.00  0.300          C  
ATOM   1023  CD2 LEU A  62       9.639  -3.564  13.917  1.00  0.300          C  
ATOM   1024  H   LEU A  62       9.589   1.387  13.807  1.00  0.250          H  
ATOM   1025  HA  LEU A  62       8.739  -0.062  16.221  1.00  0.260          H  
ATOM   1026 1HB  LEU A  62       8.363  -1.168  14.153  1.00  0.360          H  
ATOM   1027 2HB  LEU A  62      10.006  -0.936  13.629  1.00  0.360          H  
ATOM   1028  HG  LEU A  62      10.740  -2.592  15.430  1.00  0.360          H  
ATOM   1029 1HD1 LEU A  62       9.039  -3.977  16.484  1.00  0.360          H  
ATOM   1030 2HD1 LEU A  62       8.864  -2.297  16.940  1.00  0.360          H  
ATOM   1031 3HD1 LEU A  62       7.767  -2.975  15.767  1.00  0.360          H  
ATOM   1032 1HD2 LEU A  62       9.882  -4.553  14.298  1.00  0.360          H  
ATOM   1033 2HD2 LEU A  62       8.650  -3.550  13.552  1.00  0.360          H  
ATOM   1034 3HD2 LEU A  62      10.330  -3.291  13.127  1.00  0.360          H  
ATOM   1035  N   ASP A  63      10.776  -0.278  17.455  1.00  0.370          N  
ATOM   1036  CA  ASP A  63      11.925  -0.371  18.327  1.00  0.510          C  
ATOM   1037  C   ASP A  63      12.802  -1.509  17.807  1.00  0.510          C  
ATOM   1038  O   ASP A  63      12.254  -2.539  17.417  1.00  0.570          O  
ATOM   1039  CB  ASP A  63      11.452  -0.696  19.742  1.00  0.660          C  
ATOM   1040  CG  ASP A  63      10.647   0.437  20.410  1.00  0.660          C  
ATOM   1041  OD1 ASP A  63      10.624   1.556  19.915  1.00  0.660          O  
ATOM   1042  OD2 ASP A  63      10.040   0.147  21.415  1.00  0.660          O  
ATOM   1043  H   ASP A  63       9.835  -0.360  17.863  1.00  0.440          H  
ATOM   1044  HA  ASP A  63      12.435   0.584  18.320  1.00  0.610          H  
ATOM   1045 1HB  ASP A  63      10.818  -1.584  19.705  1.00  0.790          H  
ATOM   1046 2HB  ASP A  63      12.312  -0.938  20.367  1.00  0.790          H  
ATOM   1047  N   PRO A  64      14.146  -1.404  17.820  1.00  0.510          N  
ATOM   1048  CA  PRO A  64      15.035  -2.457  17.361  1.00  0.530          C  
ATOM   1049  C   PRO A  64      14.626  -3.719  18.083  1.00  0.640          C  
ATOM   1050  O   PRO A  64      14.523  -3.722  19.308  1.00  1.150          O  
ATOM   1051  CB  PRO A  64      16.404  -1.943  17.821  1.00  0.800          C  
ATOM   1052  CG  PRO A  64      16.250  -0.439  17.793  1.00  0.800          C  
ATOM   1053  CD  PRO A  64      14.833  -0.184  18.280  1.00  0.800          C  
ATOM   1054  HA  PRO A  64      14.968  -2.567  16.270  1.00  0.640          H  
ATOM   1055 1HB  PRO A  64      16.646  -2.340  18.816  1.00  0.950          H  
ATOM   1056 2HB  PRO A  64      17.186  -2.298  17.130  1.00  0.950          H  
ATOM   1057 1HG  PRO A  64      17.022   0.047  18.410  1.00  0.950          H  
ATOM   1058 2HG  PRO A  64      16.388  -0.086  16.763  1.00  0.950          H  
ATOM   1059 1HD  PRO A  64      14.780  -0.092  19.376  1.00  0.950          H  
ATOM   1060 2HD  PRO A  64      14.473   0.707  17.757  1.00  0.950          H  
ATOM   1061  N   SER A  65      14.449  -4.794  17.342  1.00  0.640          N  
ATOM   1062  CA  SER A  65      13.944  -6.007  17.945  1.00  0.830          C  
ATOM   1063  C   SER A  65      14.217  -7.253  17.151  1.00  0.560          C  
ATOM   1064  O   SER A  65      14.950  -7.253  16.159  1.00  0.500          O  
ATOM   1065  CB  SER A  65      12.446  -5.909  18.167  1.00  1.090          C  
ATOM   1066  OG  SER A  65      11.996  -6.967  18.981  1.00  1.090          O  
ATOM   1067  H   SER A  65      14.597  -4.755  16.345  1.00  0.770          H  
ATOM   1068  HA  SER A  65      14.424  -6.123  18.917  1.00  1.000          H  
ATOM   1069 1HB  SER A  65      12.203  -4.954  18.638  1.00  1.300          H  
ATOM   1070 2HB  SER A  65      11.931  -5.939  17.206  1.00  1.300          H  
ATOM   1071  HG  SER A  65      11.053  -6.808  19.104  1.00  1.300          H  
ATOM   1072  N   HIS A  66      13.624  -8.325  17.638  1.00  0.640          N  
ATOM   1073  CA  HIS A  66      13.728  -9.662  17.089  1.00  0.640          C  
ATOM   1074  C   HIS A  66      13.264  -9.702  15.637  1.00  0.550          C  
ATOM   1075  O   HIS A  66      12.338  -8.976  15.234  1.00  0.530          O  
ATOM   1076  CB  HIS A  66      12.912 -10.645  17.936  1.00  0.900          C  
ATOM   1077  CG  HIS A  66      13.160 -12.090  17.612  1.00  0.900          C  
ATOM   1078  ND1 HIS A  66      12.622 -12.716  16.504  1.00  0.900          N  
ATOM   1079  CD2 HIS A  66      13.893 -13.028  18.260  1.00  0.900          C  
ATOM   1080  CE1 HIS A  66      13.023 -13.986  16.487  1.00  0.900          C  
ATOM   1081  NE2 HIS A  66      13.792 -14.192  17.543  1.00  0.900          N  
ATOM   1082  H   HIS A  66      13.046  -8.182  18.462  1.00  0.770          H  
ATOM   1083  HA  HIS A  66      14.770  -9.981  17.113  1.00  0.770          H  
ATOM   1084 1HB  HIS A  66      13.138 -10.487  18.991  1.00  1.080          H  
ATOM   1085 2HB  HIS A  66      11.849 -10.441  17.797  1.00  1.080          H  
ATOM   1086  HD2 HIS A  66      14.459 -12.884  19.181  1.00  1.080          H  
ATOM   1087  HE1 HIS A  66      12.760 -14.735  15.733  1.00  1.080          H  
ATOM   1088  HE2 HIS A  66      14.235 -15.069  17.788  1.00  1.080          H  
ATOM   1089  N   ARG A  67      13.933 -10.538  14.849  1.00  0.560          N  
ATOM   1090  CA  ARG A  67      13.626 -10.752  13.445  1.00  0.530          C  
ATOM   1091  C   ARG A  67      12.160 -11.039  13.142  1.00  0.460          C  
ATOM   1092  O   ARG A  67      11.643 -10.522  12.161  1.00  0.380          O  
ATOM   1093  CB  ARG A  67      14.438 -11.927  12.906  1.00  0.750          C  
ATOM   1094  CG  ARG A  67      14.191 -12.282  11.421  1.00  0.750          C  
ATOM   1095  CD  ARG A  67      15.001 -13.454  10.976  1.00  0.750          C  
ATOM   1096  NE  ARG A  67      14.720 -13.827   9.572  1.00  0.750          N  
ATOM   1097  CZ  ARG A  67      13.714 -14.654   9.158  1.00  0.750          C  
ATOM   1098  NH1 ARG A  67      12.888 -15.190  10.033  1.00  0.750          N  
ATOM   1099  NH2 ARG A  67      13.566 -14.916   7.855  1.00  0.750          N  
ATOM   1100  H   ARG A  67      14.696 -11.063  15.254  1.00  0.670          H  
ATOM   1101  HA  ARG A  67      13.917  -9.851  12.905  1.00  0.640          H  
ATOM   1102 1HB  ARG A  67      15.499 -11.722  13.028  1.00  0.900          H  
ATOM   1103 2HB  ARG A  67      14.207 -12.818  13.494  1.00  0.900          H  
ATOM   1104 1HG  ARG A  67      13.140 -12.530  11.266  1.00  0.900          H  
ATOM   1105 2HG  ARG A  67      14.460 -11.431  10.799  1.00  0.900          H  
ATOM   1106 1HD  ARG A  67      16.059 -13.199  11.049  1.00  0.900          H  
ATOM   1107 2HD  ARG A  67      14.796 -14.309  11.615  1.00  0.900          H  
ATOM   1108  HE  ARG A  67      15.327 -13.438   8.862  1.00  0.900          H  
ATOM   1109 1HH1 ARG A  67      12.979 -14.990  11.022  1.00  0.900          H  
ATOM   1110 2HH1 ARG A  67      12.151 -15.803   9.725  1.00  0.900          H  
ATOM   1111 1HH2 ARG A  67      14.200 -14.504   7.185  1.00  0.900          H  
ATOM   1112 2HH2 ARG A  67      12.789 -15.520   7.510  1.00  0.900          H  
ATOM   1113  N   ASP A  68      11.479 -11.867  13.947  1.00  0.560          N  
ATOM   1114  CA  ASP A  68      10.104 -12.227  13.585  1.00  0.510          C  
ATOM   1115  C   ASP A  68       9.197 -11.015  13.713  1.00  0.420          C  
ATOM   1116  O   ASP A  68       8.296 -10.809  12.909  1.00  0.390          O  
ATOM   1117  CB  ASP A  68       9.539 -13.345  14.467  1.00  0.730          C  
ATOM   1118  CG  ASP A  68      10.225 -14.701  14.280  1.00  0.730          C  
ATOM   1119  OD1 ASP A  68      11.062 -14.834  13.404  1.00  0.730          O  
ATOM   1120  OD2 ASP A  68       9.861 -15.625  15.000  1.00  0.730          O  
ATOM   1121  H   ASP A  68      11.918 -12.248  14.788  1.00  0.670          H  
ATOM   1122  HA  ASP A  68      10.094 -12.561  12.546  1.00  0.610          H  
ATOM   1123 1HB  ASP A  68       9.635 -13.055  15.514  1.00  0.880          H  
ATOM   1124 2HB  ASP A  68       8.476 -13.462  14.259  1.00  0.880          H  
ATOM   1125  N   ILE A  69       9.423 -10.192  14.728  1.00  0.420          N  
ATOM   1126  CA  ILE A  69       8.614  -8.995  14.897  1.00  0.370          C  
ATOM   1127  C   ILE A  69       8.885  -8.040  13.747  1.00  0.300          C  
ATOM   1128  O   ILE A  69       7.946  -7.475  13.185  1.00  0.260          O  
ATOM   1129  CB  ILE A  69       8.820  -8.325  16.269  1.00  0.540          C  
ATOM   1130  CG1 ILE A  69       8.234  -9.260  17.362  1.00  0.540          C  
ATOM   1131  CG2 ILE A  69       8.142  -6.958  16.294  1.00  0.540          C  
ATOM   1132  CD1 ILE A  69       8.577  -8.892  18.793  1.00  0.540          C  
ATOM   1133  H   ILE A  69      10.171 -10.405  15.377  1.00  0.500          H  
ATOM   1134  HA  ILE A  69       7.566  -9.285  14.847  1.00  0.440          H  
ATOM   1135  HB  ILE A  69       9.893  -8.211  16.459  1.00  0.650          H  
ATOM   1136 1HG1 ILE A  69       7.146  -9.268  17.264  1.00  0.650          H  
ATOM   1137 2HG1 ILE A  69       8.596 -10.274  17.182  1.00  0.650          H  
ATOM   1138 1HG2 ILE A  69       8.281  -6.483  17.252  1.00  0.650          H  
ATOM   1139 2HG2 ILE A  69       8.558  -6.312  15.528  1.00  0.650          H  
ATOM   1140 3HG2 ILE A  69       7.094  -7.102  16.112  1.00  0.650          H  
ATOM   1141 1HD1 ILE A  69       8.114  -9.623  19.462  1.00  0.650          H  
ATOM   1142 2HD1 ILE A  69       9.659  -8.911  18.925  1.00  0.650          H  
ATOM   1143 3HD1 ILE A  69       8.202  -7.909  19.029  1.00  0.650          H  
ATOM   1144  N   SER A  70      10.164  -7.849  13.411  1.00  0.310          N  
ATOM   1145  CA  SER A  70      10.548  -6.973  12.311  1.00  0.290          C  
ATOM   1146  C   SER A  70       9.915  -7.434  11.002  1.00  0.280          C  
ATOM   1147  O   SER A  70       9.353  -6.630  10.256  1.00  0.260          O  
ATOM   1148  CB  SER A  70      12.057  -6.964  12.183  1.00  0.410          C  
ATOM   1149  OG  SER A  70      12.480  -6.144  11.137  1.00  0.410          O  
ATOM   1150  H   SER A  70      10.901  -8.322  13.946  1.00  0.370          H  
ATOM   1151  HA  SER A  70      10.197  -5.970  12.521  1.00  0.350          H  
ATOM   1152 1HB  SER A  70      12.498  -6.626  13.124  1.00  0.500          H  
ATOM   1153 2HB  SER A  70      12.405  -7.978  12.012  1.00  0.500          H  
ATOM   1154  HG  SER A  70      13.432  -6.252  11.095  1.00  0.500          H  
ATOM   1155  N   LEU A  71       9.981  -8.730  10.708  1.00  0.300          N  
ATOM   1156  CA  LEU A  71       9.370  -9.210   9.485  1.00  0.320          C  
ATOM   1157  C   LEU A  71       7.872  -9.044   9.515  1.00  0.280          C  
ATOM   1158  O   LEU A  71       7.280  -8.675   8.497  1.00  0.320          O  
ATOM   1159  CB  LEU A  71       9.755 -10.647   9.200  1.00  0.440          C  
ATOM   1160  CG  LEU A  71      10.964 -10.818   8.311  1.00  0.440          C  
ATOM   1161  CD1 LEU A  71      12.216 -10.164   8.911  1.00  0.440          C  
ATOM   1162  CD2 LEU A  71      11.186 -12.282   8.071  1.00  0.440          C  
ATOM   1163  H   LEU A  71      10.477  -9.381  11.319  1.00  0.360          H  
ATOM   1164  HA  LEU A  71       9.745  -8.625   8.664  1.00  0.380          H  
ATOM   1165 1HB  LEU A  71       9.930 -11.176  10.142  1.00  0.530          H  
ATOM   1166 2HB  LEU A  71       8.937 -11.119   8.689  1.00  0.530          H  
ATOM   1167  HG  LEU A  71      10.755 -10.341   7.396  1.00  0.530          H  
ATOM   1168 1HD1 LEU A  71      13.053 -10.304   8.228  1.00  0.530          H  
ATOM   1169 2HD1 LEU A  71      12.063  -9.100   9.062  1.00  0.530          H  
ATOM   1170 3HD1 LEU A  71      12.439 -10.628   9.848  1.00  0.530          H  
ATOM   1171 1HD2 LEU A  71      12.027 -12.417   7.398  1.00  0.530          H  
ATOM   1172 2HD2 LEU A  71      11.390 -12.774   9.020  1.00  0.530          H  
ATOM   1173 3HD2 LEU A  71      10.294 -12.718   7.622  1.00  0.530          H  
ATOM   1174  N   ALA A  72       7.250  -9.300  10.666  1.00  0.220          N  
ATOM   1175  CA  ALA A  72       5.819  -9.154  10.815  1.00  0.200          C  
ATOM   1176  C   ALA A  72       5.401  -7.692  10.553  1.00  0.160          C  
ATOM   1177  O   ALA A  72       4.361  -7.430   9.950  1.00  0.170          O  
ATOM   1178  CB  ALA A  72       5.432  -9.635  12.192  1.00  0.290          C  
ATOM   1179  H   ALA A  72       7.784  -9.649  11.467  1.00  0.260          H  
ATOM   1180  HA  ALA A  72       5.336  -9.791  10.074  1.00  0.240          H  
ATOM   1181 1HB  ALA A  72       4.389  -9.617  12.328  1.00  0.350          H  
ATOM   1182 2HB  ALA A  72       5.761 -10.644  12.307  1.00  0.350          H  
ATOM   1183 3HB  ALA A  72       5.916  -9.019  12.937  1.00  0.350          H  
ATOM   1184  N   PHE A  73       6.228  -6.738  10.993  1.00  0.150          N  
ATOM   1185  CA  PHE A  73       6.009  -5.310  10.764  1.00  0.150          C  
ATOM   1186  C   PHE A  73       5.911  -5.065   9.269  1.00  0.160          C  
ATOM   1187  O   PHE A  73       4.962  -4.432   8.789  1.00  0.150          O  
ATOM   1188  CB  PHE A  73       7.188  -4.524  11.323  1.00  0.210          C  
ATOM   1189  CG  PHE A  73       7.204  -3.029  11.210  1.00  0.210          C  
ATOM   1190  CD1 PHE A  73       6.494  -2.228  12.100  1.00  0.210          C  
ATOM   1191  CD2 PHE A  73       7.998  -2.412  10.243  1.00  0.210          C  
ATOM   1192  CE1 PHE A  73       6.588  -0.861  12.031  1.00  0.210          C  
ATOM   1193  CE2 PHE A  73       8.074  -1.046  10.183  1.00  0.210          C  
ATOM   1194  CZ  PHE A  73       7.376  -0.283  11.086  1.00  0.210          C  
ATOM   1195  H   PHE A  73       7.027  -7.027  11.567  1.00  0.180          H  
ATOM   1196  HA  PHE A  73       5.080  -5.004  11.242  1.00  0.180          H  
ATOM   1197 1HB  PHE A  73       7.329  -4.804  12.339  1.00  0.250          H  
ATOM   1198 2HB  PHE A  73       8.060  -4.842  10.818  1.00  0.250          H  
ATOM   1199  HD1 PHE A  73       5.880  -2.686  12.866  1.00  0.250          H  
ATOM   1200  HD2 PHE A  73       8.572  -3.027   9.539  1.00  0.250          H  
ATOM   1201  HE1 PHE A  73       6.045  -0.232  12.739  1.00  0.250          H  
ATOM   1202  HE2 PHE A  73       8.696  -0.558   9.436  1.00  0.250          H  
ATOM   1203  HZ  PHE A  73       7.454   0.796  11.055  1.00  0.250          H  
ATOM   1204  N   PHE A  74       6.896  -5.588   8.531  1.00  0.190          N  
ATOM   1205  CA  PHE A  74       6.919  -5.442   7.086  1.00  0.220          C  
ATOM   1206  C   PHE A  74       5.709  -6.143   6.456  1.00  0.220          C  
ATOM   1207  O   PHE A  74       5.118  -5.613   5.515  1.00  0.260          O  
ATOM   1208  CB  PHE A  74       8.212  -5.991   6.501  1.00  0.300          C  
ATOM   1209  CG  PHE A  74       9.429  -5.180   6.878  1.00  0.300          C  
ATOM   1210  CD1 PHE A  74      10.413  -5.758   7.630  1.00  0.300          C  
ATOM   1211  CD2 PHE A  74       9.592  -3.852   6.520  1.00  0.300          C  
ATOM   1212  CE1 PHE A  74      11.515  -5.078   8.021  1.00  0.300          C  
ATOM   1213  CE2 PHE A  74      10.724  -3.172   6.915  1.00  0.300          C  
ATOM   1214  CZ  PHE A  74      11.669  -3.791   7.666  1.00  0.300          C  
ATOM   1215  H   PHE A  74       7.670  -6.064   9.012  1.00  0.230          H  
ATOM   1216  HA  PHE A  74       6.860  -4.381   6.852  1.00  0.260          H  
ATOM   1217 1HB  PHE A  74       8.358  -7.012   6.853  1.00  0.360          H  
ATOM   1218 2HB  PHE A  74       8.140  -6.028   5.427  1.00  0.360          H  
ATOM   1219  HD1 PHE A  74      10.311  -6.774   7.922  1.00  0.360          H  
ATOM   1220  HD2 PHE A  74       8.828  -3.347   5.924  1.00  0.360          H  
ATOM   1221  HE1 PHE A  74      12.274  -5.573   8.624  1.00  0.360          H  
ATOM   1222  HE2 PHE A  74      10.885  -2.145   6.636  1.00  0.360          H  
ATOM   1223  HZ  PHE A  74      12.554  -3.249   7.979  1.00  0.360          H  
ATOM   1224  N   GLU A  75       5.309  -7.317   6.976  1.00  0.220          N  
ATOM   1225  CA  GLU A  75       4.121  -8.000   6.448  1.00  0.250          C  
ATOM   1226  C   GLU A  75       2.919  -7.070   6.528  1.00  0.210          C  
ATOM   1227  O   GLU A  75       2.128  -6.982   5.578  1.00  0.210          O  
ATOM   1228  CB  GLU A  75       3.798  -9.296   7.210  1.00  0.340          C  
ATOM   1229  CG  GLU A  75       2.571 -10.061   6.656  1.00  0.340          C  
ATOM   1230  CD  GLU A  75       2.204 -11.322   7.429  1.00  0.340          C  
ATOM   1231  OE1 GLU A  75       2.878 -11.661   8.377  1.00  0.340          O  
ATOM   1232  OE2 GLU A  75       1.233 -11.936   7.058  1.00  0.340          O  
ATOM   1233  H   GLU A  75       5.866  -7.750   7.719  1.00  0.260          H  
ATOM   1234  HA  GLU A  75       4.277  -8.244   5.407  1.00  0.300          H  
ATOM   1235 1HB  GLU A  75       4.664  -9.959   7.187  1.00  0.410          H  
ATOM   1236 2HB  GLU A  75       3.592  -9.067   8.246  1.00  0.410          H  
ATOM   1237 1HG  GLU A  75       1.707  -9.398   6.673  1.00  0.410          H  
ATOM   1238 2HG  GLU A  75       2.763 -10.322   5.620  1.00  0.410          H  
ATOM   1239  N   ALA A  76       2.754  -6.383   7.669  1.00  0.180          N  
ATOM   1240  CA  ALA A  76       1.649  -5.444   7.791  1.00  0.160          C  
ATOM   1241  C   ALA A  76       1.781  -4.345   6.738  1.00  0.160          C  
ATOM   1242  O   ALA A  76       0.802  -4.021   6.059  1.00  0.180          O  
ATOM   1243  CB  ALA A  76       1.612  -4.830   9.182  1.00  0.230          C  
ATOM   1244  H   ALA A  76       3.395  -6.562   8.453  1.00  0.220          H  
ATOM   1245  HA  ALA A  76       0.720  -5.980   7.612  1.00  0.190          H  
ATOM   1246 1HB  ALA A  76       0.774  -4.134   9.255  1.00  0.280          H  
ATOM   1247 2HB  ALA A  76       1.498  -5.606   9.924  1.00  0.280          H  
ATOM   1248 3HB  ALA A  76       2.532  -4.286   9.372  1.00  0.280          H  
ATOM   1249  N   ALA A  77       3.008  -3.839   6.530  1.00  0.170          N  
ATOM   1250  CA  ALA A  77       3.229  -2.788   5.541  1.00  0.190          C  
ATOM   1251  C   ALA A  77       2.840  -3.249   4.142  1.00  0.210          C  
ATOM   1252  O   ALA A  77       2.256  -2.492   3.368  1.00  0.240          O  
ATOM   1253  CB  ALA A  77       4.688  -2.360   5.528  1.00  0.260          C  
ATOM   1254  H   ALA A  77       3.771  -4.136   7.147  1.00  0.200          H  
ATOM   1255  HA  ALA A  77       2.605  -1.940   5.820  1.00  0.230          H  
ATOM   1256 1HB  ALA A  77       4.820  -1.564   4.810  1.00  0.310          H  
ATOM   1257 2HB  ALA A  77       4.970  -2.015   6.517  1.00  0.310          H  
ATOM   1258 3HB  ALA A  77       5.315  -3.192   5.247  1.00  0.310          H  
ATOM   1259  N   SER A  78       3.153  -4.496   3.815  1.00  0.230          N  
ATOM   1260  CA  SER A  78       2.817  -5.048   2.515  1.00  0.280          C  
ATOM   1261  C   SER A  78       1.303  -5.096   2.337  1.00  0.280          C  
ATOM   1262  O   SER A  78       0.770  -4.652   1.307  1.00  0.340          O  
ATOM   1263  CB  SER A  78       3.374  -6.436   2.400  1.00  0.370          C  
ATOM   1264  OG  SER A  78       3.105  -7.022   1.143  1.00  0.370          O  
ATOM   1265  H   SER A  78       3.695  -5.049   4.484  1.00  0.280          H  
ATOM   1266  HA  SER A  78       3.242  -4.412   1.743  1.00  0.340          H  
ATOM   1267 1HB  SER A  78       4.440  -6.409   2.589  1.00  0.450          H  
ATOM   1268 2HB  SER A  78       2.922  -7.034   3.178  1.00  0.450          H  
ATOM   1269  HG  SER A  78       3.118  -7.973   1.292  1.00  0.450          H  
ATOM   1270  N   MET A  79       0.593  -5.631   3.353  1.00  0.230          N  
ATOM   1271  CA  MET A  79      -0.855  -5.735   3.250  1.00  0.240          C  
ATOM   1272  C   MET A  79      -1.452  -4.359   3.065  1.00  0.240          C  
ATOM   1273  O   MET A  79      -2.326  -4.167   2.240  1.00  0.280          O  
ATOM   1274  CB  MET A  79      -1.487  -6.406   4.475  1.00  0.330          C  
ATOM   1275  CG  MET A  79      -3.066  -6.575   4.386  1.00  0.330          C  
ATOM   1276  SD  MET A  79      -4.092  -5.119   4.886  1.00  0.330          S  
ATOM   1277  CE  MET A  79      -3.918  -5.046   6.661  1.00  0.330          C  
ATOM   1278  H   MET A  79       1.086  -5.995   4.176  1.00  0.280          H  
ATOM   1279  HA  MET A  79      -1.098  -6.326   2.374  1.00  0.290          H  
ATOM   1280 1HB  MET A  79      -1.045  -7.393   4.609  1.00  0.400          H  
ATOM   1281 2HB  MET A  79      -1.242  -5.821   5.363  1.00  0.400          H  
ATOM   1282 1HG  MET A  79      -3.313  -6.806   3.350  1.00  0.400          H  
ATOM   1283 2HG  MET A  79      -3.367  -7.426   4.997  1.00  0.400          H  
ATOM   1284 1HE  MET A  79      -4.513  -4.223   7.054  1.00  0.400          H  
ATOM   1285 2HE  MET A  79      -4.266  -5.984   7.088  1.00  0.400          H  
ATOM   1286 3HE  MET A  79      -2.872  -4.892   6.924  1.00  0.400          H  
ATOM   1287  N   MET A  80      -1.008  -3.385   3.842  1.00  0.200          N  
ATOM   1288  CA  MET A  80      -1.577  -2.067   3.676  1.00  0.200          C  
ATOM   1289  C   MET A  80      -1.231  -1.450   2.315  1.00  0.200          C  
ATOM   1290  O   MET A  80      -2.097  -0.850   1.686  1.00  0.240          O  
ATOM   1291  CB  MET A  80      -1.129  -1.168   4.816  1.00  0.280          C  
ATOM   1292  CG  MET A  80      -1.728  -1.489   6.199  1.00  0.280          C  
ATOM   1293  SD  MET A  80      -3.525  -1.277   6.376  1.00  0.280          S  
ATOM   1294  CE  MET A  80      -3.635   0.527   6.420  1.00  0.280          C  
ATOM   1295  H   MET A  80      -0.290  -3.565   4.551  1.00  0.240          H  
ATOM   1296  HA  MET A  80      -2.661  -2.164   3.722  1.00  0.240          H  
ATOM   1297 1HB  MET A  80      -0.058  -1.281   4.934  1.00  0.340          H  
ATOM   1298 2HB  MET A  80      -1.326  -0.132   4.571  1.00  0.340          H  
ATOM   1299 1HG  MET A  80      -1.463  -2.509   6.482  1.00  0.340          H  
ATOM   1300 2HG  MET A  80      -1.257  -0.822   6.896  1.00  0.340          H  
ATOM   1301 1HE  MET A  80      -4.663   0.839   6.565  1.00  0.340          H  
ATOM   1302 2HE  MET A  80      -3.039   0.913   7.234  1.00  0.340          H  
ATOM   1303 3HE  MET A  80      -3.264   0.938   5.487  1.00  0.340          H  
ATOM   1304  N   ARG A  81       0.012  -1.600   1.823  1.00  0.220          N  
ATOM   1305  CA  ARG A  81       0.364  -0.964   0.554  1.00  0.290          C  
ATOM   1306  C   ARG A  81      -0.508  -1.439  -0.592  1.00  0.280          C  
ATOM   1307  O   ARG A  81      -0.900  -0.637  -1.434  1.00  0.310          O  
ATOM   1308  CB  ARG A  81       1.811  -1.209   0.126  1.00  0.380          C  
ATOM   1309  CG  ARG A  81       2.211  -0.503  -1.230  1.00  0.380          C  
ATOM   1310  CD  ARG A  81       2.234   1.011  -1.111  1.00  0.380          C  
ATOM   1311  NE  ARG A  81       2.555   1.650  -2.378  1.00  0.380          N  
ATOM   1312  CZ  ARG A  81       1.698   1.960  -3.349  1.00  0.380          C  
ATOM   1313  NH1 ARG A  81       0.409   1.706  -3.248  1.00  0.380          N  
ATOM   1314  NH2 ARG A  81       2.205   2.536  -4.423  1.00  0.380          N  
ATOM   1315  H   ARG A  81       0.734  -2.095   2.355  1.00  0.260          H  
ATOM   1316  HA  ARG A  81       0.213   0.104   0.680  1.00  0.350          H  
ATOM   1317 1HB  ARG A  81       2.501  -0.881   0.881  1.00  0.450          H  
ATOM   1318 2HB  ARG A  81       1.970  -2.287   0.001  1.00  0.450          H  
ATOM   1319 1HG  ARG A  81       3.194  -0.812  -1.535  1.00  0.450          H  
ATOM   1320 2HG  ARG A  81       1.519  -0.775  -2.024  1.00  0.450          H  
ATOM   1321 1HD  ARG A  81       1.275   1.396  -0.781  1.00  0.450          H  
ATOM   1322 2HD  ARG A  81       2.996   1.304  -0.387  1.00  0.450          H  
ATOM   1323  HE  ARG A  81       3.529   1.911  -2.568  1.00  0.450          H  
ATOM   1324 1HH1 ARG A  81       0.032   1.245  -2.415  1.00  0.450          H  
ATOM   1325 2HH1 ARG A  81      -0.202   1.962  -4.004  1.00  0.450          H  
ATOM   1326 1HH2 ARG A  81       3.229   2.703  -4.437  1.00  0.450          H  
ATOM   1327 2HH2 ARG A  81       1.631   2.784  -5.203  1.00  0.450          H  
ATOM   1328  N   GLN A  82      -0.807  -2.742  -0.633  1.00  0.310          N  
ATOM   1329  CA  GLN A  82      -1.605  -3.325  -1.716  1.00  0.350          C  
ATOM   1330  C   GLN A  82      -3.103  -2.972  -1.657  1.00  0.340          C  
ATOM   1331  O   GLN A  82      -3.845  -3.309  -2.578  1.00  0.560          O  
ATOM   1332  CB  GLN A  82      -1.464  -4.856  -1.755  1.00  0.470          C  
ATOM   1333  CG  GLN A  82      -2.167  -5.589  -0.620  1.00  0.470          C  
ATOM   1334  CD  GLN A  82      -1.934  -7.067  -0.619  1.00  0.470          C  
ATOM   1335  OE1 GLN A  82      -1.331  -7.632   0.300  1.00  0.470          O  
ATOM   1336  NE2 GLN A  82      -2.392  -7.719  -1.659  1.00  0.470          N  
ATOM   1337  H   GLN A  82      -0.402  -3.358   0.089  1.00  0.370          H  
ATOM   1338  HA  GLN A  82      -1.207  -2.940  -2.650  1.00  0.420          H  
ATOM   1339 1HB  GLN A  82      -1.849  -5.230  -2.702  1.00  0.570          H  
ATOM   1340 2HB  GLN A  82      -0.405  -5.118  -1.702  1.00  0.570          H  
ATOM   1341 1HG  GLN A  82      -1.751  -5.214   0.272  1.00  0.570          H  
ATOM   1342 2HG  GLN A  82      -3.238  -5.409  -0.652  1.00  0.570          H  
ATOM   1343 1HE2 GLN A  82      -2.226  -8.733  -1.741  1.00  0.570          H  
ATOM   1344 2HE2 GLN A  82      -2.875  -7.239  -2.388  1.00  0.570          H  
ATOM   1345  N   VAL A  83      -3.555  -2.384  -0.557  1.00  0.240          N  
ATOM   1346  CA  VAL A  83      -4.953  -2.054  -0.317  1.00  0.270          C  
ATOM   1347  C   VAL A  83      -5.402  -0.665  -0.717  1.00  0.230          C  
ATOM   1348  O   VAL A  83      -4.777   0.333  -0.365  1.00  0.440          O  
ATOM   1349  CB  VAL A  83      -5.257  -2.281   1.177  1.00  0.370          C  
ATOM   1350  CG1 VAL A  83      -6.618  -1.743   1.592  1.00  0.370          C  
ATOM   1351  CG2 VAL A  83      -5.260  -3.768   1.405  1.00  0.370          C  
ATOM   1352  H   VAL A  83      -2.880  -2.072   0.150  1.00  0.290          H  
ATOM   1353  HA  VAL A  83      -5.550  -2.766  -0.886  1.00  0.320          H  
ATOM   1354  HB  VAL A  83      -4.486  -1.809   1.785  1.00  0.440          H  
ATOM   1355 1HG1 VAL A  83      -6.758  -1.981   2.628  1.00  0.440          H  
ATOM   1356 2HG1 VAL A  83      -6.657  -0.660   1.463  1.00  0.440          H  
ATOM   1357 3HG1 VAL A  83      -7.381  -2.173   1.029  1.00  0.440          H  
ATOM   1358 1HG2 VAL A  83      -5.446  -3.976   2.449  1.00  0.440          H  
ATOM   1359 2HG2 VAL A  83      -6.026  -4.225   0.802  1.00  0.440          H  
ATOM   1360 3HG2 VAL A  83      -4.320  -4.179   1.121  1.00  0.440          H  
ATOM   1361  N   SER A  84      -6.548  -0.604  -1.394  1.00  0.260          N  
ATOM   1362  CA  SER A  84      -7.139   0.674  -1.764  1.00  0.290          C  
ATOM   1363  C   SER A  84      -8.625   0.698  -1.466  1.00  0.280          C  
ATOM   1364  O   SER A  84      -9.429   0.036  -2.126  1.00  0.350          O  
ATOM   1365  CB  SER A  84      -6.948   0.991  -3.226  1.00  0.390          C  
ATOM   1366  OG  SER A  84      -7.611   2.184  -3.543  1.00  0.390          O  
ATOM   1367  H   SER A  84      -7.017  -1.472  -1.656  1.00  0.310          H  
ATOM   1368  HA  SER A  84      -6.663   1.460  -1.176  1.00  0.350          H  
ATOM   1369 1HB  SER A  84      -5.898   1.103  -3.432  1.00  0.470          H  
ATOM   1370 2HB  SER A  84      -7.326   0.174  -3.839  1.00  0.470          H  
ATOM   1371  HG  SER A  84      -7.523   2.299  -4.496  1.00  0.470          H  
ATOM   1372  N   HIS A  85      -8.985   1.508  -0.481  1.00  0.250          N  
ATOM   1373  CA  HIS A  85     -10.354   1.642  -0.016  1.00  0.230          C  
ATOM   1374  C   HIS A  85     -10.492   2.980   0.685  1.00  0.200          C  
ATOM   1375  O   HIS A  85      -9.568   3.424   1.368  1.00  0.200          O  
ATOM   1376  CB  HIS A  85     -10.723   0.509   0.932  1.00  0.330          C  
ATOM   1377  CG  HIS A  85     -12.178   0.434   1.283  1.00  0.330          C  
ATOM   1378  ND1 HIS A  85     -12.760   1.209   2.270  1.00  0.330          N  
ATOM   1379  CD2 HIS A  85     -13.163  -0.318   0.769  1.00  0.330          C  
ATOM   1380  CE1 HIS A  85     -14.045   0.895   2.353  1.00  0.330          C  
ATOM   1381  NE2 HIS A  85     -14.307  -0.020   1.454  1.00  0.330          N  
ATOM   1382  H   HIS A  85      -8.263   2.037  -0.013  1.00  0.300          H  
ATOM   1383  HA  HIS A  85     -11.041   1.625  -0.862  1.00  0.280          H  
ATOM   1384 1HB  HIS A  85     -10.421  -0.449   0.502  1.00  0.400          H  
ATOM   1385 2HB  HIS A  85     -10.176   0.648   1.843  1.00  0.400          H  
ATOM   1386  HD2 HIS A  85     -13.070  -1.031  -0.035  1.00  0.400          H  
ATOM   1387  HE1 HIS A  85     -14.768   1.311   3.042  1.00  0.400          H  
ATOM   1388  HE2 HIS A  85     -15.219  -0.448   1.293  1.00  0.400          H  
ATOM   1389  N   LYS A  86     -11.643   3.620   0.527  1.00  0.210          N  
ATOM   1390  CA  LYS A  86     -11.893   4.930   1.121  1.00  0.210          C  
ATOM   1391  C   LYS A  86     -11.758   4.982   2.633  1.00  0.190          C  
ATOM   1392  O   LYS A  86     -11.386   6.025   3.170  1.00  0.200          O  
ATOM   1393  CB  LYS A  86     -13.273   5.442   0.710  1.00  0.290          C  
ATOM   1394  CG  LYS A  86     -13.366   5.855  -0.763  1.00  0.290          C  
ATOM   1395  CD  LYS A  86     -14.766   6.345  -1.137  1.00  0.290          C  
ATOM   1396  CE  LYS A  86     -14.835   6.754  -2.622  1.00  0.290          C  
ATOM   1397  NZ  LYS A  86     -16.204   7.185  -3.026  1.00  0.290          N  
ATOM   1398  H   LYS A  86     -12.363   3.192  -0.039  1.00  0.250          H  
ATOM   1399  HA  LYS A  86     -11.151   5.619   0.717  1.00  0.250          H  
ATOM   1400 1HB  LYS A  86     -14.019   4.670   0.901  1.00  0.350          H  
ATOM   1401 2HB  LYS A  86     -13.536   6.305   1.320  1.00  0.350          H  
ATOM   1402 1HG  LYS A  86     -12.652   6.665  -0.947  1.00  0.350          H  
ATOM   1403 2HG  LYS A  86     -13.098   5.013  -1.397  1.00  0.350          H  
ATOM   1404 1HD  LYS A  86     -15.494   5.554  -0.948  1.00  0.350          H  
ATOM   1405 2HD  LYS A  86     -15.022   7.208  -0.520  1.00  0.350          H  
ATOM   1406 1HE  LYS A  86     -14.147   7.576  -2.796  1.00  0.350          H  
ATOM   1407 2HE  LYS A  86     -14.537   5.909  -3.243  1.00  0.350          H  
ATOM   1408 1HZ  LYS A  86     -16.199   7.445  -4.009  1.00  0.350          H  
ATOM   1409 2HZ  LYS A  86     -16.854   6.429  -2.885  1.00  0.350          H  
ATOM   1410 3HZ  LYS A  86     -16.488   7.977  -2.474  1.00  0.350          H  
ATOM   1411  N   HIS A  87     -12.034   3.876   3.322  1.00  0.180          N  
ATOM   1412  CA  HIS A  87     -11.975   3.877   4.766  1.00  0.170          C  
ATOM   1413  C   HIS A  87     -10.770   3.129   5.331  1.00  0.150          C  
ATOM   1414  O   HIS A  87     -10.812   2.676   6.476  1.00  0.150          O  
ATOM   1415  CB  HIS A  87     -13.293   3.355   5.326  1.00  0.240          C  
ATOM   1416  CG  HIS A  87     -14.415   4.265   4.969  1.00  0.240          C  
ATOM   1417  ND1 HIS A  87     -14.589   5.475   5.576  1.00  0.240          N  
ATOM   1418  CD2 HIS A  87     -15.399   4.161   4.045  1.00  0.240          C  
ATOM   1419  CE1 HIS A  87     -15.631   6.079   5.054  1.00  0.240          C  
ATOM   1420  NE2 HIS A  87     -16.148   5.298   4.118  1.00  0.240          N  
ATOM   1421  H   HIS A  87     -12.324   3.010   2.860  1.00  0.220          H  
ATOM   1422  HA  HIS A  87     -11.891   4.906   5.108  1.00  0.200          H  
ATOM   1423 1HB  HIS A  87     -13.504   2.372   4.928  1.00  0.290          H  
ATOM   1424 2HB  HIS A  87     -13.239   3.280   6.413  1.00  0.290          H  
ATOM   1425  HD1 HIS A  87     -14.019   5.824   6.358  1.00  0.290          H  
ATOM   1426  HD2 HIS A  87     -15.663   3.399   3.322  1.00  0.290          H  
ATOM   1427  HE1 HIS A  87     -15.933   7.056   5.417  1.00  0.290          H  
ATOM   1428  N   ILE A  88      -9.708   2.979   4.534  1.00  0.150          N  
ATOM   1429  CA  ILE A  88      -8.462   2.366   4.995  1.00  0.150          C  
ATOM   1430  C   ILE A  88      -7.354   3.422   4.827  1.00  0.150          C  
ATOM   1431  O   ILE A  88      -7.284   4.079   3.791  1.00  0.170          O  
ATOM   1432  CB  ILE A  88      -8.168   1.014   4.287  1.00  0.210          C  
ATOM   1433  CG1 ILE A  88      -9.358   0.008   4.604  1.00  0.210          C  
ATOM   1434  CG2 ILE A  88      -6.844   0.460   4.779  1.00  0.210          C  
ATOM   1435  CD1 ILE A  88      -9.347  -1.353   3.891  1.00  0.210          C  
ATOM   1436  H   ILE A  88      -9.746   3.334   3.568  1.00  0.180          H  
ATOM   1437  HA  ILE A  88      -8.539   2.150   6.059  1.00  0.180          H  
ATOM   1438  HB  ILE A  88      -8.129   1.164   3.207  1.00  0.250          H  
ATOM   1439 1HG1 ILE A  88      -9.370  -0.166   5.673  1.00  0.250          H  
ATOM   1440 2HG1 ILE A  88     -10.288   0.500   4.325  1.00  0.250          H  
ATOM   1441 1HG2 ILE A  88      -6.619  -0.476   4.311  1.00  0.250          H  
ATOM   1442 2HG2 ILE A  88      -6.041   1.163   4.545  1.00  0.250          H  
ATOM   1443 3HG2 ILE A  88      -6.899   0.314   5.863  1.00  0.250          H  
ATOM   1444 1HD1 ILE A  88     -10.226  -1.921   4.193  1.00  0.250          H  
ATOM   1445 2HD1 ILE A  88      -9.362  -1.229   2.819  1.00  0.250          H  
ATOM   1446 3HD1 ILE A  88      -8.463  -1.906   4.173  1.00  0.250          H  
ATOM   1447  N   VAL A  89      -6.550   3.629   5.871  1.00  0.140          N  
ATOM   1448  CA  VAL A  89      -5.496   4.659   5.886  1.00  0.140          C  
ATOM   1449  C   VAL A  89      -4.400   4.353   4.862  1.00  0.170          C  
ATOM   1450  O   VAL A  89      -3.848   3.258   4.855  1.00  0.190          O  
ATOM   1451  CB  VAL A  89      -4.870   4.712   7.297  1.00  0.200          C  
ATOM   1452  CG1 VAL A  89      -3.707   5.660   7.383  1.00  0.200          C  
ATOM   1453  CG2 VAL A  89      -5.917   5.134   8.307  1.00  0.200          C  
ATOM   1454  H   VAL A  89      -6.653   3.004   6.676  1.00  0.170          H  
ATOM   1455  HA  VAL A  89      -5.940   5.624   5.645  1.00  0.170          H  
ATOM   1456  HB  VAL A  89      -4.488   3.732   7.510  1.00  0.240          H  
ATOM   1457 1HG1 VAL A  89      -3.290   5.634   8.390  1.00  0.240          H  
ATOM   1458 2HG1 VAL A  89      -2.932   5.387   6.674  1.00  0.240          H  
ATOM   1459 3HG1 VAL A  89      -4.062   6.655   7.179  1.00  0.240          H  
ATOM   1460 1HG2 VAL A  89      -5.488   5.143   9.299  1.00  0.240          H  
ATOM   1461 2HG2 VAL A  89      -6.259   6.133   8.055  1.00  0.240          H  
ATOM   1462 3HG2 VAL A  89      -6.744   4.452   8.288  1.00  0.240          H  
ATOM   1463  N   TYR A  90      -4.044   5.331   4.023  1.00  0.190          N  
ATOM   1464  CA  TYR A  90      -3.012   5.114   3.010  1.00  0.240          C  
ATOM   1465  C   TYR A  90      -1.610   4.938   3.577  1.00  0.200          C  
ATOM   1466  O   TYR A  90      -1.138   5.729   4.397  1.00  0.190          O  
ATOM   1467  CB  TYR A  90      -3.017   6.265   1.998  1.00  0.320          C  
ATOM   1468  CG  TYR A  90      -1.981   6.170   0.868  1.00  0.320          C  
ATOM   1469  CD1 TYR A  90      -2.162   5.285  -0.176  1.00  0.320          C  
ATOM   1470  CD2 TYR A  90      -0.876   6.998   0.864  1.00  0.320          C  
ATOM   1471  CE1 TYR A  90      -1.262   5.234  -1.211  1.00  0.320          C  
ATOM   1472  CE2 TYR A  90       0.023   6.929  -0.178  1.00  0.320          C  
ATOM   1473  CZ  TYR A  90      -0.172   6.064  -1.204  1.00  0.320          C  
ATOM   1474  OH  TYR A  90       0.718   6.019  -2.239  1.00  0.320          O  
ATOM   1475  H   TYR A  90      -4.497   6.255   4.070  1.00  0.230          H  
ATOM   1476  HA  TYR A  90      -3.261   4.195   2.478  1.00  0.290          H  
ATOM   1477 1HB  TYR A  90      -4.004   6.333   1.544  1.00  0.380          H  
ATOM   1478 2HB  TYR A  90      -2.852   7.198   2.520  1.00  0.380          H  
ATOM   1479  HD1 TYR A  90      -3.021   4.627  -0.187  1.00  0.380          H  
ATOM   1480  HD2 TYR A  90      -0.723   7.701   1.678  1.00  0.380          H  
ATOM   1481  HE1 TYR A  90      -1.419   4.537  -2.034  1.00  0.380          H  
ATOM   1482  HE2 TYR A  90       0.881   7.565  -0.202  1.00  0.380          H  
ATOM   1483  HH  TYR A  90       0.354   5.472  -2.937  1.00  0.380          H  
ATOM   1484  N   LEU A  91      -0.916   3.916   3.093  1.00  0.230          N  
ATOM   1485  CA  LEU A  91       0.469   3.680   3.465  1.00  0.250          C  
ATOM   1486  C   LEU A  91       1.377   4.250   2.387  1.00  0.260          C  
ATOM   1487  O   LEU A  91       1.208   3.913   1.216  1.00  0.310          O  
ATOM   1488  CB  LEU A  91       0.756   2.175   3.602  1.00  0.340          C  
ATOM   1489  CG  LEU A  91       2.233   1.808   3.895  1.00  0.340          C  
ATOM   1490  CD1 LEU A  91       2.636   2.266   5.259  1.00  0.340          C  
ATOM   1491  CD2 LEU A  91       2.434   0.386   3.774  1.00  0.340          C  
ATOM   1492  H   LEU A  91      -1.364   3.286   2.440  1.00  0.280          H  
ATOM   1493  HA  LEU A  91       0.669   4.187   4.405  1.00  0.300          H  
ATOM   1494 1HB  LEU A  91       0.152   1.787   4.421  1.00  0.410          H  
ATOM   1495 2HB  LEU A  91       0.453   1.673   2.684  1.00  0.410          H  
ATOM   1496  HG  LEU A  91       2.857   2.303   3.173  1.00  0.410          H  
ATOM   1497 1HD1 LEU A  91       3.673   2.026   5.392  1.00  0.410          H  
ATOM   1498 2HD1 LEU A  91       2.506   3.297   5.357  1.00  0.410          H  
ATOM   1499 3HD1 LEU A  91       2.030   1.762   6.011  1.00  0.410          H  
ATOM   1500 1HD2 LEU A  91       3.477   0.148   3.954  1.00  0.410          H  
ATOM   1501 2HD2 LEU A  91       1.818  -0.123   4.496  1.00  0.410          H  
ATOM   1502 3HD2 LEU A  91       2.160   0.079   2.796  1.00  0.410          H  
ATOM   1503  N   TYR A  92       2.337   5.094   2.773  1.00  0.250          N  
ATOM   1504  CA  TYR A  92       3.255   5.702   1.812  1.00  0.270          C  
ATOM   1505  C   TYR A  92       4.420   4.772   1.535  1.00  0.300          C  
ATOM   1506  O   TYR A  92       4.955   4.737   0.424  1.00  0.350          O  
ATOM   1507  CB  TYR A  92       3.789   7.040   2.330  1.00  0.370          C  
ATOM   1508  CG  TYR A  92       2.766   8.104   2.378  1.00  0.370          C  
ATOM   1509  CD1 TYR A  92       2.058   8.249   3.498  1.00  0.370          C  
ATOM   1510  CD2 TYR A  92       2.533   8.949   1.305  1.00  0.370          C  
ATOM   1511  CE1 TYR A  92       1.114   9.184   3.575  1.00  0.370          C  
ATOM   1512  CE2 TYR A  92       1.560   9.901   1.396  1.00  0.370          C  
ATOM   1513  CZ  TYR A  92       0.844  10.006   2.535  1.00  0.370          C  
ATOM   1514  OH  TYR A  92      -0.157  10.940   2.650  1.00  0.370          O  
ATOM   1515  H   TYR A  92       2.461   5.297   3.763  1.00  0.300          H  
ATOM   1516  HA  TYR A  92       2.718   5.865   0.877  1.00  0.320          H  
ATOM   1517 1HB  TYR A  92       4.188   6.905   3.328  1.00  0.440          H  
ATOM   1518 2HB  TYR A  92       4.605   7.373   1.703  1.00  0.440          H  
ATOM   1519  HD1 TYR A  92       2.246   7.605   4.338  1.00  0.440          H  
ATOM   1520  HD2 TYR A  92       3.101   8.858   0.397  1.00  0.440          H  
ATOM   1521  HE1 TYR A  92       0.580   9.279   4.450  1.00  0.440          H  
ATOM   1522  HE2 TYR A  92       1.353  10.562   0.568  1.00  0.440          H  
ATOM   1523  HH  TYR A  92      -0.146  11.521   1.884  1.00  0.440          H  
ATOM   1524  N   GLY A  93       4.829   4.040   2.558  1.00  0.260          N  
ATOM   1525  CA  GLY A  93       5.945   3.108   2.422  1.00  0.270          C  
ATOM   1526  C   GLY A  93       6.687   2.923   3.727  1.00  0.260          C  
ATOM   1527  O   GLY A  93       6.218   3.348   4.790  1.00  0.250          O  
ATOM   1528  H   GLY A  93       4.359   4.193   3.455  1.00  0.310          H  
ATOM   1529 1HA  GLY A  93       5.576   2.144   2.076  1.00  0.320          H  
ATOM   1530 2HA  GLY A  93       6.637   3.472   1.662  1.00  0.320          H  
ATOM   1531  N   VAL A  94       7.835   2.254   3.651  1.00  0.270          N  
ATOM   1532  CA  VAL A  94       8.617   1.999   4.856  1.00  0.280          C  
ATOM   1533  C   VAL A  94      10.062   2.463   4.704  1.00  0.340          C  
ATOM   1534  O   VAL A  94      10.741   2.189   3.705  1.00  0.500          O  
ATOM   1535  CB  VAL A  94       8.589   0.508   5.269  1.00  0.390          C  
ATOM   1536  CG1 VAL A  94       9.407   0.290   6.557  1.00  0.390          C  
ATOM   1537  CG2 VAL A  94       7.169   0.047   5.482  1.00  0.390          C  
ATOM   1538  H   VAL A  94       8.154   1.946   2.724  1.00  0.320          H  
ATOM   1539  HA  VAL A  94       8.181   2.570   5.672  1.00  0.340          H  
ATOM   1540  HB  VAL A  94       9.042  -0.073   4.504  1.00  0.470          H  
ATOM   1541 1HG1 VAL A  94       9.350  -0.739   6.816  1.00  0.470          H  
ATOM   1542 2HG1 VAL A  94      10.450   0.575   6.422  1.00  0.470          H  
ATOM   1543 3HG1 VAL A  94       8.974   0.875   7.363  1.00  0.470          H  
ATOM   1544 1HG2 VAL A  94       7.183  -1.002   5.764  1.00  0.470          H  
ATOM   1545 2HG2 VAL A  94       6.721   0.629   6.267  1.00  0.470          H  
ATOM   1546 3HG2 VAL A  94       6.599   0.171   4.565  1.00  0.470          H  
ATOM   1547  N   CYS A  95      10.501   3.194   5.711  1.00  0.290          N  
ATOM   1548  CA  CYS A  95      11.830   3.739   5.829  1.00  0.320          C  
ATOM   1549  C   CYS A  95      12.745   2.981   6.763  1.00  0.350          C  
ATOM   1550  O   CYS A  95      12.382   2.557   7.862  1.00  0.350          O  
ATOM   1551  CB  CYS A  95      11.796   5.170   6.283  1.00  0.440          C  
ATOM   1552  SG  CYS A  95      13.417   5.869   6.498  1.00  0.440          S  
ATOM   1553  H   CYS A  95       9.851   3.353   6.470  1.00  0.350          H  
ATOM   1554  HA  CYS A  95      12.279   3.701   4.851  1.00  0.380          H  
ATOM   1555 1HB  CYS A  95      11.295   5.751   5.548  1.00  0.520          H  
ATOM   1556 2HB  CYS A  95      11.248   5.257   7.197  1.00  0.520          H  
ATOM   1557  HG  CYS A  95      13.776   5.741   5.214  1.00  0.520          H  
ATOM   1558  N   PHE A  96      13.961   2.825   6.312  1.00  0.410          N  
ATOM   1559  CA  PHE A  96      14.976   2.157   7.079  1.00  0.440          C  
ATOM   1560  C   PHE A  96      15.909   3.247   7.596  1.00  0.470          C  
ATOM   1561  O   PHE A  96      16.550   3.935   6.799  1.00  0.520          O  
ATOM   1562  CB  PHE A  96      15.682   1.187   6.133  1.00  0.600          C  
ATOM   1563  CG  PHE A  96      14.715   0.133   5.572  1.00  0.600          C  
ATOM   1564  CD1 PHE A  96      13.880   0.443   4.476  1.00  0.600          C  
ATOM   1565  CD2 PHE A  96      14.636  -1.138   6.101  1.00  0.600          C  
ATOM   1566  CE1 PHE A  96      13.003  -0.479   3.959  1.00  0.600          C  
ATOM   1567  CE2 PHE A  96      13.766  -2.065   5.563  1.00  0.600          C  
ATOM   1568  CZ  PHE A  96      12.946  -1.733   4.499  1.00  0.600          C  
ATOM   1569  H   PHE A  96      14.192   3.194   5.399  1.00  0.490          H  
ATOM   1570  HA  PHE A  96      14.529   1.626   7.923  1.00  0.530          H  
ATOM   1571 1HB  PHE A  96      16.125   1.731   5.303  1.00  0.720          H  
ATOM   1572 2HB  PHE A  96      16.481   0.673   6.668  1.00  0.720          H  
ATOM   1573  HD1 PHE A  96      13.918   1.432   4.032  1.00  0.720          H  
ATOM   1574  HD2 PHE A  96      15.272  -1.414   6.947  1.00  0.720          H  
ATOM   1575  HE1 PHE A  96      12.359  -0.206   3.118  1.00  0.720          H  
ATOM   1576  HE2 PHE A  96      13.724  -3.066   5.981  1.00  0.720          H  
ATOM   1577  HZ  PHE A  96      12.262  -2.472   4.092  1.00  0.720          H  
ATOM   1578  N   ARG A  97      15.929   3.473   8.907  1.00  0.440          N  
ATOM   1579  CA  ARG A  97      16.739   4.562   9.447  1.00  0.470          C  
ATOM   1580  C   ARG A  97      17.645   4.064  10.539  1.00  0.450          C  
ATOM   1581  O   ARG A  97      17.185   3.724  11.632  1.00  0.520          O  
ATOM   1582  CB  ARG A  97      15.856   5.651  10.012  1.00  0.650          C  
ATOM   1583  CG  ARG A  97      16.552   6.889  10.524  1.00  0.650          C  
ATOM   1584  CD  ARG A  97      15.561   7.908  10.976  1.00  0.650          C  
ATOM   1585  NE  ARG A  97      14.844   7.481  12.197  1.00  0.650          N  
ATOM   1586  CZ  ARG A  97      13.743   8.090  12.721  1.00  0.650          C  
ATOM   1587  NH1 ARG A  97      13.205   9.142  12.152  1.00  0.650          N  
ATOM   1588  NH2 ARG A  97      13.176   7.641  13.828  1.00  0.650          N  
ATOM   1589  H   ARG A  97      15.393   2.868   9.544  1.00  0.530          H  
ATOM   1590  HA  ARG A  97      17.353   4.980   8.650  1.00  0.560          H  
ATOM   1591 1HB  ARG A  97      15.123   5.955   9.269  1.00  0.780          H  
ATOM   1592 2HB  ARG A  97      15.337   5.239  10.854  1.00  0.780          H  
ATOM   1593 1HG  ARG A  97      17.181   6.631  11.381  1.00  0.780          H  
ATOM   1594 2HG  ARG A  97      17.168   7.314   9.747  1.00  0.780          H  
ATOM   1595 1HD  ARG A  97      16.082   8.842  11.190  1.00  0.780          H  
ATOM   1596 2HD  ARG A  97      14.830   8.067  10.182  1.00  0.780          H  
ATOM   1597  HE  ARG A  97      15.214   6.673  12.697  1.00  0.780          H  
ATOM   1598 1HH1 ARG A  97      13.589   9.536  11.310  1.00  0.780          H  
ATOM   1599 2HH1 ARG A  97      12.374   9.549  12.601  1.00  0.780          H  
ATOM   1600 1HH2 ARG A  97      13.547   6.814  14.327  1.00  0.780          H  
ATOM   1601 2HH2 ARG A  97      12.359   8.143  14.187  1.00  0.780          H  
ATOM   1602  N   ASP A  98      18.944   4.087  10.288  1.00  0.440          N  
ATOM   1603  CA  ASP A  98      19.880   3.590  11.273  1.00  0.480          C  
ATOM   1604  C   ASP A  98      19.459   2.173  11.677  1.00  0.480          C  
ATOM   1605  O   ASP A  98      19.603   1.249  10.877  1.00  0.670          O  
ATOM   1606  CB  ASP A  98      19.981   4.582  12.432  1.00  0.660          C  
ATOM   1607  CG  ASP A  98      20.531   5.949  11.936  1.00  0.660          C  
ATOM   1608  OD1 ASP A  98      21.407   5.967  11.084  1.00  0.660          O  
ATOM   1609  OD2 ASP A  98      20.044   6.955  12.375  1.00  0.660          O  
ATOM   1610  H   ASP A  98      19.285   4.398   9.389  1.00  0.530          H  
ATOM   1611  HA  ASP A  98      20.867   3.525  10.815  1.00  0.580          H  
ATOM   1612 1HB  ASP A  98      19.012   4.745  12.899  1.00  0.790          H  
ATOM   1613 2HB  ASP A  98      20.657   4.188  13.192  1.00  0.790          H  
ATOM   1614  N   VAL A  99      18.990   1.977  12.909  1.00  0.440          N  
ATOM   1615  CA  VAL A  99      18.620   0.635  13.359  1.00  0.480          C  
ATOM   1616  C   VAL A  99      17.115   0.449  13.599  1.00  0.450          C  
ATOM   1617  O   VAL A  99      16.703  -0.580  14.138  1.00  0.440          O  
ATOM   1618  CB  VAL A  99      19.388   0.282  14.647  1.00  0.660          C  
ATOM   1619  CG1 VAL A  99      20.881   0.265  14.359  1.00  0.660          C  
ATOM   1620  CG2 VAL A  99      19.068   1.304  15.748  1.00  0.660          C  
ATOM   1621  H   VAL A  99      18.865   2.771  13.514  1.00  0.530          H  
ATOM   1622  HA  VAL A  99      18.920  -0.073  12.587  1.00  0.580          H  
ATOM   1623  HB  VAL A  99      19.095  -0.715  14.975  1.00  0.790          H  
ATOM   1624 1HG1 VAL A  99      21.425  -0.002  15.264  1.00  0.790          H  
ATOM   1625 2HG1 VAL A  99      21.088  -0.469  13.580  1.00  0.790          H  
ATOM   1626 3HG1 VAL A  99      21.202   1.247  14.022  1.00  0.790          H  
ATOM   1627 1HG2 VAL A  99      19.608   1.037  16.656  1.00  0.790          H  
ATOM   1628 2HG2 VAL A  99      19.370   2.296  15.432  1.00  0.790          H  
ATOM   1629 3HG2 VAL A  99      18.005   1.307  15.952  1.00  0.790          H  
ATOM   1630  N   GLU A 100      16.315   1.442  13.206  1.00  0.440          N  
ATOM   1631  CA  GLU A 100      14.859   1.445  13.384  1.00  0.390          C  
ATOM   1632  C   GLU A 100      14.073   1.206  12.082  1.00  0.350          C  
ATOM   1633  O   GLU A 100      14.490   1.608  10.985  1.00  0.360          O  
ATOM   1634  CB  GLU A 100      14.429   2.787  13.973  1.00  0.570          C  
ATOM   1635  CG  GLU A 100      14.935   3.074  15.381  1.00  0.570          C  
ATOM   1636  CD  GLU A 100      14.531   4.440  15.850  1.00  0.570          C  
ATOM   1637  OE1 GLU A 100      13.971   5.153  15.051  1.00  0.570          O  
ATOM   1638  OE2 GLU A 100      14.769   4.770  16.985  1.00  0.570          O  
ATOM   1639  H   GLU A 100      16.743   2.241  12.734  1.00  0.530          H  
ATOM   1640  HA  GLU A 100      14.597   0.651  14.087  1.00  0.470          H  
ATOM   1641 1HB  GLU A 100      14.789   3.587  13.325  1.00  0.680          H  
ATOM   1642 2HB  GLU A 100      13.342   2.840  13.986  1.00  0.680          H  
ATOM   1643 1HG  GLU A 100      14.519   2.330  16.052  1.00  0.680          H  
ATOM   1644 2HG  GLU A 100      16.020   2.982  15.400  1.00  0.680          H  
ATOM   1645  N   ASN A 101      12.893   0.582  12.207  1.00  0.310          N  
ATOM   1646  CA  ASN A 101      12.016   0.409  11.031  1.00  0.280          C  
ATOM   1647  C   ASN A 101      10.826   1.372  11.113  1.00  0.220          C  
ATOM   1648  O   ASN A 101      10.034   1.312  12.052  1.00  0.190          O  
ATOM   1649  CB  ASN A 101      11.580  -1.039  10.851  1.00  0.400          C  
ATOM   1650  CG  ASN A 101      12.729  -1.952  10.551  1.00  0.400          C  
ATOM   1651  OD1 ASN A 101      13.569  -1.655   9.692  1.00  0.400          O  
ATOM   1652  ND2 ASN A 101      12.795  -3.066  11.228  1.00  0.400          N  
ATOM   1653  H   ASN A 101      12.597   0.273  13.144  1.00  0.370          H  
ATOM   1654  HA  ASN A 101      12.572   0.690  10.133  1.00  0.340          H  
ATOM   1655 1HB  ASN A 101      11.061  -1.394  11.724  1.00  0.480          H  
ATOM   1656 2HB  ASN A 101      10.896  -1.099  10.015  1.00  0.480          H  
ATOM   1657 1HD2 ASN A 101      13.551  -3.699  11.060  1.00  0.480          H  
ATOM   1658 2HD2 ASN A 101      12.098  -3.289  11.909  1.00  0.480          H  
ATOM   1659  N   ILE A 102      10.731   2.319  10.176  1.00  0.240          N  
ATOM   1660  CA  ILE A 102       9.683   3.334  10.249  1.00  0.210          C  
ATOM   1661  C   ILE A 102       8.648   3.218   9.150  1.00  0.210          C  
ATOM   1662  O   ILE A 102       8.938   3.371   7.967  1.00  0.270          O  
ATOM   1663  CB  ILE A 102      10.290   4.755  10.188  1.00  0.310          C  
ATOM   1664  CG1 ILE A 102      11.257   4.948  11.334  1.00  0.310          C  
ATOM   1665  CG2 ILE A 102       9.174   5.852  10.205  1.00  0.310          C  
ATOM   1666  CD1 ILE A 102      12.688   4.698  10.988  1.00  0.310          C  
ATOM   1667  H   ILE A 102      11.392   2.341   9.396  1.00  0.290          H  
ATOM   1668  HA  ILE A 102       9.169   3.227  11.193  1.00  0.250          H  
ATOM   1669  HB  ILE A 102      10.867   4.843   9.292  1.00  0.370          H  
ATOM   1670 1HG1 ILE A 102      11.181   5.967  11.696  1.00  0.370          H  
ATOM   1671 2HG1 ILE A 102      10.987   4.266  12.129  1.00  0.370          H  
ATOM   1672 1HG2 ILE A 102       9.635   6.837  10.154  1.00  0.370          H  
ATOM   1673 2HG2 ILE A 102       8.507   5.733   9.350  1.00  0.370          H  
ATOM   1674 3HG2 ILE A 102       8.592   5.766  11.125  1.00  0.370          H  
ATOM   1675 1HD1 ILE A 102      13.288   4.865  11.879  1.00  0.370          H  
ATOM   1676 2HD1 ILE A 102      12.858   3.691  10.641  1.00  0.370          H  
ATOM   1677 3HD1 ILE A 102      12.979   5.391  10.208  1.00  0.370          H  
ATOM   1678  N   MET A 103       7.418   3.029   9.539  1.00  0.190          N  
ATOM   1679  CA  MET A 103       6.367   2.899   8.558  1.00  0.200          C  
ATOM   1680  C   MET A 103       5.675   4.244   8.445  1.00  0.190          C  
ATOM   1681  O   MET A 103       5.388   4.901   9.446  1.00  0.230          O  
ATOM   1682  CB  MET A 103       5.522   1.710   8.960  1.00  0.280          C  
ATOM   1683  CG  MET A 103       4.381   1.355   8.148  1.00  0.280          C  
ATOM   1684  SD  MET A 103       3.768  -0.272   8.615  1.00  0.280          S  
ATOM   1685  CE  MET A 103       3.244  -0.058  10.320  1.00  0.280          C  
ATOM   1686  H   MET A 103       7.223   2.948  10.542  1.00  0.230          H  
ATOM   1687  HA  MET A 103       6.803   2.682   7.587  1.00  0.240          H  
ATOM   1688 1HB  MET A 103       6.150   0.836   8.926  1.00  0.330          H  
ATOM   1689 2HB  MET A 103       5.211   1.839   9.960  1.00  0.330          H  
ATOM   1690 1HG  MET A 103       3.578   2.089   8.245  1.00  0.330          H  
ATOM   1691 2HG  MET A 103       4.701   1.310   7.130  1.00  0.330          H  
ATOM   1692 1HE  MET A 103       2.848  -1.006  10.688  1.00  0.330          H  
ATOM   1693 2HE  MET A 103       4.078   0.228  10.940  1.00  0.330          H  
ATOM   1694 3HE  MET A 103       2.467   0.703  10.373  1.00  0.330          H  
ATOM   1695  N   VAL A 104       5.466   4.700   7.223  1.00  0.190          N  
ATOM   1696  CA  VAL A 104       4.901   6.021   7.033  1.00  0.210          C  
ATOM   1697  C   VAL A 104       3.502   5.943   6.458  1.00  0.200          C  
ATOM   1698  O   VAL A 104       3.321   5.417   5.353  1.00  0.200          O  
ATOM   1699  CB  VAL A 104       5.804   6.803   6.067  1.00  0.290          C  
ATOM   1700  CG1 VAL A 104       5.279   8.192   5.863  1.00  0.290          C  
ATOM   1701  CG2 VAL A 104       7.217   6.815   6.584  1.00  0.290          C  
ATOM   1702  H   VAL A 104       5.723   4.132   6.411  1.00  0.230          H  
ATOM   1703  HA  VAL A 104       4.860   6.537   7.993  1.00  0.250          H  
ATOM   1704  HB  VAL A 104       5.786   6.311   5.101  1.00  0.340          H  
ATOM   1705 1HG1 VAL A 104       5.925   8.715   5.174  1.00  0.340          H  
ATOM   1706 2HG1 VAL A 104       4.273   8.173   5.468  1.00  0.340          H  
ATOM   1707 3HG1 VAL A 104       5.282   8.700   6.818  1.00  0.340          H  
ATOM   1708 1HG2 VAL A 104       7.828   7.356   5.882  1.00  0.340          H  
ATOM   1709 2HG2 VAL A 104       7.245   7.296   7.541  1.00  0.340          H  
ATOM   1710 3HG2 VAL A 104       7.594   5.795   6.684  1.00  0.340          H  
ATOM   1711  N   GLU A 105       2.523   6.489   7.189  1.00  0.200          N  
ATOM   1712  CA  GLU A 105       1.118   6.426   6.759  1.00  0.200          C  
ATOM   1713  C   GLU A 105       0.424   7.783   6.878  1.00  0.190          C  
ATOM   1714  O   GLU A 105       0.894   8.691   7.561  1.00  0.210          O  
ATOM   1715  CB  GLU A 105       0.295   5.339   7.512  1.00  0.280          C  
ATOM   1716  CG  GLU A 105       0.036   5.535   9.028  1.00  0.280          C  
ATOM   1717  CD  GLU A 105      -0.836   4.369   9.693  1.00  0.280          C  
ATOM   1718  OE1 GLU A 105      -1.221   3.416   9.028  1.00  0.280          O  
ATOM   1719  OE2 GLU A 105      -1.089   4.464  10.877  1.00  0.280          O  
ATOM   1720  H   GLU A 105       2.779   6.919   8.088  1.00  0.240          H  
ATOM   1721  HA  GLU A 105       1.094   6.154   5.707  1.00  0.240          H  
ATOM   1722 1HB  GLU A 105      -0.665   5.232   7.028  1.00  0.340          H  
ATOM   1723 2HB  GLU A 105       0.807   4.383   7.400  1.00  0.340          H  
ATOM   1724 1HG  GLU A 105       0.999   5.606   9.545  1.00  0.340          H  
ATOM   1725 2HG  GLU A 105      -0.484   6.490   9.166  1.00  0.340          H  
ATOM   1726  N   GLU A 106      -0.693   7.910   6.178  1.00  0.180          N  
ATOM   1727  CA  GLU A 106      -1.524   9.113   6.132  1.00  0.190          C  
ATOM   1728  C   GLU A 106      -1.890   9.682   7.485  1.00  0.170          C  
ATOM   1729  O   GLU A 106      -2.378   8.985   8.374  1.00  0.150          O  
ATOM   1730  CB  GLU A 106      -2.766   8.772   5.329  1.00  0.260          C  
ATOM   1731  CG  GLU A 106      -3.793   9.824   5.197  1.00  0.260          C  
ATOM   1732  CD  GLU A 106      -4.968   9.322   4.427  1.00  0.260          C  
ATOM   1733  OE1 GLU A 106      -4.957   8.178   3.986  1.00  0.260          O  
ATOM   1734  OE2 GLU A 106      -5.920  10.055   4.309  1.00  0.260          O  
ATOM   1735  H   GLU A 106      -0.982   7.106   5.614  1.00  0.220          H  
ATOM   1736  HA  GLU A 106      -0.989   9.898   5.610  1.00  0.230          H  
ATOM   1737 1HB  GLU A 106      -2.443   8.541   4.319  1.00  0.310          H  
ATOM   1738 2HB  GLU A 106      -3.213   7.897   5.699  1.00  0.310          H  
ATOM   1739 1HG  GLU A 106      -4.135  10.137   6.187  1.00  0.310          H  
ATOM   1740 2HG  GLU A 106      -3.362  10.691   4.696  1.00  0.310          H  
ATOM   1741  N   PHE A 107      -1.684  10.994   7.616  1.00  0.190          N  
ATOM   1742  CA  PHE A 107      -1.992  11.683   8.852  1.00  0.170          C  
ATOM   1743  C   PHE A 107      -3.469  11.994   8.882  1.00  0.160          C  
ATOM   1744  O   PHE A 107      -4.000  12.626   7.970  1.00  0.180          O  
ATOM   1745  CB  PHE A 107      -1.219  13.001   8.983  1.00  0.250          C  
ATOM   1746  CG  PHE A 107      -1.343  13.623  10.349  1.00  0.250          C  
ATOM   1747  CD1 PHE A 107      -0.355  13.383  11.295  1.00  0.250          C  
ATOM   1748  CD2 PHE A 107      -2.432  14.394  10.724  1.00  0.250          C  
ATOM   1749  CE1 PHE A 107      -0.447  13.879  12.562  1.00  0.250          C  
ATOM   1750  CE2 PHE A 107      -2.515  14.895  12.005  1.00  0.250          C  
ATOM   1751  CZ  PHE A 107      -1.527  14.632  12.921  1.00  0.250          C  
ATOM   1752  H   PHE A 107      -1.294  11.511   6.837  1.00  0.230          H  
ATOM   1753  HA  PHE A 107      -1.775  11.035   9.682  1.00  0.200          H  
ATOM   1754 1HB  PHE A 107      -0.176  12.830   8.788  1.00  0.300          H  
ATOM   1755 2HB  PHE A 107      -1.575  13.717   8.242  1.00  0.300          H  
ATOM   1756  HD1 PHE A 107       0.512  12.790  11.020  1.00  0.300          H  
ATOM   1757  HD2 PHE A 107      -3.234  14.608  10.004  1.00  0.300          H  
ATOM   1758  HE1 PHE A 107       0.334  13.675  13.282  1.00  0.300          H  
ATOM   1759  HE2 PHE A 107      -3.359  15.503  12.299  1.00  0.300          H  
ATOM   1760  HZ  PHE A 107      -1.606  15.030  13.932  1.00  0.300          H  
ATOM   1761  N   VAL A 108      -4.143  11.549   9.920  1.00  0.130          N  
ATOM   1762  CA  VAL A 108      -5.565  11.783  10.036  1.00  0.130          C  
ATOM   1763  C   VAL A 108      -5.783  12.726  11.228  1.00  0.130          C  
ATOM   1764  O   VAL A 108      -5.436  12.403  12.367  1.00  0.130          O  
ATOM   1765  CB  VAL A 108      -6.284  10.437  10.151  1.00  0.180          C  
ATOM   1766  CG1 VAL A 108      -7.735  10.645  10.279  1.00  0.180          C  
ATOM   1767  CG2 VAL A 108      -5.973   9.561   8.911  1.00  0.180          C  
ATOM   1768  H   VAL A 108      -3.651  11.037  10.638  1.00  0.160          H  
ATOM   1769  HA  VAL A 108      -5.922  12.278   9.132  1.00  0.160          H  
ATOM   1770  HB  VAL A 108      -5.939   9.951  11.026  1.00  0.220          H  
ATOM   1771 1HG1 VAL A 108      -8.250   9.700  10.370  1.00  0.220          H  
ATOM   1772 2HG1 VAL A 108      -7.916  11.239  11.158  1.00  0.220          H  
ATOM   1773 3HG1 VAL A 108      -8.095  11.158   9.397  1.00  0.220          H  
ATOM   1774 1HG2 VAL A 108      -6.476   8.600   9.004  1.00  0.220          H  
ATOM   1775 2HG2 VAL A 108      -6.320  10.065   8.009  1.00  0.220          H  
ATOM   1776 3HG2 VAL A 108      -4.899   9.391   8.832  1.00  0.220          H  
ATOM   1777  N   GLU A 109      -6.384  13.881  10.950  1.00  0.140          N  
ATOM   1778  CA  GLU A 109      -6.481  14.993  11.901  1.00  0.140          C  
ATOM   1779  C   GLU A 109      -7.196  14.772  13.230  1.00  0.140          C  
ATOM   1780  O   GLU A 109      -6.788  15.357  14.233  1.00  0.150          O  
ATOM   1781  CB  GLU A 109      -7.129  16.194  11.208  1.00  0.200          C  
ATOM   1782  CG  GLU A 109      -6.260  16.877  10.136  1.00  0.200          C  
ATOM   1783  CD  GLU A 109      -5.013  17.540  10.703  1.00  0.200          C  
ATOM   1784  OE1 GLU A 109      -5.112  18.204  11.699  1.00  0.200          O  
ATOM   1785  OE2 GLU A 109      -3.961  17.381  10.127  1.00  0.200          O  
ATOM   1786  H   GLU A 109      -6.702  14.021  10.002  1.00  0.170          H  
ATOM   1787  HA  GLU A 109      -5.468  15.281  12.147  1.00  0.170          H  
ATOM   1788 1HB  GLU A 109      -8.061  15.878  10.734  1.00  0.240          H  
ATOM   1789 2HB  GLU A 109      -7.386  16.945  11.957  1.00  0.240          H  
ATOM   1790 1HG  GLU A 109      -5.952  16.129   9.404  1.00  0.240          H  
ATOM   1791 2HG  GLU A 109      -6.861  17.624   9.620  1.00  0.240          H  
ATOM   1792  N   GLY A 110      -8.239  13.954  13.294  1.00  0.140          N  
ATOM   1793  CA  GLY A 110      -8.914  13.788  14.572  1.00  0.140          C  
ATOM   1794  C   GLY A 110      -8.217  12.769  15.481  1.00  0.120          C  
ATOM   1795  O   GLY A 110      -8.600  12.611  16.645  1.00  0.110          O  
ATOM   1796  H   GLY A 110      -8.610  13.448  12.491  1.00  0.170          H  
ATOM   1797 1HA  GLY A 110      -8.971  14.751  15.077  1.00  0.170          H  
ATOM   1798 2HA  GLY A 110      -9.937  13.475  14.383  1.00  0.170          H  
ATOM   1799  N   GLY A 111      -7.202  12.083  14.952  1.00  0.130          N  
ATOM   1800  CA  GLY A 111      -6.489  11.069  15.695  1.00  0.120          C  
ATOM   1801  C   GLY A 111      -7.397   9.872  15.974  1.00  0.120          C  
ATOM   1802  O   GLY A 111      -8.454   9.722  15.354  1.00  0.120          O  
ATOM   1803  H   GLY A 111      -6.870  12.310  14.009  1.00  0.160          H  
ATOM   1804 1HA  GLY A 111      -5.622  10.756  15.111  1.00  0.140          H  
ATOM   1805 2HA  GLY A 111      -6.128  11.506  16.624  1.00  0.140          H  
ATOM   1806  N   PRO A 112      -6.989   8.981  16.888  1.00  0.110          N  
ATOM   1807  CA  PRO A 112      -7.687   7.765  17.282  1.00  0.110          C  
ATOM   1808  C   PRO A 112      -9.096   8.026  17.802  1.00  0.120          C  
ATOM   1809  O   PRO A 112      -9.312   8.962  18.584  1.00  0.130          O  
ATOM   1810  CB  PRO A 112      -6.785   7.235  18.403  1.00  0.170          C  
ATOM   1811  CG  PRO A 112      -5.419   7.797  18.102  1.00  0.170          C  
ATOM   1812  CD  PRO A 112      -5.688   9.173  17.559  1.00  0.170          C  
ATOM   1813  HA  PRO A 112      -7.720   7.055  16.456  1.00  0.130          H  
ATOM   1814 1HB  PRO A 112      -7.177   7.544  19.383  1.00  0.200          H  
ATOM   1815 2HB  PRO A 112      -6.803   6.133  18.398  1.00  0.200          H  
ATOM   1816 1HG  PRO A 112      -4.808   7.808  19.019  1.00  0.200          H  
ATOM   1817 2HG  PRO A 112      -4.902   7.144  17.383  1.00  0.200          H  
ATOM   1818 1HD  PRO A 112      -5.783   9.901  18.382  1.00  0.200          H  
ATOM   1819 2HD  PRO A 112      -4.892   9.435  16.852  1.00  0.200          H  
ATOM   1820  N   LEU A 113     -10.032   7.162  17.412  1.00  0.130          N  
ATOM   1821  CA  LEU A 113     -11.403   7.266  17.882  1.00  0.160          C  
ATOM   1822  C   LEU A 113     -11.572   7.094  19.366  1.00  0.170          C  
ATOM   1823  O   LEU A 113     -12.474   7.699  19.928  1.00  0.220          O  
ATOM   1824  CB  LEU A 113     -12.395   6.286  17.237  1.00  0.210          C  
ATOM   1825  CG  LEU A 113     -12.802   6.471  15.786  1.00  0.210          C  
ATOM   1826  CD1 LEU A 113     -13.731   5.320  15.436  1.00  0.210          C  
ATOM   1827  CD2 LEU A 113     -13.518   7.798  15.586  1.00  0.210          C  
ATOM   1828  H   LEU A 113      -9.777   6.447  16.728  1.00  0.160          H  
ATOM   1829  HA  LEU A 113     -11.733   8.269  17.651  1.00  0.190          H  
ATOM   1830 1HB  LEU A 113     -11.976   5.282  17.331  1.00  0.250          H  
ATOM   1831 2HB  LEU A 113     -13.306   6.328  17.803  1.00  0.250          H  
ATOM   1832  HG  LEU A 113     -11.920   6.425  15.148  1.00  0.250          H  
ATOM   1833 1HD1 LEU A 113     -14.031   5.383  14.407  1.00  0.250          H  
ATOM   1834 2HD1 LEU A 113     -13.237   4.410  15.597  1.00  0.250          H  
ATOM   1835 3HD1 LEU A 113     -14.613   5.359  16.075  1.00  0.250          H  
ATOM   1836 1HD2 LEU A 113     -13.815   7.891  14.555  1.00  0.250          H  
ATOM   1837 2HD2 LEU A 113     -14.388   7.830  16.213  1.00  0.250          H  
ATOM   1838 3HD2 LEU A 113     -12.873   8.618  15.838  1.00  0.250          H  
ATOM   1839  N   ASP A 114     -10.794   6.232  20.028  1.00  0.210          N  
ATOM   1840  CA  ASP A 114     -11.071   6.039  21.445  1.00  0.210          C  
ATOM   1841  C   ASP A 114     -10.827   7.330  22.190  1.00  0.220          C  
ATOM   1842  O   ASP A 114     -11.610   7.712  23.065  1.00  0.260          O  
ATOM   1843  CB  ASP A 114     -10.172   4.960  22.042  1.00  0.290          C  
ATOM   1844  CG  ASP A 114      -8.702   5.269  21.877  1.00  0.290          C  
ATOM   1845  OD1 ASP A 114      -8.363   5.954  20.921  1.00  0.290          O  
ATOM   1846  OD2 ASP A 114      -7.919   4.857  22.726  1.00  0.290          O  
ATOM   1847  H   ASP A 114     -10.020   5.749  19.575  1.00  0.250          H  
ATOM   1848  HA  ASP A 114     -12.113   5.753  21.568  1.00  0.250          H  
ATOM   1849 1HB  ASP A 114     -10.396   4.839  23.104  1.00  0.350          H  
ATOM   1850 2HB  ASP A 114     -10.356   4.028  21.565  1.00  0.350          H  
ATOM   1851  N   LEU A 115      -9.782   8.034  21.785  1.00  0.190          N  
ATOM   1852  CA  LEU A 115      -9.418   9.303  22.376  1.00  0.200          C  
ATOM   1853  C   LEU A 115     -10.507  10.325  22.112  1.00  0.200          C  
ATOM   1854  O   LEU A 115     -10.947  11.027  23.030  1.00  0.210          O  
ATOM   1855  CB  LEU A 115      -8.080   9.782  21.803  1.00  0.280          C  
ATOM   1856  CG  LEU A 115      -7.539  11.149  22.290  1.00  0.280          C  
ATOM   1857  CD1 LEU A 115      -7.320  11.129  23.810  1.00  0.280          C  
ATOM   1858  CD2 LEU A 115      -6.233  11.434  21.546  1.00  0.280          C  
ATOM   1859  H   LEU A 115      -9.181   7.574  21.090  1.00  0.230          H  
ATOM   1860  HA  LEU A 115      -9.324   9.154  23.448  1.00  0.240          H  
ATOM   1861 1HB  LEU A 115      -7.330   9.024  22.024  1.00  0.330          H  
ATOM   1862 2HB  LEU A 115      -8.181   9.840  20.718  1.00  0.330          H  
ATOM   1863  HG  LEU A 115      -8.258  11.934  22.064  1.00  0.330          H  
ATOM   1864 1HD1 LEU A 115      -6.932  12.087  24.133  1.00  0.330          H  
ATOM   1865 2HD1 LEU A 115      -8.260  10.943  24.325  1.00  0.330          H  
ATOM   1866 3HD1 LEU A 115      -6.605  10.349  24.063  1.00  0.330          H  
ATOM   1867 1HD2 LEU A 115      -5.830  12.392  21.856  1.00  0.330          H  
ATOM   1868 2HD2 LEU A 115      -5.508  10.650  21.766  1.00  0.330          H  
ATOM   1869 3HD2 LEU A 115      -6.429  11.455  20.472  1.00  0.330          H  
ATOM   1870  N   PHE A 116     -10.964  10.391  20.857  1.00  0.200          N  
ATOM   1871  CA  PHE A 116     -12.025  11.315  20.493  1.00  0.210          C  
ATOM   1872  C   PHE A 116     -13.268  11.074  21.325  1.00  0.190          C  
ATOM   1873  O   PHE A 116     -13.801  12.009  21.921  1.00  0.210          O  
ATOM   1874  CB  PHE A 116     -12.389  11.151  19.020  1.00  0.290          C  
ATOM   1875  CG  PHE A 116     -13.538  12.004  18.520  1.00  0.290          C  
ATOM   1876  CD1 PHE A 116     -13.343  13.344  18.206  1.00  0.290          C  
ATOM   1877  CD2 PHE A 116     -14.807  11.461  18.321  1.00  0.290          C  
ATOM   1878  CE1 PHE A 116     -14.374  14.106  17.697  1.00  0.290          C  
ATOM   1879  CE2 PHE A 116     -15.826  12.238  17.816  1.00  0.290          C  
ATOM   1880  CZ  PHE A 116     -15.606  13.544  17.497  1.00  0.290          C  
ATOM   1881  H   PHE A 116     -10.532   9.806  20.132  1.00  0.240          H  
ATOM   1882  HA  PHE A 116     -11.675  12.331  20.668  1.00  0.250          H  
ATOM   1883 1HB  PHE A 116     -11.510  11.362  18.406  1.00  0.350          H  
ATOM   1884 2HB  PHE A 116     -12.651  10.116  18.843  1.00  0.350          H  
ATOM   1885  HD1 PHE A 116     -12.358  13.787  18.348  1.00  0.350          H  
ATOM   1886  HD2 PHE A 116     -14.990  10.414  18.561  1.00  0.350          H  
ATOM   1887  HE1 PHE A 116     -14.203  15.151  17.440  1.00  0.350          H  
ATOM   1888  HE2 PHE A 116     -16.813  11.817  17.662  1.00  0.350          H  
ATOM   1889  HZ  PHE A 116     -16.408  14.133  17.082  1.00  0.350          H  
ATOM   1890  N   MET A 117     -13.729   9.825  21.365  1.00  0.160          N  
ATOM   1891  CA  MET A 117     -14.955   9.478  22.060  1.00  0.150          C  
ATOM   1892  C   MET A 117     -14.857   9.730  23.552  1.00  0.150          C  
ATOM   1893  O   MET A 117     -15.828  10.163  24.165  1.00  0.170          O  
ATOM   1894  CB  MET A 117     -15.300   8.050  21.769  1.00  0.210          C  
ATOM   1895  CG  MET A 117     -15.713   7.816  20.337  1.00  0.210          C  
ATOM   1896  SD  MET A 117     -16.325   6.195  20.067  1.00  0.210          S  
ATOM   1897  CE  MET A 117     -14.864   5.182  20.328  1.00  0.210          C  
ATOM   1898  H   MET A 117     -13.215   9.090  20.874  1.00  0.190          H  
ATOM   1899  HA  MET A 117     -15.752  10.111  21.674  1.00  0.180          H  
ATOM   1900 1HB  MET A 117     -14.434   7.438  22.005  1.00  0.260          H  
ATOM   1901 2HB  MET A 117     -16.107   7.749  22.405  1.00  0.260          H  
ATOM   1902 1HG  MET A 117     -16.493   8.523  20.075  1.00  0.260          H  
ATOM   1903 2HG  MET A 117     -14.877   7.986  19.670  1.00  0.260          H  
ATOM   1904 1HE  MET A 117     -15.107   4.159  20.169  1.00  0.260          H  
ATOM   1905 2HE  MET A 117     -14.092   5.470  19.651  1.00  0.260          H  
ATOM   1906 3HE  MET A 117     -14.513   5.299  21.341  1.00  0.260          H  
ATOM   1907  N   HIS A 118     -13.679   9.504  24.136  1.00  0.150          N  
ATOM   1908  CA  HIS A 118     -13.476   9.795  25.543  1.00  0.170          C  
ATOM   1909  C   HIS A 118     -13.686  11.291  25.766  1.00  0.180          C  
ATOM   1910  O   HIS A 118     -14.476  11.712  26.620  1.00  0.200          O  
ATOM   1911  CB  HIS A 118     -12.063   9.389  25.976  1.00  0.230          C  
ATOM   1912  CG  HIS A 118     -11.739   9.712  27.392  1.00  0.230          C  
ATOM   1913  ND1 HIS A 118     -12.250   9.003  28.460  1.00  0.230          N  
ATOM   1914  CD2 HIS A 118     -10.949  10.675  27.919  1.00  0.230          C  
ATOM   1915  CE1 HIS A 118     -11.783   9.518  29.585  1.00  0.230          C  
ATOM   1916  NE2 HIS A 118     -10.992  10.531  29.283  1.00  0.230          N  
ATOM   1917  H   HIS A 118     -12.919   9.067  23.606  1.00  0.180          H  
ATOM   1918  HA  HIS A 118     -14.199   9.246  26.142  1.00  0.200          H  
ATOM   1919 1HB  HIS A 118     -11.940   8.316  25.827  1.00  0.280          H  
ATOM   1920 2HB  HIS A 118     -11.335   9.885  25.337  1.00  0.280          H  
ATOM   1921  HD1 HIS A 118     -13.055   8.407  28.425  1.00  0.280          H  
ATOM   1922  HD2 HIS A 118     -10.348  11.463  27.465  1.00  0.280          H  
ATOM   1923  HE1 HIS A 118     -12.070   9.098  30.548  1.00  0.280          H  
ATOM   1924  N   ARG A 119     -13.001  12.110  24.957  1.00  0.230          N  
ATOM   1925  CA  ARG A 119     -13.089  13.564  25.054  1.00  0.260          C  
ATOM   1926  C   ARG A 119     -14.510  14.076  24.815  1.00  0.250          C  
ATOM   1927  O   ARG A 119     -14.943  15.056  25.426  1.00  0.280          O  
ATOM   1928  CB  ARG A 119     -12.138  14.210  24.064  1.00  0.350          C  
ATOM   1929  CG  ARG A 119     -10.664  14.085  24.417  1.00  0.350          C  
ATOM   1930  CD  ARG A 119      -9.805  14.623  23.344  1.00  0.350          C  
ATOM   1931  NE  ARG A 119      -8.399  14.597  23.712  1.00  0.350          N  
ATOM   1932  CZ  ARG A 119      -7.370  14.892  22.889  1.00  0.350          C  
ATOM   1933  NH1 ARG A 119      -7.590  15.223  21.632  1.00  0.350          N  
ATOM   1934  NH2 ARG A 119      -6.130  14.848  23.352  1.00  0.350          N  
ATOM   1935  H   ARG A 119     -12.380  11.699  24.252  1.00  0.280          H  
ATOM   1936  HA  ARG A 119     -12.787  13.853  26.060  1.00  0.310          H  
ATOM   1937 1HB  ARG A 119     -12.277  13.754  23.085  1.00  0.420          H  
ATOM   1938 2HB  ARG A 119     -12.376  15.268  23.969  1.00  0.420          H  
ATOM   1939 1HG  ARG A 119     -10.459  14.639  25.331  1.00  0.420          H  
ATOM   1940 2HG  ARG A 119     -10.410  13.035  24.566  1.00  0.420          H  
ATOM   1941 1HD  ARG A 119      -9.939  14.004  22.453  1.00  0.420          H  
ATOM   1942 2HD  ARG A 119     -10.089  15.652  23.128  1.00  0.420          H  
ATOM   1943  HE  ARG A 119      -8.176  14.348  24.668  1.00  0.420          H  
ATOM   1944 1HH1 ARG A 119      -8.530  15.256  21.272  1.00  0.420          H  
ATOM   1945 2HH1 ARG A 119      -6.814  15.442  21.023  1.00  0.420          H  
ATOM   1946 1HH2 ARG A 119      -5.958  14.598  24.317  1.00  0.420          H  
ATOM   1947 2HH2 ARG A 119      -5.353  15.069  22.746  1.00  0.420          H  
ATOM   1948  N   LYS A 120     -15.232  13.396  23.931  1.00  0.240          N  
ATOM   1949  CA  LYS A 120     -16.598  13.710  23.558  1.00  0.260          C  
ATOM   1950  C   LYS A 120     -17.645  12.860  24.274  1.00  0.310          C  
ATOM   1951  O   LYS A 120     -18.781  12.794  23.801  1.00  0.620          O  
ATOM   1952  CB  LYS A 120     -16.789  13.560  22.044  1.00  0.360          C  
ATOM   1953  CG  LYS A 120     -15.943  14.464  21.162  1.00  0.360          C  
ATOM   1954  CD  LYS A 120     -16.298  15.937  21.312  1.00  0.360          C  
ATOM   1955  CE  LYS A 120     -15.507  16.788  20.329  1.00  0.360          C  
ATOM   1956  NZ  LYS A 120     -15.797  18.247  20.491  1.00  0.360          N  
ATOM   1957  H   LYS A 120     -14.764  12.641  23.421  1.00  0.290          H  
ATOM   1958  HA  LYS A 120     -16.795  14.741  23.841  1.00  0.310          H  
ATOM   1959 1HB  LYS A 120     -16.546  12.536  21.766  1.00  0.430          H  
ATOM   1960 2HB  LYS A 120     -17.819  13.730  21.783  1.00  0.430          H  
ATOM   1961 1HG  LYS A 120     -14.888  14.318  21.399  1.00  0.430          H  
ATOM   1962 2HG  LYS A 120     -16.104  14.174  20.143  1.00  0.430          H  
ATOM   1963 1HD  LYS A 120     -17.367  16.077  21.136  1.00  0.430          H  
ATOM   1964 2HD  LYS A 120     -16.059  16.276  22.318  1.00  0.430          H  
ATOM   1965 1HE  LYS A 120     -14.443  16.617  20.491  1.00  0.430          H  
ATOM   1966 2HE  LYS A 120     -15.760  16.488  19.314  1.00  0.430          H  
ATOM   1967 1HZ  LYS A 120     -15.252  18.776  19.825  1.00  0.430          H  
ATOM   1968 2HZ  LYS A 120     -16.781  18.419  20.332  1.00  0.430          H  
ATOM   1969 3HZ  LYS A 120     -15.554  18.537  21.429  1.00  0.430          H  
ATOM   1970  N   SER A 121     -17.307  12.200  25.379  1.00  0.290          N  
ATOM   1971  CA  SER A 121     -18.298  11.370  26.048  1.00  0.250          C  
ATOM   1972  C   SER A 121     -19.603  12.134  26.251  1.00  0.530          C  
ATOM   1973  O   SER A 121     -19.615  13.290  26.671  1.00  1.370          O  
ATOM   1974  CB  SER A 121     -17.770  10.885  27.377  1.00  0.370          C  
ATOM   1975  OG  SER A 121     -18.753  10.162  28.063  1.00  0.370          O  
ATOM   1976  H   SER A 121     -16.350  12.236  25.746  1.00  0.350          H  
ATOM   1977  HA  SER A 121     -18.494  10.502  25.419  1.00  0.300          H  
ATOM   1978 1HB  SER A 121     -16.892  10.255  27.205  1.00  0.440          H  
ATOM   1979 2HB  SER A 121     -17.449  11.738  27.972  1.00  0.440          H  
ATOM   1980  HG  SER A 121     -18.356   9.901  28.895  1.00  0.440          H  
ATOM   1981  N   ASP A 122     -20.702  11.480  25.883  1.00  0.330          N  
ATOM   1982  CA  ASP A 122     -22.089  11.959  25.936  1.00  0.330          C  
ATOM   1983  C   ASP A 122     -22.413  13.147  25.008  1.00  0.380          C  
ATOM   1984  O   ASP A 122     -23.516  13.695  25.055  1.00  0.550          O  
ATOM   1985  CB  ASP A 122     -22.500  12.258  27.376  1.00  0.460          C  
ATOM   1986  CG  ASP A 122     -22.518  10.977  28.233  1.00  0.460          C  
ATOM   1987  OD1 ASP A 122     -22.830   9.922  27.698  1.00  0.460          O  
ATOM   1988  OD2 ASP A 122     -22.244  11.063  29.408  1.00  0.460          O  
ATOM   1989  H   ASP A 122     -20.564  10.534  25.558  1.00  0.400          H  
ATOM   1990  HA  ASP A 122     -22.720  11.132  25.611  1.00  0.400          H  
ATOM   1991 1HB  ASP A 122     -21.813  12.978  27.821  1.00  0.550          H  
ATOM   1992 2HB  ASP A 122     -23.494  12.704  27.388  1.00  0.550          H  
ATOM   1993  N   ALA A 123     -21.478  13.509  24.120  1.00  0.300          N  
ATOM   1994  CA  ALA A 123     -21.703  14.537  23.103  1.00  0.320          C  
ATOM   1995  C   ALA A 123     -22.030  13.897  21.753  1.00  0.280          C  
ATOM   1996  O   ALA A 123     -22.277  14.590  20.763  1.00  0.280          O  
ATOM   1997  CB  ALA A 123     -20.481  15.431  22.966  1.00  0.440          C  
ATOM   1998  H   ALA A 123     -20.560  13.058  24.136  1.00  0.360          H  
ATOM   1999  HA  ALA A 123     -22.555  15.141  23.414  1.00  0.380          H  
ATOM   2000 1HB  ALA A 123     -20.674  16.201  22.222  1.00  0.530          H  
ATOM   2001 2HB  ALA A 123     -20.262  15.893  23.927  1.00  0.530          H  
ATOM   2002 3HB  ALA A 123     -19.640  14.836  22.655  1.00  0.530          H  
ATOM   2003  N   LEU A 124     -21.980  12.572  21.708  1.00  0.250          N  
ATOM   2004  CA  LEU A 124     -22.202  11.826  20.477  1.00  0.230          C  
ATOM   2005  C   LEU A 124     -23.477  10.996  20.587  1.00  0.240          C  
ATOM   2006  O   LEU A 124     -23.733  10.371  21.621  1.00  0.290          O  
ATOM   2007  CB  LEU A 124     -20.977  10.931  20.223  1.00  0.330          C  
ATOM   2008  CG  LEU A 124     -19.596  11.678  20.151  1.00  0.330          C  
ATOM   2009  CD1 LEU A 124     -18.479  10.664  20.064  1.00  0.330          C  
ATOM   2010  CD2 LEU A 124     -19.542  12.613  18.932  1.00  0.330          C  
ATOM   2011  H   LEU A 124     -21.789  12.082  22.568  1.00  0.300          H  
ATOM   2012  HA  LEU A 124     -22.333  12.522  19.652  1.00  0.280          H  
ATOM   2013 1HB  LEU A 124     -20.914  10.199  21.023  1.00  0.400          H  
ATOM   2014 2HB  LEU A 124     -21.121  10.402  19.277  1.00  0.400          H  
ATOM   2015  HG  LEU A 124     -19.457  12.257  21.061  1.00  0.400          H  
ATOM   2016 1HD1 LEU A 124     -17.524  11.178  20.032  1.00  0.400          H  
ATOM   2017 2HD1 LEU A 124     -18.505  10.011  20.938  1.00  0.400          H  
ATOM   2018 3HD1 LEU A 124     -18.597  10.075  19.170  1.00  0.400          H  
ATOM   2019 1HD2 LEU A 124     -18.579  13.115  18.914  1.00  0.400          H  
ATOM   2020 2HD2 LEU A 124     -19.668  12.039  18.015  1.00  0.400          H  
ATOM   2021 3HD2 LEU A 124     -20.326  13.364  18.999  1.00  0.400          H  
ATOM   2022  N   THR A 125     -24.242  10.939  19.502  1.00  0.220          N  
ATOM   2023  CA  THR A 125     -25.492  10.186  19.455  1.00  0.250          C  
ATOM   2024  C   THR A 125     -25.372   8.846  18.715  1.00  0.220          C  
ATOM   2025  O   THR A 125     -24.393   8.603  17.997  1.00  0.220          O  
ATOM   2026  CB  THR A 125     -26.576  11.069  18.820  1.00  0.340          C  
ATOM   2027  OG1 THR A 125     -26.206  11.362  17.463  1.00  0.340          O  
ATOM   2028  CG2 THR A 125     -26.690  12.374  19.599  1.00  0.340          C  
ATOM   2029  H   THR A 125     -23.986  11.485  18.689  1.00  0.260          H  
ATOM   2030  HA  THR A 125     -25.797   9.970  20.480  1.00  0.300          H  
ATOM   2031  HB  THR A 125     -27.532  10.553  18.839  1.00  0.410          H  
ATOM   2032  HG1 THR A 125     -26.950  11.778  17.009  1.00  0.410          H  
ATOM   2033 1HG2 THR A 125     -27.456  13.001  19.146  1.00  0.410          H  
ATOM   2034 2HG2 THR A 125     -26.962  12.155  20.631  1.00  0.410          H  
ATOM   2035 3HG2 THR A 125     -25.740  12.905  19.585  1.00  0.410          H  
ATOM   2036  N   THR A 126     -26.408   7.999  18.827  1.00  0.240          N  
ATOM   2037  CA  THR A 126     -26.379   6.691  18.175  1.00  0.240          C  
ATOM   2038  C   THR A 126     -26.181   6.750  16.649  1.00  0.220          C  
ATOM   2039  O   THR A 126     -25.419   5.937  16.135  1.00  0.200          O  
ATOM   2040  CB  THR A 126     -27.602   5.816  18.559  1.00  0.340          C  
ATOM   2041  OG1 THR A 126     -27.584   5.572  19.974  1.00  0.340          O  
ATOM   2042  CG2 THR A 126     -27.515   4.490  17.817  1.00  0.340          C  
ATOM   2043  H   THR A 126     -27.195   8.238  19.415  1.00  0.290          H  
ATOM   2044  HA  THR A 126     -25.517   6.159  18.575  1.00  0.290          H  
ATOM   2045  HB  THR A 126     -28.525   6.298  18.314  1.00  0.400          H  
ATOM   2046  HG1 THR A 126     -28.408   5.147  20.238  1.00  0.400          H  
ATOM   2047 1HG2 THR A 126     -28.358   3.863  18.099  1.00  0.400          H  
ATOM   2048 2HG2 THR A 126     -27.546   4.658  16.745  1.00  0.400          H  
ATOM   2049 3HG2 THR A 126     -26.586   3.984  18.075  1.00  0.400          H  
ATOM   2050  N   PRO A 127     -26.867   7.613  15.864  1.00  0.230          N  
ATOM   2051  CA  PRO A 127     -26.633   7.740  14.435  1.00  0.200          C  
ATOM   2052  C   PRO A 127     -25.154   7.997  14.090  1.00  0.170          C  
ATOM   2053  O   PRO A 127     -24.691   7.540  13.042  1.00  0.190          O  
ATOM   2054  CB  PRO A 127     -27.518   8.934  14.063  1.00  0.300          C  
ATOM   2055  CG  PRO A 127     -28.645   8.881  15.069  1.00  0.300          C  
ATOM   2056  CD  PRO A 127     -27.981   8.451  16.358  1.00  0.300          C  
ATOM   2057  HA  PRO A 127     -26.989   6.831  13.938  1.00  0.240          H  
ATOM   2058 1HB  PRO A 127     -26.936   9.866  14.119  1.00  0.360          H  
ATOM   2059 2HB  PRO A 127     -27.867   8.833  13.021  1.00  0.360          H  
ATOM   2060 1HG  PRO A 127     -29.132   9.866  15.148  1.00  0.360          H  
ATOM   2061 2HG  PRO A 127     -29.416   8.171  14.734  1.00  0.360          H  
ATOM   2062 1HD  PRO A 127     -27.613   9.324  16.857  1.00  0.360          H  
ATOM   2063 2HD  PRO A 127     -28.697   7.904  16.941  1.00  0.360          H  
ATOM   2064  N   TRP A 128     -24.398   8.691  14.970  1.00  0.170          N  
ATOM   2065  CA  TRP A 128     -22.983   8.951  14.718  1.00  0.170          C  
ATOM   2066  C   TRP A 128     -22.300   7.612  14.743  1.00  0.160          C  
ATOM   2067  O   TRP A 128     -21.540   7.257  13.838  1.00  0.170          O  
ATOM   2068  CB  TRP A 128     -22.374   9.858  15.808  1.00  0.240          C  
ATOM   2069  CG  TRP A 128     -20.898  10.189  15.650  1.00  0.240          C  
ATOM   2070  CD1 TRP A 128     -20.372  11.245  14.978  1.00  0.240          C  
ATOM   2071  CD2 TRP A 128     -19.759   9.454  16.190  1.00  0.240          C  
ATOM   2072  NE1 TRP A 128     -19.007  11.224  15.063  1.00  0.240          N  
ATOM   2073  CE2 TRP A 128     -18.614  10.128  15.790  1.00  0.240          C  
ATOM   2074  CE3 TRP A 128     -19.631   8.305  16.965  1.00  0.240          C  
ATOM   2075  CZ2 TRP A 128     -17.341   9.680  16.133  1.00  0.240          C  
ATOM   2076  CZ3 TRP A 128     -18.377   7.858  17.317  1.00  0.240          C  
ATOM   2077  CH2 TRP A 128     -17.258   8.524  16.916  1.00  0.240          C  
ATOM   2078  H   TRP A 128     -24.764   9.044  15.853  1.00  0.200          H  
ATOM   2079  HA  TRP A 128     -22.859   9.405  13.736  1.00  0.200          H  
ATOM   2080 1HB  TRP A 128     -22.927  10.795  15.845  1.00  0.290          H  
ATOM   2081 2HB  TRP A 128     -22.485   9.388  16.773  1.00  0.290          H  
ATOM   2082  HD1 TRP A 128     -20.946  12.013  14.451  1.00  0.290          H  
ATOM   2083  HE1 TRP A 128     -18.397  11.949  14.627  1.00  0.290          H  
ATOM   2084  HE3 TRP A 128     -20.502   7.781  17.286  1.00  0.290          H  
ATOM   2085  HZ2 TRP A 128     -16.437  10.206  15.818  1.00  0.290          H  
ATOM   2086  HZ3 TRP A 128     -18.305   6.960  17.923  1.00  0.290          H  
ATOM   2087  HH2 TRP A 128     -16.294   8.142  17.217  1.00  0.290          H  
ATOM   2088  N   LYS A 129     -22.591   6.877  15.816  1.00  0.170          N  
ATOM   2089  CA  LYS A 129     -22.010   5.571  16.062  1.00  0.180          C  
ATOM   2090  C   LYS A 129     -22.357   4.597  14.933  1.00  0.180          C  
ATOM   2091  O   LYS A 129     -21.501   3.813  14.507  1.00  0.170          O  
ATOM   2092  CB  LYS A 129     -22.512   5.045  17.408  1.00  0.250          C  
ATOM   2093  CG  LYS A 129     -21.988   5.832  18.612  1.00  0.250          C  
ATOM   2094  CD  LYS A 129     -22.476   5.251  19.916  1.00  0.250          C  
ATOM   2095  CE  LYS A 129     -21.755   5.886  21.109  1.00  0.250          C  
ATOM   2096  NZ  LYS A 129     -22.172   7.255  21.399  1.00  0.250          N  
ATOM   2097  H   LYS A 129     -23.242   7.288  16.497  1.00  0.200          H  
ATOM   2098  HA  LYS A 129     -20.926   5.671  16.098  1.00  0.220          H  
ATOM   2099 1HB  LYS A 129     -23.588   5.063  17.436  1.00  0.300          H  
ATOM   2100 2HB  LYS A 129     -22.206   4.008  17.525  1.00  0.300          H  
ATOM   2101 1HG  LYS A 129     -20.903   5.843  18.605  1.00  0.300          H  
ATOM   2102 2HG  LYS A 129     -22.343   6.857  18.534  1.00  0.300          H  
ATOM   2103 1HD  LYS A 129     -23.545   5.429  20.017  1.00  0.300          H  
ATOM   2104 2HD  LYS A 129     -22.302   4.184  19.913  1.00  0.300          H  
ATOM   2105 1HE  LYS A 129     -21.907   5.275  21.994  1.00  0.300          H  
ATOM   2106 2HE  LYS A 129     -20.704   5.926  20.878  1.00  0.300          H  
ATOM   2107 1HZ  LYS A 129     -21.581   7.568  22.193  1.00  0.300          H  
ATOM   2108 2HZ  LYS A 129     -21.994   7.818  20.584  1.00  0.300          H  
ATOM   2109 3HZ  LYS A 129     -23.150   7.298  21.646  1.00  0.300          H  
ATOM   2110  N   PHE A 130     -23.600   4.665  14.418  1.00  0.190          N  
ATOM   2111  CA  PHE A 130     -24.007   3.793  13.316  1.00  0.210          C  
ATOM   2112  C   PHE A 130     -23.169   4.048  12.079  1.00  0.190          C  
ATOM   2113  O   PHE A 130     -22.732   3.095  11.427  1.00  0.210          O  
ATOM   2114  CB  PHE A 130     -25.459   4.015  12.866  1.00  0.290          C  
ATOM   2115  CG  PHE A 130     -26.600   3.461  13.694  1.00  0.290          C  
ATOM   2116  CD1 PHE A 130     -26.452   2.481  14.675  1.00  0.290          C  
ATOM   2117  CD2 PHE A 130     -27.881   3.918  13.416  1.00  0.290          C  
ATOM   2118  CE1 PHE A 130     -27.566   2.002  15.344  1.00  0.290          C  
ATOM   2119  CE2 PHE A 130     -28.971   3.437  14.082  1.00  0.290          C  
ATOM   2120  CZ  PHE A 130     -28.816   2.479  15.046  1.00  0.290          C  
ATOM   2121  H   PHE A 130     -24.271   5.308  14.846  1.00  0.230          H  
ATOM   2122  HA  PHE A 130     -23.856   2.758  13.611  1.00  0.250          H  
ATOM   2123 1HB  PHE A 130     -25.616   5.086  12.782  1.00  0.340          H  
ATOM   2124 2HB  PHE A 130     -25.569   3.615  11.858  1.00  0.340          H  
ATOM   2125  HD1 PHE A 130     -25.473   2.085  14.922  1.00  0.340          H  
ATOM   2126  HD2 PHE A 130     -28.023   4.673  12.639  1.00  0.340          H  
ATOM   2127  HE1 PHE A 130     -27.459   1.246  16.104  1.00  0.340          H  
ATOM   2128  HE2 PHE A 130     -29.967   3.812  13.834  1.00  0.340          H  
ATOM   2129  HZ  PHE A 130     -29.688   2.093  15.571  1.00  0.340          H  
ATOM   2130  N   LYS A 131     -22.938   5.325  11.749  1.00  0.170          N  
ATOM   2131  CA  LYS A 131     -22.153   5.651  10.566  1.00  0.170          C  
ATOM   2132  C   LYS A 131     -20.724   5.155  10.714  1.00  0.150          C  
ATOM   2133  O   LYS A 131     -20.149   4.625   9.759  1.00  0.150          O  
ATOM   2134  CB  LYS A 131     -22.172   7.160  10.317  1.00  0.240          C  
ATOM   2135  CG  LYS A 131     -23.523   7.739   9.863  1.00  0.240          C  
ATOM   2136  CD  LYS A 131     -23.871   7.345   8.432  1.00  0.240          C  
ATOM   2137  CE  LYS A 131     -25.203   7.935   7.994  1.00  0.240          C  
ATOM   2138  NZ  LYS A 131     -25.543   7.508   6.619  1.00  0.240          N  
ATOM   2139  H   LYS A 131     -23.372   6.077  12.302  1.00  0.200          H  
ATOM   2140  HA  LYS A 131     -22.587   5.136   9.714  1.00  0.200          H  
ATOM   2141 1HB  LYS A 131     -21.916   7.662  11.247  1.00  0.290          H  
ATOM   2142 2HB  LYS A 131     -21.416   7.419   9.578  1.00  0.290          H  
ATOM   2143 1HG  LYS A 131     -24.304   7.359  10.520  1.00  0.290          H  
ATOM   2144 2HG  LYS A 131     -23.503   8.823   9.949  1.00  0.290          H  
ATOM   2145 1HD  LYS A 131     -23.086   7.683   7.756  1.00  0.290          H  
ATOM   2146 2HD  LYS A 131     -23.959   6.263   8.346  1.00  0.290          H  
ATOM   2147 1HE  LYS A 131     -25.981   7.582   8.671  1.00  0.290          H  
ATOM   2148 2HE  LYS A 131     -25.163   9.022   8.033  1.00  0.290          H  
ATOM   2149 1HZ  LYS A 131     -26.442   7.881   6.346  1.00  0.290          H  
ATOM   2150 2HZ  LYS A 131     -24.838   7.823   5.974  1.00  0.290          H  
ATOM   2151 3HZ  LYS A 131     -25.573   6.469   6.613  1.00  0.290          H  
ATOM   2152  N   VAL A 132     -20.171   5.274  11.916  1.00  0.140          N  
ATOM   2153  CA  VAL A 132     -18.821   4.805  12.170  1.00  0.130          C  
ATOM   2154  C   VAL A 132     -18.755   3.281  11.978  1.00  0.130          C  
ATOM   2155  O   VAL A 132     -17.836   2.777  11.318  1.00  0.130          O  
ATOM   2156  CB  VAL A 132     -18.402   5.237  13.597  1.00  0.190          C  
ATOM   2157  CG1 VAL A 132     -17.114   4.627  14.015  1.00  0.190          C  
ATOM   2158  CG2 VAL A 132     -18.240   6.750  13.618  1.00  0.190          C  
ATOM   2159  H   VAL A 132     -20.702   5.757  12.651  1.00  0.170          H  
ATOM   2160  HA  VAL A 132     -18.149   5.278  11.452  1.00  0.160          H  
ATOM   2161  HB  VAL A 132     -19.171   4.922  14.300  1.00  0.220          H  
ATOM   2162 1HG1 VAL A 132     -16.869   4.962  15.021  1.00  0.220          H  
ATOM   2163 2HG1 VAL A 132     -17.176   3.547  13.998  1.00  0.220          H  
ATOM   2164 3HG1 VAL A 132     -16.374   4.955  13.342  1.00  0.220          H  
ATOM   2165 1HG2 VAL A 132     -17.964   7.063  14.605  1.00  0.220          H  
ATOM   2166 2HG2 VAL A 132     -17.462   7.041  12.916  1.00  0.220          H  
ATOM   2167 3HG2 VAL A 132     -19.166   7.231  13.338  1.00  0.220          H  
ATOM   2168  N   ALA A 133     -19.735   2.551  12.546  1.00  0.140          N  
ATOM   2169  CA  ALA A 133     -19.807   1.097  12.418  1.00  0.150          C  
ATOM   2170  C   ALA A 133     -19.931   0.663  10.965  1.00  0.160          C  
ATOM   2171  O   ALA A 133     -19.321  -0.332  10.560  1.00  0.170          O  
ATOM   2172  CB  ALA A 133     -21.003   0.566  13.186  1.00  0.210          C  
ATOM   2173  H   ALA A 133     -20.445   3.031  13.109  1.00  0.170          H  
ATOM   2174  HA  ALA A 133     -18.891   0.674  12.828  1.00  0.180          H  
ATOM   2175 1HB  ALA A 133     -21.044  -0.512  13.098  1.00  0.250          H  
ATOM   2176 2HB  ALA A 133     -20.915   0.853  14.233  1.00  0.250          H  
ATOM   2177 3HB  ALA A 133     -21.913   0.995  12.769  1.00  0.250          H  
ATOM   2178  N   LYS A 134     -20.721   1.400  10.176  1.00  0.180          N  
ATOM   2179  CA  LYS A 134     -20.898   1.070   8.774  1.00  0.200          C  
ATOM   2180  C   LYS A 134     -19.608   1.222   8.009  1.00  0.190          C  
ATOM   2181  O   LYS A 134     -19.255   0.348   7.214  1.00  0.190          O  
ATOM   2182  CB  LYS A 134     -21.939   1.950   8.102  1.00  0.270          C  
ATOM   2183  CG  LYS A 134     -22.191   1.555   6.650  1.00  0.270          C  
ATOM   2184  CD  LYS A 134     -23.256   2.398   6.037  1.00  0.270          C  
ATOM   2185  CE  LYS A 134     -23.489   2.023   4.599  1.00  0.270          C  
ATOM   2186  NZ  LYS A 134     -24.512   2.917   3.936  1.00  0.270          N  
ATOM   2187  H   LYS A 134     -21.255   2.173  10.587  1.00  0.220          H  
ATOM   2188  HA  LYS A 134     -21.211   0.031   8.700  1.00  0.240          H  
ATOM   2189 1HB  LYS A 134     -22.871   1.933   8.653  1.00  0.330          H  
ATOM   2190 2HB  LYS A 134     -21.589   2.983   8.108  1.00  0.330          H  
ATOM   2191 1HG  LYS A 134     -21.279   1.675   6.064  1.00  0.330          H  
ATOM   2192 2HG  LYS A 134     -22.495   0.507   6.609  1.00  0.330          H  
ATOM   2193 1HD  LYS A 134     -24.185   2.243   6.588  1.00  0.330          H  
ATOM   2194 2HD  LYS A 134     -22.988   3.453   6.103  1.00  0.330          H  
ATOM   2195 1HE  LYS A 134     -22.555   2.084   4.047  1.00  0.330          H  
ATOM   2196 2HE  LYS A 134     -23.833   1.003   4.578  1.00  0.330          H  
ATOM   2197 1HZ  LYS A 134     -24.655   2.620   2.986  1.00  0.330          H  
ATOM   2198 2HZ  LYS A 134     -25.422   2.894   4.438  1.00  0.330          H  
ATOM   2199 3HZ  LYS A 134     -24.181   3.865   3.947  1.00  0.330          H  
ATOM   2200  N   GLN A 135     -18.919   2.347   8.216  1.00  0.180          N  
ATOM   2201  CA  GLN A 135     -17.687   2.631   7.501  1.00  0.190          C  
ATOM   2202  C   GLN A 135     -16.627   1.593   7.818  1.00  0.160          C  
ATOM   2203  O   GLN A 135     -15.923   1.117   6.916  1.00  0.170          O  
ATOM   2204  CB  GLN A 135     -17.216   4.024   7.863  1.00  0.260          C  
ATOM   2205  CG  GLN A 135     -18.113   5.108   7.300  1.00  0.260          C  
ATOM   2206  CD  GLN A 135     -17.711   6.464   7.773  1.00  0.260          C  
ATOM   2207  OE1 GLN A 135     -16.706   6.565   8.494  1.00  0.260          O  
ATOM   2208  NE2 GLN A 135     -18.490   7.478   7.397  1.00  0.260          N  
ATOM   2209  H   GLN A 135     -19.290   3.045   8.872  1.00  0.220          H  
ATOM   2210  HA  GLN A 135     -17.891   2.598   6.433  1.00  0.230          H  
ATOM   2211 1HB  GLN A 135     -17.210   4.127   8.951  1.00  0.310          H  
ATOM   2212 2HB  GLN A 135     -16.203   4.175   7.512  1.00  0.310          H  
ATOM   2213 1HG  GLN A 135     -18.050   5.084   6.218  1.00  0.310          H  
ATOM   2214 2HG  GLN A 135     -19.135   4.927   7.596  1.00  0.310          H  
ATOM   2215 1HE2 GLN A 135     -18.327   8.443   7.704  1.00  0.310          H  
ATOM   2216 2HE2 GLN A 135     -19.286   7.302   6.819  1.00  0.310          H  
ATOM   2217  N   LEU A 136     -16.556   1.179   9.083  1.00  0.140          N  
ATOM   2218  CA  LEU A 136     -15.623   0.139   9.445  1.00  0.120          C  
ATOM   2219  C   LEU A 136     -16.009  -1.177   8.797  1.00  0.140          C  
ATOM   2220  O   LEU A 136     -15.152  -1.862   8.233  1.00  0.150          O  
ATOM   2221  CB  LEU A 136     -15.544  -0.031  10.953  1.00  0.180          C  
ATOM   2222  CG  LEU A 136     -14.631  -1.161  11.459  1.00  0.180          C  
ATOM   2223  CD1 LEU A 136     -13.193  -0.963  10.970  1.00  0.180          C  
ATOM   2224  CD2 LEU A 136     -14.706  -1.154  12.969  1.00  0.180          C  
ATOM   2225  H   LEU A 136     -17.132   1.626   9.806  1.00  0.170          H  
ATOM   2226  HA  LEU A 136     -14.648   0.439   9.073  1.00  0.140          H  
ATOM   2227 1HB  LEU A 136     -15.195   0.894  11.389  1.00  0.210          H  
ATOM   2228 2HB  LEU A 136     -16.554  -0.212  11.324  1.00  0.210          H  
ATOM   2229  HG  LEU A 136     -14.978  -2.113  11.083  1.00  0.210          H  
ATOM   2230 1HD1 LEU A 136     -12.565  -1.761  11.354  1.00  0.210          H  
ATOM   2231 2HD1 LEU A 136     -13.148  -0.985   9.886  1.00  0.210          H  
ATOM   2232 3HD1 LEU A 136     -12.834  -0.021  11.314  1.00  0.210          H  
ATOM   2233 1HD2 LEU A 136     -14.085  -1.945  13.376  1.00  0.210          H  
ATOM   2234 2HD2 LEU A 136     -14.364  -0.202  13.326  1.00  0.210          H  
ATOM   2235 3HD2 LEU A 136     -15.735  -1.305  13.291  1.00  0.210          H  
ATOM   2236  N   ALA A 137     -17.299  -1.542   8.843  1.00  0.160          N  
ATOM   2237  CA  ALA A 137     -17.721  -2.789   8.236  1.00  0.180          C  
ATOM   2238  C   ALA A 137     -17.376  -2.787   6.750  1.00  0.180          C  
ATOM   2239  O   ALA A 137     -16.988  -3.825   6.221  1.00  0.180          O  
ATOM   2240  CB  ALA A 137     -19.207  -3.006   8.425  1.00  0.240          C  
ATOM   2241  H   ALA A 137     -17.991  -0.967   9.333  1.00  0.190          H  
ATOM   2242  HA  ALA A 137     -17.179  -3.603   8.717  1.00  0.220          H  
ATOM   2243 1HB  ALA A 137     -19.497  -3.953   7.980  1.00  0.290          H  
ATOM   2244 2HB  ALA A 137     -19.432  -3.016   9.483  1.00  0.290          H  
ATOM   2245 3HB  ALA A 137     -19.754  -2.193   7.948  1.00  0.290          H  
ATOM   2246  N   SER A 138     -17.503  -1.631   6.080  1.00  0.180          N  
ATOM   2247  CA  SER A 138     -17.171  -1.507   4.664  1.00  0.190          C  
ATOM   2248  C   SER A 138     -15.696  -1.814   4.433  1.00  0.180          C  
ATOM   2249  O   SER A 138     -15.347  -2.591   3.530  1.00  0.170          O  
ATOM   2250  CB  SER A 138     -17.504  -0.113   4.164  1.00  0.260          C  
ATOM   2251  OG  SER A 138     -17.210   0.028   2.799  1.00  0.260          O  
ATOM   2252  H   SER A 138     -17.901  -0.824   6.570  1.00  0.220          H  
ATOM   2253  HA  SER A 138     -17.751  -2.225   4.104  1.00  0.230          H  
ATOM   2254 1HB  SER A 138     -18.557   0.094   4.343  1.00  0.310          H  
ATOM   2255 2HB  SER A 138     -16.937   0.616   4.725  1.00  0.310          H  
ATOM   2256  HG  SER A 138     -17.472   0.923   2.569  1.00  0.310          H  
ATOM   2257  N   ALA A 139     -14.821  -1.216   5.260  1.00  0.180          N  
ATOM   2258  CA  ALA A 139     -13.382  -1.454   5.167  1.00  0.180          C  
ATOM   2259  C   ALA A 139     -13.047  -2.931   5.385  1.00  0.180          C  
ATOM   2260  O   ALA A 139     -12.219  -3.511   4.671  1.00  0.180          O  
ATOM   2261  CB  ALA A 139     -12.655  -0.619   6.213  1.00  0.250          C  
ATOM   2262  H   ALA A 139     -15.183  -0.543   5.948  1.00  0.220          H  
ATOM   2263  HA  ALA A 139     -13.047  -1.170   4.171  1.00  0.220          H  
ATOM   2264 1HB  ALA A 139     -11.596  -0.787   6.143  1.00  0.300          H  
ATOM   2265 2HB  ALA A 139     -12.866   0.430   6.058  1.00  0.300          H  
ATOM   2266 3HB  ALA A 139     -12.995  -0.912   7.204  1.00  0.300          H  
ATOM   2267  N   LEU A 140     -13.733  -3.560   6.336  1.00  0.180          N  
ATOM   2268  CA  LEU A 140     -13.449  -4.949   6.638  1.00  0.170          C  
ATOM   2269  C   LEU A 140     -14.056  -5.886   5.598  1.00  0.180          C  
ATOM   2270  O   LEU A 140     -13.462  -6.927   5.309  1.00  0.180          O  
ATOM   2271  CB  LEU A 140     -13.899  -5.259   8.061  1.00  0.240          C  
ATOM   2272  CG  LEU A 140     -13.130  -4.466   9.198  1.00  0.240          C  
ATOM   2273  CD1 LEU A 140     -13.757  -4.769  10.518  1.00  0.240          C  
ATOM   2274  CD2 LEU A 140     -11.649  -4.822   9.233  1.00  0.240          C  
ATOM   2275  H   LEU A 140     -14.397  -3.026   6.909  1.00  0.220          H  
ATOM   2276  HA  LEU A 140     -12.378  -5.090   6.581  1.00  0.200          H  
ATOM   2277 1HB  LEU A 140     -14.957  -5.011   8.139  1.00  0.290          H  
ATOM   2278 2HB  LEU A 140     -13.774  -6.322   8.241  1.00  0.290          H  
ATOM   2279  HG  LEU A 140     -13.239  -3.400   9.013  1.00  0.290          H  
ATOM   2280 1HD1 LEU A 140     -13.264  -4.204  11.286  1.00  0.290          H  
ATOM   2281 2HD1 LEU A 140     -14.805  -4.497  10.478  1.00  0.290          H  
ATOM   2282 3HD1 LEU A 140     -13.655  -5.819  10.731  1.00  0.290          H  
ATOM   2283 1HD2 LEU A 140     -11.173  -4.251  10.016  1.00  0.290          H  
ATOM   2284 2HD2 LEU A 140     -11.524  -5.890   9.428  1.00  0.290          H  
ATOM   2285 3HD2 LEU A 140     -11.185  -4.570   8.301  1.00  0.290          H  
ATOM   2286  N   SER A 141     -15.203  -5.522   5.011  1.00  0.200          N  
ATOM   2287  CA  SER A 141     -15.816  -6.307   3.946  1.00  0.210          C  
ATOM   2288  C   SER A 141     -14.854  -6.353   2.782  1.00  0.210          C  
ATOM   2289  O   SER A 141     -14.582  -7.420   2.231  1.00  0.220          O  
ATOM   2290  CB  SER A 141     -17.129  -5.720   3.523  1.00  0.290          C  
ATOM   2291  OG  SER A 141     -17.702  -6.468   2.491  1.00  0.290          O  
ATOM   2292  H   SER A 141     -15.692  -4.695   5.345  1.00  0.240          H  
ATOM   2293  HA  SER A 141     -15.972  -7.324   4.292  1.00  0.250          H  
ATOM   2294 1HB  SER A 141     -17.797  -5.694   4.376  1.00  0.350          H  
ATOM   2295 2HB  SER A 141     -16.978  -4.694   3.196  1.00  0.350          H  
ATOM   2296  HG  SER A 141     -18.563  -6.079   2.336  1.00  0.350          H  
ATOM   2297  N   TYR A 142     -14.273  -5.197   2.438  1.00  0.210          N  
ATOM   2298  CA  TYR A 142     -13.279  -5.152   1.379  1.00  0.220          C  
ATOM   2299  C   TYR A 142     -12.170  -6.147   1.657  1.00  0.200          C  
ATOM   2300  O   TYR A 142     -11.836  -6.969   0.794  1.00  0.210          O  
ATOM   2301  CB  TYR A 142     -12.663  -3.763   1.286  1.00  0.300          C  
ATOM   2302  CG  TYR A 142     -11.491  -3.634   0.318  1.00  0.300          C  
ATOM   2303  CD1 TYR A 142     -11.687  -3.303  -1.004  1.00  0.300          C  
ATOM   2304  CD2 TYR A 142     -10.204  -3.873   0.774  1.00  0.300          C  
ATOM   2305  CE1 TYR A 142     -10.603  -3.180  -1.847  1.00  0.300          C  
ATOM   2306  CE2 TYR A 142      -9.148  -3.775  -0.069  1.00  0.300          C  
ATOM   2307  CZ  TYR A 142      -9.324  -3.414  -1.366  1.00  0.300          C  
ATOM   2308  OH  TYR A 142      -8.224  -3.277  -2.203  1.00  0.300          O  
ATOM   2309  H   TYR A 142     -14.558  -4.328   2.905  1.00  0.250          H  
ATOM   2310  HA  TYR A 142     -13.756  -5.418   0.436  1.00  0.260          H  
ATOM   2311 1HB  TYR A 142     -13.440  -3.080   0.980  1.00  0.360          H  
ATOM   2312 2HB  TYR A 142     -12.330  -3.441   2.259  1.00  0.360          H  
ATOM   2313  HD1 TYR A 142     -12.692  -3.119  -1.380  1.00  0.360          H  
ATOM   2314  HD2 TYR A 142     -10.033  -4.145   1.810  1.00  0.360          H  
ATOM   2315  HE1 TYR A 142     -10.751  -2.895  -2.888  1.00  0.360          H  
ATOM   2316  HE2 TYR A 142      -8.162  -3.978   0.296  1.00  0.360          H  
ATOM   2317  HH  TYR A 142      -8.531  -3.022  -3.084  1.00  0.360          H  
ATOM   2318  N   LEU A 143     -11.600  -6.096   2.864  1.00  0.200          N  
ATOM   2319  CA  LEU A 143     -10.509  -6.999   3.141  1.00  0.200          C  
ATOM   2320  C   LEU A 143     -10.982  -8.456   3.053  1.00  0.200          C  
ATOM   2321  O   LEU A 143     -10.276  -9.294   2.490  1.00  0.230          O  
ATOM   2322  CB  LEU A 143      -9.898  -6.706   4.532  1.00  0.280          C  
ATOM   2323  CG  LEU A 143      -9.122  -5.317   4.723  1.00  0.280          C  
ATOM   2324  CD1 LEU A 143      -8.718  -5.168   6.193  1.00  0.280          C  
ATOM   2325  CD2 LEU A 143      -7.882  -5.233   3.834  1.00  0.280          C  
ATOM   2326  H   LEU A 143     -11.900  -5.394   3.550  1.00  0.240          H  
ATOM   2327  HA  LEU A 143      -9.748  -6.858   2.380  1.00  0.240          H  
ATOM   2328 1HB  LEU A 143     -10.717  -6.714   5.254  1.00  0.340          H  
ATOM   2329 2HB  LEU A 143      -9.221  -7.516   4.796  1.00  0.340          H  
ATOM   2330  HG  LEU A 143      -9.798  -4.498   4.473  1.00  0.340          H  
ATOM   2331 1HD1 LEU A 143      -8.214  -4.211   6.343  1.00  0.340          H  
ATOM   2332 2HD1 LEU A 143      -9.602  -5.210   6.811  1.00  0.340          H  
ATOM   2333 3HD1 LEU A 143      -8.044  -5.982   6.466  1.00  0.340          H  
ATOM   2334 1HD2 LEU A 143      -7.391  -4.275   3.997  1.00  0.340          H  
ATOM   2335 2HD2 LEU A 143      -7.195  -6.033   4.087  1.00  0.340          H  
ATOM   2336 3HD2 LEU A 143      -8.163  -5.307   2.797  1.00  0.340          H  
ATOM   2337  N   GLU A 144     -12.185  -8.784   3.551  1.00  0.200          N  
ATOM   2338  CA  GLU A 144     -12.636 -10.176   3.453  1.00  0.200          C  
ATOM   2339  C   GLU A 144     -12.774 -10.613   1.987  1.00  0.180          C  
ATOM   2340  O   GLU A 144     -12.307 -11.691   1.618  1.00  0.170          O  
ATOM   2341  CB  GLU A 144     -13.939 -10.410   4.231  1.00  0.280          C  
ATOM   2342  CG  GLU A 144     -14.412 -11.898   4.257  1.00  0.280          C  
ATOM   2343  CD  GLU A 144     -15.566 -12.135   5.211  1.00  0.280          C  
ATOM   2344  OE1 GLU A 144     -16.253 -11.192   5.524  1.00  0.280          O  
ATOM   2345  OE2 GLU A 144     -15.758 -13.257   5.633  1.00  0.280          O  
ATOM   2346  H   GLU A 144     -12.748  -8.085   4.044  1.00  0.240          H  
ATOM   2347  HA  GLU A 144     -11.875 -10.803   3.915  1.00  0.240          H  
ATOM   2348 1HB  GLU A 144     -13.809 -10.073   5.261  1.00  0.340          H  
ATOM   2349 2HB  GLU A 144     -14.735  -9.804   3.790  1.00  0.340          H  
ATOM   2350 1HG  GLU A 144     -14.730 -12.179   3.252  1.00  0.340          H  
ATOM   2351 2HG  GLU A 144     -13.575 -12.538   4.529  1.00  0.340          H  
ATOM   2352  N   ASP A 145     -13.341  -9.752   1.126  1.00  0.190          N  
ATOM   2353  CA  ASP A 145     -13.511 -10.066  -0.300  1.00  0.190          C  
ATOM   2354  C   ASP A 145     -12.177 -10.319  -1.003  1.00  0.210          C  
ATOM   2355  O   ASP A 145     -12.108 -11.096  -1.959  1.00  0.350          O  
ATOM   2356  CB  ASP A 145     -14.269  -8.960  -1.058  1.00  0.270          C  
ATOM   2357  CG  ASP A 145     -15.808  -8.904  -0.800  1.00  0.270          C  
ATOM   2358  OD1 ASP A 145     -16.356  -9.829  -0.228  1.00  0.270          O  
ATOM   2359  OD2 ASP A 145     -16.421  -7.968  -1.248  1.00  0.270          O  
ATOM   2360  H   ASP A 145     -13.716  -8.871   1.494  1.00  0.230          H  
ATOM   2361  HA  ASP A 145     -14.101 -10.978  -0.370  1.00  0.230          H  
ATOM   2362 1HB  ASP A 145     -13.845  -7.993  -0.764  1.00  0.320          H  
ATOM   2363 2HB  ASP A 145     -14.096  -9.075  -2.126  1.00  0.320          H  
ATOM   2364  N   LYS A 146     -11.115  -9.665  -0.533  1.00  0.180          N  
ATOM   2365  CA  LYS A 146      -9.772  -9.817  -1.080  1.00  0.210          C  
ATOM   2366  C   LYS A 146      -8.932 -10.886  -0.344  1.00  0.190          C  
ATOM   2367  O   LYS A 146      -7.733 -11.007  -0.612  1.00  0.200          O  
ATOM   2368  CB  LYS A 146      -9.024  -8.477  -1.031  1.00  0.280          C  
ATOM   2369  CG  LYS A 146      -9.647  -7.295  -1.824  1.00  0.280          C  
ATOM   2370  CD  LYS A 146      -9.699  -7.532  -3.342  1.00  0.280          C  
ATOM   2371  CE  LYS A 146     -10.133  -6.252  -4.085  1.00  0.280          C  
ATOM   2372  NZ  LYS A 146     -10.255  -6.459  -5.576  1.00  0.280          N  
ATOM   2373  H   LYS A 146     -11.253  -8.972   0.215  1.00  0.220          H  
ATOM   2374  HA  LYS A 146      -9.863 -10.138  -2.115  1.00  0.250          H  
ATOM   2375 1HB  LYS A 146      -8.974  -8.153   0.013  1.00  0.340          H  
ATOM   2376 2HB  LYS A 146      -8.002  -8.615  -1.376  1.00  0.340          H  
ATOM   2377 1HG  LYS A 146     -10.661  -7.118  -1.465  1.00  0.340          H  
ATOM   2378 2HG  LYS A 146      -9.061  -6.402  -1.629  1.00  0.340          H  
ATOM   2379 1HD  LYS A 146      -8.717  -7.845  -3.703  1.00  0.340          H  
ATOM   2380 2HD  LYS A 146     -10.421  -8.320  -3.561  1.00  0.340          H  
ATOM   2381 1HE  LYS A 146     -11.088  -5.907  -3.691  1.00  0.340          H  
ATOM   2382 2HE  LYS A 146      -9.379  -5.484  -3.906  1.00  0.340          H  
ATOM   2383 1HZ  LYS A 146     -10.510  -5.575  -6.058  1.00  0.340          H  
ATOM   2384 2HZ  LYS A 146      -9.368  -6.763  -5.947  1.00  0.340          H  
ATOM   2385 3HZ  LYS A 146     -10.952  -7.152  -5.779  1.00  0.340          H  
ATOM   2386  N   ASP A 147      -9.548 -11.639   0.583  1.00  0.160          N  
ATOM   2387  CA  ASP A 147      -8.892 -12.648   1.424  1.00  0.160          C  
ATOM   2388  C   ASP A 147      -7.740 -12.081   2.264  1.00  0.150          C  
ATOM   2389  O   ASP A 147      -6.710 -12.734   2.456  1.00  0.160          O  
ATOM   2390  CB  ASP A 147      -8.358 -13.826   0.584  1.00  0.220          C  
ATOM   2391  CG  ASP A 147      -9.448 -14.681  -0.089  1.00  0.220          C  
ATOM   2392  OD1 ASP A 147     -10.468 -14.923   0.521  1.00  0.220          O  
ATOM   2393  OD2 ASP A 147      -9.228 -15.113  -1.202  1.00  0.220          O  
ATOM   2394  H   ASP A 147     -10.551 -11.511   0.745  1.00  0.190          H  
ATOM   2395  HA  ASP A 147      -9.645 -13.037   2.112  1.00  0.190          H  
ATOM   2396 1HB  ASP A 147      -7.689 -13.451  -0.188  1.00  0.270          H  
ATOM   2397 2HB  ASP A 147      -7.768 -14.480   1.223  1.00  0.270          H  
ATOM   2398  N   LEU A 148      -7.928 -10.874   2.786  1.00  0.140          N  
ATOM   2399  CA  LEU A 148      -6.954 -10.212   3.639  1.00  0.130          C  
ATOM   2400  C   LEU A 148      -7.471 -10.180   5.072  1.00  0.120          C  
ATOM   2401  O   LEU A 148      -8.683 -10.144   5.287  1.00  0.140          O  
ATOM   2402  CB  LEU A 148      -6.711  -8.786   3.119  1.00  0.190          C  
ATOM   2403  CG  LEU A 148      -6.197  -8.654   1.646  1.00  0.190          C  
ATOM   2404  CD1 LEU A 148      -6.162  -7.189   1.254  1.00  0.190          C  
ATOM   2405  CD2 LEU A 148      -4.808  -9.254   1.511  1.00  0.190          C  
ATOM   2406  H   LEU A 148      -8.804 -10.380   2.600  1.00  0.170          H  
ATOM   2407  HA  LEU A 148      -6.027 -10.778   3.631  1.00  0.160          H  
ATOM   2408 1HB  LEU A 148      -7.654  -8.263   3.161  1.00  0.220          H  
ATOM   2409 2HB  LEU A 148      -6.004  -8.282   3.781  1.00  0.220          H  
ATOM   2410  HG  LEU A 148      -6.872  -9.174   0.980  1.00  0.220          H  
ATOM   2411 1HD1 LEU A 148      -5.811  -7.093   0.225  1.00  0.220          H  
ATOM   2412 2HD1 LEU A 148      -7.159  -6.771   1.329  1.00  0.220          H  
ATOM   2413 3HD1 LEU A 148      -5.486  -6.652   1.917  1.00  0.220          H  
ATOM   2414 1HD2 LEU A 148      -4.468  -9.151   0.477  1.00  0.220          H  
ATOM   2415 2HD2 LEU A 148      -4.114  -8.738   2.167  1.00  0.220          H  
ATOM   2416 3HD2 LEU A 148      -4.832 -10.311   1.767  1.00  0.220          H  
ATOM   2417  N   VAL A 149      -6.559 -10.207   6.049  1.00  0.110          N  
ATOM   2418  CA  VAL A 149      -6.969 -10.136   7.450  1.00  0.110          C  
ATOM   2419  C   VAL A 149      -6.203  -8.994   8.116  1.00  0.100          C  
ATOM   2420  O   VAL A 149      -4.987  -8.891   7.944  1.00  0.130          O  
ATOM   2421  CB  VAL A 149      -6.679 -11.472   8.189  1.00  0.150          C  
ATOM   2422  CG1 VAL A 149      -7.205 -11.389   9.655  1.00  0.150          C  
ATOM   2423  CG2 VAL A 149      -7.286 -12.627   7.413  1.00  0.150          C  
ATOM   2424  H   VAL A 149      -5.575 -10.257   5.816  1.00  0.130          H  
ATOM   2425  HA  VAL A 149      -8.038  -9.918   7.511  1.00  0.130          H  
ATOM   2426  HB  VAL A 149      -5.603 -11.626   8.260  1.00  0.180          H  
ATOM   2427 1HG1 VAL A 149      -7.004 -12.308  10.170  1.00  0.180          H  
ATOM   2428 2HG1 VAL A 149      -6.726 -10.573  10.186  1.00  0.180          H  
ATOM   2429 3HG1 VAL A 149      -8.281 -11.221   9.646  1.00  0.180          H  
ATOM   2430 1HG2 VAL A 149      -7.079 -13.565   7.933  1.00  0.180          H  
ATOM   2431 2HG2 VAL A 149      -8.332 -12.476   7.329  1.00  0.180          H  
ATOM   2432 3HG2 VAL A 149      -6.858 -12.670   6.415  1.00  0.180          H  
ATOM   2433  N   HIS A 150      -6.916  -8.126   8.831  1.00  0.120          N  
ATOM   2434  CA  HIS A 150      -6.293  -6.995   9.520  1.00  0.110          C  
ATOM   2435  C   HIS A 150      -5.589  -7.469  10.798  1.00  0.090          C  
ATOM   2436  O   HIS A 150      -4.375  -7.317  10.950  1.00  0.080          O  
ATOM   2437  CB  HIS A 150      -7.353  -5.932   9.836  1.00  0.160          C  
ATOM   2438  CG  HIS A 150      -6.827  -4.700  10.437  1.00  0.160          C  
ATOM   2439  ND1 HIS A 150      -6.642  -4.538  11.796  1.00  0.160          N  
ATOM   2440  CD2 HIS A 150      -6.438  -3.542   9.858  1.00  0.160          C  
ATOM   2441  CE1 HIS A 150      -6.168  -3.307  12.013  1.00  0.160          C  
ATOM   2442  NE2 HIS A 150      -6.039  -2.702  10.857  1.00  0.160          N  
ATOM   2443  H   HIS A 150      -7.926  -8.291   8.932  1.00  0.140          H  
ATOM   2444  HA  HIS A 150      -5.545  -6.543   8.881  1.00  0.130          H  
ATOM   2445 1HB  HIS A 150      -7.879  -5.665   8.928  1.00  0.190          H  
ATOM   2446 2HB  HIS A 150      -8.093  -6.353  10.515  1.00  0.190          H  
ATOM   2447  HD2 HIS A 150      -6.445  -3.313   8.791  1.00  0.190          H  
ATOM   2448  HE1 HIS A 150      -5.919  -2.863  12.972  1.00  0.190          H  
ATOM   2449  HE2 HIS A 150      -5.687  -1.732  10.722  1.00  0.190          H  
ATOM   2450  N   GLY A 151      -6.345  -8.107  11.693  1.00  0.100          N  
ATOM   2451  CA  GLY A 151      -5.810  -8.684  12.924  1.00  0.100          C  
ATOM   2452  C   GLY A 151      -5.778  -7.804  14.189  1.00  0.100          C  
ATOM   2453  O   GLY A 151      -5.552  -8.345  15.276  1.00  0.120          O  
ATOM   2454  H   GLY A 151      -7.350  -8.230  11.511  1.00  0.120          H  
ATOM   2455 1HA  GLY A 151      -6.397  -9.576  13.146  1.00  0.120          H  
ATOM   2456 2HA  GLY A 151      -4.801  -9.039  12.724  1.00  0.120          H  
ATOM   2457  N   ASN A 152      -6.025  -6.489  14.089  1.00  0.100          N  
ATOM   2458  CA  ASN A 152      -5.985  -5.643  15.282  1.00  0.110          C  
ATOM   2459  C   ASN A 152      -7.007  -4.519  15.177  1.00  0.100          C  
ATOM   2460  O   ASN A 152      -6.684  -3.327  15.282  1.00  0.110          O  
ATOM   2461  CB  ASN A 152      -4.579  -5.113  15.506  1.00  0.150          C  
ATOM   2462  CG  ASN A 152      -4.375  -4.494  16.861  1.00  0.150          C  
ATOM   2463  OD1 ASN A 152      -5.137  -4.738  17.809  1.00  0.150          O  
ATOM   2464  ND2 ASN A 152      -3.329  -3.711  16.978  1.00  0.150          N  
ATOM   2465  H   ASN A 152      -6.226  -6.047  13.183  1.00  0.120          H  
ATOM   2466  HA  ASN A 152      -6.270  -6.245  16.146  1.00  0.130          H  
ATOM   2467 1HB  ASN A 152      -3.857  -5.919  15.371  1.00  0.180          H  
ATOM   2468 2HB  ASN A 152      -4.362  -4.362  14.756  1.00  0.180          H  
ATOM   2469 1HD2 ASN A 152      -3.124  -3.275  17.855  1.00  0.180          H  
ATOM   2470 2HD2 ASN A 152      -2.710  -3.554  16.173  1.00  0.180          H  
ATOM   2471  N   VAL A 153      -8.253  -4.886  14.941  1.00  0.090          N  
ATOM   2472  CA  VAL A 153      -9.259  -3.857  14.789  1.00  0.080          C  
ATOM   2473  C   VAL A 153      -9.713  -3.452  16.184  1.00  0.080          C  
ATOM   2474  O   VAL A 153     -10.123  -4.283  16.991  1.00  0.080          O  
ATOM   2475  CB  VAL A 153     -10.458  -4.358  13.955  1.00  0.120          C  
ATOM   2476  CG1 VAL A 153     -11.515  -3.262  13.830  1.00  0.120          C  
ATOM   2477  CG2 VAL A 153      -9.981  -4.836  12.600  1.00  0.120          C  
ATOM   2478  H   VAL A 153      -8.483  -5.871  14.882  1.00  0.110          H  
ATOM   2479  HA  VAL A 153      -8.818  -2.993  14.290  1.00  0.100          H  
ATOM   2480  HB  VAL A 153     -10.920  -5.169  14.466  1.00  0.140          H  
ATOM   2481 1HG1 VAL A 153     -12.355  -3.644  13.274  1.00  0.140          H  
ATOM   2482 2HG1 VAL A 153     -11.855  -2.951  14.804  1.00  0.140          H  
ATOM   2483 3HG1 VAL A 153     -11.090  -2.404  13.310  1.00  0.140          H  
ATOM   2484 1HG2 VAL A 153     -10.829  -5.212  12.043  1.00  0.140          H  
ATOM   2485 2HG2 VAL A 153      -9.518  -4.017  12.062  1.00  0.140          H  
ATOM   2486 3HG2 VAL A 153      -9.255  -5.640  12.723  1.00  0.140          H  
ATOM   2487  N   CYS A 154      -9.599  -2.178  16.466  1.00  0.080          N  
ATOM   2488  CA  CYS A 154      -9.960  -1.619  17.754  1.00  0.090          C  
ATOM   2489  C   CYS A 154     -10.128  -0.139  17.560  1.00  0.080          C  
ATOM   2490  O   CYS A 154      -9.586   0.403  16.599  1.00  0.090          O  
ATOM   2491  CB  CYS A 154      -8.881  -1.958  18.779  1.00  0.120          C  
ATOM   2492  SG  CYS A 154      -7.241  -1.354  18.354  1.00  0.120          S  
ATOM   2493  H   CYS A 154      -9.257  -1.563  15.743  1.00  0.100          H  
ATOM   2494  HA  CYS A 154     -10.906  -2.045  18.089  1.00  0.110          H  
ATOM   2495 1HB  CYS A 154      -9.158  -1.529  19.741  1.00  0.150          H  
ATOM   2496 2HB  CYS A 154      -8.821  -3.037  18.909  1.00  0.150          H  
ATOM   2497  HG  CYS A 154      -7.071  -2.151  17.283  1.00  0.150          H  
ATOM   2498  N   THR A 155     -10.753   0.558  18.498  1.00  0.090          N  
ATOM   2499  CA  THR A 155     -10.908   2.003  18.312  1.00  0.110          C  
ATOM   2500  C   THR A 155      -9.585   2.764  18.289  1.00  0.100          C  
ATOM   2501  O   THR A 155      -9.453   3.756  17.576  1.00  0.170          O  
ATOM   2502  CB  THR A 155     -11.895   2.552  19.337  1.00  0.150          C  
ATOM   2503  OG1 THR A 155     -11.465   2.169  20.633  1.00  0.150          O  
ATOM   2504  CG2 THR A 155     -13.258   2.001  19.049  1.00  0.150          C  
ATOM   2505  H   THR A 155     -11.175   0.087  19.320  1.00  0.110          H  
ATOM   2506  HA  THR A 155     -11.367   2.156  17.341  1.00  0.130          H  
ATOM   2507  HB  THR A 155     -11.925   3.636  19.282  1.00  0.180          H  
ATOM   2508  HG1 THR A 155     -12.028   2.567  21.298  1.00  0.180          H  
ATOM   2509 1HG2 THR A 155     -13.957   2.366  19.773  1.00  0.180          H  
ATOM   2510 2HG2 THR A 155     -13.571   2.306  18.052  1.00  0.180          H  
ATOM   2511 3HG2 THR A 155     -13.235   0.919  19.103  1.00  0.180          H  
ATOM   2512  N   LYS A 156      -8.557   2.235  18.933  1.00  0.120          N  
ATOM   2513  CA  LYS A 156      -7.238   2.868  18.884  1.00  0.100          C  
ATOM   2514  C   LYS A 156      -6.658   2.925  17.458  1.00  0.080          C  
ATOM   2515  O   LYS A 156      -5.812   3.771  17.164  1.00  0.090          O  
ATOM   2516  CB  LYS A 156      -6.246   2.154  19.800  1.00  0.150          C  
ATOM   2517  CG  LYS A 156      -6.519   2.362  21.257  1.00  0.150          C  
ATOM   2518  CD  LYS A 156      -5.489   1.696  22.134  1.00  0.150          C  
ATOM   2519  CE  LYS A 156      -5.824   1.876  23.618  1.00  0.150          C  
ATOM   2520  NZ  LYS A 156      -5.843   3.337  24.032  1.00  0.150          N  
ATOM   2521  H   LYS A 156      -8.734   1.438  19.530  1.00  0.140          H  
ATOM   2522  HA  LYS A 156      -7.347   3.893  19.240  1.00  0.120          H  
ATOM   2523 1HB  LYS A 156      -6.261   1.093  19.602  1.00  0.180          H  
ATOM   2524 2HB  LYS A 156      -5.240   2.512  19.589  1.00  0.180          H  
ATOM   2525 1HG  LYS A 156      -6.486   3.429  21.433  1.00  0.180          H  
ATOM   2526 2HG  LYS A 156      -7.515   1.998  21.509  1.00  0.180          H  
ATOM   2527 1HD  LYS A 156      -5.447   0.638  21.894  1.00  0.180          H  
ATOM   2528 2HD  LYS A 156      -4.509   2.133  21.940  1.00  0.180          H  
ATOM   2529 1HE  LYS A 156      -6.800   1.440  23.819  1.00  0.180          H  
ATOM   2530 2HE  LYS A 156      -5.075   1.352  24.210  1.00  0.180          H  
ATOM   2531 1HZ  LYS A 156      -6.061   3.406  25.011  1.00  0.180          H  
ATOM   2532 2HZ  LYS A 156      -4.944   3.754  23.861  1.00  0.180          H  
ATOM   2533 3HZ  LYS A 156      -6.569   3.867  23.496  1.00  0.180          H  
ATOM   2534  N   ASN A 157      -7.072   1.994  16.583  1.00  0.090          N  
ATOM   2535  CA  ASN A 157      -6.584   1.927  15.209  1.00  0.100          C  
ATOM   2536  C   ASN A 157      -7.573   2.523  14.215  1.00  0.130          C  
ATOM   2537  O   ASN A 157      -7.452   2.343  13.001  1.00  0.200          O  
ATOM   2538  CB  ASN A 157      -6.178   0.512  14.826  1.00  0.140          C  
ATOM   2539  CG  ASN A 157      -4.903   0.096  15.511  1.00  0.140          C  
ATOM   2540  OD1 ASN A 157      -4.017   0.932  15.747  1.00  0.140          O  
ATOM   2541  ND2 ASN A 157      -4.762  -1.161  15.814  1.00  0.140          N  
ATOM   2542  H   ASN A 157      -7.802   1.331  16.852  1.00  0.110          H  
ATOM   2543  HA  ASN A 157      -5.688   2.542  15.145  1.00  0.120          H  
ATOM   2544 1HB  ASN A 157      -6.974  -0.183  15.107  1.00  0.160          H  
ATOM   2545 2HB  ASN A 157      -6.041   0.437  13.744  1.00  0.160          H  
ATOM   2546 1HD2 ASN A 157      -3.919  -1.460  16.262  1.00  0.160          H  
ATOM   2547 2HD2 ASN A 157      -5.493  -1.838  15.605  1.00  0.160          H  
ATOM   2548  N   LEU A 158      -8.575   3.223  14.714  1.00  0.130          N  
ATOM   2549  CA  LEU A 158      -9.512   3.879  13.827  1.00  0.140          C  
ATOM   2550  C   LEU A 158      -9.267   5.354  13.960  1.00  0.140          C  
ATOM   2551  O   LEU A 158      -9.350   5.905  15.054  1.00  0.180          O  
ATOM   2552  CB  LEU A 158     -10.948   3.532  14.190  1.00  0.190          C  
ATOM   2553  CG  LEU A 158     -11.296   2.051  14.192  1.00  0.190          C  
ATOM   2554  CD1 LEU A 158     -12.711   1.851  14.623  1.00  0.190          C  
ATOM   2555  CD2 LEU A 158     -11.081   1.463  12.858  1.00  0.190          C  
ATOM   2556  H   LEU A 158      -8.682   3.343  15.724  1.00  0.160          H  
ATOM   2557  HA  LEU A 158      -9.308   3.610  12.796  1.00  0.170          H  
ATOM   2558 1HB  LEU A 158     -11.102   3.889  15.200  1.00  0.230          H  
ATOM   2559 2HB  LEU A 158     -11.623   4.058  13.515  1.00  0.230          H  
ATOM   2560  HG  LEU A 158     -10.666   1.551  14.887  1.00  0.230          H  
ATOM   2561 1HD1 LEU A 158     -12.893   0.809  14.628  1.00  0.230          H  
ATOM   2562 2HD1 LEU A 158     -12.864   2.240  15.614  1.00  0.230          H  
ATOM   2563 3HD1 LEU A 158     -13.390   2.342  13.928  1.00  0.230          H  
ATOM   2564 1HD2 LEU A 158     -11.324   0.412  12.919  1.00  0.230          H  
ATOM   2565 2HD2 LEU A 158     -11.717   1.951  12.127  1.00  0.230          H  
ATOM   2566 3HD2 LEU A 158     -10.055   1.569  12.570  1.00  0.230          H  
ATOM   2567  N   LEU A 159      -8.916   6.000  12.868  1.00  0.120          N  
ATOM   2568  CA  LEU A 159      -8.602   7.410  12.939  1.00  0.120          C  
ATOM   2569  C   LEU A 159      -9.760   8.222  12.384  1.00  0.130          C  
ATOM   2570  O   LEU A 159     -10.421   7.816  11.423  1.00  0.130          O  
ATOM   2571  CB  LEU A 159      -7.305   7.689  12.183  1.00  0.170          C  
ATOM   2572  CG  LEU A 159      -6.036   6.874  12.615  1.00  0.170          C  
ATOM   2573  CD1 LEU A 159      -4.859   7.215  11.686  1.00  0.170          C  
ATOM   2574  CD2 LEU A 159      -5.680   7.187  14.049  1.00  0.170          C  
ATOM   2575  H   LEU A 159      -8.871   5.486  11.987  1.00  0.140          H  
ATOM   2576  HA  LEU A 159      -8.480   7.696  13.978  1.00  0.140          H  
ATOM   2577 1HB  LEU A 159      -7.471   7.532  11.119  1.00  0.200          H  
ATOM   2578 2HB  LEU A 159      -7.082   8.720  12.369  1.00  0.200          H  
ATOM   2579  HG  LEU A 159      -6.248   5.812  12.521  1.00  0.200          H  
ATOM   2580 1HD1 LEU A 159      -3.982   6.631  11.971  1.00  0.200          H  
ATOM   2581 2HD1 LEU A 159      -5.121   6.984  10.660  1.00  0.200          H  
ATOM   2582 3HD1 LEU A 159      -4.616   8.265  11.762  1.00  0.200          H  
ATOM   2583 1HD2 LEU A 159      -4.805   6.612  14.342  1.00  0.200          H  
ATOM   2584 2HD2 LEU A 159      -5.467   8.248  14.153  1.00  0.200          H  
ATOM   2585 3HD2 LEU A 159      -6.494   6.917  14.680  1.00  0.200          H  
ATOM   2586  N   LEU A 160      -9.997   9.385  12.968  1.00  0.140          N  
ATOM   2587  CA  LEU A 160     -11.105  10.233  12.544  1.00  0.140          C  
ATOM   2588  C   LEU A 160     -10.725  11.331  11.541  1.00  0.130          C  
ATOM   2589  O   LEU A 160      -9.966  12.251  11.856  1.00  0.150          O  
ATOM   2590  CB  LEU A 160     -11.660  10.860  13.809  1.00  0.200          C  
ATOM   2591  CG  LEU A 160     -12.841  11.781  13.717  1.00  0.200          C  
ATOM   2592  CD1 LEU A 160     -14.066  11.018  13.240  1.00  0.200          C  
ATOM   2593  CD2 LEU A 160     -13.056  12.324  15.053  1.00  0.200          C  
ATOM   2594  H   LEU A 160      -9.414   9.662  13.769  1.00  0.170          H  
ATOM   2595  HA  LEU A 160     -11.855   9.593  12.085  1.00  0.170          H  
ATOM   2596 1HB  LEU A 160     -11.936  10.057  14.459  1.00  0.240          H  
ATOM   2597 2HB  LEU A 160     -10.853  11.389  14.300  1.00  0.240          H  
ATOM   2598  HG  LEU A 160     -12.646  12.601  13.014  1.00  0.240          H  
ATOM   2599 1HD1 LEU A 160     -14.918  11.674  13.216  1.00  0.240          H  
ATOM   2600 2HD1 LEU A 160     -13.903  10.616  12.243  1.00  0.240          H  
ATOM   2601 3HD1 LEU A 160     -14.278  10.207  13.924  1.00  0.240          H  
ATOM   2602 1HD2 LEU A 160     -13.893  12.985  15.054  1.00  0.240          H  
ATOM   2603 2HD2 LEU A 160     -13.248  11.503  15.732  1.00  0.240          H  
ATOM   2604 3HD2 LEU A 160     -12.169  12.867  15.377  1.00  0.240          H  
ATOM   2605  N   ALA A 161     -11.245  11.249  10.314  1.00  0.120          N  
ATOM   2606  CA  ALA A 161     -10.902  12.242   9.289  1.00  0.120          C  
ATOM   2607  C   ALA A 161     -11.847  13.433   9.400  1.00  0.120          C  
ATOM   2608  O   ALA A 161     -11.460  14.587   9.197  1.00  0.130          O  
ATOM   2609  CB  ALA A 161     -10.966  11.629   7.891  1.00  0.170          C  
ATOM   2610  H   ALA A 161     -11.902  10.501  10.090  1.00  0.140          H  
ATOM   2611  HA  ALA A 161      -9.894  12.600   9.473  1.00  0.140          H  
ATOM   2612 1HB  ALA A 161     -10.695  12.388   7.144  1.00  0.200          H  
ATOM   2613 2HB  ALA A 161     -10.275  10.790   7.823  1.00  0.200          H  
ATOM   2614 3HB  ALA A 161     -11.969  11.287   7.707  1.00  0.200          H  
ATOM   2615  N   ARG A 162     -13.097  13.125   9.718  1.00  0.130          N  
ATOM   2616  CA  ARG A 162     -14.155  14.126   9.823  1.00  0.140          C  
ATOM   2617  C   ARG A 162     -15.018  13.855  11.055  1.00  0.150          C  
ATOM   2618  O   ARG A 162     -15.601  12.774  11.191  1.00  0.140          O  
ATOM   2619  CB  ARG A 162     -14.991  14.082   8.556  1.00  0.190          C  
ATOM   2620  CG  ARG A 162     -16.052  15.130   8.369  1.00  0.190          C  
ATOM   2621  CD  ARG A 162     -16.679  14.964   7.029  1.00  0.190          C  
ATOM   2622  NE  ARG A 162     -17.461  13.723   6.967  1.00  0.190          N  
ATOM   2623  CZ  ARG A 162     -17.888  13.107   5.840  1.00  0.190          C  
ATOM   2624  NH1 ARG A 162     -17.613  13.628   4.667  1.00  0.190          N  
ATOM   2625  NH2 ARG A 162     -18.578  11.967   5.910  1.00  0.190          N  
ATOM   2626  H   ARG A 162     -13.291  12.132   9.850  1.00  0.160          H  
ATOM   2627  HA  ARG A 162     -13.701  15.115   9.924  1.00  0.170          H  
ATOM   2628 1HB  ARG A 162     -14.332  14.118   7.689  1.00  0.230          H  
ATOM   2629 2HB  ARG A 162     -15.508  13.141   8.532  1.00  0.230          H  
ATOM   2630 1HG  ARG A 162     -16.832  15.011   9.124  1.00  0.230          H  
ATOM   2631 2HG  ARG A 162     -15.614  16.130   8.432  1.00  0.230          H  
ATOM   2632 1HD  ARG A 162     -17.330  15.801   6.816  1.00  0.230          H  
ATOM   2633 2HD  ARG A 162     -15.890  14.919   6.277  1.00  0.230          H  
ATOM   2634  HE  ARG A 162     -17.762  13.325   7.863  1.00  0.230          H  
ATOM   2635 1HH1 ARG A 162     -17.084  14.495   4.603  1.00  0.230          H  
ATOM   2636 2HH1 ARG A 162     -17.922  13.171   3.818  1.00  0.230          H  
ATOM   2637 1HH2 ARG A 162     -18.745  11.500   6.820  1.00  0.230          H  
ATOM   2638 2HH2 ARG A 162     -18.889  11.518   5.067  1.00  0.230          H  
ATOM   2639  N   GLU A 163     -15.155  14.846  11.937  1.00  0.170          N  
ATOM   2640  CA  GLU A 163     -15.876  14.659  13.199  1.00  0.190          C  
ATOM   2641  C   GLU A 163     -17.343  14.273  13.066  1.00  0.190          C  
ATOM   2642  O   GLU A 163     -17.825  13.437  13.831  1.00  0.210          O  
ATOM   2643  CB  GLU A 163     -15.779  15.934  14.040  1.00  0.260          C  
ATOM   2644  CG  GLU A 163     -14.374  16.251  14.552  1.00  0.260          C  
ATOM   2645  CD  GLU A 163     -13.485  16.869  13.506  1.00  0.260          C  
ATOM   2646  OE1 GLU A 163     -13.963  17.100  12.410  1.00  0.260          O  
ATOM   2647  OE2 GLU A 163     -12.342  17.107  13.791  1.00  0.260          O  
ATOM   2648  H   GLU A 163     -14.677  15.737  11.769  1.00  0.200          H  
ATOM   2649  HA  GLU A 163     -15.386  13.863  13.741  1.00  0.230          H  
ATOM   2650 1HB  GLU A 163     -16.133  16.784  13.462  1.00  0.310          H  
ATOM   2651 2HB  GLU A 163     -16.429  15.838  14.909  1.00  0.310          H  
ATOM   2652 1HG  GLU A 163     -14.452  16.931  15.399  1.00  0.310          H  
ATOM   2653 2HG  GLU A 163     -13.915  15.334  14.903  1.00  0.310          H  
ATOM   2654  N   GLY A 164     -18.056  14.872  12.114  1.00  0.180          N  
ATOM   2655  CA  GLY A 164     -19.474  14.560  11.936  1.00  0.190          C  
ATOM   2656  C   GLY A 164     -20.404  15.151  12.989  1.00  0.240          C  
ATOM   2657  O   GLY A 164     -21.464  14.590  13.274  1.00  0.330          O  
ATOM   2658  H   GLY A 164     -17.601  15.537  11.506  1.00  0.220          H  
ATOM   2659 1HA  GLY A 164     -19.786  14.909  10.955  1.00  0.230          H  
ATOM   2660 2HA  GLY A 164     -19.597  13.485  11.946  1.00  0.230          H  
ATOM   2661  N   ILE A 165     -19.990  16.242  13.627  1.00  0.230          N  
ATOM   2662  CA  ILE A 165     -20.803  16.866  14.667  1.00  0.260          C  
ATOM   2663  C   ILE A 165     -21.637  18.023  14.115  1.00  0.270          C  
ATOM   2664  O   ILE A 165     -22.796  18.194  14.493  1.00  0.290          O  
ATOM   2665  CB  ILE A 165     -19.945  17.297  15.877  1.00  0.350          C  
ATOM   2666  CG1 ILE A 165     -19.336  16.013  16.541  1.00  0.350          C  
ATOM   2667  CG2 ILE A 165     -20.808  18.089  16.886  1.00  0.350          C  
ATOM   2668  CD1 ILE A 165     -18.280  16.274  17.600  1.00  0.350          C  
ATOM   2669  H   ILE A 165     -19.117  16.666  13.357  1.00  0.280          H  
ATOM   2670  HA  ILE A 165     -21.503  16.119  15.037  1.00  0.310          H  
ATOM   2671  HB  ILE A 165     -19.120  17.920  15.536  1.00  0.420          H  
ATOM   2672 1HG1 ILE A 165     -20.148  15.451  17.003  1.00  0.420          H  
ATOM   2673 2HG1 ILE A 165     -18.890  15.389  15.763  1.00  0.420          H  
ATOM   2674 1HG2 ILE A 165     -20.212  18.395  17.735  1.00  0.420          H  
ATOM   2675 2HG2 ILE A 165     -21.215  18.983  16.415  1.00  0.420          H  
ATOM   2676 3HG2 ILE A 165     -21.632  17.458  17.231  1.00  0.420          H  
ATOM   2677 1HD1 ILE A 165     -17.943  15.332  18.001  1.00  0.420          H  
ATOM   2678 2HD1 ILE A 165     -17.439  16.807  17.155  1.00  0.420          H  
ATOM   2679 3HD1 ILE A 165     -18.694  16.860  18.409  1.00  0.420          H  
ATOM   2680  N   ASP A 166     -21.022  18.852  13.275  1.00  0.260          N  
ATOM   2681  CA  ASP A 166     -21.669  20.021  12.695  1.00  0.270          C  
ATOM   2682  C   ASP A 166     -22.898  19.632  11.887  1.00  0.280          C  
ATOM   2683  O   ASP A 166     -22.951  18.552  11.287  1.00  0.290          O  
ATOM   2684  CB  ASP A 166     -20.693  20.774  11.796  1.00  0.370          C  
ATOM   2685  CG  ASP A 166     -19.612  21.528  12.558  1.00  0.370          C  
ATOM   2686  OD1 ASP A 166     -19.740  21.689  13.746  1.00  0.370          O  
ATOM   2687  OD2 ASP A 166     -18.662  21.933  11.944  1.00  0.370          O  
ATOM   2688  H   ASP A 166     -20.070  18.660  13.024  1.00  0.310          H  
ATOM   2689  HA  ASP A 166     -21.987  20.679  13.505  1.00  0.320          H  
ATOM   2690 1HB  ASP A 166     -20.206  20.057  11.146  1.00  0.450          H  
ATOM   2691 2HB  ASP A 166     -21.244  21.472  11.162  1.00  0.450          H  
ATOM   2692  N   SER A 167     -23.886  20.520  11.868  1.00  0.290          N  
ATOM   2693  CA  SER A 167     -25.125  20.256  11.163  1.00  0.310          C  
ATOM   2694  C   SER A 167     -24.887  19.860   9.721  1.00  0.270          C  
ATOM   2695  O   SER A 167     -24.062  20.450   9.021  1.00  0.220          O  
ATOM   2696  CB  SER A 167     -26.010  21.487  11.193  1.00  0.430          C  
ATOM   2697  OG  SER A 167     -26.381  21.816  12.507  1.00  0.430          O  
ATOM   2698  H   SER A 167     -23.795  21.387  12.381  1.00  0.350          H  
ATOM   2699  HA  SER A 167     -25.638  19.436  11.667  1.00  0.370          H  
ATOM   2700 1HB  SER A 167     -25.482  22.324  10.740  1.00  0.510          H  
ATOM   2701 2HB  SER A 167     -26.903  21.303  10.592  1.00  0.510          H  
ATOM   2702  HG  SER A 167     -26.948  22.590  12.436  1.00  0.510          H  
ATOM   2703  N   ASP A 168     -25.635  18.838   9.301  1.00  0.320          N  
ATOM   2704  CA  ASP A 168     -25.648  18.252   7.961  1.00  0.320          C  
ATOM   2705  C   ASP A 168     -24.348  17.555   7.532  1.00  0.290          C  
ATOM   2706  O   ASP A 168     -24.210  17.161   6.370  1.00  0.310          O  
ATOM   2707  CB  ASP A 168     -26.037  19.319   6.938  1.00  0.450          C  
ATOM   2708  CG  ASP A 168     -27.439  19.879   7.210  1.00  0.450          C  
ATOM   2709  OD1 ASP A 168     -28.301  19.120   7.609  1.00  0.450          O  
ATOM   2710  OD2 ASP A 168     -27.634  21.057   7.027  1.00  0.450          O  
ATOM   2711  H   ASP A 168     -26.274  18.437   9.972  1.00  0.380          H  
ATOM   2712  HA  ASP A 168     -26.434  17.497   7.949  1.00  0.380          H  
ATOM   2713 1HB  ASP A 168     -25.314  20.133   6.942  1.00  0.540          H  
ATOM   2714 2HB  ASP A 168     -26.025  18.882   5.940  1.00  0.540          H  
ATOM   2715  N   ILE A 169     -23.416  17.339   8.461  1.00  0.290          N  
ATOM   2716  CA  ILE A 169     -22.174  16.651   8.137  1.00  0.330          C  
ATOM   2717  C   ILE A 169     -22.029  15.337   8.902  1.00  0.340          C  
ATOM   2718  O   ILE A 169     -22.125  15.315  10.121  1.00  0.670          O  
ATOM   2719  CB  ILE A 169     -20.978  17.584   8.435  1.00  0.450          C  
ATOM   2720  CG1 ILE A 169     -21.111  18.862   7.551  1.00  0.450          C  
ATOM   2721  CG2 ILE A 169     -19.643  16.861   8.191  1.00  0.450          C  
ATOM   2722  CD1 ILE A 169     -20.168  19.983   7.892  1.00  0.450          C  
ATOM   2723  H   ILE A 169     -23.541  17.696   9.417  1.00  0.350          H  
ATOM   2724  HA  ILE A 169     -22.171  16.423   7.074  1.00  0.400          H  
ATOM   2725  HB  ILE A 169     -21.033  17.904   9.478  1.00  0.540          H  
ATOM   2726 1HG1 ILE A 169     -20.960  18.580   6.513  1.00  0.540          H  
ATOM   2727 2HG1 ILE A 169     -22.117  19.260   7.659  1.00  0.540          H  
ATOM   2728 1HG2 ILE A 169     -18.810  17.517   8.412  1.00  0.540          H  
ATOM   2729 2HG2 ILE A 169     -19.570  15.993   8.829  1.00  0.540          H  
ATOM   2730 3HG2 ILE A 169     -19.591  16.547   7.150  1.00  0.540          H  
ATOM   2731 1HD1 ILE A 169     -20.359  20.822   7.224  1.00  0.540          H  
ATOM   2732 2HD1 ILE A 169     -20.337  20.298   8.908  1.00  0.540          H  
ATOM   2733 3HD1 ILE A 169     -19.138  19.669   7.777  1.00  0.540          H  
ATOM   2734  N   GLY A 170     -21.811  14.234   8.188  1.00  0.130          N  
ATOM   2735  CA  GLY A 170     -21.627  12.951   8.862  1.00  0.150          C  
ATOM   2736  C   GLY A 170     -20.148  12.749   9.187  1.00  0.150          C  
ATOM   2737  O   GLY A 170     -19.315  13.532   8.740  1.00  0.220          O  
ATOM   2738  H   GLY A 170     -21.769  14.310   7.180  1.00  0.160          H  
ATOM   2739 1HA  GLY A 170     -22.226  12.938   9.772  1.00  0.180          H  
ATOM   2740 2HA  GLY A 170     -21.984  12.148   8.216  1.00  0.180          H  
ATOM   2741  N   PRO A 171     -19.790  11.730   9.967  1.00  0.150          N  
ATOM   2742  CA  PRO A 171     -18.439  11.370  10.339  1.00  0.150          C  
ATOM   2743  C   PRO A 171     -17.740  10.676   9.206  1.00  0.140          C  
ATOM   2744  O   PRO A 171     -18.399  10.193   8.275  1.00  0.150          O  
ATOM   2745  CB  PRO A 171     -18.651  10.444  11.531  1.00  0.220          C  
ATOM   2746  CG  PRO A 171     -19.969   9.778  11.252  1.00  0.220          C  
ATOM   2747  CD  PRO A 171     -20.820  10.854  10.564  1.00  0.220          C  
ATOM   2748  HA  PRO A 171     -17.892  12.275  10.635  1.00  0.180          H  
ATOM   2749 1HB  PRO A 171     -17.819   9.726  11.604  1.00  0.270          H  
ATOM   2750 2HB  PRO A 171     -18.643  11.027  12.450  1.00  0.270          H  
ATOM   2751 1HG  PRO A 171     -19.796   8.894  10.620  1.00  0.270          H  
ATOM   2752 2HG  PRO A 171     -20.414   9.412  12.203  1.00  0.270          H  
ATOM   2753 1HD  PRO A 171     -21.444  10.393   9.787  1.00  0.270          H  
ATOM   2754 2HD  PRO A 171     -21.411  11.401  11.321  1.00  0.270          H  
ATOM   2755  N   PHE A 172     -16.433  10.562   9.320  1.00  0.130          N  
ATOM   2756  CA  PHE A 172     -15.654   9.785   8.371  1.00  0.130          C  
ATOM   2757  C   PHE A 172     -14.433   9.258   9.085  1.00  0.140          C  
ATOM   2758  O   PHE A 172     -13.612  10.039   9.599  1.00  0.130          O  
ATOM   2759  CB  PHE A 172     -15.176  10.652   7.196  1.00  0.180          C  
ATOM   2760  CG  PHE A 172     -14.596   9.913   6.015  1.00  0.180          C  
ATOM   2761  CD1 PHE A 172     -15.317   9.854   4.829  1.00  0.180          C  
ATOM   2762  CD2 PHE A 172     -13.366   9.260   6.059  1.00  0.180          C  
ATOM   2763  CE1 PHE A 172     -14.818   9.187   3.732  1.00  0.180          C  
ATOM   2764  CE2 PHE A 172     -12.893   8.595   4.967  1.00  0.180          C  
ATOM   2765  CZ  PHE A 172     -13.607   8.561   3.809  1.00  0.180          C  
ATOM   2766  H   PHE A 172     -15.988  11.049  10.101  1.00  0.160          H  
ATOM   2767  HA  PHE A 172     -16.241   8.953   8.005  1.00  0.160          H  
ATOM   2768 1HB  PHE A 172     -15.995  11.240   6.843  1.00  0.220          H  
ATOM   2769 2HB  PHE A 172     -14.418  11.336   7.549  1.00  0.220          H  
ATOM   2770  HD1 PHE A 172     -16.284  10.351   4.764  1.00  0.220          H  
ATOM   2771  HD2 PHE A 172     -12.768   9.263   6.964  1.00  0.220          H  
ATOM   2772  HE1 PHE A 172     -15.387   9.151   2.802  1.00  0.220          H  
ATOM   2773  HE2 PHE A 172     -11.950   8.078   5.012  1.00  0.220          H  
ATOM   2774  HZ  PHE A 172     -13.208   8.024   2.947  1.00  0.220          H  
ATOM   2775  N   ILE A 173     -14.287   7.935   9.083  1.00  0.160          N  
ATOM   2776  CA  ILE A 173     -13.144   7.319   9.743  1.00  0.180          C  
ATOM   2777  C   ILE A 173     -12.330   6.487   8.782  1.00  0.160          C  
ATOM   2778  O   ILE A 173     -12.800   6.118   7.702  1.00  0.170          O  
ATOM   2779  CB  ILE A 173     -13.537   6.339  10.880  1.00  0.240          C  
ATOM   2780  CG1 ILE A 173     -14.322   5.070  10.322  1.00  0.240          C  
ATOM   2781  CG2 ILE A 173     -14.453   7.115  11.837  1.00  0.240          C  
ATOM   2782  CD1 ILE A 173     -14.394   3.898  11.272  1.00  0.240          C  
ATOM   2783  H   ILE A 173     -15.040   7.370   8.677  1.00  0.190          H  
ATOM   2784  HA  ILE A 173     -12.503   8.098  10.144  1.00  0.220          H  
ATOM   2785  HB  ILE A 173     -12.644   5.994  11.410  1.00  0.290          H  
ATOM   2786 1HG1 ILE A 173     -15.339   5.368  10.119  1.00  0.290          H  
ATOM   2787 2HG1 ILE A 173     -13.874   4.704   9.406  1.00  0.290          H  
ATOM   2788 1HG2 ILE A 173     -14.753   6.498  12.649  1.00  0.290          H  
ATOM   2789 2HG2 ILE A 173     -13.913   7.977  12.213  1.00  0.290          H  
ATOM   2790 3HG2 ILE A 173     -15.343   7.450  11.304  1.00  0.290          H  
ATOM   2791 1HD1 ILE A 173     -14.968   3.110  10.802  1.00  0.290          H  
ATOM   2792 2HD1 ILE A 173     -13.388   3.545  11.477  1.00  0.290          H  
ATOM   2793 3HD1 ILE A 173     -14.850   4.167  12.174  1.00  0.290          H  
ATOM   2794  N   LYS A 174     -11.113   6.160   9.204  1.00  0.140          N  
ATOM   2795  CA  LYS A 174     -10.247   5.272   8.453  1.00  0.120          C  
ATOM   2796  C   LYS A 174      -9.590   4.219   9.356  1.00  0.120          C  
ATOM   2797  O   LYS A 174      -9.177   4.511  10.480  1.00  0.130          O  
ATOM   2798  CB  LYS A 174      -9.187   6.075   7.715  1.00  0.180          C  
ATOM   2799  CG  LYS A 174      -9.720   6.995   6.669  1.00  0.180          C  
ATOM   2800  CD  LYS A 174      -8.615   7.689   5.929  1.00  0.180          C  
ATOM   2801  CE  LYS A 174      -9.185   8.501   4.793  1.00  0.180          C  
ATOM   2802  NZ  LYS A 174      -8.161   9.197   4.041  1.00  0.180          N  
ATOM   2803  H   LYS A 174     -10.792   6.565  10.086  1.00  0.170          H  
ATOM   2804  HA  LYS A 174     -10.857   4.748   7.725  1.00  0.140          H  
ATOM   2805 1HB  LYS A 174      -8.597   6.651   8.428  1.00  0.210          H  
ATOM   2806 2HB  LYS A 174      -8.533   5.386   7.199  1.00  0.210          H  
ATOM   2807 1HG  LYS A 174     -10.324   6.430   5.965  1.00  0.210          H  
ATOM   2808 2HG  LYS A 174     -10.349   7.751   7.136  1.00  0.210          H  
ATOM   2809 1HD  LYS A 174      -8.060   8.347   6.600  1.00  0.210          H  
ATOM   2810 2HD  LYS A 174      -7.928   6.952   5.517  1.00  0.210          H  
ATOM   2811 1HE  LYS A 174      -9.699   7.818   4.119  1.00  0.210          H  
ATOM   2812 2HE  LYS A 174      -9.897   9.235   5.174  1.00  0.210          H  
ATOM   2813 1HZ  LYS A 174      -8.586   9.685   3.282  1.00  0.210          H  
ATOM   2814 2HZ  LYS A 174      -7.662   9.872   4.636  1.00  0.210          H  
ATOM   2815 3HZ  LYS A 174      -7.479   8.543   3.670  1.00  0.210          H  
ATOM   2816  N   LEU A 175      -9.440   3.008   8.836  1.00  0.120          N  
ATOM   2817  CA  LEU A 175      -8.787   1.905   9.539  1.00  0.110          C  
ATOM   2818  C   LEU A 175      -7.280   1.910   9.272  1.00  0.120          C  
ATOM   2819  O   LEU A 175      -6.841   1.767   8.125  1.00  0.130          O  
ATOM   2820  CB  LEU A 175      -9.441   0.583   9.066  1.00  0.160          C  
ATOM   2821  CG  LEU A 175      -8.899  -0.775   9.611  1.00  0.160          C  
ATOM   2822  CD1 LEU A 175      -9.102  -0.893  11.137  1.00  0.160          C  
ATOM   2823  CD2 LEU A 175      -9.643  -1.917   8.874  1.00  0.160          C  
ATOM   2824  H   LEU A 175      -9.827   2.835   7.914  1.00  0.140          H  
ATOM   2825  HA  LEU A 175      -8.942   2.033  10.606  1.00  0.130          H  
ATOM   2826 1HB  LEU A 175     -10.499   0.629   9.323  1.00  0.190          H  
ATOM   2827 2HB  LEU A 175      -9.371   0.548   7.982  1.00  0.190          H  
ATOM   2828  HG  LEU A 175      -7.826  -0.844   9.408  1.00  0.190          H  
ATOM   2829 1HD1 LEU A 175      -8.718  -1.845  11.478  1.00  0.190          H  
ATOM   2830 2HD1 LEU A 175      -8.568  -0.092  11.651  1.00  0.190          H  
ATOM   2831 3HD1 LEU A 175     -10.154  -0.836  11.358  1.00  0.190          H  
ATOM   2832 1HD2 LEU A 175      -9.270  -2.878   9.223  1.00  0.190          H  
ATOM   2833 2HD2 LEU A 175     -10.712  -1.848   9.075  1.00  0.190          H  
ATOM   2834 3HD2 LEU A 175      -9.473  -1.831   7.798  1.00  0.190          H  
ATOM   2835  N   SER A 176      -6.498   2.137  10.331  1.00  0.120          N  
ATOM   2836  CA  SER A 176      -5.046   2.268  10.270  1.00  0.130          C  
ATOM   2837  C   SER A 176      -4.334   0.940  10.257  1.00  0.120          C  
ATOM   2838  O   SER A 176      -4.934  -0.109  10.511  1.00  0.140          O  
ATOM   2839  CB  SER A 176      -4.529   3.103  11.420  1.00  0.180          C  
ATOM   2840  OG  SER A 176      -4.650   2.425  12.623  1.00  0.180          O  
ATOM   2841  H   SER A 176      -6.928   2.235  11.254  1.00  0.140          H  
ATOM   2842  HA  SER A 176      -4.785   2.767   9.359  1.00  0.160          H  
ATOM   2843 1HB  SER A 176      -3.486   3.361  11.245  1.00  0.210          H  
ATOM   2844 2HB  SER A 176      -5.089   4.025  11.470  1.00  0.210          H  
ATOM   2845  HG  SER A 176      -4.306   3.013  13.299  1.00  0.210          H  
ATOM   2846  N   ASP A 177      -3.025   0.981   9.978  1.00  0.210          N  
ATOM   2847  CA  ASP A 177      -2.210  -0.222   9.989  1.00  0.240          C  
ATOM   2848  C   ASP A 177      -2.273  -0.905  11.368  1.00  0.200          C  
ATOM   2849  O   ASP A 177      -2.098  -0.231  12.384  1.00  0.240          O  
ATOM   2850  CB  ASP A 177      -0.755   0.144   9.661  1.00  0.320          C  
ATOM   2851  CG  ASP A 177       0.153  -1.042   9.473  1.00  0.320          C  
ATOM   2852  OD1 ASP A 177       0.509  -1.651  10.450  1.00  0.320          O  
ATOM   2853  OD2 ASP A 177       0.492  -1.347   8.368  1.00  0.320          O  
ATOM   2854  H   ASP A 177      -2.561   1.877   9.741  1.00  0.250          H  
ATOM   2855  HA  ASP A 177      -2.598  -0.875   9.219  1.00  0.290          H  
ATOM   2856 1HB  ASP A 177      -0.732   0.752   8.751  1.00  0.390          H  
ATOM   2857 2HB  ASP A 177      -0.354   0.768  10.459  1.00  0.390          H  
ATOM   2858  N   PRO A 178      -2.464  -2.242  11.448  1.00  0.150          N  
ATOM   2859  CA  PRO A 178      -2.567  -3.009  12.682  1.00  0.120          C  
ATOM   2860  C   PRO A 178      -1.307  -2.959  13.548  1.00  0.120          C  
ATOM   2861  O   PRO A 178      -1.363  -3.284  14.743  1.00  0.130          O  
ATOM   2862  CB  PRO A 178      -2.796  -4.452  12.180  1.00  0.180          C  
ATOM   2863  CG  PRO A 178      -2.260  -4.480  10.772  1.00  0.180          C  
ATOM   2864  CD  PRO A 178      -2.535  -3.092  10.214  1.00  0.180          C  
ATOM   2865  HA  PRO A 178      -3.429  -2.648  13.248  1.00  0.140          H  
ATOM   2866 1HB  PRO A 178      -2.246  -5.152  12.830  1.00  0.220          H  
ATOM   2867 2HB  PRO A 178      -3.845  -4.736  12.247  1.00  0.220          H  
ATOM   2868 1HG  PRO A 178      -1.180  -4.726  10.792  1.00  0.220          H  
ATOM   2869 2HG  PRO A 178      -2.762  -5.287  10.205  1.00  0.220          H  
ATOM   2870 1HD  PRO A 178      -1.738  -2.876   9.505  1.00  0.220          H  
ATOM   2871 2HD  PRO A 178      -3.523  -3.036   9.747  1.00  0.220          H  
ATOM   2872  N   GLY A 179      -0.167  -2.576  12.980  1.00  0.130          N  
ATOM   2873  CA  GLY A 179       1.020  -2.610  13.783  1.00  0.140          C  
ATOM   2874  C   GLY A 179       1.463  -4.041  13.683  1.00  0.130          C  
ATOM   2875  O   GLY A 179       1.198  -4.698  12.679  1.00  0.130          O  
ATOM   2876  H   GLY A 179      -0.091  -2.262  12.007  1.00  0.160          H  
ATOM   2877 1HA  GLY A 179       1.775  -1.937  13.373  1.00  0.170          H  
ATOM   2878 2HA  GLY A 179       0.808  -2.332  14.812  1.00  0.170          H  
ATOM   2879  N   ILE A 180       2.196  -4.527  14.658  1.00  0.140          N  
ATOM   2880  CA  ILE A 180       2.705  -5.866  14.509  1.00  0.140          C  
ATOM   2881  C   ILE A 180       1.488  -6.842  14.462  1.00  0.150          C  
ATOM   2882  O   ILE A 180       0.657  -6.816  15.382  1.00  0.180          O  
ATOM   2883  CB  ILE A 180       3.646  -6.209  15.671  1.00  0.200          C  
ATOM   2884  CG1 ILE A 180       4.827  -5.183  15.740  1.00  0.200          C  
ATOM   2885  CG2 ILE A 180       4.168  -7.620  15.491  1.00  0.200          C  
ATOM   2886  CD1 ILE A 180       5.692  -5.086  14.485  1.00  0.200          C  
ATOM   2887  H   ILE A 180       2.387  -3.966  15.474  1.00  0.170          H  
ATOM   2888  HA  ILE A 180       3.278  -5.892  13.605  1.00  0.170          H  
ATOM   2889  HB  ILE A 180       3.104  -6.136  16.611  1.00  0.240          H  
ATOM   2890 1HG1 ILE A 180       4.424  -4.195  15.950  1.00  0.240          H  
ATOM   2891 2HG1 ILE A 180       5.465  -5.465  16.575  1.00  0.240          H  
ATOM   2892 1HG2 ILE A 180       4.833  -7.874  16.298  1.00  0.240          H  
ATOM   2893 2HG2 ILE A 180       3.335  -8.305  15.484  1.00  0.240          H  
ATOM   2894 3HG2 ILE A 180       4.709  -7.707  14.562  1.00  0.240          H  
ATOM   2895 1HD1 ILE A 180       6.468  -4.367  14.653  1.00  0.240          H  
ATOM   2896 2HD1 ILE A 180       6.149  -6.038  14.249  1.00  0.240          H  
ATOM   2897 3HD1 ILE A 180       5.101  -4.764  13.649  1.00  0.240          H  
ATOM   2898  N   PRO A 181       1.407  -7.734  13.429  1.00  0.150          N  
ATOM   2899  CA  PRO A 181       0.386  -8.749  13.104  1.00  0.150          C  
ATOM   2900  C   PRO A 181      -0.138  -9.778  14.108  1.00  0.160          C  
ATOM   2901  O   PRO A 181      -1.069 -10.481  13.733  1.00  0.250          O  
ATOM   2902  CB  PRO A 181       1.042  -9.525  11.961  1.00  0.220          C  
ATOM   2903  CG  PRO A 181       1.890  -8.558  11.280  1.00  0.220          C  
ATOM   2904  CD  PRO A 181       2.397  -7.617  12.344  1.00  0.220          C  
ATOM   2905  HA  PRO A 181      -0.479  -8.200  12.697  1.00  0.180          H  
ATOM   2906 1HB  PRO A 181       1.611 -10.378  12.372  1.00  0.270          H  
ATOM   2907 2HB  PRO A 181       0.270  -9.950  11.302  1.00  0.270          H  
ATOM   2908 1HG  PRO A 181       2.680  -9.094  10.740  1.00  0.270          H  
ATOM   2909 2HG  PRO A 181       1.311  -8.035  10.505  1.00  0.270          H  
ATOM   2910 1HD  PRO A 181       3.368  -7.846  12.678  1.00  0.270          H  
ATOM   2911 2HD  PRO A 181       2.355  -6.631  11.871  1.00  0.270          H  
ATOM   2912  N   VAL A 182       0.453  -9.927  15.304  1.00  0.210          N  
ATOM   2913  CA  VAL A 182      -0.003 -10.912  16.325  1.00  0.260          C  
ATOM   2914  C   VAL A 182       0.572 -12.296  16.059  1.00  0.270          C  
ATOM   2915  O   VAL A 182       0.927 -12.639  14.936  1.00  0.320          O  
ATOM   2916  CB  VAL A 182      -1.584 -11.005  16.456  1.00  0.340          C  
ATOM   2917  CG1 VAL A 182      -2.067 -12.072  17.479  1.00  0.340          C  
ATOM   2918  CG2 VAL A 182      -2.085  -9.700  16.875  1.00  0.340          C  
ATOM   2919  H   VAL A 182       1.212  -9.297  15.525  1.00  0.250          H  
ATOM   2920  HA  VAL A 182       0.372 -10.584  17.289  1.00  0.310          H  
ATOM   2921  HB  VAL A 182      -2.025 -11.302  15.535  1.00  0.410          H  
ATOM   2922 1HG1 VAL A 182      -3.157 -12.049  17.506  1.00  0.410          H  
ATOM   2923 2HG1 VAL A 182      -1.768 -13.069  17.192  1.00  0.410          H  
ATOM   2924 3HG1 VAL A 182      -1.686 -11.841  18.464  1.00  0.410          H  
ATOM   2925 1HG2 VAL A 182      -3.173  -9.732  16.959  1.00  0.410          H  
ATOM   2926 2HG2 VAL A 182      -1.647  -9.458  17.838  1.00  0.410          H  
ATOM   2927 3HG2 VAL A 182      -1.807  -8.953  16.140  1.00  0.410          H  
ATOM   2928  N   SER A 183       0.759 -13.051  17.150  1.00  0.240          N  
ATOM   2929  CA  SER A 183       1.333 -14.408  17.176  1.00  0.250          C  
ATOM   2930  C   SER A 183       2.817 -14.426  16.827  1.00  0.260          C  
ATOM   2931  O   SER A 183       3.387 -15.458  16.477  1.00  0.430          O  
ATOM   2932  CB  SER A 183       0.585 -15.335  16.226  1.00  0.350          C  
ATOM   2933  OG  SER A 183      -0.785 -15.392  16.531  1.00  0.350          O  
ATOM   2934  H   SER A 183       0.423 -12.679  18.027  1.00  0.290          H  
ATOM   2935  HA  SER A 183       1.221 -14.803  18.188  1.00  0.300          H  
ATOM   2936 1HB  SER A 183       0.722 -15.025  15.195  1.00  0.420          H  
ATOM   2937 2HB  SER A 183       1.006 -16.337  16.308  1.00  0.420          H  
ATOM   2938  HG  SER A 183      -1.162 -16.010  15.900  1.00  0.420          H  
ATOM   2939  N   VAL A 184       3.434 -13.259  16.958  1.00  0.250          N  
ATOM   2940  CA  VAL A 184       4.850 -13.029  16.765  1.00  0.310          C  
ATOM   2941  C   VAL A 184       5.267 -12.292  18.020  1.00  0.220          C  
ATOM   2942  O   VAL A 184       6.435 -12.014  18.271  1.00  0.380          O  
ATOM   2943  CB  VAL A 184       5.095 -12.194  15.499  1.00  0.410          C  
ATOM   2944  CG1 VAL A 184       4.570 -12.938  14.295  1.00  0.410          C  
ATOM   2945  CG2 VAL A 184       4.420 -10.875  15.617  1.00  0.410          C  
ATOM   2946  H   VAL A 184       2.875 -12.486  17.279  1.00  0.300          H  
ATOM   2947  HA  VAL A 184       5.383 -13.979  16.699  1.00  0.370          H  
ATOM   2948  HB  VAL A 184       6.169 -12.046  15.364  1.00  0.490          H  
ATOM   2949 1HG1 VAL A 184       4.738 -12.360  13.408  1.00  0.490          H  
ATOM   2950 2HG1 VAL A 184       5.075 -13.902  14.214  1.00  0.490          H  
ATOM   2951 3HG1 VAL A 184       3.499 -13.105  14.398  1.00  0.490          H  
ATOM   2952 1HG2 VAL A 184       4.610 -10.316  14.726  1.00  0.490          H  
ATOM   2953 2HG2 VAL A 184       3.348 -11.012  15.732  1.00  0.490          H  
ATOM   2954 3HG2 VAL A 184       4.819 -10.333  16.470  1.00  0.490          H  
ATOM   2955  N   LEU A 185       4.233 -11.972  18.782  1.00  0.210          N  
ATOM   2956  CA  LEU A 185       4.283 -11.224  20.011  1.00  0.280          C  
ATOM   2957  C   LEU A 185       4.276 -12.143  21.210  1.00  0.300          C  
ATOM   2958  O   LEU A 185       3.786 -13.271  21.147  1.00  0.350          O  
ATOM   2959  CB  LEU A 185       3.071 -10.301  20.086  1.00  0.360          C  
ATOM   2960  CG  LEU A 185       2.927  -9.281  18.967  1.00  0.360          C  
ATOM   2961  CD1 LEU A 185       1.592  -8.567  19.116  1.00  0.360          C  
ATOM   2962  CD2 LEU A 185       4.094  -8.286  19.053  1.00  0.360          C  
ATOM   2963  H   LEU A 185       3.338 -12.298  18.460  1.00  0.250          H  
ATOM   2964  HA  LEU A 185       5.208 -10.656  20.044  1.00  0.340          H  
ATOM   2965 1HB  LEU A 185       2.171 -10.912  20.107  1.00  0.440          H  
ATOM   2966 2HB  LEU A 185       3.123  -9.754  21.022  1.00  0.440          H  
ATOM   2967  HG  LEU A 185       2.930  -9.772  18.003  1.00  0.440          H  
ATOM   2968 1HD1 LEU A 185       1.489  -7.840  18.309  1.00  0.440          H  
ATOM   2969 2HD1 LEU A 185       0.779  -9.276  19.068  1.00  0.440          H  
ATOM   2970 3HD1 LEU A 185       1.546  -8.056  20.066  1.00  0.440          H  
ATOM   2971 1HD2 LEU A 185       3.989  -7.539  18.299  1.00  0.440          H  
ATOM   2972 2HD2 LEU A 185       4.080  -7.804  20.028  1.00  0.440          H  
ATOM   2973 3HD2 LEU A 185       5.046  -8.788  18.917  1.00  0.440          H  
ATOM   2974  N   THR A 186       4.774 -11.631  22.317  1.00  0.420          N  
ATOM   2975  CA  THR A 186       4.796 -12.332  23.584  1.00  0.510          C  
ATOM   2976  C   THR A 186       3.381 -12.804  23.927  1.00  0.430          C  
ATOM   2977  O   THR A 186       2.425 -12.038  23.809  1.00  0.360          O  
ATOM   2978  CB  THR A 186       5.357 -11.379  24.672  1.00  0.680          C  
ATOM   2979  OG1 THR A 186       6.674 -10.948  24.296  1.00  0.680          O  
ATOM   2980  CG2 THR A 186       5.437 -12.067  25.999  1.00  0.680          C  
ATOM   2981  H   THR A 186       5.178 -10.707  22.291  1.00  0.500          H  
ATOM   2982  HA  THR A 186       5.445 -13.205  23.496  1.00  0.610          H  
ATOM   2983  HB  THR A 186       4.711 -10.508  24.758  1.00  0.810          H  
ATOM   2984  HG1 THR A 186       6.975 -10.269  24.911  1.00  0.810          H  
ATOM   2985 1HG2 THR A 186       5.834 -11.378  26.741  1.00  0.810          H  
ATOM   2986 2HG2 THR A 186       4.467 -12.367  26.292  1.00  0.810          H  
ATOM   2987 3HG2 THR A 186       6.085 -12.937  25.930  1.00  0.810          H  
ATOM   2988  N   ARG A 187       3.234 -14.051  24.387  1.00  0.530          N  
ATOM   2989  CA  ARG A 187       1.908 -14.584  24.734  1.00  0.560          C  
ATOM   2990  C   ARG A 187       1.144 -13.621  25.654  1.00  0.750          C  
ATOM   2991  O   ARG A 187      -0.065 -13.413  25.491  1.00  1.500          O  
ATOM   2992  CB  ARG A 187       2.043 -15.944  25.402  1.00  0.770          C  
ATOM   2993  CG  ARG A 187       0.737 -16.663  25.662  1.00  0.770          C  
ATOM   2994  CD  ARG A 187       0.948 -18.001  26.277  1.00  0.770          C  
ATOM   2995  NE  ARG A 187      -0.298 -18.734  26.334  1.00  0.770          N  
ATOM   2996  CZ  ARG A 187      -1.232 -18.697  27.328  1.00  0.770          C  
ATOM   2997  NH1 ARG A 187      -1.059 -17.969  28.423  1.00  0.770          N  
ATOM   2998  NH2 ARG A 187      -2.344 -19.392  27.187  1.00  0.770          N  
ATOM   2999  H   ARG A 187       4.051 -14.639  24.469  1.00  0.640          H  
ATOM   3000  HA  ARG A 187       1.339 -14.706  23.811  1.00  0.670          H  
ATOM   3001 1HB  ARG A 187       2.654 -16.594  24.779  1.00  0.930          H  
ATOM   3002 2HB  ARG A 187       2.551 -15.834  26.358  1.00  0.930          H  
ATOM   3003 1HG  ARG A 187       0.116 -16.071  26.334  1.00  0.930          H  
ATOM   3004 2HG  ARG A 187       0.205 -16.810  24.718  1.00  0.930          H  
ATOM   3005 1HD  ARG A 187       1.645 -18.574  25.659  1.00  0.930          H  
ATOM   3006 2HD  ARG A 187       1.351 -17.900  27.281  1.00  0.930          H  
ATOM   3007  HE  ARG A 187      -0.509 -19.298  25.493  1.00  0.930          H  
ATOM   3008 1HH1 ARG A 187      -0.223 -17.426  28.549  1.00  0.930          H  
ATOM   3009 2HH1 ARG A 187      -1.814 -17.929  29.142  1.00  0.930          H  
ATOM   3010 1HH2 ARG A 187      -2.494 -19.946  26.359  1.00  0.930          H  
ATOM   3011 2HH2 ARG A 187      -3.076 -19.350  27.915  1.00  0.930          H  
ATOM   3012  N   GLN A 188       1.851 -13.043  26.614  1.00  0.710          N  
ATOM   3013  CA  GLN A 188       1.286 -12.086  27.545  1.00  0.650          C  
ATOM   3014  C   GLN A 188       0.776 -10.813  26.852  1.00  0.730          C  
ATOM   3015  O   GLN A 188      -0.093 -10.143  27.399  1.00  1.200          O  
ATOM   3016  CB  GLN A 188       2.307 -11.720  28.626  1.00  0.930          C  
ATOM   3017  CG  GLN A 188       2.663 -12.862  29.598  1.00  0.930          C  
ATOM   3018  CD  GLN A 188       3.754 -13.815  29.084  1.00  0.930          C  
ATOM   3019  OE1 GLN A 188       3.833 -14.119  27.886  1.00  0.930          O  
ATOM   3020  NE2 GLN A 188       4.598 -14.283  29.994  1.00  0.930          N  
ATOM   3021  H   GLN A 188       2.832 -13.304  26.704  1.00  0.850          H  
ATOM   3022  HA  GLN A 188       0.436 -12.558  28.033  1.00  0.780          H  
ATOM   3023 1HB  GLN A 188       3.224 -11.377  28.156  1.00  1.120          H  
ATOM   3024 2HB  GLN A 188       1.922 -10.892  29.217  1.00  1.120          H  
ATOM   3025 1HG  GLN A 188       3.010 -12.424  30.533  1.00  1.120          H  
ATOM   3026 2HG  GLN A 188       1.762 -13.449  29.777  1.00  1.120          H  
ATOM   3027 1HE2 GLN A 188       5.332 -14.908  29.722  1.00  1.120          H  
ATOM   3028 2HE2 GLN A 188       4.503 -14.016  30.954  1.00  1.120          H  
ATOM   3029  N   GLU A 189       1.333 -10.449  25.685  1.00  0.590          N  
ATOM   3030  CA  GLU A 189       0.912  -9.262  24.938  1.00  0.930          C  
ATOM   3031  C   GLU A 189      -0.438  -9.605  24.315  1.00  1.390          C  
ATOM   3032  O   GLU A 189      -1.387  -8.823  24.371  1.00  1.360          O  
ATOM   3033  CB  GLU A 189       1.924  -8.912  23.822  1.00  1.170          C  
ATOM   3034  CG  GLU A 189       1.679  -7.595  22.998  1.00  1.170          C  
ATOM   3035  CD  GLU A 189       1.874  -6.305  23.770  1.00  1.170          C  
ATOM   3036  OE1 GLU A 189       2.501  -6.361  24.800  1.00  1.170          O  
ATOM   3037  OE2 GLU A 189       1.416  -5.256  23.320  1.00  1.170          O  
ATOM   3038  H   GLU A 189       2.034 -11.039  25.257  1.00  0.710          H  
ATOM   3039  HA  GLU A 189       0.799  -8.416  25.618  1.00  1.120          H  
ATOM   3040 1HB  GLU A 189       2.921  -8.854  24.250  1.00  1.400          H  
ATOM   3041 2HB  GLU A 189       1.936  -9.720  23.099  1.00  1.400          H  
ATOM   3042 1HG  GLU A 189       2.379  -7.592  22.171  1.00  1.400          H  
ATOM   3043 2HG  GLU A 189       0.671  -7.618  22.583  1.00  1.400          H  
ATOM   3044  N   CYS A 190      -0.536 -10.827  23.782  1.00  2.090          N  
ATOM   3045  CA  CYS A 190      -1.772 -11.296  23.163  1.00  2.820          C  
ATOM   3046  C   CYS A 190      -2.894 -11.312  24.214  1.00  2.860          C  
ATOM   3047  O   CYS A 190      -4.031 -10.966  23.921  1.00  3.570          O  
ATOM   3048  CB  CYS A 190      -1.560 -12.678  22.539  1.00  3.660          C  
ATOM   3049  SG  CYS A 190      -0.472 -12.674  21.052  1.00  3.660          S  
ATOM   3050  H   CYS A 190       0.317 -11.401  23.765  1.00  2.510          H  
ATOM   3051  HA  CYS A 190      -2.048 -10.603  22.370  1.00  3.380          H  
ATOM   3052 1HB  CYS A 190      -1.109 -13.337  23.271  1.00  4.390          H  
ATOM   3053 2HB  CYS A 190      -2.509 -13.119  22.269  1.00  4.390          H  
ATOM   3054  HG  CYS A 190      -0.524 -13.996  20.869  1.00  4.390          H  
ATOM   3055  N   ILE A 191      -2.558 -11.667  25.451  1.00  2.270          N  
ATOM   3056  CA  ILE A 191      -3.527 -11.634  26.541  1.00  2.540          C  
ATOM   3057  C   ILE A 191      -3.873 -10.164  26.869  1.00  1.770          C  
ATOM   3058  O   ILE A 191      -5.042  -9.828  27.041  1.00  2.050          O  
ATOM   3059  CB  ILE A 191      -3.035 -12.411  27.763  1.00  3.450          C  
ATOM   3060  CG1 ILE A 191      -2.945 -13.887  27.361  1.00  3.450          C  
ATOM   3061  CG2 ILE A 191      -4.055 -12.274  28.924  1.00  3.450          C  
ATOM   3062  CD1 ILE A 191      -2.216 -14.764  28.297  1.00  3.450          C  
ATOM   3063  H   ILE A 191      -1.601 -12.001  25.606  1.00  2.720          H  
ATOM   3064  HA  ILE A 191      -4.434 -12.125  26.201  1.00  3.050          H  
ATOM   3065  HB  ILE A 191      -2.055 -12.047  28.064  1.00  4.140          H  
ATOM   3066 1HG1 ILE A 191      -3.958 -14.276  27.263  1.00  4.140          H  
ATOM   3067 2HG1 ILE A 191      -2.454 -13.957  26.392  1.00  4.140          H  
ATOM   3068 1HG2 ILE A 191      -3.720 -12.834  29.784  1.00  4.140          H  
ATOM   3069 2HG2 ILE A 191      -4.182 -11.252  29.208  1.00  4.140          H  
ATOM   3070 3HG2 ILE A 191      -5.001 -12.661  28.619  1.00  4.140          H  
ATOM   3071 1HD1 ILE A 191      -2.244 -15.753  27.883  1.00  4.140          H  
ATOM   3072 2HD1 ILE A 191      -1.183 -14.429  28.391  1.00  4.140          H  
ATOM   3073 3HD1 ILE A 191      -2.686 -14.775  29.275  1.00  4.140          H  
ATOM   3074  N   GLU A 192      -2.872  -9.264  26.949  1.00  0.930          N  
ATOM   3075  CA  GLU A 192      -3.148  -7.844  27.205  1.00  0.850          C  
ATOM   3076  C   GLU A 192      -4.181  -7.301  26.203  1.00  0.540          C  
ATOM   3077  O   GLU A 192      -5.041  -6.500  26.571  1.00  0.650          O  
ATOM   3078  CB  GLU A 192      -1.866  -6.992  27.113  1.00  1.220          C  
ATOM   3079  CG  GLU A 192      -2.045  -5.456  27.371  1.00  1.220          C  
ATOM   3080  CD  GLU A 192      -2.316  -5.052  28.804  1.00  1.220          C  
ATOM   3081  OE1 GLU A 192      -1.606  -5.492  29.671  1.00  1.220          O  
ATOM   3082  OE2 GLU A 192      -3.247  -4.311  29.030  1.00  1.220          O  
ATOM   3083  H   GLU A 192      -1.899  -9.568  26.866  1.00  1.120          H  
ATOM   3084  HA  GLU A 192      -3.557  -7.748  28.211  1.00  1.020          H  
ATOM   3085 1HB  GLU A 192      -1.129  -7.375  27.821  1.00  1.470          H  
ATOM   3086 2HB  GLU A 192      -1.438  -7.091  26.124  1.00  1.470          H  
ATOM   3087 1HG  GLU A 192      -1.128  -4.964  27.050  1.00  1.470          H  
ATOM   3088 2HG  GLU A 192      -2.847  -5.080  26.741  1.00  1.470          H  
ATOM   3089  N   ARG A 193      -4.129  -7.761  24.943  1.00  0.500          N  
ATOM   3090  CA  ARG A 193      -5.073  -7.305  23.920  1.00  0.490          C  
ATOM   3091  C   ARG A 193      -6.512  -7.852  24.061  1.00  0.450          C  
ATOM   3092  O   ARG A 193      -7.369  -7.482  23.259  1.00  0.690          O  
ATOM   3093  CB  ARG A 193      -4.588  -7.613  22.501  1.00  0.690          C  
ATOM   3094  CG  ARG A 193      -3.354  -6.817  22.012  1.00  0.690          C  
ATOM   3095  CD  ARG A 193      -3.108  -7.041  20.537  1.00  0.690          C  
ATOM   3096  NE  ARG A 193      -1.890  -6.349  20.031  1.00  0.690          N  
ATOM   3097  CZ  ARG A 193      -1.504  -6.304  18.726  1.00  0.690          C  
ATOM   3098  NH1 ARG A 193      -2.246  -6.835  17.806  1.00  0.690          N  
ATOM   3099  NH2 ARG A 193      -0.366  -5.731  18.370  1.00  0.690          N  
ATOM   3100  H   ARG A 193      -3.352  -8.387  24.700  1.00  0.600          H  
ATOM   3101  HA  ARG A 193      -5.130  -6.220  24.005  1.00  0.590          H  
ATOM   3102 1HB  ARG A 193      -4.325  -8.672  22.450  1.00  0.830          H  
ATOM   3103 2HB  ARG A 193      -5.397  -7.450  21.792  1.00  0.830          H  
ATOM   3104 1HG  ARG A 193      -3.508  -5.755  22.181  1.00  0.830          H  
ATOM   3105 2HG  ARG A 193      -2.472  -7.147  22.564  1.00  0.830          H  
ATOM   3106 1HD  ARG A 193      -2.991  -8.113  20.359  1.00  0.830          H  
ATOM   3107 2HD  ARG A 193      -3.971  -6.670  19.977  1.00  0.830          H  
ATOM   3108  HE  ARG A 193      -1.277  -5.905  20.709  1.00  0.830          H  
ATOM   3109 1HH1 ARG A 193      -3.126  -7.269  18.034  1.00  0.830          H  
ATOM   3110 2HH1 ARG A 193      -1.947  -6.798  16.834  1.00  0.830          H  
ATOM   3111 1HH2 ARG A 193       0.221  -5.293  19.087  1.00  0.830          H  
ATOM   3112 2HH2 ARG A 193      -0.065  -5.764  17.368  1.00  0.830          H  
ATOM   3113  N   ILE A 194      -6.788  -8.740  25.018  1.00  0.400          N  
ATOM   3114  CA  ILE A 194      -8.151  -9.218  25.265  1.00  0.610          C  
ATOM   3115  C   ILE A 194      -8.920  -8.017  25.755  1.00  1.080          C  
ATOM   3116  O   ILE A 194      -8.369  -7.214  26.508  1.00  2.170          O  
ATOM   3117  CB  ILE A 194      -8.233 -10.362  26.319  1.00  0.770          C  
ATOM   3118  CG1 ILE A 194      -7.578 -11.617  25.778  1.00  0.770          C  
ATOM   3119  CG2 ILE A 194      -9.692 -10.620  26.818  1.00  0.770          C  
ATOM   3120  CD1 ILE A 194      -7.440 -12.738  26.800  1.00  0.770          C  
ATOM   3121  H   ILE A 194      -6.035  -9.043  25.644  1.00  0.480          H  
ATOM   3122  HA  ILE A 194      -8.597  -9.567  24.346  1.00  0.730          H  
ATOM   3123  HB  ILE A 194      -7.626 -10.063  27.158  1.00  0.920          H  
ATOM   3124 1HG1 ILE A 194      -8.139 -11.969  24.932  1.00  0.920          H  
ATOM   3125 2HG1 ILE A 194      -6.582 -11.347  25.433  1.00  0.920          H  
ATOM   3126 1HG2 ILE A 194      -9.720 -11.385  27.579  1.00  0.920          H  
ATOM   3127 2HG2 ILE A 194     -10.094  -9.716  27.245  1.00  0.920          H  
ATOM   3128 3HG2 ILE A 194     -10.303 -10.938  26.009  1.00  0.920          H  
ATOM   3129 1HD1 ILE A 194      -6.934 -13.571  26.351  1.00  0.920          H  
ATOM   3130 2HD1 ILE A 194      -6.867 -12.373  27.627  1.00  0.920          H  
ATOM   3131 3HD1 ILE A 194      -8.407 -13.072  27.155  1.00  0.920          H  
ATOM   3132  N   PRO A 195     -10.148  -7.784  25.290  1.00  0.610          N  
ATOM   3133  CA  PRO A 195     -11.026  -8.481  24.351  1.00  0.310          C  
ATOM   3134  C   PRO A 195     -10.925  -8.168  22.858  1.00  0.310          C  
ATOM   3135  O   PRO A 195     -11.813  -8.565  22.108  1.00  0.430          O  
ATOM   3136  CB  PRO A 195     -12.384  -8.071  24.891  1.00  0.460          C  
ATOM   3137  CG  PRO A 195     -12.159  -6.686  25.372  1.00  0.460          C  
ATOM   3138  CD  PRO A 195     -10.771  -6.637  25.896  1.00  0.460          C  
ATOM   3139  HA  PRO A 195     -10.914  -9.551  24.487  1.00  0.370          H  
ATOM   3140 1HB  PRO A 195     -13.142  -8.119  24.090  1.00  0.560          H  
ATOM   3141 2HB  PRO A 195     -12.710  -8.765  25.669  1.00  0.560          H  
ATOM   3142 1HG  PRO A 195     -12.296  -5.969  24.571  1.00  0.560          H  
ATOM   3143 2HG  PRO A 195     -12.877  -6.456  26.167  1.00  0.560          H  
ATOM   3144 1HD  PRO A 195     -10.270  -5.714  25.563  1.00  0.560          H  
ATOM   3145 2HD  PRO A 195     -10.763  -6.723  26.989  1.00  0.560          H  
ATOM   3146  N   TRP A 196      -9.893  -7.465  22.402  1.00  0.360          N  
ATOM   3147  CA  TRP A 196      -9.799  -7.117  20.980  1.00  0.410          C  
ATOM   3148  C   TRP A 196      -9.462  -8.382  20.208  1.00  0.300          C  
ATOM   3149  O   TRP A 196      -9.894  -8.597  19.079  1.00  0.360          O  
ATOM   3150  CB  TRP A 196      -8.649  -6.135  20.724  1.00  0.550          C  
ATOM   3151  CG  TRP A 196      -8.765  -4.785  21.348  1.00  0.550          C  
ATOM   3152  CD1 TRP A 196      -9.878  -4.057  21.608  1.00  0.550          C  
ATOM   3153  CD2 TRP A 196      -7.656  -3.995  21.826  1.00  0.550          C  
ATOM   3154  NE1 TRP A 196      -9.530  -2.869  22.200  1.00  0.550          N  
ATOM   3155  CE2 TRP A 196      -8.187  -2.821  22.347  1.00  0.550          C  
ATOM   3156  CE3 TRP A 196      -6.277  -4.191  21.851  1.00  0.550          C  
ATOM   3157  CZ2 TRP A 196      -7.391  -1.838  22.894  1.00  0.550          C  
ATOM   3158  CZ3 TRP A 196      -5.475  -3.212  22.401  1.00  0.550          C  
ATOM   3159  CH2 TRP A 196      -6.017  -2.065  22.912  1.00  0.550          C  
ATOM   3160  H   TRP A 196      -9.132  -7.182  23.011  1.00  0.430          H  
ATOM   3161  HA  TRP A 196     -10.746  -6.715  20.630  1.00  0.490          H  
ATOM   3162 1HB  TRP A 196      -7.717  -6.579  21.036  1.00  0.660          H  
ATOM   3163 2HB  TRP A 196      -8.569  -5.975  19.647  1.00  0.660          H  
ATOM   3164  HD1 TRP A 196     -10.887  -4.354  21.370  1.00  0.660          H  
ATOM   3165  HE1 TRP A 196     -10.182  -2.114  22.485  1.00  0.660          H  
ATOM   3166  HE3 TRP A 196      -5.847  -5.095  21.447  1.00  0.660          H  
ATOM   3167  HZ2 TRP A 196      -7.814  -0.920  23.302  1.00  0.660          H  
ATOM   3168  HZ3 TRP A 196      -4.400  -3.377  22.419  1.00  0.660          H  
ATOM   3169  HH2 TRP A 196      -5.356  -1.317  23.340  1.00  0.660          H  
ATOM   3170  N   ILE A 197      -8.630  -9.197  20.826  1.00  0.370          N  
ATOM   3171  CA  ILE A 197      -8.118 -10.419  20.216  1.00  0.290          C  
ATOM   3172  C   ILE A 197      -9.069 -11.611  20.352  1.00  0.310          C  
ATOM   3173  O   ILE A 197      -9.579 -11.914  21.427  1.00  0.400          O  
ATOM   3174  CB  ILE A 197      -6.740 -10.735  20.830  1.00  0.440          C  
ATOM   3175  CG1 ILE A 197      -6.049 -11.889  20.101  1.00  0.440          C  
ATOM   3176  CG2 ILE A 197      -6.912 -11.027  22.287  1.00  0.440          C  
ATOM   3177  CD1 ILE A 197      -4.566 -12.056  20.430  1.00  0.440          C  
ATOM   3178  H   ILE A 197      -8.309  -8.890  21.747  1.00  0.440          H  
ATOM   3179  HA  ILE A 197      -7.977 -10.226  19.152  1.00  0.350          H  
ATOM   3180  HB  ILE A 197      -6.103  -9.863  20.726  1.00  0.530          H  
ATOM   3181 1HG1 ILE A 197      -6.553 -12.814  20.371  1.00  0.530          H  
ATOM   3182 2HG1 ILE A 197      -6.143 -11.734  19.026  1.00  0.530          H  
ATOM   3183 1HG2 ILE A 197      -5.982 -11.201  22.737  1.00  0.530          H  
ATOM   3184 2HG2 ILE A 197      -7.355 -10.201  22.731  1.00  0.530          H  
ATOM   3185 3HG2 ILE A 197      -7.521 -11.877  22.445  1.00  0.530          H  
ATOM   3186 1HD1 ILE A 197      -4.158 -12.901  19.877  1.00  0.530          H  
ATOM   3187 2HD1 ILE A 197      -4.019 -11.151  20.160  1.00  0.530          H  
ATOM   3188 3HD1 ILE A 197      -4.453 -12.241  21.484  1.00  0.530          H  
ATOM   3189  N   ALA A 198      -9.322 -12.289  19.247  1.00  0.280          N  
ATOM   3190  CA  ALA A 198     -10.204 -13.440  19.271  1.00  0.290          C  
ATOM   3191  C   ALA A 198      -9.594 -14.571  20.124  1.00  0.270          C  
ATOM   3192  O   ALA A 198      -8.382 -14.784  20.053  1.00  0.240          O  
ATOM   3193  CB  ALA A 198     -10.472 -13.901  17.856  1.00  0.400          C  
ATOM   3194  H   ALA A 198      -8.895 -11.987  18.380  1.00  0.340          H  
ATOM   3195  HA  ALA A 198     -11.137 -13.110  19.698  1.00  0.350          H  
ATOM   3196 1HB  ALA A 198     -11.172 -14.719  17.870  1.00  0.480          H  
ATOM   3197 2HB  ALA A 198     -10.893 -13.085  17.293  1.00  0.480          H  
ATOM   3198 3HB  ALA A 198      -9.547 -14.221  17.383  1.00  0.480          H  
ATOM   3199  N   PRO A 199     -10.386 -15.357  20.873  1.00  0.290          N  
ATOM   3200  CA  PRO A 199      -9.958 -16.494  21.680  1.00  0.290          C  
ATOM   3201  C   PRO A 199      -9.048 -17.483  20.948  1.00  0.280          C  
ATOM   3202  O   PRO A 199      -8.111 -18.021  21.555  1.00  0.310          O  
ATOM   3203  CB  PRO A 199     -11.309 -17.140  22.009  1.00  0.430          C  
ATOM   3204  CG  PRO A 199     -12.272 -15.978  22.040  1.00  0.430          C  
ATOM   3205  CD  PRO A 199     -11.816 -15.058  20.975  1.00  0.430          C  
ATOM   3206  HA  PRO A 199      -9.465 -16.127  22.584  1.00  0.350          H  
ATOM   3207 1HB  PRO A 199     -11.566 -17.897  21.249  1.00  0.520          H  
ATOM   3208 2HB  PRO A 199     -11.247 -17.663  22.976  1.00  0.520          H  
ATOM   3209 1HG  PRO A 199     -13.280 -16.321  21.811  1.00  0.520          H  
ATOM   3210 2HG  PRO A 199     -12.314 -15.509  23.026  1.00  0.520          H  
ATOM   3211 1HD  PRO A 199     -12.348 -15.236  20.026  1.00  0.520          H  
ATOM   3212 2HD  PRO A 199     -11.959 -14.055  21.371  1.00  0.520          H  
ATOM   3213  N   GLU A 200      -9.270 -17.684  19.640  1.00  0.310          N  
ATOM   3214  CA  GLU A 200      -8.437 -18.607  18.883  1.00  0.390          C  
ATOM   3215  C   GLU A 200      -7.053 -18.042  18.610  1.00  0.420          C  
ATOM   3216  O   GLU A 200      -6.171 -18.763  18.181  1.00  0.540          O  
ATOM   3217  CB  GLU A 200      -9.110 -19.018  17.568  1.00  0.510          C  
ATOM   3218  CG  GLU A 200      -9.250 -17.926  16.522  1.00  0.510          C  
ATOM   3219  CD  GLU A 200     -10.477 -17.125  16.684  1.00  0.510          C  
ATOM   3220  OE1 GLU A 200     -11.072 -17.147  17.752  1.00  0.510          O  
ATOM   3221  OE2 GLU A 200     -10.843 -16.485  15.743  1.00  0.510          O  
ATOM   3222  H   GLU A 200     -10.052 -17.245  19.146  1.00  0.370          H  
ATOM   3223  HA  GLU A 200      -8.306 -19.509  19.482  1.00  0.470          H  
ATOM   3224 1HB  GLU A 200      -8.536 -19.828  17.114  1.00  0.620          H  
ATOM   3225 2HB  GLU A 200     -10.107 -19.408  17.779  1.00  0.620          H  
ATOM   3226 1HG  GLU A 200      -8.394 -17.271  16.549  1.00  0.620          H  
ATOM   3227 2HG  GLU A 200      -9.266 -18.400  15.541  1.00  0.620          H  
ATOM   3228  N   CYS A 201      -6.858 -16.747  18.847  1.00  0.400          N  
ATOM   3229  CA  CYS A 201      -5.573 -16.108  18.633  1.00  0.490          C  
ATOM   3230  C   CYS A 201      -4.873 -15.966  19.986  1.00  0.500          C  
ATOM   3231  O   CYS A 201      -3.645 -15.902  20.065  1.00  0.660          O  
ATOM   3232  CB  CYS A 201      -5.769 -14.752  17.964  1.00  0.650          C  
ATOM   3233  SG  CYS A 201      -6.551 -14.839  16.349  1.00  0.650          S  
ATOM   3234  H   CYS A 201      -7.625 -16.194  19.210  1.00  0.480          H  
ATOM   3235  HA  CYS A 201      -4.964 -16.736  17.984  1.00  0.590          H  
ATOM   3236 1HB  CYS A 201      -6.408 -14.164  18.584  1.00  0.780          H  
ATOM   3237 2HB  CYS A 201      -4.816 -14.237  17.866  1.00  0.780          H  
ATOM   3238  HG  CYS A 201      -7.579 -15.588  16.756  1.00  0.780          H  
ATOM   3239  N   VAL A 202      -5.669 -15.954  21.065  1.00  0.460          N  
ATOM   3240  CA  VAL A 202      -5.108 -15.909  22.415  1.00  0.530          C  
ATOM   3241  C   VAL A 202      -4.355 -17.211  22.667  1.00  0.660          C  
ATOM   3242  O   VAL A 202      -3.269 -17.207  23.251  1.00  0.790          O  
ATOM   3243  CB  VAL A 202      -6.175 -15.688  23.499  1.00  0.710          C  
ATOM   3244  CG1 VAL A 202      -5.564 -15.838  24.916  1.00  0.710          C  
ATOM   3245  CG2 VAL A 202      -6.718 -14.321  23.332  1.00  0.710          C  
ATOM   3246  H   VAL A 202      -6.678 -15.929  20.915  1.00  0.550          H  
ATOM   3247  HA  VAL A 202      -4.401 -15.082  22.468  1.00  0.640          H  
ATOM   3248  HB  VAL A 202      -6.967 -16.429  23.391  1.00  0.860          H  
ATOM   3249 1HG1 VAL A 202      -6.333 -15.675  25.664  1.00  0.860          H  
ATOM   3250 2HG1 VAL A 202      -5.156 -16.839  25.054  1.00  0.860          H  
ATOM   3251 3HG1 VAL A 202      -4.765 -15.104  25.045  1.00  0.860          H  
ATOM   3252 1HG2 VAL A 202      -7.459 -14.144  24.074  1.00  0.860          H  
ATOM   3253 2HG2 VAL A 202      -5.910 -13.598  23.447  1.00  0.860          H  
ATOM   3254 3HG2 VAL A 202      -7.160 -14.223  22.342  1.00  0.860          H  
ATOM   3255  N   GLU A 203      -4.954 -18.340  22.268  1.00  0.620          N  
ATOM   3256  CA  GLU A 203      -4.249 -19.613  22.394  1.00  0.730          C  
ATOM   3257  C   GLU A 203      -3.203 -19.573  21.294  1.00  0.830          C  
ATOM   3258  O   GLU A 203      -3.526 -19.683  20.119  1.00  1.590          O  
ATOM   3259  CB  GLU A 203      -5.198 -20.803  22.222  1.00  0.980          C  
ATOM   3260  CG  GLU A 203      -4.533 -22.164  22.416  1.00  0.980          C  
ATOM   3261  CD  GLU A 203      -5.477 -23.324  22.262  1.00  0.980          C  
ATOM   3262  OE1 GLU A 203      -6.657 -23.108  22.136  1.00  0.980          O  
ATOM   3263  OE2 GLU A 203      -5.007 -24.435  22.225  1.00  0.980          O  
ATOM   3264  H   GLU A 203      -5.896 -18.296  21.863  1.00  0.740          H  
ATOM   3265  HA  GLU A 203      -3.749 -19.670  23.360  1.00  0.880          H  
ATOM   3266 1HB  GLU A 203      -6.018 -20.719  22.934  1.00  1.170          H  
ATOM   3267 2HB  GLU A 203      -5.632 -20.777  21.220  1.00  1.170          H  
ATOM   3268 1HG  GLU A 203      -3.736 -22.269  21.676  1.00  1.170          H  
ATOM   3269 2HG  GLU A 203      -4.078 -22.196  23.404  1.00  1.170          H  
ATOM   3270  N   ASP A 204      -1.958 -19.405  21.685  1.00  1.170          N  
ATOM   3271  CA  ASP A 204      -0.877 -19.124  20.772  1.00  1.320          C  
ATOM   3272  C   ASP A 204      -0.487 -20.127  19.701  1.00  1.120          C  
ATOM   3273  O   ASP A 204       0.005 -19.718  18.655  1.00  1.290          O  
ATOM   3274  CB  ASP A 204       0.322 -18.728  21.631  1.00  1.790          C  
ATOM   3275  CG  ASP A 204       0.605 -19.764  22.715  1.00  1.790          C  
ATOM   3276  OD1 ASP A 204      -0.299 -19.989  23.539  1.00  1.790          O  
ATOM   3277  OD2 ASP A 204       1.674 -20.304  22.750  1.00  1.790          O  
ATOM   3278  H   ASP A 204      -1.742 -19.410  22.685  1.00  1.400          H  
ATOM   3279  HA  ASP A 204      -1.174 -18.218  20.239  1.00  1.580          H  
ATOM   3280 1HB  ASP A 204       1.205 -18.624  21.002  1.00  2.150          H  
ATOM   3281 2HB  ASP A 204       0.128 -17.762  22.102  1.00  2.150          H  
ATOM   3282  N   SER A 205      -0.729 -21.405  19.844  1.00  1.570          N  
ATOM   3283  CA  SER A 205      -0.280 -22.246  18.728  1.00  1.760          C  
ATOM   3284  C   SER A 205      -1.344 -22.353  17.627  1.00  1.340          C  
ATOM   3285  O   SER A 205      -1.662 -23.461  17.199  1.00  2.120          O  
ATOM   3286  CB  SER A 205       0.059 -23.643  19.224  1.00  2.390          C  
ATOM   3287  OG  SER A 205       1.135 -23.624  20.126  1.00  2.390          O  
ATOM   3288  H   SER A 205      -1.149 -21.784  20.681  1.00  1.880          H  
ATOM   3289  HA  SER A 205       0.620 -21.806  18.297  1.00  2.110          H  
ATOM   3290 1HB  SER A 205      -0.818 -24.073  19.709  1.00  2.870          H  
ATOM   3291 2HB  SER A 205       0.308 -24.279  18.375  1.00  2.870          H  
ATOM   3292  HG  SER A 205       1.286 -24.537  20.379  1.00  2.870          H  
ATOM   3293  N   LYS A 206      -1.836 -21.236  17.138  1.00  1.200          N  
ATOM   3294  CA  LYS A 206      -2.955 -21.228  16.216  1.00  1.720          C  
ATOM   3295  C   LYS A 206      -2.713 -20.234  15.118  1.00  1.520          C  
ATOM   3296  O   LYS A 206      -2.073 -19.207  15.343  1.00  2.160          O  
ATOM   3297  CB  LYS A 206      -4.239 -20.849  16.952  1.00  2.200          C  
ATOM   3298  CG  LYS A 206      -4.670 -21.770  18.113  1.00  2.200          C  
ATOM   3299  CD  LYS A 206      -5.189 -23.125  17.670  1.00  2.200          C  
ATOM   3300  CE  LYS A 206      -5.619 -23.921  18.888  1.00  2.200          C  
ATOM   3301  NZ  LYS A 206      -6.106 -25.284  18.556  1.00  2.200          N  
ATOM   3302  H   LYS A 206      -1.420 -20.374  17.491  1.00  1.440          H  
ATOM   3303  HA  LYS A 206      -3.055 -22.212  15.763  1.00  2.060          H  
ATOM   3304 1HB  LYS A 206      -4.098 -19.859  17.389  1.00  2.640          H  
ATOM   3305 2HB  LYS A 206      -5.066 -20.770  16.246  1.00  2.640          H  
ATOM   3306 1HG  LYS A 206      -3.838 -21.916  18.795  1.00  2.640          H  
ATOM   3307 2HG  LYS A 206      -5.456 -21.260  18.673  1.00  2.640          H  
ATOM   3308 1HD  LYS A 206      -6.035 -22.997  16.996  1.00  2.640          H  
ATOM   3309 2HD  LYS A 206      -4.402 -23.672  17.153  1.00  2.640          H  
ATOM   3310 1HE  LYS A 206      -4.761 -24.011  19.552  1.00  2.640          H  
ATOM   3311 2HE  LYS A 206      -6.411 -23.378  19.404  1.00  2.640          H  
ATOM   3312 1HZ  LYS A 206      -6.360 -25.750  19.422  1.00  2.640          H  
ATOM   3313 2HZ  LYS A 206      -6.910 -25.224  17.952  1.00  2.640          H  
ATOM   3314 3HZ  LYS A 206      -5.373 -25.802  18.095  1.00  2.640          H  
ATOM   3315  N   ASN A 207      -3.249 -20.522  13.931  1.00  1.040          N  
ATOM   3316  CA  ASN A 207      -3.141 -19.634  12.782  1.00  1.350          C  
ATOM   3317  C   ASN A 207      -4.231 -18.575  12.793  1.00  1.060          C  
ATOM   3318  O   ASN A 207      -5.326 -18.790  13.314  1.00  0.930          O  
ATOM   3319  CB  ASN A 207      -3.154 -20.442  11.506  1.00  1.770          C  
ATOM   3320  CG  ASN A 207      -1.908 -21.274  11.390  1.00  1.770          C  
ATOM   3321  OD1 ASN A 207      -0.804 -20.766  11.626  1.00  1.770          O  
ATOM   3322  ND2 ASN A 207      -2.061 -22.527  11.055  1.00  1.770          N  
ATOM   3323  H   ASN A 207      -3.755 -21.390  13.832  1.00  1.250          H  
ATOM   3324  HA  ASN A 207      -2.186 -19.108  12.844  1.00  1.620          H  
ATOM   3325 1HB  ASN A 207      -4.026 -21.095  11.491  1.00  2.120          H  
ATOM   3326 2HB  ASN A 207      -3.225 -19.774  10.647  1.00  2.120          H  
ATOM   3327 1HD2 ASN A 207      -1.246 -23.143  10.973  1.00  2.120          H  
ATOM   3328 2HD2 ASN A 207      -2.970 -22.897  10.875  1.00  2.120          H  
ATOM   3329  N   LEU A 208      -3.941 -17.443  12.160  1.00  0.910          N  
ATOM   3330  CA  LEU A 208      -4.884 -16.338  12.103  1.00  0.870          C  
ATOM   3331  C   LEU A 208      -5.893 -16.426  10.972  1.00  0.770          C  
ATOM   3332  O   LEU A 208      -5.551 -16.344   9.793  1.00  1.180          O  
ATOM   3333  CB  LEU A 208      -4.093 -15.018  11.954  1.00  1.230          C  
ATOM   3334  CG  LEU A 208      -4.915 -13.693  11.803  1.00  1.230          C  
ATOM   3335  CD1 LEU A 208      -5.732 -13.415  13.050  1.00  1.230          C  
ATOM   3336  CD2 LEU A 208      -3.960 -12.521  11.525  1.00  1.230          C  
ATOM   3337  H   LEU A 208      -3.032 -17.340  11.734  1.00  1.090          H  
ATOM   3338  HA  LEU A 208      -5.429 -16.326  13.046  1.00  1.040          H  
ATOM   3339 1HB  LEU A 208      -3.452 -14.904  12.829  1.00  1.480          H  
ATOM   3340 2HB  LEU A 208      -3.454 -15.103  11.075  1.00  1.480          H  
ATOM   3341  HG  LEU A 208      -5.597 -13.801  10.971  1.00  1.480          H  
ATOM   3342 1HD1 LEU A 208      -6.295 -12.494  12.906  1.00  1.480          H  
ATOM   3343 2HD1 LEU A 208      -6.424 -14.229  13.230  1.00  1.480          H  
ATOM   3344 3HD1 LEU A 208      -5.069 -13.302  13.906  1.00  1.480          H  
ATOM   3345 1HD2 LEU A 208      -4.534 -11.601  11.397  1.00  1.480          H  
ATOM   3346 2HD2 LEU A 208      -3.263 -12.398  12.363  1.00  1.480          H  
ATOM   3347 3HD2 LEU A 208      -3.396 -12.721  10.614  1.00  1.480          H  
ATOM   3348  N   SER A 209      -7.146 -16.564  11.357  1.00  0.410          N  
ATOM   3349  CA  SER A 209      -8.269 -16.648  10.446  1.00  0.370          C  
ATOM   3350  C   SER A 209      -8.924 -15.303  10.295  1.00  0.250          C  
ATOM   3351  O   SER A 209      -8.916 -14.501  11.227  1.00  0.230          O  
ATOM   3352  CB  SER A 209      -9.301 -17.641  10.920  1.00  0.530          C  
ATOM   3353  OG  SER A 209     -10.459 -17.558  10.119  1.00  0.530          O  
ATOM   3354  H   SER A 209      -7.329 -16.637  12.349  1.00  0.490          H  
ATOM   3355  HA  SER A 209      -7.901 -16.964   9.469  1.00  0.440          H  
ATOM   3356 1HB  SER A 209      -8.887 -18.649  10.867  1.00  0.640          H  
ATOM   3357 2HB  SER A 209      -9.555 -17.443  11.963  1.00  0.640          H  
ATOM   3358  HG  SER A 209     -11.006 -18.317  10.371  1.00  0.640          H  
ATOM   3359  N   VAL A 210      -9.565 -15.082   9.155  1.00  0.260          N  
ATOM   3360  CA  VAL A 210     -10.332 -13.862   8.898  1.00  0.260          C  
ATOM   3361  C   VAL A 210     -11.454 -13.704   9.924  1.00  0.270          C  
ATOM   3362  O   VAL A 210     -11.966 -12.606  10.142  1.00  0.290          O  
ATOM   3363  CB  VAL A 210     -10.885 -13.869   7.451  1.00  0.360          C  
ATOM   3364  CG1 VAL A 210     -12.025 -14.873   7.312  1.00  0.360          C  
ATOM   3365  CG2 VAL A 210     -11.344 -12.447   7.046  1.00  0.360          C  
ATOM   3366  H   VAL A 210      -9.509 -15.798   8.445  1.00  0.310          H  
ATOM   3367  HA  VAL A 210      -9.672 -13.011   9.010  1.00  0.310          H  
ATOM   3368  HB  VAL A 210     -10.089 -14.191   6.781  1.00  0.440          H  
ATOM   3369 1HG1 VAL A 210     -12.374 -14.879   6.278  1.00  0.440          H  
ATOM   3370 2HG1 VAL A 210     -11.677 -15.869   7.580  1.00  0.440          H  
ATOM   3371 3HG1 VAL A 210     -12.846 -14.597   7.955  1.00  0.440          H  
ATOM   3372 1HG2 VAL A 210     -11.699 -12.466   6.019  1.00  0.440          H  
ATOM   3373 2HG2 VAL A 210     -12.148 -12.105   7.691  1.00  0.440          H  
ATOM   3374 3HG2 VAL A 210     -10.512 -11.745   7.117  1.00  0.440          H  
ATOM   3375  N   ALA A 211     -11.845 -14.809  10.560  1.00  0.280          N  
ATOM   3376  CA  ALA A 211     -12.865 -14.815  11.599  1.00  0.320          C  
ATOM   3377  C   ALA A 211     -12.450 -13.907  12.757  1.00  0.320          C  
ATOM   3378  O   ALA A 211     -13.295 -13.444  13.538  1.00  0.370          O  
ATOM   3379  CB  ALA A 211     -13.089 -16.218  12.107  1.00  0.430          C  
ATOM   3380  H   ALA A 211     -11.379 -15.683  10.313  1.00  0.340          H  
ATOM   3381  HA  ALA A 211     -13.784 -14.432  11.173  1.00  0.380          H  
ATOM   3382 1HB  ALA A 211     -13.865 -16.213  12.865  1.00  0.520          H  
ATOM   3383 2HB  ALA A 211     -13.397 -16.860  11.284  1.00  0.520          H  
ATOM   3384 3HB  ALA A 211     -12.158 -16.593  12.536  1.00  0.520          H  
ATOM   3385  N   ALA A 212     -11.139 -13.725  12.929  1.00  0.280          N  
ATOM   3386  CA  ALA A 212     -10.591 -12.901  13.977  1.00  0.290          C  
ATOM   3387  C   ALA A 212     -11.052 -11.461  13.826  1.00  0.270          C  
ATOM   3388  O   ALA A 212     -11.217 -10.771  14.830  1.00  0.290          O  
ATOM   3389  CB  ALA A 212      -9.084 -12.967  13.963  1.00  0.400          C  
ATOM   3390  H   ALA A 212     -10.482 -14.133  12.263  1.00  0.340          H  
ATOM   3391  HA  ALA A 212     -10.955 -13.281  14.928  1.00  0.350          H  
ATOM   3392 1HB  ALA A 212      -8.679 -12.361  14.772  1.00  0.480          H  
ATOM   3393 2HB  ALA A 212      -8.774 -14.003  14.090  1.00  0.480          H  
ATOM   3394 3HB  ALA A 212      -8.723 -12.590  13.007  1.00  0.480          H  
ATOM   3395  N   ASP A 213     -11.239 -10.981  12.581  1.00  0.250          N  
ATOM   3396  CA  ASP A 213     -11.654  -9.599  12.382  1.00  0.230          C  
ATOM   3397  C   ASP A 213     -13.121  -9.426  12.719  1.00  0.210          C  
ATOM   3398  O   ASP A 213     -13.554  -8.327  13.067  1.00  0.260          O  
ATOM   3399  CB  ASP A 213     -11.380  -9.110  10.959  1.00  0.330          C  
ATOM   3400  CG  ASP A 213      -9.874  -8.857  10.646  1.00  0.330          C  
ATOM   3401  OD1 ASP A 213      -9.067  -8.738  11.556  1.00  0.330          O  
ATOM   3402  OD2 ASP A 213      -9.547  -8.784   9.481  1.00  0.330          O  
ATOM   3403  H   ASP A 213     -11.128 -11.570  11.752  1.00  0.300          H  
ATOM   3404  HA  ASP A 213     -11.074  -8.974  13.058  1.00  0.280          H  
ATOM   3405 1HB  ASP A 213     -11.757  -9.857  10.253  1.00  0.400          H  
ATOM   3406 2HB  ASP A 213     -11.937  -8.187  10.782  1.00  0.400          H  
ATOM   3407  N   LYS A 214     -13.902 -10.501  12.611  1.00  0.240          N  
ATOM   3408  CA  LYS A 214     -15.321 -10.433  12.921  1.00  0.260          C  
ATOM   3409  C   LYS A 214     -15.426 -10.204  14.423  1.00  0.230          C  
ATOM   3410  O   LYS A 214     -16.152  -9.317  14.885  1.00  0.220          O  
ATOM   3411  CB  LYS A 214     -15.994 -11.738  12.506  1.00  0.360          C  
ATOM   3412  CG  LYS A 214     -16.013 -11.954  11.001  1.00  0.360          C  
ATOM   3413  CD  LYS A 214     -16.642 -13.291  10.615  1.00  0.360          C  
ATOM   3414  CE  LYS A 214     -16.774 -13.394   9.113  1.00  0.360          C  
ATOM   3415  NZ  LYS A 214     -15.517 -13.665   8.447  1.00  0.360          N  
ATOM   3416  H   LYS A 214     -13.510 -11.386  12.303  1.00  0.290          H  
ATOM   3417  HA  LYS A 214     -15.780  -9.593  12.404  1.00  0.310          H  
ATOM   3418 1HB  LYS A 214     -15.502 -12.578  12.968  1.00  0.430          H  
ATOM   3419 2HB  LYS A 214     -17.029 -11.732  12.853  1.00  0.430          H  
ATOM   3420 1HG  LYS A 214     -16.597 -11.150  10.540  1.00  0.430          H  
ATOM   3421 2HG  LYS A 214     -14.994 -11.905  10.619  1.00  0.430          H  
ATOM   3422 1HD  LYS A 214     -16.045 -14.115  10.980  1.00  0.430          H  
ATOM   3423 2HD  LYS A 214     -17.617 -13.367  11.056  1.00  0.430          H  
ATOM   3424 1HE  LYS A 214     -17.499 -14.165   8.851  1.00  0.430          H  
ATOM   3425 2HE  LYS A 214     -17.130 -12.428   8.757  1.00  0.430          H  
ATOM   3426 1HZ  LYS A 214     -15.652 -13.663   7.425  1.00  0.430          H  
ATOM   3427 2HZ  LYS A 214     -14.886 -12.928   8.696  1.00  0.430          H  
ATOM   3428 3HZ  LYS A 214     -15.165 -14.561   8.722  1.00  0.430          H  
ATOM   3429  N   TRP A 215     -14.624 -10.974  15.171  1.00  0.210          N  
ATOM   3430  CA  TRP A 215     -14.555 -10.836  16.621  1.00  0.200          C  
ATOM   3431  C   TRP A 215     -14.124  -9.428  17.009  1.00  0.180          C  
ATOM   3432  O   TRP A 215     -14.816  -8.734  17.767  1.00  0.200          O  
ATOM   3433  CB  TRP A 215     -13.547 -11.803  17.228  1.00  0.280          C  
ATOM   3434  CG  TRP A 215     -13.468 -11.667  18.706  1.00  0.280          C  
ATOM   3435  CD1 TRP A 215     -12.738 -10.745  19.398  1.00  0.280          C  
ATOM   3436  CD2 TRP A 215     -14.123 -12.474  19.696  1.00  0.280          C  
ATOM   3437  NE1 TRP A 215     -12.924 -10.902  20.719  1.00  0.280          N  
ATOM   3438  CE2 TRP A 215     -13.761 -11.965  20.931  1.00  0.280          C  
ATOM   3439  CE3 TRP A 215     -14.979 -13.566  19.638  1.00  0.280          C  
ATOM   3440  CZ2 TRP A 215     -14.229 -12.508  22.103  1.00  0.280          C  
ATOM   3441  CZ3 TRP A 215     -15.429 -14.115  20.817  1.00  0.280          C  
ATOM   3442  CH2 TRP A 215     -15.069 -13.601  22.019  1.00  0.280          C  
ATOM   3443  H   TRP A 215     -14.085 -11.702  14.692  1.00  0.250          H  
ATOM   3444  HA  TRP A 215     -15.537 -11.029  17.044  1.00  0.240          H  
ATOM   3445 1HB  TRP A 215     -13.814 -12.820  16.977  1.00  0.340          H  
ATOM   3446 2HB  TRP A 215     -12.570 -11.605  16.811  1.00  0.340          H  
ATOM   3447  HD1 TRP A 215     -12.111  -9.971  18.958  1.00  0.340          H  
ATOM   3448  HE1 TRP A 215     -12.487 -10.273  21.428  1.00  0.340          H  
ATOM   3449  HE3 TRP A 215     -15.293 -13.979  18.690  1.00  0.340          H  
ATOM   3450  HZ2 TRP A 215     -13.954 -12.099  23.059  1.00  0.340          H  
ATOM   3451  HZ3 TRP A 215     -16.096 -14.965  20.763  1.00  0.340          H  
ATOM   3452  HH2 TRP A 215     -15.456 -14.057  22.929  1.00  0.340          H  
ATOM   3453  N   SER A 216     -12.993  -8.981  16.448  1.00  0.150          N  
ATOM   3454  CA  SER A 216     -12.447  -7.685  16.786  1.00  0.130          C  
ATOM   3455  C   SER A 216     -13.442  -6.578  16.469  1.00  0.140          C  
ATOM   3456  O   SER A 216     -13.567  -5.629  17.250  1.00  0.140          O  
ATOM   3457  CB  SER A 216     -11.150  -7.475  16.061  1.00  0.190          C  
ATOM   3458  OG  SER A 216     -10.200  -8.405  16.473  1.00  0.190          O  
ATOM   3459  H   SER A 216     -12.451  -9.585  15.820  1.00  0.180          H  
ATOM   3460  HA  SER A 216     -12.239  -7.670  17.859  1.00  0.160          H  
ATOM   3461 1HB  SER A 216     -11.311  -7.556  14.991  1.00  0.230          H  
ATOM   3462 2HB  SER A 216     -10.789  -6.494  16.273  1.00  0.230          H  
ATOM   3463  HG  SER A 216     -10.043  -8.236  17.425  1.00  0.230          H  
ATOM   3464  N   PHE A 217     -14.164  -6.693  15.344  1.00  0.150          N  
ATOM   3465  CA  PHE A 217     -15.196  -5.741  14.963  1.00  0.160          C  
ATOM   3466  C   PHE A 217     -16.239  -5.661  16.076  1.00  0.180          C  
ATOM   3467  O   PHE A 217     -16.561  -4.573  16.548  1.00  0.190          O  
ATOM   3468  CB  PHE A 217     -15.825  -6.144  13.637  1.00  0.220          C  
ATOM   3469  CG  PHE A 217     -16.950  -5.307  13.186  1.00  0.220          C  
ATOM   3470  CD1 PHE A 217     -16.718  -4.087  12.621  1.00  0.220          C  
ATOM   3471  CD2 PHE A 217     -18.243  -5.748  13.303  1.00  0.220          C  
ATOM   3472  CE1 PHE A 217     -17.751  -3.304  12.182  1.00  0.220          C  
ATOM   3473  CE2 PHE A 217     -19.272  -4.978  12.870  1.00  0.220          C  
ATOM   3474  CZ  PHE A 217     -19.020  -3.747  12.307  1.00  0.220          C  
ATOM   3475  H   PHE A 217     -13.971  -7.463  14.698  1.00  0.180          H  
ATOM   3476  HA  PHE A 217     -14.734  -4.761  14.843  1.00  0.190          H  
ATOM   3477 1HB  PHE A 217     -15.057  -6.114  12.876  1.00  0.260          H  
ATOM   3478 2HB  PHE A 217     -16.168  -7.168  13.695  1.00  0.260          H  
ATOM   3479  HD1 PHE A 217     -15.696  -3.750  12.529  1.00  0.260          H  
ATOM   3480  HD2 PHE A 217     -18.437  -6.723  13.747  1.00  0.260          H  
ATOM   3481  HE1 PHE A 217     -17.562  -2.329  11.732  1.00  0.260          H  
ATOM   3482  HE2 PHE A 217     -20.290  -5.342  12.972  1.00  0.260          H  
ATOM   3483  HZ  PHE A 217     -19.825  -3.121  11.961  1.00  0.260          H  
ATOM   3484  N   GLY A 218     -16.737  -6.818  16.529  1.00  0.200          N  
ATOM   3485  CA  GLY A 218     -17.703  -6.869  17.627  1.00  0.240          C  
ATOM   3486  C   GLY A 218     -17.191  -6.078  18.844  1.00  0.220          C  
ATOM   3487  O   GLY A 218     -17.893  -5.215  19.386  1.00  0.240          O  
ATOM   3488  H   GLY A 218     -16.447  -7.693  16.073  1.00  0.240          H  
ATOM   3489 1HA  GLY A 218     -18.661  -6.475  17.295  1.00  0.290          H  
ATOM   3490 2HA  GLY A 218     -17.856  -7.910  17.910  1.00  0.290          H  
ATOM   3491  N   THR A 219     -15.958  -6.359  19.273  1.00  0.210          N  
ATOM   3492  CA  THR A 219     -15.383  -5.651  20.416  1.00  0.210          C  
ATOM   3493  C   THR A 219     -15.294  -4.153  20.143  1.00  0.180          C  
ATOM   3494  O   THR A 219     -15.626  -3.343  21.014  1.00  0.180          O  
ATOM   3495  CB  THR A 219     -13.992  -6.187  20.814  1.00  0.290          C  
ATOM   3496  OG1 THR A 219     -14.103  -7.544  21.220  1.00  0.290          O  
ATOM   3497  CG2 THR A 219     -13.446  -5.387  21.978  1.00  0.290          C  
ATOM   3498  H   THR A 219     -15.427  -7.099  18.798  1.00  0.250          H  
ATOM   3499  HA  THR A 219     -16.043  -5.799  21.269  1.00  0.250          H  
ATOM   3500  HB  THR A 219     -13.314  -6.122  19.961  1.00  0.350          H  
ATOM   3501  HG1 THR A 219     -13.209  -7.921  21.373  1.00  0.350          H  
ATOM   3502 1HG2 THR A 219     -12.483  -5.786  22.251  1.00  0.350          H  
ATOM   3503 2HG2 THR A 219     -13.333  -4.336  21.712  1.00  0.350          H  
ATOM   3504 3HG2 THR A 219     -14.127  -5.475  22.817  1.00  0.350          H  
ATOM   3505  N   THR A 220     -14.857  -3.793  18.939  1.00  0.140          N  
ATOM   3506  CA  THR A 220     -14.702  -2.412  18.505  1.00  0.120          C  
ATOM   3507  C   THR A 220     -16.041  -1.693  18.634  1.00  0.140          C  
ATOM   3508  O   THR A 220     -16.097  -0.556  19.109  1.00  0.130          O  
ATOM   3509  CB  THR A 220     -14.197  -2.363  17.053  1.00  0.180          C  
ATOM   3510  OG1 THR A 220     -12.947  -3.030  16.965  1.00  0.180          O  
ATOM   3511  CG2 THR A 220     -13.988  -0.964  16.616  1.00  0.180          C  
ATOM   3512  H   THR A 220     -14.572  -4.525  18.294  1.00  0.170          H  
ATOM   3513  HA  THR A 220     -13.974  -1.918  19.151  1.00  0.140          H  
ATOM   3514  HB  THR A 220     -14.905  -2.832  16.397  1.00  0.210          H  
ATOM   3515  HG1 THR A 220     -13.062  -3.983  17.167  1.00  0.210          H  
ATOM   3516 1HG2 THR A 220     -13.620  -0.993  15.614  1.00  0.210          H  
ATOM   3517 2HG2 THR A 220     -14.920  -0.408  16.653  1.00  0.210          H  
ATOM   3518 3HG2 THR A 220     -13.258  -0.493  17.257  1.00  0.210          H  
ATOM   3519  N   LEU A 221     -17.130  -2.351  18.221  1.00  0.180          N  
ATOM   3520  CA  LEU A 221     -18.452  -1.755  18.326  1.00  0.220          C  
ATOM   3521  C   LEU A 221     -18.773  -1.453  19.784  1.00  0.210          C  
ATOM   3522  O   LEU A 221     -19.423  -0.450  20.072  1.00  0.210          O  
ATOM   3523  CB  LEU A 221     -19.553  -2.707  17.816  1.00  0.290          C  
ATOM   3524  CG  LEU A 221     -19.630  -3.058  16.321  1.00  0.290          C  
ATOM   3525  CD1 LEU A 221     -20.707  -4.151  16.160  1.00  0.290          C  
ATOM   3526  CD2 LEU A 221     -19.957  -1.836  15.492  1.00  0.290          C  
ATOM   3527  H   LEU A 221     -17.003  -3.265  17.774  1.00  0.220          H  
ATOM   3528  HA  LEU A 221     -18.466  -0.825  17.770  1.00  0.260          H  
ATOM   3529 1HB  LEU A 221     -19.424  -3.642  18.321  1.00  0.350          H  
ATOM   3530 2HB  LEU A 221     -20.518  -2.301  18.111  1.00  0.350          H  
ATOM   3531  HG  LEU A 221     -18.681  -3.466  15.988  1.00  0.350          H  
ATOM   3532 1HD1 LEU A 221     -20.779  -4.438  15.128  1.00  0.350          H  
ATOM   3533 2HD1 LEU A 221     -20.440  -5.020  16.754  1.00  0.350          H  
ATOM   3534 3HD1 LEU A 221     -21.668  -3.770  16.495  1.00  0.350          H  
ATOM   3535 1HD2 LEU A 221     -20.013  -2.128  14.454  1.00  0.350          H  
ATOM   3536 2HD2 LEU A 221     -20.914  -1.422  15.809  1.00  0.350          H  
ATOM   3537 3HD2 LEU A 221     -19.179  -1.084  15.608  1.00  0.350          H  
ATOM   3538  N   TRP A 222     -18.340  -2.320  20.710  1.00  0.230          N  
ATOM   3539  CA  TRP A 222     -18.595  -2.120  22.141  1.00  0.260          C  
ATOM   3540  C   TRP A 222     -17.907  -0.853  22.580  1.00  0.210          C  
ATOM   3541  O   TRP A 222     -18.510   0.014  23.211  1.00  0.200          O  
ATOM   3542  CB  TRP A 222     -17.994  -3.242  22.975  1.00  0.350          C  
ATOM   3543  CG  TRP A 222     -18.501  -3.356  24.374  1.00  0.350          C  
ATOM   3544  CD1 TRP A 222     -19.455  -4.223  24.712  1.00  0.350          C  
ATOM   3545  CD2 TRP A 222     -18.175  -2.642  25.603  1.00  0.350          C  
ATOM   3546  NE1 TRP A 222     -19.724  -4.161  26.007  1.00  0.350          N  
ATOM   3547  CE2 TRP A 222     -18.960  -3.207  26.595  1.00  0.350          C  
ATOM   3548  CE3 TRP A 222     -17.310  -1.606  25.934  1.00  0.350          C  
ATOM   3549  CZ2 TRP A 222     -18.901  -2.789  27.917  1.00  0.350          C  
ATOM   3550  CZ3 TRP A 222     -17.246  -1.183  27.253  1.00  0.350          C  
ATOM   3551  CH2 TRP A 222     -18.015  -1.757  28.219  1.00  0.350          C  
ATOM   3552  H   TRP A 222     -17.839  -3.160  20.393  1.00  0.280          H  
ATOM   3553  HA  TRP A 222     -19.657  -2.013  22.324  1.00  0.310          H  
ATOM   3554 1HB  TRP A 222     -18.151  -4.193  22.467  1.00  0.420          H  
ATOM   3555 2HB  TRP A 222     -16.926  -3.097  23.044  1.00  0.420          H  
ATOM   3556  HD1 TRP A 222     -19.939  -4.908  24.041  1.00  0.420          H  
ATOM   3557  HE1 TRP A 222     -20.431  -4.782  26.412  1.00  0.420          H  
ATOM   3558  HE3 TRP A 222     -16.698  -1.130  25.182  1.00  0.420          H  
ATOM   3559  HZ2 TRP A 222     -19.520  -3.232  28.693  1.00  0.420          H  
ATOM   3560  HZ3 TRP A 222     -16.568  -0.377  27.499  1.00  0.420          H  
ATOM   3561  HH2 TRP A 222     -17.935  -1.389  29.245  1.00  0.420          H  
ATOM   3562  N   GLU A 223     -16.639  -0.712  22.185  1.00  0.210          N  
ATOM   3563  CA  GLU A 223     -15.861   0.462  22.558  1.00  0.230          C  
ATOM   3564  C   GLU A 223     -16.541   1.710  22.021  1.00  0.200          C  
ATOM   3565  O   GLU A 223     -16.564   2.754  22.677  1.00  0.250          O  
ATOM   3566  CB  GLU A 223     -14.452   0.363  21.995  1.00  0.310          C  
ATOM   3567  CG  GLU A 223     -13.568  -0.669  22.639  1.00  0.310          C  
ATOM   3568  CD  GLU A 223     -12.259  -0.801  21.922  1.00  0.310          C  
ATOM   3569  OE1 GLU A 223     -12.254  -0.922  20.707  1.00  0.310          O  
ATOM   3570  OE2 GLU A 223     -11.257  -0.787  22.587  1.00  0.310          O  
ATOM   3571  H   GLU A 223     -16.205  -1.482  21.661  1.00  0.250          H  
ATOM   3572  HA  GLU A 223     -15.810   0.527  23.646  1.00  0.280          H  
ATOM   3573 1HB  GLU A 223     -14.511   0.121  20.946  1.00  0.380          H  
ATOM   3574 2HB  GLU A 223     -13.958   1.330  22.087  1.00  0.380          H  
ATOM   3575 1HG  GLU A 223     -13.384  -0.372  23.668  1.00  0.380          H  
ATOM   3576 2HG  GLU A 223     -14.083  -1.631  22.646  1.00  0.380          H  
ATOM   3577  N   ILE A 224     -17.108   1.612  20.825  1.00  0.150          N  
ATOM   3578  CA  ILE A 224     -17.829   2.736  20.263  1.00  0.160          C  
ATOM   3579  C   ILE A 224     -19.077   3.023  21.104  1.00  0.180          C  
ATOM   3580  O   ILE A 224     -19.313   4.153  21.529  1.00  0.190          O  
ATOM   3581  CB  ILE A 224     -18.171   2.490  18.771  1.00  0.220          C  
ATOM   3582  CG1 ILE A 224     -16.846   2.466  17.940  1.00  0.220          C  
ATOM   3583  CG2 ILE A 224     -19.127   3.591  18.258  1.00  0.220          C  
ATOM   3584  CD1 ILE A 224     -16.976   1.907  16.526  1.00  0.220          C  
ATOM   3585  H   ILE A 224     -16.986   0.740  20.297  1.00  0.180          H  
ATOM   3586  HA  ILE A 224     -17.206   3.598  20.317  1.00  0.190          H  
ATOM   3587  HB  ILE A 224     -18.646   1.523  18.665  1.00  0.260          H  
ATOM   3588 1HG1 ILE A 224     -16.472   3.487  17.868  1.00  0.260          H  
ATOM   3589 2HG1 ILE A 224     -16.115   1.872  18.472  1.00  0.260          H  
ATOM   3590 1HG2 ILE A 224     -19.379   3.425  17.214  1.00  0.260          H  
ATOM   3591 2HG2 ILE A 224     -20.039   3.575  18.839  1.00  0.260          H  
ATOM   3592 3HG2 ILE A 224     -18.648   4.564  18.361  1.00  0.260          H  
ATOM   3593 1HD1 ILE A 224     -16.003   1.940  16.033  1.00  0.260          H  
ATOM   3594 2HD1 ILE A 224     -17.318   0.876  16.574  1.00  0.260          H  
ATOM   3595 3HD1 ILE A 224     -17.685   2.487  15.959  1.00  0.260          H  
ATOM   3596  N   CYS A 225     -19.854   1.986  21.399  1.00  0.180          N  
ATOM   3597  CA  CYS A 225     -21.108   2.107  22.141  1.00  0.210          C  
ATOM   3598  C   CYS A 225     -20.923   2.707  23.529  1.00  0.230          C  
ATOM   3599  O   CYS A 225     -21.770   3.469  24.003  1.00  0.290          O  
ATOM   3600  CB  CYS A 225     -21.775   0.740  22.267  1.00  0.280          C  
ATOM   3601  SG  CYS A 225     -22.368   0.079  20.691  1.00  0.280          S  
ATOM   3602  H   CYS A 225     -19.586   1.073  21.042  1.00  0.220          H  
ATOM   3603  HA  CYS A 225     -21.772   2.748  21.576  1.00  0.250          H  
ATOM   3604 1HB  CYS A 225     -21.070   0.030  22.690  1.00  0.340          H  
ATOM   3605 2HB  CYS A 225     -22.621   0.810  22.948  1.00  0.340          H  
ATOM   3606  HG  CYS A 225     -21.131  -0.126  20.177  1.00  0.340          H  
ATOM   3607  N   TYR A 226     -19.800   2.403  24.161  1.00  0.200          N  
ATOM   3608  CA  TYR A 226     -19.501   2.901  25.488  1.00  0.230          C  
ATOM   3609  C   TYR A 226     -18.542   4.099  25.497  1.00  0.210          C  
ATOM   3610  O   TYR A 226     -17.880   4.383  26.499  1.00  0.220          O  
ATOM   3611  CB  TYR A 226     -19.047   1.758  26.369  1.00  0.310          C  
ATOM   3612  CG  TYR A 226     -20.186   0.809  26.726  1.00  0.310          C  
ATOM   3613  CD1 TYR A 226     -20.483  -0.280  25.949  1.00  0.310          C  
ATOM   3614  CD2 TYR A 226     -20.912   1.037  27.874  1.00  0.310          C  
ATOM   3615  CE1 TYR A 226     -21.488  -1.142  26.309  1.00  0.310          C  
ATOM   3616  CE2 TYR A 226     -21.933   0.181  28.235  1.00  0.310          C  
ATOM   3617  CZ  TYR A 226     -22.229  -0.913  27.458  1.00  0.310          C  
ATOM   3618  OH  TYR A 226     -23.272  -1.763  27.859  1.00  0.310          O  
ATOM   3619  H   TYR A 226     -19.169   1.722  23.723  1.00  0.240          H  
ATOM   3620  HA  TYR A 226     -20.435   3.259  25.918  1.00  0.280          H  
ATOM   3621 1HB  TYR A 226     -18.257   1.199  25.869  1.00  0.370          H  
ATOM   3622 2HB  TYR A 226     -18.656   2.154  27.291  1.00  0.370          H  
ATOM   3623  HD1 TYR A 226     -19.912  -0.477  25.056  1.00  0.370          H  
ATOM   3624  HD2 TYR A 226     -20.677   1.898  28.501  1.00  0.370          H  
ATOM   3625  HE1 TYR A 226     -21.671  -2.001  25.695  1.00  0.370          H  
ATOM   3626  HE2 TYR A 226     -22.503   0.372  29.144  1.00  0.370          H  
ATOM   3627  HH  TYR A 226     -23.426  -2.509  27.225  1.00  0.370          H  
ATOM   3628  N   ASN A 227     -18.493   4.832  24.384  1.00  0.210          N  
ATOM   3629  CA  ASN A 227     -17.742   6.078  24.258  1.00  0.200          C  
ATOM   3630  C   ASN A 227     -16.267   5.982  24.617  1.00  0.200          C  
ATOM   3631  O   ASN A 227     -15.729   6.838  25.320  1.00  0.210          O  
ATOM   3632  CB  ASN A 227     -18.398   7.182  25.080  1.00  0.280          C  
ATOM   3633  CG  ASN A 227     -19.812   7.521  24.613  1.00  0.280          C  
ATOM   3634  OD1 ASN A 227     -20.098   7.633  23.399  1.00  0.280          O  
ATOM   3635  ND2 ASN A 227     -20.702   7.687  25.565  1.00  0.280          N  
ATOM   3636  H   ASN A 227     -18.997   4.515  23.548  1.00  0.250          H  
ATOM   3637  HA  ASN A 227     -17.791   6.369  23.208  1.00  0.240          H  
ATOM   3638 1HB  ASN A 227     -18.431   6.893  26.130  1.00  0.340          H  
ATOM   3639 2HB  ASN A 227     -17.787   8.086  25.013  1.00  0.340          H  
ATOM   3640 1HD2 ASN A 227     -21.656   7.904  25.347  1.00  0.340          H  
ATOM   3641 2HD2 ASN A 227     -20.433   7.586  26.528  1.00  0.340          H  
ATOM   3642  N   GLY A 228     -15.611   4.930  24.165  1.00  0.210          N  
ATOM   3643  CA  GLY A 228     -14.191   4.749  24.391  1.00  0.240          C  
ATOM   3644  C   GLY A 228     -13.879   3.851  25.582  1.00  0.270          C  
ATOM   3645  O   GLY A 228     -12.737   3.413  25.738  1.00  0.280          O  
ATOM   3646  H   GLY A 228     -16.103   4.217  23.626  1.00  0.250          H  
ATOM   3647 1HA  GLY A 228     -13.749   4.317  23.494  1.00  0.290          H  
ATOM   3648 2HA  GLY A 228     -13.723   5.724  24.531  1.00  0.290          H  
ATOM   3649  N   GLU A 229     -14.859   3.571  26.446  1.00  0.260          N  
ATOM   3650  CA  GLU A 229     -14.581   2.666  27.551  1.00  0.290          C  
ATOM   3651  C   GLU A 229     -14.203   1.318  26.976  1.00  0.280          C  
ATOM   3652  O   GLU A 229     -14.892   0.808  26.094  1.00  0.300          O  
ATOM   3653  CB  GLU A 229     -15.782   2.487  28.476  1.00  0.390          C  
ATOM   3654  CG  GLU A 229     -15.525   1.562  29.690  1.00  0.390          C  
ATOM   3655  CD  GLU A 229     -16.712   1.430  30.600  1.00  0.390          C  
ATOM   3656  OE1 GLU A 229     -17.659   2.145  30.417  1.00  0.390          O  
ATOM   3657  OE2 GLU A 229     -16.670   0.607  31.478  1.00  0.390          O  
ATOM   3658  H   GLU A 229     -15.799   3.970  26.339  1.00  0.310          H  
ATOM   3659  HA  GLU A 229     -13.740   3.052  28.126  1.00  0.350          H  
ATOM   3660 1HB  GLU A 229     -16.126   3.458  28.831  1.00  0.470          H  
ATOM   3661 2HB  GLU A 229     -16.575   2.047  27.913  1.00  0.470          H  
ATOM   3662 1HG  GLU A 229     -15.266   0.565  29.335  1.00  0.470          H  
ATOM   3663 2HG  GLU A 229     -14.677   1.944  30.255  1.00  0.470          H  
ATOM   3664  N   ILE A 230     -13.142   0.723  27.488  1.00  0.260          N  
ATOM   3665  CA  ILE A 230     -12.716  -0.582  27.020  1.00  0.280          C  
ATOM   3666  C   ILE A 230     -13.378  -1.689  27.855  1.00  0.290          C  
ATOM   3667  O   ILE A 230     -13.316  -1.636  29.088  1.00  0.390          O  
ATOM   3668  CB  ILE A 230     -11.164  -0.675  27.056  1.00  0.380          C  
ATOM   3669  CG1 ILE A 230     -10.580   0.380  26.068  1.00  0.380          C  
ATOM   3670  CG2 ILE A 230     -10.657  -2.097  26.746  1.00  0.380          C  
ATOM   3671  CD1 ILE A 230      -9.069   0.591  26.150  1.00  0.380          C  
ATOM   3672  H   ILE A 230     -12.620   1.203  28.208  1.00  0.310          H  
ATOM   3673  HA  ILE A 230     -13.010  -0.652  25.983  1.00  0.340          H  
ATOM   3674  HB  ILE A 230     -10.824  -0.396  28.043  1.00  0.460          H  
ATOM   3675 1HG1 ILE A 230     -10.830   0.075  25.046  1.00  0.460          H  
ATOM   3676 2HG1 ILE A 230     -11.062   1.341  26.262  1.00  0.460          H  
ATOM   3677 1HG2 ILE A 230      -9.579  -2.131  26.802  1.00  0.460          H  
ATOM   3678 2HG2 ILE A 230     -11.055  -2.792  27.470  1.00  0.460          H  
ATOM   3679 3HG2 ILE A 230     -10.965  -2.393  25.749  1.00  0.460          H  
ATOM   3680 1HD1 ILE A 230      -8.784   1.351  25.424  1.00  0.460          H  
ATOM   3681 2HD1 ILE A 230      -8.803   0.927  27.153  1.00  0.460          H  
ATOM   3682 3HD1 ILE A 230      -8.541  -0.329  25.924  1.00  0.460          H  
ATOM   3683  N   PRO A 231     -14.075  -2.661  27.239  1.00  0.420          N  
ATOM   3684  CA  PRO A 231     -14.730  -3.743  27.936  1.00  0.530          C  
ATOM   3685  C   PRO A 231     -13.643  -4.498  28.635  1.00  0.380          C  
ATOM   3686  O   PRO A 231     -12.535  -4.555  28.118  1.00  0.290          O  
ATOM   3687  CB  PRO A 231     -15.429  -4.523  26.824  1.00  0.800          C  
ATOM   3688  CG  PRO A 231     -14.734  -4.119  25.531  1.00  0.800          C  
ATOM   3689  CD  PRO A 231     -14.133  -2.750  25.764  1.00  0.800          C  
ATOM   3690  HA  PRO A 231     -15.454  -3.330  28.655  1.00  0.640          H  
ATOM   3691 1HB  PRO A 231     -15.313  -5.599  27.018  1.00  0.950          H  
ATOM   3692 2HB  PRO A 231     -16.481  -4.339  26.843  1.00  0.950          H  
ATOM   3693 1HG  PRO A 231     -14.027  -4.820  25.241  1.00  0.950          H  
ATOM   3694 2HG  PRO A 231     -15.476  -4.097  24.724  1.00  0.950          H  
ATOM   3695 1HD  PRO A 231     -13.134  -2.778  25.332  1.00  0.950          H  
ATOM   3696 2HD  PRO A 231     -14.720  -1.959  25.324  1.00  0.950          H  
ATOM   3697  N   LEU A 232     -13.920  -5.024  29.817  1.00  0.460          N  
ATOM   3698  CA  LEU A 232     -12.921  -5.743  30.613  1.00  0.430          C  
ATOM   3699  C   LEU A 232     -11.691  -4.885  30.957  1.00  0.440          C  
ATOM   3700  O   LEU A 232     -10.664  -5.429  31.349  1.00  0.480          O  
ATOM   3701  CB  LEU A 232     -12.401  -7.002  29.892  1.00  0.610          C  
ATOM   3702  CG  LEU A 232     -13.418  -8.059  29.432  1.00  0.610          C  
ATOM   3703  CD1 LEU A 232     -12.655  -9.159  28.709  1.00  0.610          C  
ATOM   3704  CD2 LEU A 232     -14.179  -8.639  30.617  1.00  0.610          C  
ATOM   3705  H   LEU A 232     -14.860  -4.934  30.184  1.00  0.550          H  
ATOM   3706  HA  LEU A 232     -13.382  -6.035  31.552  1.00  0.520          H  
ATOM   3707 1HB  LEU A 232     -11.839  -6.694  29.028  1.00  0.740          H  
ATOM   3708 2HB  LEU A 232     -11.707  -7.504  30.563  1.00  0.740          H  
ATOM   3709  HG  LEU A 232     -14.117  -7.608  28.730  1.00  0.740          H  
ATOM   3710 1HD1 LEU A 232     -13.348  -9.910  28.347  1.00  0.740          H  
ATOM   3711 2HD1 LEU A 232     -12.125  -8.726  27.877  1.00  0.740          H  
ATOM   3712 3HD1 LEU A 232     -11.942  -9.621  29.391  1.00  0.740          H  
ATOM   3713 1HD2 LEU A 232     -14.874  -9.385  30.254  1.00  0.740          H  
ATOM   3714 2HD2 LEU A 232     -13.480  -9.105  31.309  1.00  0.740          H  
ATOM   3715 3HD2 LEU A 232     -14.731  -7.861  31.129  1.00  0.740          H  
ATOM   3716  N   LYS A 233     -11.776  -3.552  30.853  1.00  0.460          N  
ATOM   3717  CA  LYS A 233     -10.641  -2.712  31.224  1.00  0.520          C  
ATOM   3718  C   LYS A 233     -10.042  -3.007  32.588  1.00  0.600          C  
ATOM   3719  O   LYS A 233      -8.832  -3.201  32.707  1.00  0.720          O  
ATOM   3720  CB  LYS A 233     -11.040  -1.236  31.241  1.00  0.700          C  
ATOM   3721  CG  LYS A 233      -9.963  -0.294  31.819  1.00  0.700          C  
ATOM   3722  CD  LYS A 233     -10.398   1.164  31.761  1.00  0.700          C  
ATOM   3723  CE  LYS A 233      -9.419   2.076  32.520  1.00  0.700          C  
ATOM   3724  NZ  LYS A 233      -9.611   1.992  34.026  1.00  0.700          N  
ATOM   3725  H   LYS A 233     -12.605  -3.106  30.453  1.00  0.550          H  
ATOM   3726  HA  LYS A 233      -9.867  -2.856  30.473  1.00  0.620          H  
ATOM   3727 1HB  LYS A 233     -11.260  -0.910  30.242  1.00  0.840          H  
ATOM   3728 2HB  LYS A 233     -11.948  -1.117  31.829  1.00  0.840          H  
ATOM   3729 1HG  LYS A 233      -9.767  -0.537  32.858  1.00  0.840          H  
ATOM   3730 2HG  LYS A 233      -9.035  -0.423  31.261  1.00  0.840          H  
ATOM   3731 1HD  LYS A 233     -10.452   1.483  30.722  1.00  0.840          H  
ATOM   3732 2HD  LYS A 233     -11.389   1.257  32.209  1.00  0.840          H  
ATOM   3733 1HE  LYS A 233      -8.402   1.782  32.281  1.00  0.840          H  
ATOM   3734 2HE  LYS A 233      -9.572   3.103  32.206  1.00  0.840          H  
ATOM   3735 1HZ  LYS A 233      -8.949   2.599  34.491  1.00  0.840          H  
ATOM   3736 2HZ  LYS A 233     -10.555   2.274  34.263  1.00  0.840          H  
ATOM   3737 3HZ  LYS A 233      -9.484   1.033  34.382  1.00  0.840          H  
ATOM   3738  N   ASP A 234     -10.865  -3.052  33.630  1.00  0.620          N  
ATOM   3739  CA  ASP A 234     -10.326  -3.231  34.975  1.00  0.710          C  
ATOM   3740  C   ASP A 234     -10.216  -4.700  35.370  1.00  0.690          C  
ATOM   3741  O   ASP A 234     -10.824  -5.149  36.344  1.00  0.910          O  
ATOM   3742  CB  ASP A 234     -11.149  -2.415  35.971  1.00  0.960          C  
ATOM   3743  CG  ASP A 234     -10.977  -0.886  35.723  1.00  0.960          C  
ATOM   3744  OD1 ASP A 234      -9.899  -0.464  35.310  1.00  0.960          O  
ATOM   3745  OD2 ASP A 234     -11.920  -0.162  35.919  1.00  0.960          O  
ATOM   3746  H   ASP A 234     -11.854  -2.921  33.482  1.00  0.740          H  
ATOM   3747  HA  ASP A 234      -9.316  -2.819  34.990  1.00  0.850          H  
ATOM   3748 1HB  ASP A 234     -12.201  -2.671  35.888  1.00  1.150          H  
ATOM   3749 2HB  ASP A 234     -10.829  -2.648  36.986  1.00  1.150          H  
ATOM   3750  N   LYS A 235      -9.417  -5.422  34.600  1.00  0.680          N  
ATOM   3751  CA  LYS A 235      -9.154  -6.849  34.770  1.00  0.600          C  
ATOM   3752  C   LYS A 235      -7.666  -7.127  34.595  1.00  0.570          C  
ATOM   3753  O   LYS A 235      -6.974  -6.439  33.837  1.00  0.610          O  
ATOM   3754  CB  LYS A 235      -9.957  -7.698  33.762  1.00  0.870          C  
ATOM   3755  CG  LYS A 235     -11.488  -7.594  33.845  1.00  0.870          C  
ATOM   3756  CD  LYS A 235     -12.045  -8.258  35.093  1.00  0.870          C  
ATOM   3757  CE  LYS A 235     -13.559  -8.204  35.123  1.00  0.870          C  
ATOM   3758  NZ  LYS A 235     -14.105  -8.788  36.385  1.00  0.870          N  
ATOM   3759  H   LYS A 235      -8.961  -4.900  33.842  1.00  0.820          H  
ATOM   3760  HA  LYS A 235      -9.419  -7.144  35.785  1.00  0.720          H  
ATOM   3761 1HB  LYS A 235      -9.687  -7.404  32.756  1.00  1.050          H  
ATOM   3762 2HB  LYS A 235      -9.685  -8.748  33.875  1.00  1.050          H  
ATOM   3763 1HG  LYS A 235     -11.776  -6.546  33.831  1.00  1.050          H  
ATOM   3764 2HG  LYS A 235     -11.917  -8.072  32.971  1.00  1.050          H  
ATOM   3765 1HD  LYS A 235     -11.721  -9.296  35.136  1.00  1.050          H  
ATOM   3766 2HD  LYS A 235     -11.667  -7.745  35.977  1.00  1.050          H  
ATOM   3767 1HE  LYS A 235     -13.877  -7.166  35.045  1.00  1.050          H  
ATOM   3768 2HE  LYS A 235     -13.956  -8.760  34.272  1.00  1.050          H  
ATOM   3769 1HZ  LYS A 235     -15.114  -8.734  36.379  1.00  1.050          H  
ATOM   3770 2HZ  LYS A 235     -13.818  -9.755  36.464  1.00  1.050          H  
ATOM   3771 3HZ  LYS A 235     -13.743  -8.266  37.175  1.00  1.050          H  
ATOM   3772  N   THR A 236      -7.164  -8.124  35.309  1.00  0.520          N  
ATOM   3773  CA  THR A 236      -5.762  -8.518  35.175  1.00  0.530          C  
ATOM   3774  C   THR A 236      -5.620  -9.426  33.970  1.00  0.530          C  
ATOM   3775  O   THR A 236      -6.622  -9.906  33.436  1.00  0.550          O  
ATOM   3776  CB  THR A 236      -5.245  -9.248  36.435  1.00  0.740          C  
ATOM   3777  OG1 THR A 236      -5.926 -10.510  36.589  1.00  0.740          O  
ATOM   3778  CG2 THR A 236      -5.532  -8.386  37.654  1.00  0.740          C  
ATOM   3779  H   THR A 236      -7.785  -8.638  35.953  1.00  0.620          H  
ATOM   3780  HA  THR A 236      -5.155  -7.627  35.011  1.00  0.640          H  
ATOM   3781  HB  THR A 236      -4.175  -9.423  36.350  1.00  0.890          H  
ATOM   3782  HG1 THR A 236      -5.577 -10.960  37.374  1.00  0.890          H  
ATOM   3783 1HG2 THR A 236      -5.175  -8.890  38.552  1.00  0.890          H  
ATOM   3784 2HG2 THR A 236      -5.024  -7.429  37.548  1.00  0.890          H  
ATOM   3785 3HG2 THR A 236      -6.606  -8.217  37.744  1.00  0.890          H  
ATOM   3786  N   LEU A 237      -4.386  -9.708  33.541  1.00  0.550          N  
ATOM   3787  CA  LEU A 237      -4.226 -10.609  32.398  1.00  0.580          C  
ATOM   3788  C   LEU A 237      -4.797 -11.983  32.703  1.00  0.520          C  
ATOM   3789  O   LEU A 237      -5.393 -12.622  31.833  1.00  0.520          O  
ATOM   3790  CB  LEU A 237      -2.754 -10.763  31.997  1.00  0.800          C  
ATOM   3791  CG  LEU A 237      -2.211  -9.768  30.937  1.00  0.800          C  
ATOM   3792  CD1 LEU A 237      -2.279  -8.352  31.463  1.00  0.800          C  
ATOM   3793  CD2 LEU A 237      -0.800 -10.177  30.557  1.00  0.800          C  
ATOM   3794  H   LEU A 237      -3.581  -9.291  33.987  1.00  0.660          H  
ATOM   3795  HA  LEU A 237      -4.775 -10.194  31.554  1.00  0.700          H  
ATOM   3796 1HB  LEU A 237      -2.144 -10.653  32.889  1.00  0.960          H  
ATOM   3797 2HB  LEU A 237      -2.602 -11.770  31.615  1.00  0.960          H  
ATOM   3798  HG  LEU A 237      -2.824  -9.796  30.057  1.00  0.960          H  
ATOM   3799 1HD1 LEU A 237      -1.900  -7.676  30.697  1.00  0.960          H  
ATOM   3800 2HD1 LEU A 237      -3.305  -8.079  31.692  1.00  0.960          H  
ATOM   3801 3HD1 LEU A 237      -1.667  -8.258  32.358  1.00  0.960          H  
ATOM   3802 1HD2 LEU A 237      -0.420  -9.487  29.802  1.00  0.960          H  
ATOM   3803 2HD2 LEU A 237      -0.157 -10.142  31.435  1.00  0.960          H  
ATOM   3804 3HD2 LEU A 237      -0.805 -11.189  30.150  1.00  0.960          H  
ATOM   3805  N   ILE A 238      -4.633 -12.432  33.947  1.00  0.490          N  
ATOM   3806  CA  ILE A 238      -5.142 -13.732  34.346  1.00  0.460          C  
ATOM   3807  C   ILE A 238      -6.657 -13.737  34.259  1.00  0.440          C  
ATOM   3808  O   ILE A 238      -7.244 -14.687  33.732  1.00  0.440          O  
ATOM   3809  CB  ILE A 238      -4.688 -14.098  35.771  1.00  0.660          C  
ATOM   3810  CG1 ILE A 238      -3.153 -14.329  35.765  1.00  0.660          C  
ATOM   3811  CG2 ILE A 238      -5.454 -15.348  36.260  1.00  0.660          C  
ATOM   3812  CD1 ILE A 238      -2.516 -14.405  37.140  1.00  0.660          C  
ATOM   3813  H   ILE A 238      -4.134 -11.851  34.604  1.00  0.590          H  
ATOM   3814  HA  ILE A 238      -4.761 -14.484  33.659  1.00  0.550          H  
ATOM   3815  HB  ILE A 238      -4.893 -13.270  36.444  1.00  0.790          H  
ATOM   3816 1HG1 ILE A 238      -2.944 -15.259  35.238  1.00  0.790          H  
ATOM   3817 2HG1 ILE A 238      -2.682 -13.514  35.220  1.00  0.790          H  
ATOM   3818 1HG2 ILE A 238      -5.144 -15.610  37.263  1.00  0.790          H  
ATOM   3819 2HG2 ILE A 238      -6.520 -15.153  36.273  1.00  0.790          H  
ATOM   3820 3HG2 ILE A 238      -5.251 -16.185  35.590  1.00  0.790          H  
ATOM   3821 1HD1 ILE A 238      -1.443 -14.561  37.029  1.00  0.790          H  
ATOM   3822 2HD1 ILE A 238      -2.690 -13.471  37.676  1.00  0.790          H  
ATOM   3823 3HD1 ILE A 238      -2.934 -15.228  37.709  1.00  0.790          H  
ATOM   3824  N   GLU A 239      -7.298 -12.695  34.784  1.00  0.450          N  
ATOM   3825  CA  GLU A 239      -8.747 -12.614  34.725  1.00  0.440          C  
ATOM   3826  C   GLU A 239      -9.249 -12.576  33.281  1.00  0.440          C  
ATOM   3827  O   GLU A 239     -10.263 -13.208  32.967  1.00  0.440          O  
ATOM   3828  CB  GLU A 239      -9.224 -11.393  35.500  1.00  0.620          C  
ATOM   3829  CG  GLU A 239      -9.075 -11.531  37.010  1.00  0.620          C  
ATOM   3830  CD  GLU A 239      -9.349 -10.266  37.760  1.00  0.620          C  
ATOM   3831  OE1 GLU A 239      -9.067  -9.202  37.241  1.00  0.620          O  
ATOM   3832  OE2 GLU A 239      -9.859 -10.352  38.852  1.00  0.620          O  
ATOM   3833  H   GLU A 239      -6.766 -11.957  35.248  1.00  0.540          H  
ATOM   3834  HA  GLU A 239      -9.157 -13.501  35.204  1.00  0.530          H  
ATOM   3835 1HB  GLU A 239      -8.655 -10.527  35.180  1.00  0.740          H  
ATOM   3836 2HB  GLU A 239     -10.269 -11.205  35.273  1.00  0.740          H  
ATOM   3837 1HG  GLU A 239      -9.768 -12.297  37.355  1.00  0.740          H  
ATOM   3838 2HG  GLU A 239      -8.069 -11.873  37.235  1.00  0.740          H  
ATOM   3839  N   LYS A 240      -8.540 -11.865  32.399  1.00  0.470          N  
ATOM   3840  CA  LYS A 240      -8.929 -11.805  30.998  1.00  0.490          C  
ATOM   3841  C   LYS A 240      -8.832 -13.171  30.323  1.00  0.480          C  
ATOM   3842  O   LYS A 240      -9.747 -13.562  29.582  1.00  0.480          O  
ATOM   3843  CB  LYS A 240      -8.083 -10.781  30.267  1.00  0.680          C  
ATOM   3844  CG  LYS A 240      -8.412  -9.353  30.624  1.00  0.680          C  
ATOM   3845  CD  LYS A 240      -7.508  -8.388  29.908  1.00  0.680          C  
ATOM   3846  CE  LYS A 240      -7.822  -6.949  30.278  1.00  0.680          C  
ATOM   3847  NZ  LYS A 240      -6.893  -6.012  29.600  1.00  0.680          N  
ATOM   3848  H   LYS A 240      -7.735 -11.323  32.731  1.00  0.560          H  
ATOM   3849  HA  LYS A 240      -9.969 -11.483  30.948  1.00  0.590          H  
ATOM   3850 1HB  LYS A 240      -7.033 -10.949  30.510  1.00  0.810          H  
ATOM   3851 2HB  LYS A 240      -8.186 -10.911  29.219  1.00  0.810          H  
ATOM   3852 1HG  LYS A 240      -9.448  -9.140  30.352  1.00  0.810          H  
ATOM   3853 2HG  LYS A 240      -8.305  -9.215  31.694  1.00  0.810          H  
ATOM   3854 1HD  LYS A 240      -6.469  -8.603  30.163  1.00  0.810          H  
ATOM   3855 2HD  LYS A 240      -7.627  -8.491  28.834  1.00  0.810          H  
ATOM   3856 1HE  LYS A 240      -8.845  -6.714  29.981  1.00  0.810          H  
ATOM   3857 2HE  LYS A 240      -7.729  -6.823  31.354  1.00  0.810          H  
ATOM   3858 1HZ  LYS A 240      -7.093  -5.055  29.847  1.00  0.810          H  
ATOM   3859 2HZ  LYS A 240      -5.949  -6.233  29.880  1.00  0.810          H  
ATOM   3860 3HZ  LYS A 240      -6.986  -6.130  28.588  1.00  0.810          H  
ATOM   3861  N   GLU A 241      -7.745 -13.915  30.582  1.00  0.490          N  
ATOM   3862  CA  GLU A 241      -7.641 -15.235  29.988  1.00  0.500          C  
ATOM   3863  C   GLU A 241      -8.764 -16.134  30.509  1.00  0.460          C  
ATOM   3864  O   GLU A 241      -9.344 -16.893  29.728  1.00  0.470          O  
ATOM   3865  CB  GLU A 241      -6.265 -15.880  30.196  1.00  0.700          C  
ATOM   3866  CG  GLU A 241      -6.140 -17.235  29.450  1.00  0.700          C  
ATOM   3867  CD  GLU A 241      -4.756 -17.874  29.438  1.00  0.700          C  
ATOM   3868  OE1 GLU A 241      -3.822 -17.333  29.988  1.00  0.700          O  
ATOM   3869  OE2 GLU A 241      -4.652 -18.932  28.855  1.00  0.700          O  
ATOM   3870  H   GLU A 241      -6.985 -13.539  31.161  1.00  0.590          H  
ATOM   3871  HA  GLU A 241      -7.778 -15.131  28.913  1.00  0.600          H  
ATOM   3872 1HB  GLU A 241      -5.485 -15.207  29.835  1.00  0.840          H  
ATOM   3873 2HB  GLU A 241      -6.096 -16.044  31.263  1.00  0.840          H  
ATOM   3874 1HG  GLU A 241      -6.835 -17.944  29.905  1.00  0.840          H  
ATOM   3875 2HG  GLU A 241      -6.462 -17.082  28.419  1.00  0.840          H  
ATOM   3876  N   ARG A 242      -9.073 -16.053  31.820  1.00  0.440          N  
ATOM   3877  CA  ARG A 242     -10.148 -16.847  32.415  1.00  0.430          C  
ATOM   3878  C   ARG A 242     -11.509 -16.503  31.810  1.00  0.400          C  
ATOM   3879  O   ARG A 242     -12.333 -17.392  31.571  1.00  0.390          O  
ATOM   3880  CB  ARG A 242     -10.197 -16.652  33.920  1.00  0.610          C  
ATOM   3881  CG  ARG A 242      -9.059 -17.299  34.689  1.00  0.610          C  
ATOM   3882  CD  ARG A 242      -9.117 -16.957  36.123  1.00  0.610          C  
ATOM   3883  NE  ARG A 242      -8.054 -17.604  36.878  1.00  0.610          N  
ATOM   3884  CZ  ARG A 242      -7.737 -17.332  38.163  1.00  0.610          C  
ATOM   3885  NH1 ARG A 242      -8.400 -16.412  38.835  1.00  0.610          N  
ATOM   3886  NH2 ARG A 242      -6.750 -17.994  38.746  1.00  0.610          N  
ATOM   3887  H   ARG A 242      -8.522 -15.432  32.423  1.00  0.530          H  
ATOM   3888  HA  ARG A 242      -9.937 -17.896  32.221  1.00  0.520          H  
ATOM   3889 1HB  ARG A 242     -10.176 -15.588  34.141  1.00  0.730          H  
ATOM   3890 2HB  ARG A 242     -11.133 -17.049  34.307  1.00  0.730          H  
ATOM   3891 1HG  ARG A 242      -9.129 -18.381  34.594  1.00  0.730          H  
ATOM   3892 2HG  ARG A 242      -8.104 -16.966  34.291  1.00  0.730          H  
ATOM   3893 1HD  ARG A 242      -9.006 -15.878  36.226  1.00  0.730          H  
ATOM   3894 2HD  ARG A 242     -10.075 -17.272  36.534  1.00  0.730          H  
ATOM   3895  HE  ARG A 242      -7.515 -18.319  36.404  1.00  0.730          H  
ATOM   3896 1HH1 ARG A 242      -9.151 -15.902  38.395  1.00  0.730          H  
ATOM   3897 2HH1 ARG A 242      -8.156 -16.214  39.796  1.00  0.730          H  
ATOM   3898 1HH2 ARG A 242      -6.241 -18.701  38.232  1.00  0.730          H  
ATOM   3899 2HH2 ARG A 242      -6.505 -17.799  39.706  1.00  0.730          H  
ATOM   3900  N   PHE A 243     -11.746 -15.219  31.524  1.00  0.390          N  
ATOM   3901  CA  PHE A 243     -13.002 -14.798  30.923  1.00  0.400          C  
ATOM   3902  C   PHE A 243     -13.190 -15.618  29.641  1.00  0.400          C  
ATOM   3903  O   PHE A 243     -14.249 -16.226  29.419  1.00  0.400          O  
ATOM   3904  CB  PHE A 243     -12.978 -13.286  30.621  1.00  0.560          C  
ATOM   3905  CG  PHE A 243     -14.270 -12.702  30.102  1.00  0.560          C  
ATOM   3906  CD1 PHE A 243     -15.253 -12.307  30.999  1.00  0.560          C  
ATOM   3907  CD2 PHE A 243     -14.520 -12.550  28.752  1.00  0.560          C  
ATOM   3908  CE1 PHE A 243     -16.449 -11.777  30.555  1.00  0.560          C  
ATOM   3909  CE2 PHE A 243     -15.721 -12.023  28.305  1.00  0.560          C  
ATOM   3910  CZ  PHE A 243     -16.682 -11.639  29.211  1.00  0.560          C  
ATOM   3911  H   PHE A 243     -11.061 -14.511  31.809  1.00  0.470          H  
ATOM   3912  HA  PHE A 243     -13.816 -15.013  31.612  1.00  0.480          H  
ATOM   3913 1HB  PHE A 243     -12.697 -12.747  31.527  1.00  0.670          H  
ATOM   3914 2HB  PHE A 243     -12.203 -13.083  29.886  1.00  0.670          H  
ATOM   3915  HD1 PHE A 243     -15.073 -12.422  32.069  1.00  0.670          H  
ATOM   3916  HD2 PHE A 243     -13.766 -12.850  28.044  1.00  0.670          H  
ATOM   3917  HE1 PHE A 243     -17.213 -11.474  31.270  1.00  0.670          H  
ATOM   3918  HE2 PHE A 243     -15.910 -11.917  27.239  1.00  0.670          H  
ATOM   3919  HZ  PHE A 243     -17.628 -11.232  28.870  1.00  0.670          H  
ATOM   3920  N   TYR A 244     -12.139 -15.675  28.800  1.00  0.430          N  
ATOM   3921  CA  TYR A 244     -12.238 -16.488  27.589  1.00  0.440          C  
ATOM   3922  C   TYR A 244     -12.270 -17.999  27.846  1.00  0.430          C  
ATOM   3923  O   TYR A 244     -13.078 -18.701  27.249  1.00  0.440          O  
ATOM   3924  CB  TYR A 244     -11.095 -16.208  26.611  1.00  0.610          C  
ATOM   3925  CG  TYR A 244     -11.185 -14.933  25.804  1.00  0.610          C  
ATOM   3926  CD1 TYR A 244     -12.268 -14.066  25.890  1.00  0.610          C  
ATOM   3927  CD2 TYR A 244     -10.191 -14.679  24.903  1.00  0.610          C  
ATOM   3928  CE1 TYR A 244     -12.320 -12.970  25.097  1.00  0.610          C  
ATOM   3929  CE2 TYR A 244     -10.262 -13.584  24.095  1.00  0.610          C  
ATOM   3930  CZ  TYR A 244     -11.308 -12.739  24.190  1.00  0.610          C  
ATOM   3931  OH  TYR A 244     -11.372 -11.665  23.375  1.00  0.610          O  
ATOM   3932  H   TYR A 244     -11.294 -15.128  29.013  1.00  0.520          H  
ATOM   3933  HA  TYR A 244     -13.183 -16.259  27.108  1.00  0.530          H  
ATOM   3934 1HB  TYR A 244     -10.155 -16.179  27.175  1.00  0.730          H  
ATOM   3935 2HB  TYR A 244     -11.021 -17.038  25.911  1.00  0.730          H  
ATOM   3936  HD1 TYR A 244     -13.078 -14.240  26.573  1.00  0.730          H  
ATOM   3937  HD2 TYR A 244      -9.351 -15.364  24.821  1.00  0.730          H  
ATOM   3938  HE1 TYR A 244     -13.166 -12.290  25.167  1.00  0.730          H  
ATOM   3939  HE2 TYR A 244      -9.482 -13.389  23.367  1.00  0.730          H  
ATOM   3940  HH  TYR A 244     -10.658 -11.724  22.707  1.00  0.730          H  
ATOM   3941  N   GLU A 245     -11.462 -18.519  28.766  1.00  0.440          N  
ATOM   3942  CA  GLU A 245     -11.420 -19.974  28.980  1.00  0.440          C  
ATOM   3943  C   GLU A 245     -12.777 -20.531  29.415  1.00  0.450          C  
ATOM   3944  O   GLU A 245     -13.213 -21.592  28.950  1.00  0.470          O  
ATOM   3945  CB  GLU A 245     -10.345 -20.341  30.010  1.00  0.620          C  
ATOM   3946  CG  GLU A 245     -10.163 -21.855  30.254  1.00  0.620          C  
ATOM   3947  CD  GLU A 245      -9.673 -22.610  29.038  1.00  0.620          C  
ATOM   3948  OE1 GLU A 245      -9.122 -21.997  28.154  1.00  0.620          O  
ATOM   3949  OE2 GLU A 245      -9.861 -23.801  28.990  1.00  0.620          O  
ATOM   3950  H   GLU A 245     -10.804 -17.913  29.261  1.00  0.530          H  
ATOM   3951  HA  GLU A 245     -11.151 -20.443  28.033  1.00  0.530          H  
ATOM   3952 1HB  GLU A 245      -9.386 -19.923  29.697  1.00  0.740          H  
ATOM   3953 2HB  GLU A 245     -10.601 -19.882  30.964  1.00  0.740          H  
ATOM   3954 1HG  GLU A 245      -9.442 -21.989  31.058  1.00  0.740          H  
ATOM   3955 2HG  GLU A 245     -11.110 -22.281  30.583  1.00  0.740          H  
ATOM   3956  N   SER A 246     -13.495 -19.766  30.231  1.00  0.440          N  
ATOM   3957  CA  SER A 246     -14.810 -20.147  30.730  1.00  0.450          C  
ATOM   3958  C   SER A 246     -15.922 -19.816  29.735  1.00  0.450          C  
ATOM   3959  O   SER A 246     -17.099 -20.059  30.011  1.00  0.460          O  
ATOM   3960  CB  SER A 246     -15.090 -19.469  32.062  1.00  0.630          C  
ATOM   3961  OG  SER A 246     -14.238 -19.943  33.081  1.00  0.630          O  
ATOM   3962  H   SER A 246     -13.076 -18.903  30.597  1.00  0.530          H  
ATOM   3963  HA  SER A 246     -14.809 -21.224  30.892  1.00  0.540          H  
ATOM   3964 1HB  SER A 246     -14.937 -18.398  31.941  1.00  0.750          H  
ATOM   3965 2HB  SER A 246     -16.128 -19.622  32.344  1.00  0.750          H  
ATOM   3966  HG  SER A 246     -14.448 -19.426  33.862  1.00  0.750          H  
ATOM   3967  N   ARG A 247     -15.548 -19.236  28.588  1.00  0.440          N  
ATOM   3968  CA  ARG A 247     -16.441 -18.817  27.521  1.00  0.450          C  
ATOM   3969  C   ARG A 247     -17.521 -17.874  28.030  1.00  0.450          C  
ATOM   3970  O   ARG A 247     -18.705 -18.039  27.726  1.00  0.480          O  
ATOM   3971  CB  ARG A 247     -17.067 -20.031  26.834  1.00  0.630          C  
ATOM   3972  CG  ARG A 247     -16.216 -20.681  25.723  1.00  0.630          C  
ATOM   3973  CD  ARG A 247     -15.018 -21.438  26.236  1.00  0.630          C  
ATOM   3974  NE  ARG A 247     -14.347 -22.158  25.149  1.00  0.630          N  
ATOM   3975  CZ  ARG A 247     -13.168 -22.835  25.231  1.00  0.630          C  
ATOM   3976  NH1 ARG A 247     -12.477 -22.905  26.355  1.00  0.630          N  
ATOM   3977  NH2 ARG A 247     -12.698 -23.442  24.148  1.00  0.630          N  
ATOM   3978  H   ARG A 247     -14.555 -19.087  28.416  1.00  0.530          H  
ATOM   3979  HA  ARG A 247     -15.839 -18.290  26.786  1.00  0.540          H  
ATOM   3980 1HB  ARG A 247     -17.293 -20.799  27.567  1.00  0.750          H  
ATOM   3981 2HB  ARG A 247     -18.006 -19.740  26.369  1.00  0.750          H  
ATOM   3982 1HG  ARG A 247     -16.833 -21.369  25.153  1.00  0.750          H  
ATOM   3983 2HG  ARG A 247     -15.846 -19.905  25.067  1.00  0.750          H  
ATOM   3984 1HD  ARG A 247     -14.310 -20.747  26.659  1.00  0.750          H  
ATOM   3985 2HD  ARG A 247     -15.326 -22.156  26.997  1.00  0.750          H  
ATOM   3986  HE  ARG A 247     -14.809 -22.152  24.253  1.00  0.750          H  
ATOM   3987 1HH1 ARG A 247     -12.805 -22.437  27.214  1.00  0.750          H  
ATOM   3988 2HH1 ARG A 247     -11.605 -23.420  26.372  1.00  0.750          H  
ATOM   3989 1HH2 ARG A 247     -13.213 -23.399  23.279  1.00  0.750          H  
ATOM   3990 2HH2 ARG A 247     -11.824 -23.947  24.191  1.00  0.750          H  
ATOM   3991  N   CYS A 248     -17.109 -16.880  28.815  1.00  0.440          N  
ATOM   3992  CA  CYS A 248     -18.033 -15.911  29.372  1.00  0.440          C  
ATOM   3993  C   CYS A 248     -18.622 -15.035  28.280  1.00  0.420          C  
ATOM   3994  O   CYS A 248     -17.918 -14.618  27.359  1.00  0.410          O  
ATOM   3995  CB  CYS A 248     -17.319 -15.042  30.379  1.00  0.620          C  
ATOM   3996  SG  CYS A 248     -16.708 -15.922  31.810  1.00  0.620          S  
ATOM   3997  H   CYS A 248     -16.109 -16.782  29.015  1.00  0.530          H  
ATOM   3998  HA  CYS A 248     -18.839 -16.446  29.871  1.00  0.530          H  
ATOM   3999 1HB  CYS A 248     -16.468 -14.601  29.886  1.00  0.740          H  
ATOM   4000 2HB  CYS A 248     -17.979 -14.242  30.710  1.00  0.740          H  
ATOM   4001  HG  CYS A 248     -15.742 -16.568  31.143  1.00  0.740          H  
ATOM   4002  N   ARG A 249     -19.918 -14.750  28.366  1.00  0.460          N  
ATOM   4003  CA  ARG A 249     -20.530 -13.900  27.358  1.00  0.470          C  
ATOM   4004  C   ARG A 249     -20.120 -12.433  27.591  1.00  0.410          C  
ATOM   4005  O   ARG A 249     -20.074 -12.006  28.745  1.00  0.510          O  
ATOM   4006  CB  ARG A 249     -22.052 -14.016  27.394  1.00  0.650          C  
ATOM   4007  CG  ARG A 249     -22.784 -13.269  26.263  1.00  0.650          C  
ATOM   4008  CD  ARG A 249     -24.248 -13.466  26.295  1.00  0.650          C  
ATOM   4009  NE  ARG A 249     -24.916 -12.730  25.206  1.00  0.650          N  
ATOM   4010  CZ  ARG A 249     -26.253 -12.669  25.010  1.00  0.650          C  
ATOM   4011  NH1 ARG A 249     -27.074 -13.301  25.828  1.00  0.650          N  
ATOM   4012  NH2 ARG A 249     -26.750 -11.969  23.992  1.00  0.650          N  
ATOM   4013  H   ARG A 249     -20.466 -15.125  29.128  1.00  0.550          H  
ATOM   4014  HA  ARG A 249     -20.215 -14.271  26.394  1.00  0.560          H  
ATOM   4015 1HB  ARG A 249     -22.338 -15.065  27.339  1.00  0.780          H  
ATOM   4016 2HB  ARG A 249     -22.423 -13.622  28.338  1.00  0.780          H  
ATOM   4017 1HG  ARG A 249     -22.598 -12.205  26.343  1.00  0.780          H  
ATOM   4018 2HG  ARG A 249     -22.426 -13.628  25.303  1.00  0.780          H  
ATOM   4019 1HD  ARG A 249     -24.476 -14.528  26.186  1.00  0.780          H  
ATOM   4020 2HD  ARG A 249     -24.632 -13.100  27.246  1.00  0.780          H  
ATOM   4021  HE  ARG A 249     -24.328 -12.220  24.557  1.00  0.780          H  
ATOM   4022 1HH1 ARG A 249     -26.710 -13.834  26.603  1.00  0.780          H  
ATOM   4023 2HH1 ARG A 249     -28.073 -13.254  25.681  1.00  0.780          H  
ATOM   4024 1HH2 ARG A 249     -26.132 -11.474  23.332  1.00  0.780          H  
ATOM   4025 2HH2 ARG A 249     -27.746 -11.923  23.850  1.00  0.780          H  
ATOM   4026  N   PRO A 250     -19.757 -11.673  26.537  1.00  0.500          N  
ATOM   4027  CA  PRO A 250     -19.489 -10.241  26.534  1.00  0.550          C  
ATOM   4028  C   PRO A 250     -20.703  -9.433  26.954  1.00  0.450          C  
ATOM   4029  O   PRO A 250     -21.838  -9.869  26.776  1.00  0.540          O  
ATOM   4030  CB  PRO A 250     -19.127  -9.954  25.080  1.00  0.830          C  
ATOM   4031  CG  PRO A 250     -18.647 -11.256  24.545  1.00  0.830          C  
ATOM   4032  CD  PRO A 250     -19.446 -12.311  25.241  1.00  0.830          C  
ATOM   4033  HA  PRO A 250     -18.639 -10.027  27.195  1.00  0.660          H  
ATOM   4034 1HB  PRO A 250     -20.011  -9.566  24.544  1.00  0.990          H  
ATOM   4035 2HB  PRO A 250     -18.361  -9.168  25.032  1.00  0.990          H  
ATOM   4036 1HG  PRO A 250     -18.821 -11.267  23.492  1.00  0.990          H  
ATOM   4037 2HG  PRO A 250     -17.563 -11.372  24.694  1.00  0.990          H  
ATOM   4038 1HD  PRO A 250     -20.353 -12.550  24.674  1.00  0.990          H  
ATOM   4039 2HD  PRO A 250     -18.765 -13.171  25.360  1.00  0.990          H  
ATOM   4040  N   VAL A 251     -20.454  -8.250  27.490  1.00  0.500          N  
ATOM   4041  CA  VAL A 251     -21.504  -7.331  27.913  1.00  0.490          C  
ATOM   4042  C   VAL A 251     -22.231  -6.674  26.737  1.00  0.420          C  
ATOM   4043  O   VAL A 251     -21.606  -6.076  25.874  1.00  0.710          O  
ATOM   4044  CB  VAL A 251     -20.889  -6.245  28.829  1.00  0.690          C  
ATOM   4045  CG1 VAL A 251     -21.925  -5.167  29.199  1.00  0.690          C  
ATOM   4046  CG2 VAL A 251     -20.360  -6.913  30.093  1.00  0.690          C  
ATOM   4047  H   VAL A 251     -19.490  -7.971  27.599  1.00  0.600          H  
ATOM   4048  HA  VAL A 251     -22.233  -7.898  28.493  1.00  0.590          H  
ATOM   4049  HB  VAL A 251     -20.071  -5.759  28.310  1.00  0.830          H  
ATOM   4050 1HG1 VAL A 251     -21.457  -4.423  29.842  1.00  0.830          H  
ATOM   4051 2HG1 VAL A 251     -22.296  -4.665  28.302  1.00  0.830          H  
ATOM   4052 3HG1 VAL A 251     -22.760  -5.622  29.727  1.00  0.830          H  
ATOM   4053 1HG2 VAL A 251     -19.909  -6.161  30.741  1.00  0.830          H  
ATOM   4054 2HG2 VAL A 251     -21.183  -7.399  30.619  1.00  0.830          H  
ATOM   4055 3HG2 VAL A 251     -19.613  -7.659  29.833  1.00  0.830          H  
ATOM   4056  N   THR A 252     -23.555  -6.756  26.753  1.00  0.540          N  
ATOM   4057  CA  THR A 252     -24.451  -6.188  25.741  1.00  0.700          C  
ATOM   4058  C   THR A 252     -24.315  -4.644  25.624  1.00  0.470          C  
ATOM   4059  O   THR A 252     -24.241  -3.969  26.654  1.00  0.750          O  
ATOM   4060  CB  THR A 252     -25.919  -6.568  26.115  1.00  0.920          C  
ATOM   4061  OG1 THR A 252     -26.058  -7.999  26.119  1.00  0.920          O  
ATOM   4062  CG2 THR A 252     -26.945  -5.988  25.162  1.00  0.920          C  
ATOM   4063  H   THR A 252     -23.968  -7.267  27.518  1.00  0.650          H  
ATOM   4064  HA  THR A 252     -24.203  -6.674  24.805  1.00  0.840          H  
ATOM   4065  HB  THR A 252     -26.129  -6.190  27.116  1.00  1.100          H  
ATOM   4066  HG1 THR A 252     -25.532  -8.378  26.816  1.00  1.100          H  
ATOM   4067 1HG2 THR A 252     -27.940  -6.284  25.487  1.00  1.100          H  
ATOM   4068 2HG2 THR A 252     -26.886  -4.904  25.154  1.00  1.100          H  
ATOM   4069 3HG2 THR A 252     -26.776  -6.368  24.176  1.00  1.100          H  
ATOM   4070  N   PRO A 253     -24.221  -4.069  24.402  1.00  0.600          N  
ATOM   4071  CA  PRO A 253     -24.161  -2.644  24.112  1.00  0.680          C  
ATOM   4072  C   PRO A 253     -25.518  -2.026  24.250  1.00  0.460          C  
ATOM   4073  O   PRO A 253     -26.489  -2.724  24.011  1.00  0.880          O  
ATOM   4074  CB  PRO A 253     -23.739  -2.610  22.650  1.00  1.020          C  
ATOM   4075  CG  PRO A 253     -24.322  -3.876  22.074  1.00  1.020          C  
ATOM   4076  CD  PRO A 253     -24.206  -4.901  23.185  1.00  1.020          C  
ATOM   4077  HA  PRO A 253     -23.455  -2.147  24.755  1.00  0.820          H  
ATOM   4078 1HB  PRO A 253     -24.163  -1.713  22.173  1.00  1.220          H  
ATOM   4079 2HB  PRO A 253     -22.650  -2.539  22.573  1.00  1.220          H  
ATOM   4080 1HG  PRO A 253     -25.375  -3.689  21.796  1.00  1.220          H  
ATOM   4081 2HG  PRO A 253     -23.818  -4.174  21.151  1.00  1.220          H  
ATOM   4082 1HD  PRO A 253     -25.068  -5.538  23.116  1.00  1.220          H  
ATOM   4083 2HD  PRO A 253     -23.281  -5.455  23.121  1.00  1.220          H  
ATOM   4084  N   SER A 254     -25.572  -0.721  24.515  1.00  0.590          N  
ATOM   4085  CA  SER A 254     -26.802   0.075  24.506  1.00  0.580          C  
ATOM   4086  C   SER A 254     -28.030  -0.692  24.032  1.00  0.750          C  
ATOM   4087  O   SER A 254     -28.620  -1.464  24.796  1.00  1.740          O  
ATOM   4088  CB  SER A 254     -26.606   1.325  23.662  1.00  0.820          C  
ATOM   4089  OG  SER A 254     -26.406   1.012  22.308  1.00  0.820          O  
ATOM   4090  H   SER A 254     -24.717  -0.235  24.732  1.00  0.710          H  
ATOM   4091  HA  SER A 254     -26.996   0.394  25.530  1.00  0.700          H  
ATOM   4092 1HB  SER A 254     -27.482   1.970  23.763  1.00  0.980          H  
ATOM   4093 2HB  SER A 254     -25.747   1.881  24.036  1.00  0.980          H  
ATOM   4094  HG  SER A 254     -26.276   1.856  21.856  1.00  0.980          H  
ATOM   4095  N   CYS A 255     -28.479  -0.386  22.822  1.00  0.410          N  
ATOM   4096  CA  CYS A 255     -29.623  -1.044  22.221  1.00  0.430          C  
ATOM   4097  C   CYS A 255     -29.749  -0.600  20.767  1.00  0.790          C  
ATOM   4098  O   CYS A 255     -29.236   0.475  20.440  1.00  1.480          O  
ATOM   4099  CB  CYS A 255     -30.895  -0.625  22.959  1.00  0.590          C  
ATOM   4100  SG  CYS A 255     -31.176   1.143  22.837  1.00  0.590          S  
ATOM   4101  H   CYS A 255     -27.939   0.276  22.278  1.00  0.490          H  
ATOM   4102  HA  CYS A 255     -29.453  -2.116  22.296  1.00  0.520          H  
ATOM   4103 1HB  CYS A 255     -31.753  -1.125  22.542  1.00  0.710          H  
ATOM   4104 2HB  CYS A 255     -30.845  -0.896  24.009  1.00  0.710          H  
ATOM   4105  HG  CYS A 255     -30.606   1.270  21.620  1.00  0.710          H  
ATOM   4106  N   LYS A 256     -30.522  -1.306  19.912  1.00  0.750          N  
ATOM   4107  CA  LYS A 256     -31.198  -2.587  20.163  1.00  0.690          C  
ATOM   4108  C   LYS A 256     -30.644  -3.632  19.210  1.00  0.460          C  
ATOM   4109  O   LYS A 256     -30.029  -4.600  19.637  1.00  0.560          O  
ATOM   4110  CB  LYS A 256     -32.714  -2.456  19.991  1.00  0.990          C  
ATOM   4111  CG  LYS A 256     -33.494  -3.729  20.317  1.00  0.990          C  
ATOM   4112  CD  LYS A 256     -35.002  -3.500  20.219  1.00  0.990          C  
ATOM   4113  CE  LYS A 256     -35.780  -4.775  20.533  1.00  0.990          C  
ATOM   4114  NZ  LYS A 256     -37.256  -4.566  20.445  1.00  0.990          N  
ATOM   4115  H   LYS A 256     -30.661  -0.895  18.997  1.00  0.900          H  
ATOM   4116  HA  LYS A 256     -31.007  -2.944  21.165  1.00  0.830          H  
ATOM   4117 1HB  LYS A 256     -33.089  -1.656  20.624  1.00  1.190          H  
ATOM   4118 2HB  LYS A 256     -32.943  -2.183  18.961  1.00  1.190          H  
ATOM   4119 1HG  LYS A 256     -33.213  -4.519  19.615  1.00  1.190          H  
ATOM   4120 2HG  LYS A 256     -33.246  -4.060  21.325  1.00  1.190          H  
ATOM   4121 1HD  LYS A 256     -35.299  -2.718  20.918  1.00  1.190          H  
ATOM   4122 2HD  LYS A 256     -35.248  -3.172  19.205  1.00  1.190          H  
ATOM   4123 1HE  LYS A 256     -35.492  -5.551  19.825  1.00  1.190          H  
ATOM   4124 2HE  LYS A 256     -35.531  -5.105  21.541  1.00  1.190          H  
ATOM   4125 1HZ  LYS A 256     -37.732  -5.431  20.660  1.00  1.190          H  
ATOM   4126 2HZ  LYS A 256     -37.537  -3.855  21.107  1.00  1.190          H  
ATOM   4127 3HZ  LYS A 256     -37.502  -4.270  19.511  1.00  1.190          H  
ATOM   4128  N   GLU A 257     -30.795  -3.395  17.909  1.00  0.280          N  
ATOM   4129  CA  GLU A 257     -30.360  -4.327  16.870  1.00  0.300          C  
ATOM   4130  C   GLU A 257     -28.855  -4.579  16.909  1.00  0.310          C  
ATOM   4131  O   GLU A 257     -28.381  -5.676  16.580  1.00  0.410          O  
ATOM   4132  CB  GLU A 257     -30.776  -3.784  15.515  1.00  0.410          C  
ATOM   4133  CG  GLU A 257     -32.299  -3.641  15.356  1.00  0.410          C  
ATOM   4134  CD  GLU A 257     -32.835  -2.334  15.924  1.00  0.410          C  
ATOM   4135  OE1 GLU A 257     -32.055  -1.577  16.487  1.00  0.410          O  
ATOM   4136  OE2 GLU A 257     -34.006  -2.098  15.813  1.00  0.410          O  
ATOM   4137  H   GLU A 257     -31.285  -2.552  17.611  1.00  0.340          H  
ATOM   4138  HA  GLU A 257     -30.868  -5.281  17.034  1.00  0.360          H  
ATOM   4139 1HB  GLU A 257     -30.321  -2.807  15.373  1.00  0.490          H  
ATOM   4140 2HB  GLU A 257     -30.407  -4.439  14.725  1.00  0.490          H  
ATOM   4141 1HG  GLU A 257     -32.566  -3.711  14.304  1.00  0.490          H  
ATOM   4142 2HG  GLU A 257     -32.776  -4.472  15.876  1.00  0.490          H  
ATOM   4143  N   LEU A 258     -28.106  -3.586  17.387  1.00  0.260          N  
ATOM   4144  CA  LEU A 258     -26.664  -3.694  17.510  1.00  0.290          C  
ATOM   4145  C   LEU A 258     -26.304  -4.831  18.449  1.00  0.280          C  
ATOM   4146  O   LEU A 258     -25.221  -5.405  18.337  1.00  0.290          O  
ATOM   4147  CB  LEU A 258     -26.057  -2.404  18.077  1.00  0.390          C  
ATOM   4148  CG  LEU A 258     -26.090  -1.137  17.190  1.00  0.390          C  
ATOM   4149  CD1 LEU A 258     -25.612   0.053  18.051  1.00  0.390          C  
ATOM   4150  CD2 LEU A 258     -25.174  -1.318  15.944  1.00  0.390          C  
ATOM   4151  H   LEU A 258     -28.550  -2.706  17.606  1.00  0.310          H  
ATOM   4152  HA  LEU A 258     -26.245  -3.912  16.533  1.00  0.350          H  
ATOM   4153 1HB  LEU A 258     -26.574  -2.168  19.010  1.00  0.470          H  
ATOM   4154 2HB  LEU A 258     -25.011  -2.604  18.321  1.00  0.470          H  
ATOM   4155  HG  LEU A 258     -27.108  -0.943  16.863  1.00  0.470          H  
ATOM   4156 1HD1 LEU A 258     -25.626   0.971  17.471  1.00  0.470          H  
ATOM   4157 2HD1 LEU A 258     -26.273   0.169  18.917  1.00  0.470          H  
ATOM   4158 3HD1 LEU A 258     -24.597  -0.133  18.395  1.00  0.470          H  
ATOM   4159 1HD2 LEU A 258     -25.202  -0.412  15.342  1.00  0.470          H  
ATOM   4160 2HD2 LEU A 258     -24.148  -1.507  16.268  1.00  0.470          H  
ATOM   4161 3HD2 LEU A 258     -25.518  -2.151  15.338  1.00  0.470          H  
ATOM   4162  N   ALA A 259     -27.174  -5.121  19.422  1.00  0.300          N  
ATOM   4163  CA  ALA A 259     -26.941  -6.176  20.380  1.00  0.360          C  
ATOM   4164  C   ALA A 259     -26.863  -7.530  19.698  1.00  0.370          C  
ATOM   4165  O   ALA A 259     -26.097  -8.392  20.144  1.00  0.460          O  
ATOM   4166  CB  ALA A 259     -28.031  -6.190  21.430  1.00  0.480          C  
ATOM   4167  H   ALA A 259     -28.076  -4.646  19.476  1.00  0.360          H  
ATOM   4168  HA  ALA A 259     -25.986  -5.990  20.859  1.00  0.430          H  
ATOM   4169 1HB  ALA A 259     -27.826  -6.972  22.153  1.00  0.580          H  
ATOM   4170 2HB  ALA A 259     -28.063  -5.220  21.934  1.00  0.580          H  
ATOM   4171 3HB  ALA A 259     -28.989  -6.386  20.953  1.00  0.580          H  
ATOM   4172  N   ASP A 260     -27.628  -7.732  18.610  1.00  0.330          N  
ATOM   4173  CA  ASP A 260     -27.638  -9.021  17.950  1.00  0.400          C  
ATOM   4174  C   ASP A 260     -26.450  -9.064  17.024  1.00  0.350          C  
ATOM   4175  O   ASP A 260     -25.829 -10.114  16.829  1.00  0.360          O  
ATOM   4176  CB  ASP A 260     -28.938  -9.218  17.179  1.00  0.530          C  
ATOM   4177  CG  ASP A 260     -30.158  -9.307  18.098  1.00  0.530          C  
ATOM   4178  OD1 ASP A 260     -30.193 -10.164  18.951  1.00  0.530          O  
ATOM   4179  OD2 ASP A 260     -31.048  -8.511  17.928  1.00  0.530          O  
ATOM   4180  H   ASP A 260     -28.217  -6.995  18.217  1.00  0.400          H  
ATOM   4181  HA  ASP A 260     -27.542  -9.810  18.694  1.00  0.480          H  
ATOM   4182 1HB  ASP A 260     -29.080  -8.374  16.498  1.00  0.640          H  
ATOM   4183 2HB  ASP A 260     -28.877 -10.123  16.575  1.00  0.640          H  
ATOM   4184  N   LEU A 261     -26.094  -7.911  16.458  1.00  0.320          N  
ATOM   4185  CA  LEU A 261     -24.919  -7.875  15.607  1.00  0.280          C  
ATOM   4186  C   LEU A 261     -23.706  -8.254  16.426  1.00  0.290          C  
ATOM   4187  O   LEU A 261     -22.953  -9.165  16.060  1.00  0.310          O  
ATOM   4188  CB  LEU A 261     -24.730  -6.482  14.990  1.00  0.410          C  
ATOM   4189  CG  LEU A 261     -23.434  -6.256  14.180  1.00  0.410          C  
ATOM   4190  CD1 LEU A 261     -23.356  -7.218  13.020  1.00  0.410          C  
ATOM   4191  CD2 LEU A 261     -23.412  -4.803  13.677  1.00  0.410          C  
ATOM   4192  H   LEU A 261     -26.672  -7.076  16.613  1.00  0.380          H  
ATOM   4193  HA  LEU A 261     -25.037  -8.609  14.821  1.00  0.340          H  
ATOM   4194 1HB  LEU A 261     -25.579  -6.273  14.342  1.00  0.490          H  
ATOM   4195 2HB  LEU A 261     -24.735  -5.753  15.794  1.00  0.490          H  
ATOM   4196  HG  LEU A 261     -22.568  -6.429  14.820  1.00  0.490          H  
ATOM   4197 1HD1 LEU A 261     -22.449  -7.026  12.508  1.00  0.490          H  
ATOM   4198 2HD1 LEU A 261     -23.351  -8.248  13.366  1.00  0.490          H  
ATOM   4199 3HD1 LEU A 261     -24.201  -7.066  12.348  1.00  0.490          H  
ATOM   4200 1HD2 LEU A 261     -22.503  -4.625  13.117  1.00  0.490          H  
ATOM   4201 2HD2 LEU A 261     -24.273  -4.625  13.032  1.00  0.490          H  
ATOM   4202 3HD2 LEU A 261     -23.451  -4.121  14.528  1.00  0.490          H  
ATOM   4203  N   MET A 262     -23.539  -7.593  17.567  1.00  0.280          N  
ATOM   4204  CA  MET A 262     -22.410  -7.880  18.413  1.00  0.330          C  
ATOM   4205  C   MET A 262     -22.430  -9.289  18.955  1.00  0.360          C  
ATOM   4206  O   MET A 262     -21.394  -9.948  18.944  1.00  0.400          O  
ATOM   4207  CB  MET A 262     -22.335  -6.935  19.570  1.00  0.440          C  
ATOM   4208  CG  MET A 262     -21.051  -7.116  20.374  1.00  0.440          C  
ATOM   4209  SD  MET A 262     -20.950  -6.043  21.729  1.00  0.440          S  
ATOM   4210  CE  MET A 262     -20.851  -4.463  20.956  1.00  0.440          C  
ATOM   4211  H   MET A 262     -24.192  -6.849  17.830  1.00  0.340          H  
ATOM   4212  HA  MET A 262     -21.509  -7.761  17.818  1.00  0.400          H  
ATOM   4213 1HB  MET A 262     -22.403  -5.935  19.178  1.00  0.530          H  
ATOM   4214 2HB  MET A 262     -23.195  -7.090  20.230  1.00  0.530          H  
ATOM   4215 1HG  MET A 262     -20.996  -8.131  20.755  1.00  0.530          H  
ATOM   4216 2HG  MET A 262     -20.185  -6.945  19.730  1.00  0.530          H  
ATOM   4217 1HE  MET A 262     -20.804  -3.729  21.715  1.00  0.530          H  
ATOM   4218 2HE  MET A 262     -19.975  -4.428  20.352  1.00  0.530          H  
ATOM   4219 3HE  MET A 262     -21.709  -4.263  20.346  1.00  0.530          H  
ATOM   4220  N   THR A 263     -23.589  -9.781  19.410  1.00  0.350          N  
ATOM   4221  CA  THR A 263     -23.629 -11.121  19.969  1.00  0.370          C  
ATOM   4222  C   THR A 263     -23.128 -12.128  18.951  1.00  0.350          C  
ATOM   4223  O   THR A 263     -22.360 -13.026  19.296  1.00  0.380          O  
ATOM   4224  CB  THR A 263     -25.051 -11.515  20.439  1.00  0.510          C  
ATOM   4225  OG1 THR A 263     -25.484 -10.630  21.490  1.00  0.510          O  
ATOM   4226  CG2 THR A 263     -25.055 -12.952  20.973  1.00  0.510          C  
ATOM   4227  H   THR A 263     -24.441  -9.218  19.427  1.00  0.420          H  
ATOM   4228  HA  THR A 263     -22.968 -11.153  20.833  1.00  0.440          H  
ATOM   4229  HB  THR A 263     -25.745 -11.434  19.600  1.00  0.610          H  
ATOM   4230  HG1 THR A 263     -25.644  -9.734  21.112  1.00  0.610          H  
ATOM   4231 1HG2 THR A 263     -26.059 -13.209  21.301  1.00  0.610          H  
ATOM   4232 2HG2 THR A 263     -24.748 -13.647  20.195  1.00  0.610          H  
ATOM   4233 3HG2 THR A 263     -24.368 -13.027  21.815  1.00  0.610          H  
ATOM   4234  N   ARG A 264     -23.579 -12.007  17.701  1.00  0.350          N  
ATOM   4235  CA  ARG A 264     -23.136 -12.916  16.656  1.00  0.350          C  
ATOM   4236  C   ARG A 264     -21.633 -12.741  16.347  1.00  0.350          C  
ATOM   4237  O   ARG A 264     -20.885 -13.721  16.247  1.00  0.370          O  
ATOM   4238  CB  ARG A 264     -23.977 -12.678  15.415  1.00  0.490          C  
ATOM   4239  CG  ARG A 264     -25.430 -13.127  15.531  1.00  0.490          C  
ATOM   4240  CD  ARG A 264     -26.203 -12.784  14.314  1.00  0.490          C  
ATOM   4241  NE  ARG A 264     -26.401 -11.336  14.197  1.00  0.490          N  
ATOM   4242  CZ  ARG A 264     -26.809 -10.692  13.070  1.00  0.490          C  
ATOM   4243  NH1 ARG A 264     -27.070 -11.341  11.958  1.00  0.490          N  
ATOM   4244  NH2 ARG A 264     -26.962  -9.388  13.039  1.00  0.490          N  
ATOM   4245  H   ARG A 264     -24.259 -11.272  17.482  1.00  0.420          H  
ATOM   4246  HA  ARG A 264     -23.303 -13.937  16.997  1.00  0.420          H  
ATOM   4247 1HB  ARG A 264     -23.965 -11.613  15.168  1.00  0.590          H  
ATOM   4248 2HB  ARG A 264     -23.567 -13.211  14.589  1.00  0.590          H  
ATOM   4249 1HG  ARG A 264     -25.463 -14.207  15.666  1.00  0.590          H  
ATOM   4250 2HG  ARG A 264     -25.898 -12.641  16.386  1.00  0.590          H  
ATOM   4251 1HD  ARG A 264     -25.660 -13.133  13.437  1.00  0.590          H  
ATOM   4252 2HD  ARG A 264     -27.181 -13.263  14.359  1.00  0.590          H  
ATOM   4253  HE  ARG A 264     -26.205 -10.768  15.037  1.00  0.590          H  
ATOM   4254 1HH1 ARG A 264     -26.979 -12.340  11.902  1.00  0.590          H  
ATOM   4255 2HH1 ARG A 264     -27.384 -10.778  11.140  1.00  0.590          H  
ATOM   4256 1HH2 ARG A 264     -26.794  -8.815  13.849  1.00  0.590          H  
ATOM   4257 2HH2 ARG A 264     -27.265  -8.965  12.147  1.00  0.590          H  
ATOM   4258  N   CYS A 265     -21.163 -11.487  16.277  1.00  0.330          N  
ATOM   4259  CA  CYS A 265     -19.759 -11.189  15.969  1.00  0.340          C  
ATOM   4260  C   CYS A 265     -18.826 -11.749  17.043  1.00  0.360          C  
ATOM   4261  O   CYS A 265     -17.703 -12.162  16.761  1.00  0.390          O  
ATOM   4262  CB  CYS A 265     -19.539  -9.677  15.850  1.00  0.470          C  
ATOM   4263  SG  CYS A 265     -20.338  -8.886  14.398  1.00  0.470          S  
ATOM   4264  H   CYS A 265     -21.816 -10.706  16.381  1.00  0.400          H  
ATOM   4265  HA  CYS A 265     -19.504 -11.644  15.020  1.00  0.410          H  
ATOM   4266 1HB  CYS A 265     -19.913  -9.194  16.747  1.00  0.570          H  
ATOM   4267 2HB  CYS A 265     -18.474  -9.480  15.796  1.00  0.570          H  
ATOM   4268  HG  CYS A 265     -21.602  -8.933  14.901  1.00  0.570          H  
ATOM   4269  N   MET A 266     -19.301 -11.760  18.280  1.00  0.380          N  
ATOM   4270  CA  MET A 266     -18.550 -12.231  19.428  1.00  0.420          C  
ATOM   4271  C   MET A 266     -18.742 -13.715  19.747  1.00  0.440          C  
ATOM   4272  O   MET A 266     -18.441 -14.151  20.861  1.00  0.510          O  
ATOM   4273  CB  MET A 266     -18.923 -11.404  20.637  1.00  0.570          C  
ATOM   4274  CG  MET A 266     -18.568  -9.916  20.524  1.00  0.570          C  
ATOM   4275  SD  MET A 266     -16.814  -9.581  20.419  1.00  0.570          S  
ATOM   4276  CE  MET A 266     -16.304  -9.830  22.106  1.00  0.570          C  
ATOM   4277  H   MET A 266     -20.221 -11.343  18.451  1.00  0.460          H  
ATOM   4278  HA  MET A 266     -17.493 -12.082  19.216  1.00  0.500          H  
ATOM   4279 1HB  MET A 266     -20.000 -11.485  20.808  1.00  0.690          H  
ATOM   4280 2HB  MET A 266     -18.420 -11.826  21.477  1.00  0.690          H  
ATOM   4281 1HG  MET A 266     -19.035  -9.507  19.635  1.00  0.690          H  
ATOM   4282 2HG  MET A 266     -18.966  -9.386  21.387  1.00  0.690          H  
ATOM   4283 1HE  MET A 266     -15.234  -9.650  22.189  1.00  0.690          H  
ATOM   4284 2HE  MET A 266     -16.834  -9.134  22.752  1.00  0.690          H  
ATOM   4285 3HE  MET A 266     -16.520 -10.844  22.408  1.00  0.690          H  
ATOM   4286  N   ASN A 267     -19.314 -14.501  18.838  1.00  0.430          N  
ATOM   4287  CA  ASN A 267     -19.461 -15.916  19.134  1.00  0.440          C  
ATOM   4288  C   ASN A 267     -18.063 -16.523  19.315  1.00  0.420          C  
ATOM   4289  O   ASN A 267     -17.140 -16.247  18.538  1.00  0.410          O  
ATOM   4290  CB  ASN A 267     -20.249 -16.656  18.060  1.00  0.610          C  
ATOM   4291  CG  ASN A 267     -20.742 -18.027  18.552  1.00  0.610          C  
ATOM   4292  OD1 ASN A 267     -19.962 -18.952  18.839  1.00  0.610          O  
ATOM   4293  ND2 ASN A 267     -22.049 -18.161  18.657  1.00  0.610          N  
ATOM   4294  H   ASN A 267     -19.646 -14.127  17.943  1.00  0.520          H  
ATOM   4295  HA  ASN A 267     -19.992 -16.023  20.082  1.00  0.530          H  
ATOM   4296 1HB  ASN A 267     -21.106 -16.051  17.750  1.00  0.730          H  
ATOM   4297 2HB  ASN A 267     -19.618 -16.802  17.177  1.00  0.730          H  
ATOM   4298 1HD2 ASN A 267     -22.446 -19.032  18.973  1.00  0.730          H  
ATOM   4299 2HD2 ASN A 267     -22.654 -17.402  18.414  1.00  0.730          H  
ATOM   4300  N   TYR A 268     -17.909 -17.379  20.323  1.00  0.430          N  
ATOM   4301  CA  TYR A 268     -16.630 -18.037  20.580  1.00  0.430          C  
ATOM   4302  C   TYR A 268     -16.217 -19.005  19.473  1.00  0.430          C  
ATOM   4303  O   TYR A 268     -15.036 -19.316  19.347  1.00  0.430          O  
ATOM   4304  CB  TYR A 268     -16.654 -18.729  21.946  1.00  0.600          C  
ATOM   4305  CG  TYR A 268     -16.407 -17.766  23.091  1.00  0.600          C  
ATOM   4306  CD1 TYR A 268     -17.450 -17.156  23.754  1.00  0.600          C  
ATOM   4307  CD2 TYR A 268     -15.104 -17.516  23.479  1.00  0.600          C  
ATOM   4308  CE1 TYR A 268     -17.182 -16.288  24.787  1.00  0.600          C  
ATOM   4309  CE2 TYR A 268     -14.828 -16.653  24.507  1.00  0.600          C  
ATOM   4310  CZ  TYR A 268     -15.853 -16.033  25.166  1.00  0.600          C  
ATOM   4311  OH  TYR A 268     -15.576 -15.170  26.206  1.00  0.600          O  
ATOM   4312  H   TYR A 268     -18.695 -17.564  20.931  1.00  0.520          H  
ATOM   4313  HA  TYR A 268     -15.862 -17.267  20.624  1.00  0.520          H  
ATOM   4314 1HB  TYR A 268     -17.621 -19.209  22.099  1.00  0.720          H  
ATOM   4315 2HB  TYR A 268     -15.890 -19.505  21.978  1.00  0.720          H  
ATOM   4316  HD1 TYR A 268     -18.479 -17.352  23.462  1.00  0.720          H  
ATOM   4317  HD2 TYR A 268     -14.287 -18.014  22.960  1.00  0.720          H  
ATOM   4318  HE1 TYR A 268     -18.006 -15.809  25.301  1.00  0.720          H  
ATOM   4319  HE2 TYR A 268     -13.799 -16.468  24.798  1.00  0.720          H  
ATOM   4320  HH  TYR A 268     -16.416 -14.880  26.617  1.00  0.720          H  
ATOM   4321  N   ASP A 269     -17.183 -19.508  18.707  1.00  0.450          N  
ATOM   4322  CA  ASP A 269     -16.945 -20.415  17.591  1.00  0.470          C  
ATOM   4323  C   ASP A 269     -16.771 -19.632  16.285  1.00  0.430          C  
ATOM   4324  O   ASP A 269     -17.755 -19.091  15.778  1.00  0.430          O  
ATOM   4325  CB  ASP A 269     -18.105 -21.387  17.394  1.00  0.650          C  
ATOM   4326  CG  ASP A 269     -17.853 -22.389  16.209  1.00  0.650          C  
ATOM   4327  OD1 ASP A 269     -16.812 -22.261  15.555  1.00  0.650          O  
ATOM   4328  OD2 ASP A 269     -18.710 -23.219  15.935  1.00  0.650          O  
ATOM   4329  H   ASP A 269     -18.144 -19.221  18.879  1.00  0.540          H  
ATOM   4330  HA  ASP A 269     -16.064 -21.004  17.816  1.00  0.560          H  
ATOM   4331 1HB  ASP A 269     -18.267 -21.953  18.312  1.00  0.780          H  
ATOM   4332 2HB  ASP A 269     -19.010 -20.822  17.201  1.00  0.780          H  
ATOM   4333  N   PRO A 270     -15.562 -19.523  15.700  1.00  0.400          N  
ATOM   4334  CA  PRO A 270     -15.288 -18.765  14.492  1.00  0.380          C  
ATOM   4335  C   PRO A 270     -16.249 -19.108  13.349  1.00  0.420          C  
ATOM   4336  O   PRO A 270     -16.643 -18.226  12.579  1.00  0.420          O  
ATOM   4337  CB  PRO A 270     -13.868 -19.244  14.140  1.00  0.570          C  
ATOM   4338  CG  PRO A 270     -13.249 -19.587  15.459  1.00  0.570          C  
ATOM   4339  CD  PRO A 270     -14.371 -20.214  16.251  1.00  0.570          C  
ATOM   4340  HA  PRO A 270     -15.308 -17.702  14.711  1.00  0.460          H  
ATOM   4341 1HB  PRO A 270     -13.917 -20.100  13.447  1.00  0.680          H  
ATOM   4342 2HB  PRO A 270     -13.320 -18.461  13.638  1.00  0.680          H  
ATOM   4343 1HG  PRO A 270     -12.395 -20.264  15.321  1.00  0.680          H  
ATOM   4344 2HG  PRO A 270     -12.854 -18.678  15.940  1.00  0.680          H  
ATOM   4345 1HD  PRO A 270     -14.439 -21.304  16.074  1.00  0.680          H  
ATOM   4346 2HD  PRO A 270     -14.199 -19.970  17.286  1.00  0.680          H  
ATOM   4347  N   ASN A 271     -16.725 -20.358  13.292  1.00  0.480          N  
ATOM   4348  CA  ASN A 271     -17.606 -20.775  12.208  1.00  0.550          C  
ATOM   4349  C   ASN A 271     -19.018 -20.220  12.314  1.00  0.560          C  
ATOM   4350  O   ASN A 271     -19.818 -20.372  11.389  1.00  0.630          O  
ATOM   4351  CB  ASN A 271     -17.652 -22.283  12.148  1.00  0.740          C  
ATOM   4352  CG  ASN A 271     -16.362 -22.876  11.676  1.00  0.740          C  
ATOM   4353  OD1 ASN A 271     -15.580 -22.261  10.935  1.00  0.740          O  
ATOM   4354  ND2 ASN A 271     -16.113 -24.081  12.108  1.00  0.740          N  
ATOM   4355  H   ASN A 271     -16.464 -21.087  13.978  1.00  0.580          H  
ATOM   4356  HA  ASN A 271     -17.187 -20.402  11.274  1.00  0.660          H  
ATOM   4357 1HB  ASN A 271     -17.877 -22.672  13.145  1.00  0.890          H  
ATOM   4358 2HB  ASN A 271     -18.454 -22.598  11.485  1.00  0.890          H  
ATOM   4359 1HD2 ASN A 271     -15.269 -24.544  11.843  1.00  0.890          H  
ATOM   4360 2HD2 ASN A 271     -16.772 -24.535  12.713  1.00  0.890          H  
ATOM   4361  N   GLN A 272     -19.343 -19.618  13.451  1.00  0.530          N  
ATOM   4362  CA  GLN A 272     -20.657 -19.056  13.677  1.00  0.550          C  
ATOM   4363  C   GLN A 272     -20.662 -17.537  13.542  1.00  0.490          C  
ATOM   4364  O   GLN A 272     -21.703 -16.902  13.733  1.00  0.500          O  
ATOM   4365  CB  GLN A 272     -21.178 -19.476  15.054  1.00  0.760          C  
ATOM   4366  CG  GLN A 272     -21.403 -20.979  15.176  1.00  0.760          C  
ATOM   4367  CD  GLN A 272     -21.914 -21.415  16.542  1.00  0.760          C  
ATOM   4368  OE1 GLN A 272     -22.816 -20.787  17.112  1.00  0.760          O  
ATOM   4369  NE2 GLN A 272     -21.346 -22.499  17.071  1.00  0.760          N  
ATOM   4370  H   GLN A 272     -18.638 -19.506  14.184  1.00  0.640          H  
ATOM   4371  HA  GLN A 272     -21.334 -19.453  12.923  1.00  0.660          H  
ATOM   4372 1HB  GLN A 272     -20.447 -19.189  15.810  1.00  0.910          H  
ATOM   4373 2HB  GLN A 272     -22.108 -18.959  15.277  1.00  0.910          H  
ATOM   4374 1HG  GLN A 272     -22.130 -21.281  14.427  1.00  0.910          H  
ATOM   4375 2HG  GLN A 272     -20.456 -21.487  14.992  1.00  0.910          H  
ATOM   4376 1HE2 GLN A 272     -21.641 -22.838  17.963  1.00  0.910          H  
ATOM   4377 2HE2 GLN A 272     -20.579 -22.981  16.567  1.00  0.910          H  
ATOM   4378  N   ARG A 273     -19.509 -16.936  13.241  1.00  0.430          N  
ATOM   4379  CA  ARG A 273     -19.474 -15.488  13.155  1.00  0.390          C  
ATOM   4380  C   ARG A 273     -19.976 -15.080  11.759  1.00  0.390          C  
ATOM   4381  O   ARG A 273     -19.613 -15.719  10.774  1.00  0.430          O  
ATOM   4382  CB  ARG A 273     -18.079 -14.982  13.433  1.00  0.560          C  
ATOM   4383  CG  ARG A 273     -17.610 -15.285  14.833  1.00  0.560          C  
ATOM   4384  CD  ARG A 273     -16.233 -14.843  15.060  1.00  0.560          C  
ATOM   4385  NE  ARG A 273     -15.738 -15.424  16.270  1.00  0.560          N  
ATOM   4386  CZ  ARG A 273     -14.451 -15.705  16.534  1.00  0.560          C  
ATOM   4387  NH1 ARG A 273     -13.489 -15.394  15.685  1.00  0.560          N  
ATOM   4388  NH2 ARG A 273     -14.192 -16.327  17.659  1.00  0.560          N  
ATOM   4389  H   ARG A 273     -18.660 -17.483  13.056  1.00  0.520          H  
ATOM   4390  HA  ARG A 273     -20.120 -15.106  13.940  1.00  0.470          H  
ATOM   4391 1HB  ARG A 273     -17.375 -15.442  12.742  1.00  0.670          H  
ATOM   4392 2HB  ARG A 273     -18.035 -13.910  13.305  1.00  0.670          H  
ATOM   4393 1HG  ARG A 273     -18.253 -14.766  15.551  1.00  0.670          H  
ATOM   4394 2HG  ARG A 273     -17.658 -16.361  15.020  1.00  0.670          H  
ATOM   4395 1HD  ARG A 273     -15.606 -15.154  14.230  1.00  0.670          H  
ATOM   4396 2HD  ARG A 273     -16.207 -13.756  15.164  1.00  0.670          H  
ATOM   4397  HE  ARG A 273     -16.430 -15.696  16.991  1.00  0.670          H  
ATOM   4398 1HH1 ARG A 273     -13.691 -14.874  14.830  1.00  0.670          H  
ATOM   4399 2HH1 ARG A 273     -12.514 -15.655  15.882  1.00  0.670          H  
ATOM   4400 1HH2 ARG A 273     -15.005 -16.542  18.266  1.00  0.670          H  
ATOM   4401 2HH2 ARG A 273     -13.223 -16.604  17.893  1.00  0.670          H  
ATOM   4402  N   PRO A 274     -20.800 -14.027  11.632  1.00  0.370          N  
ATOM   4403  CA  PRO A 274     -21.381 -13.544  10.387  1.00  0.360          C  
ATOM   4404  C   PRO A 274     -20.353 -12.983   9.431  1.00  0.360          C  
ATOM   4405  O   PRO A 274     -19.405 -12.339   9.860  1.00  0.400          O  
ATOM   4406  CB  PRO A 274     -22.338 -12.446  10.871  1.00  0.540          C  
ATOM   4407  CG  PRO A 274     -21.766 -11.995  12.195  1.00  0.540          C  
ATOM   4408  CD  PRO A 274     -21.133 -13.232  12.794  1.00  0.540          C  
ATOM   4409  HA  PRO A 274     -21.936 -14.366   9.910  1.00  0.430          H  
ATOM   4410 1HB  PRO A 274     -22.374 -11.633  10.125  1.00  0.650          H  
ATOM   4411 2HB  PRO A 274     -23.356 -12.846  10.957  1.00  0.650          H  
ATOM   4412 1HG  PRO A 274     -21.032 -11.202  12.037  1.00  0.650          H  
ATOM   4413 2HG  PRO A 274     -22.553 -11.565  12.833  1.00  0.650          H  
ATOM   4414 1HD  PRO A 274     -20.233 -12.934  13.325  1.00  0.650          H  
ATOM   4415 2HD  PRO A 274     -21.832 -13.781  13.423  1.00  0.650          H  
ATOM   4416  N   PHE A 275     -20.614 -13.134   8.142  1.00  0.350          N  
ATOM   4417  CA  PHE A 275     -19.758 -12.614   7.079  1.00  0.370          C  
ATOM   4418  C   PHE A 275     -19.797 -11.109   7.104  1.00  0.320          C  
ATOM   4419  O   PHE A 275     -20.841 -10.549   7.430  1.00  0.310          O  
ATOM   4420  CB  PHE A 275     -20.268 -13.085   5.716  1.00  0.510          C  
ATOM   4421  CG  PHE A 275     -20.103 -14.541   5.484  1.00  0.510          C  
ATOM   4422  CD1 PHE A 275     -21.191 -15.394   5.601  1.00  0.510          C  
ATOM   4423  CD2 PHE A 275     -18.870 -15.076   5.145  1.00  0.510          C  
ATOM   4424  CE1 PHE A 275     -21.047 -16.748   5.387  1.00  0.510          C  
ATOM   4425  CE2 PHE A 275     -18.726 -16.430   4.932  1.00  0.510          C  
ATOM   4426  CZ  PHE A 275     -19.815 -17.266   5.052  1.00  0.510          C  
ATOM   4427  H   PHE A 275     -21.426 -13.674   7.881  1.00  0.420          H  
ATOM   4428  HA  PHE A 275     -18.740 -12.953   7.219  1.00  0.440          H  
ATOM   4429 1HB  PHE A 275     -21.320 -12.842   5.612  1.00  0.610          H  
ATOM   4430 2HB  PHE A 275     -19.727 -12.560   4.932  1.00  0.610          H  
ATOM   4431  HD1 PHE A 275     -22.170 -14.990   5.861  1.00  0.610          H  
ATOM   4432  HD2 PHE A 275     -17.998 -14.414   5.047  1.00  0.610          H  
ATOM   4433  HE1 PHE A 275     -21.909 -17.411   5.481  1.00  0.610          H  
ATOM   4434  HE2 PHE A 275     -17.750 -16.839   4.666  1.00  0.610          H  
ATOM   4435  HZ  PHE A 275     -19.702 -18.336   4.883  1.00  0.610          H  
ATOM   4436  N   PHE A 276     -18.735 -10.420   6.679  1.00  0.310          N  
ATOM   4437  CA  PHE A 276     -18.859  -8.968   6.667  1.00  0.290          C  
ATOM   4438  C   PHE A 276     -19.908  -8.495   5.686  1.00  0.300          C  
ATOM   4439  O   PHE A 276     -20.475  -7.421   5.865  1.00  0.290          O  
ATOM   4440  CB  PHE A 276     -17.536  -8.243   6.480  1.00  0.410          C  
ATOM   4441  CG  PHE A 276     -16.805  -8.077   7.767  1.00  0.410          C  
ATOM   4442  CD1 PHE A 276     -15.755  -8.902   8.136  1.00  0.410          C  
ATOM   4443  CD2 PHE A 276     -17.202  -7.061   8.638  1.00  0.410          C  
ATOM   4444  CE1 PHE A 276     -15.132  -8.725   9.351  1.00  0.410          C  
ATOM   4445  CE2 PHE A 276     -16.585  -6.895   9.838  1.00  0.410          C  
ATOM   4446  CZ  PHE A 276     -15.553  -7.735  10.198  1.00  0.410          C  
ATOM   4447  H   PHE A 276     -17.856 -10.871   6.385  1.00  0.370          H  
ATOM   4448  HA  PHE A 276     -19.186  -8.684   7.649  1.00  0.350          H  
ATOM   4449 1HB  PHE A 276     -16.903  -8.803   5.793  1.00  0.500          H  
ATOM   4450 2HB  PHE A 276     -17.715  -7.265   6.066  1.00  0.500          H  
ATOM   4451  HD1 PHE A 276     -15.429  -9.699   7.457  1.00  0.500          H  
ATOM   4452  HD2 PHE A 276     -18.028  -6.399   8.356  1.00  0.500          H  
ATOM   4453  HE1 PHE A 276     -14.308  -9.377   9.639  1.00  0.500          H  
ATOM   4454  HE2 PHE A 276     -16.912  -6.106  10.505  1.00  0.500          H  
ATOM   4455  HZ  PHE A 276     -15.059  -7.610  11.152  1.00  0.500          H  
ATOM   4456  N   ARG A 277     -20.198  -9.282   4.654  1.00  0.310          N  
ATOM   4457  CA  ARG A 277     -21.260  -8.899   3.747  1.00  0.320          C  
ATOM   4458  C   ARG A 277     -22.581  -8.868   4.544  1.00  0.340          C  
ATOM   4459  O   ARG A 277     -23.434  -8.010   4.309  1.00  0.420          O  
ATOM   4460  CB  ARG A 277     -21.359  -9.900   2.608  1.00  0.440          C  
ATOM   4461  CG  ARG A 277     -20.168  -9.880   1.645  1.00  0.440          C  
ATOM   4462  CD  ARG A 277     -20.281 -10.919   0.593  1.00  0.440          C  
ATOM   4463  NE  ARG A 277     -19.074 -10.992  -0.233  1.00  0.440          N  
ATOM   4464  CZ  ARG A 277     -18.865 -11.857  -1.244  1.00  0.440          C  
ATOM   4465  NH1 ARG A 277     -19.786 -12.732  -1.610  1.00  0.440          N  
ATOM   4466  NH2 ARG A 277     -17.704 -11.802  -1.853  1.00  0.440          N  
ATOM   4467  H   ARG A 277     -19.674 -10.131   4.493  1.00  0.370          H  
ATOM   4468  HA  ARG A 277     -21.055  -7.904   3.350  1.00  0.380          H  
ATOM   4469 1HB  ARG A 277     -21.445 -10.906   3.016  1.00  0.530          H  
ATOM   4470 2HB  ARG A 277     -22.263  -9.703   2.029  1.00  0.530          H  
ATOM   4471 1HG  ARG A 277     -20.113  -8.906   1.155  1.00  0.530          H  
ATOM   4472 2HG  ARG A 277     -19.241 -10.053   2.194  1.00  0.530          H  
ATOM   4473 1HD  ARG A 277     -20.433 -11.890   1.062  1.00  0.530          H  
ATOM   4474 2HD  ARG A 277     -21.125 -10.685  -0.054  1.00  0.530          H  
ATOM   4475  HE  ARG A 277     -18.279 -10.347  -0.023  1.00  0.530          H  
ATOM   4476 1HH1 ARG A 277     -20.672 -12.765  -1.132  1.00  0.530          H  
ATOM   4477 2HH1 ARG A 277     -19.602 -13.371  -2.369  1.00  0.530          H  
ATOM   4478 1HH2 ARG A 277     -17.025 -11.107  -1.503  1.00  0.530          H  
ATOM   4479 2HH2 ARG A 277     -17.481 -12.419  -2.614  1.00  0.530          H  
ATOM   4480  N   ALA A 278     -22.756  -9.849   5.451  1.00  0.330          N  
ATOM   4481  CA  ALA A 278     -23.938  -9.974   6.307  1.00  0.340          C  
ATOM   4482  C   ALA A 278     -23.985  -8.838   7.319  1.00  0.350          C  
ATOM   4483  O   ALA A 278     -25.049  -8.266   7.576  1.00  0.370          O  
ATOM   4484  CB  ALA A 278     -23.946 -11.318   7.022  1.00  0.470          C  
ATOM   4485  H   ALA A 278     -22.002 -10.510   5.584  1.00  0.400          H  
ATOM   4486  HA  ALA A 278     -24.822  -9.905   5.676  1.00  0.410          H  
ATOM   4487 1HB  ALA A 278     -24.846 -11.394   7.632  1.00  0.570          H  
ATOM   4488 2HB  ALA A 278     -23.935 -12.117   6.286  1.00  0.570          H  
ATOM   4489 3HB  ALA A 278     -23.080 -11.403   7.660  1.00  0.570          H  
ATOM   4490  N   ILE A 279     -22.818  -8.488   7.859  1.00  0.330          N  
ATOM   4491  CA  ILE A 279     -22.698  -7.408   8.817  1.00  0.330          C  
ATOM   4492  C   ILE A 279     -23.128  -6.120   8.162  1.00  0.340          C  
ATOM   4493  O   ILE A 279     -23.952  -5.387   8.707  1.00  0.340          O  
ATOM   4494  CB  ILE A 279     -21.259  -7.313   9.372  1.00  0.460          C  
ATOM   4495  CG1 ILE A 279     -20.961  -8.597  10.271  1.00  0.460          C  
ATOM   4496  CG2 ILE A 279     -20.982  -5.979  10.063  1.00  0.460          C  
ATOM   4497  CD1 ILE A 279     -19.503  -8.828  10.680  1.00  0.460          C  
ATOM   4498  H   ILE A 279     -21.994  -9.038   7.598  1.00  0.400          H  
ATOM   4499  HA  ILE A 279     -23.377  -7.611   9.653  1.00  0.400          H  
ATOM   4500  HB  ILE A 279     -20.595  -7.361   8.543  1.00  0.550          H  
ATOM   4501 1HG1 ILE A 279     -21.543  -8.530  11.167  1.00  0.550          H  
ATOM   4502 2HG1 ILE A 279     -21.284  -9.477   9.723  1.00  0.550          H  
ATOM   4503 1HG2 ILE A 279     -19.950  -5.954  10.375  1.00  0.550          H  
ATOM   4504 2HG2 ILE A 279     -21.154  -5.164   9.378  1.00  0.550          H  
ATOM   4505 3HG2 ILE A 279     -21.621  -5.849  10.910  1.00  0.550          H  
ATOM   4506 1HD1 ILE A 279     -19.432  -9.732  11.278  1.00  0.550          H  
ATOM   4507 2HD1 ILE A 279     -18.891  -8.958   9.814  1.00  0.550          H  
ATOM   4508 3HD1 ILE A 279     -19.133  -7.992  11.263  1.00  0.550          H  
ATOM   4509  N   MET A 280     -22.594  -5.842   6.965  1.00  0.360          N  
ATOM   4510  CA  MET A 280     -22.985  -4.629   6.281  1.00  0.370          C  
ATOM   4511  C   MET A 280     -24.459  -4.621   5.953  1.00  0.530          C  
ATOM   4512  O   MET A 280     -25.098  -3.584   6.112  1.00  1.130          O  
ATOM   4513  CB  MET A 280     -22.220  -4.406   5.001  1.00  0.510          C  
ATOM   4514  CG  MET A 280     -20.783  -4.078   5.167  1.00  0.510          C  
ATOM   4515  SD  MET A 280     -19.978  -3.872   3.602  1.00  0.510          S  
ATOM   4516  CE  MET A 280     -20.576  -2.265   3.071  1.00  0.510          C  
ATOM   4517  H   MET A 280     -21.905  -6.472   6.550  1.00  0.430          H  
ATOM   4518  HA  MET A 280     -22.790  -3.789   6.946  1.00  0.440          H  
ATOM   4519 1HB  MET A 280     -22.273  -5.320   4.401  1.00  0.620          H  
ATOM   4520 2HB  MET A 280     -22.704  -3.624   4.439  1.00  0.620          H  
ATOM   4521 1HG  MET A 280     -20.684  -3.154   5.733  1.00  0.620          H  
ATOM   4522 2HG  MET A 280     -20.279  -4.873   5.714  1.00  0.620          H  
ATOM   4523 1HE  MET A 280     -20.122  -2.013   2.112  1.00  0.620          H  
ATOM   4524 2HE  MET A 280     -21.655  -2.279   2.959  1.00  0.620          H  
ATOM   4525 3HE  MET A 280     -20.301  -1.514   3.809  1.00  0.620          H  
ATOM   4526  N   ARG A 281     -25.030  -5.751   5.516  1.00  0.370          N  
ATOM   4527  CA  ARG A 281     -26.455  -5.749   5.222  1.00  0.380          C  
ATOM   4528  C   ARG A 281     -27.271  -5.370   6.453  1.00  0.360          C  
ATOM   4529  O   ARG A 281     -28.160  -4.518   6.360  1.00  0.420          O  
ATOM   4530  CB  ARG A 281     -26.905  -7.106   4.706  1.00  0.530          C  
ATOM   4531  CG  ARG A 281     -26.456  -7.439   3.289  1.00  0.530          C  
ATOM   4532  CD  ARG A 281     -26.765  -8.842   2.931  1.00  0.530          C  
ATOM   4533  NE  ARG A 281     -26.327  -9.166   1.579  1.00  0.530          N  
ATOM   4534  CZ  ARG A 281     -26.261 -10.413   1.062  1.00  0.530          C  
ATOM   4535  NH1 ARG A 281     -26.598 -11.460   1.793  1.00  0.530          N  
ATOM   4536  NH2 ARG A 281     -25.854 -10.584  -0.186  1.00  0.530          N  
ATOM   4537  H   ARG A 281     -24.473  -6.594   5.345  1.00  0.440          H  
ATOM   4538  HA  ARG A 281     -26.642  -5.011   4.444  1.00  0.460          H  
ATOM   4539 1HB  ARG A 281     -26.515  -7.882   5.362  1.00  0.630          H  
ATOM   4540 2HB  ARG A 281     -27.992  -7.165   4.741  1.00  0.630          H  
ATOM   4541 1HG  ARG A 281     -26.996  -6.798   2.594  1.00  0.630          H  
ATOM   4542 2HG  ARG A 281     -25.399  -7.265   3.173  1.00  0.630          H  
ATOM   4543 1HD  ARG A 281     -26.243  -9.497   3.627  1.00  0.630          H  
ATOM   4544 2HD  ARG A 281     -27.838  -9.010   2.997  1.00  0.630          H  
ATOM   4545  HE  ARG A 281     -26.059  -8.396   0.979  1.00  0.630          H  
ATOM   4546 1HH1 ARG A 281     -26.907 -11.337   2.745  1.00  0.630          H  
ATOM   4547 2HH1 ARG A 281     -26.547 -12.390   1.400  1.00  0.630          H  
ATOM   4548 1HH2 ARG A 281     -25.596  -9.784  -0.749  1.00  0.630          H  
ATOM   4549 2HH2 ARG A 281     -25.803 -11.511  -0.581  1.00  0.630          H  
ATOM   4550  N   ASP A 282     -26.945  -5.946   7.615  1.00  0.330          N  
ATOM   4551  CA  ASP A 282     -27.698  -5.609   8.815  1.00  0.320          C  
ATOM   4552  C   ASP A 282     -27.468  -4.172   9.267  1.00  0.290          C  
ATOM   4553  O   ASP A 282     -28.381  -3.522   9.769  1.00  0.300          O  
ATOM   4554  CB  ASP A 282     -27.434  -6.602   9.939  1.00  0.450          C  
ATOM   4555  CG  ASP A 282     -28.157  -7.982   9.715  1.00  0.450          C  
ATOM   4556  OD1 ASP A 282     -29.079  -8.082   8.891  1.00  0.450          O  
ATOM   4557  OD2 ASP A 282     -27.798  -8.911  10.413  1.00  0.450          O  
ATOM   4558  H   ASP A 282     -26.203  -6.658   7.643  1.00  0.400          H  
ATOM   4559  HA  ASP A 282     -28.747  -5.696   8.570  1.00  0.380          H  
ATOM   4560 1HB  ASP A 282     -26.352  -6.780  10.000  1.00  0.540          H  
ATOM   4561 2HB  ASP A 282     -27.752  -6.175  10.887  1.00  0.540          H  
ATOM   4562  N   ILE A 283     -26.256  -3.645   9.098  1.00  0.280          N  
ATOM   4563  CA  ILE A 283     -26.029  -2.252   9.466  1.00  0.260          C  
ATOM   4564  C   ILE A 283     -26.839  -1.335   8.541  1.00  0.280          C  
ATOM   4565  O   ILE A 283     -27.445  -0.373   9.004  1.00  0.290          O  
ATOM   4566  CB  ILE A 283     -24.540  -1.841   9.478  1.00  0.370          C  
ATOM   4567  CG1 ILE A 283     -23.816  -2.587  10.621  1.00  0.370          C  
ATOM   4568  CG2 ILE A 283     -24.429  -0.299   9.696  1.00  0.370          C  
ATOM   4569  CD1 ILE A 283     -22.307  -2.493  10.575  1.00  0.370          C  
ATOM   4570  H   ILE A 283     -25.488  -4.225   8.744  1.00  0.340          H  
ATOM   4571  HA  ILE A 283     -26.401  -2.106  10.477  1.00  0.310          H  
ATOM   4572  HB  ILE A 283     -24.067  -2.126   8.537  1.00  0.450          H  
ATOM   4573 1HG1 ILE A 283     -24.159  -2.190  11.575  1.00  0.450          H  
ATOM   4574 2HG1 ILE A 283     -24.089  -3.640  10.569  1.00  0.450          H  
ATOM   4575 1HG2 ILE A 283     -23.404  -0.013   9.725  1.00  0.450          H  
ATOM   4576 2HG2 ILE A 283     -24.919   0.242   8.886  1.00  0.450          H  
ATOM   4577 3HG2 ILE A 283     -24.901  -0.029  10.643  1.00  0.450          H  
ATOM   4578 1HD1 ILE A 283     -21.911  -3.059  11.398  1.00  0.450          H  
ATOM   4579 2HD1 ILE A 283     -21.955  -2.913   9.637  1.00  0.450          H  
ATOM   4580 3HD1 ILE A 283     -21.974  -1.470  10.655  1.00  0.450          H  
ATOM   4581  N   ASN A 284     -26.858  -1.611   7.227  1.00  0.320          N  
ATOM   4582  CA  ASN A 284     -27.613  -0.768   6.286  1.00  0.350          C  
ATOM   4583  C   ASN A 284     -29.103  -0.717   6.617  1.00  0.400          C  
ATOM   4584  O   ASN A 284     -29.759   0.311   6.409  1.00  0.630          O  
ATOM   4585  CB  ASN A 284     -27.449  -1.249   4.855  1.00  0.480          C  
ATOM   4586  CG  ASN A 284     -26.159  -0.864   4.214  1.00  0.480          C  
ATOM   4587  OD1 ASN A 284     -26.030   0.270   3.732  1.00  0.480          O  
ATOM   4588  ND2 ASN A 284     -25.209  -1.753   4.184  1.00  0.480          N  
ATOM   4589  H   ASN A 284     -26.315  -2.402   6.874  1.00  0.380          H  
ATOM   4590  HA  ASN A 284     -27.228   0.251   6.358  1.00  0.420          H  
ATOM   4591 1HB  ASN A 284     -27.525  -2.339   4.844  1.00  0.570          H  
ATOM   4592 2HB  ASN A 284     -28.268  -0.863   4.252  1.00  0.570          H  
ATOM   4593 1HD2 ASN A 284     -24.332  -1.536   3.762  1.00  0.570          H  
ATOM   4594 2HD2 ASN A 284     -25.349  -2.662   4.608  1.00  0.570          H  
ATOM   4595  N   LYS A 285     -29.644  -1.802   7.176  1.00  0.410          N  
ATOM   4596  CA  LYS A 285     -31.052  -1.862   7.579  1.00  0.430          C  
ATOM   4597  C   LYS A 285     -31.399  -0.816   8.646  1.00  0.390          C  
ATOM   4598  O   LYS A 285     -32.575  -0.534   8.887  1.00  0.440          O  
ATOM   4599  CB  LYS A 285     -31.415  -3.253   8.110  1.00  0.590          C  
ATOM   4600  CG  LYS A 285     -31.457  -4.363   7.060  1.00  0.590          C  
ATOM   4601  CD  LYS A 285     -31.692  -5.732   7.716  1.00  0.590          C  
ATOM   4602  CE  LYS A 285     -31.601  -6.872   6.709  1.00  0.590          C  
ATOM   4603  NZ  LYS A 285     -31.589  -8.209   7.390  1.00  0.590          N  
ATOM   4604  H   LYS A 285     -29.063  -2.647   7.254  1.00  0.490          H  
ATOM   4605  HA  LYS A 285     -31.664  -1.656   6.702  1.00  0.520          H  
ATOM   4606 1HB  LYS A 285     -30.698  -3.543   8.872  1.00  0.710          H  
ATOM   4607 2HB  LYS A 285     -32.392  -3.209   8.589  1.00  0.710          H  
ATOM   4608 1HG  LYS A 285     -32.269  -4.159   6.364  1.00  0.710          H  
ATOM   4609 2HG  LYS A 285     -30.537  -4.378   6.506  1.00  0.710          H  
ATOM   4610 1HD  LYS A 285     -30.970  -5.902   8.508  1.00  0.710          H  
ATOM   4611 2HD  LYS A 285     -32.685  -5.744   8.159  1.00  0.710          H  
ATOM   4612 1HE  LYS A 285     -32.457  -6.823   6.041  1.00  0.710          H  
ATOM   4613 2HE  LYS A 285     -30.684  -6.766   6.123  1.00  0.710          H  
ATOM   4614 1HZ  LYS A 285     -31.525  -8.943   6.705  1.00  0.710          H  
ATOM   4615 2HZ  LYS A 285     -30.744  -8.250   8.015  1.00  0.710          H  
ATOM   4616 3HZ  LYS A 285     -32.422  -8.333   7.938  1.00  0.710          H  
ATOM   4617  N   LEU A 286     -30.391  -0.297   9.337  1.00  0.360          N  
ATOM   4618  CA  LEU A 286     -30.597   0.650  10.402  1.00  0.430          C  
ATOM   4619  C   LEU A 286     -30.402   2.119  10.043  1.00  0.490          C  
ATOM   4620  O   LEU A 286     -30.540   2.944  10.932  1.00  1.260          O  
ATOM   4621  CB  LEU A 286     -29.597   0.352  11.536  1.00  0.570          C  
ATOM   4622  CG  LEU A 286     -29.646  -1.054  12.159  1.00  0.570          C  
ATOM   4623  CD1 LEU A 286     -28.519  -1.177  13.216  1.00  0.570          C  
ATOM   4624  CD2 LEU A 286     -31.012  -1.314  12.772  1.00  0.570          C  
ATOM   4625  H   LEU A 286     -29.424  -0.528   9.093  1.00  0.430          H  
ATOM   4626  HA  LEU A 286     -31.617   0.543  10.756  1.00  0.520          H  
ATOM   4627 1HB  LEU A 286     -28.590   0.504  11.142  1.00  0.690          H  
ATOM   4628 2HB  LEU A 286     -29.757   1.072  12.335  1.00  0.690          H  
ATOM   4629  HG  LEU A 286     -29.459  -1.796  11.379  1.00  0.690          H  
ATOM   4630 1HD1 LEU A 286     -28.529  -2.177  13.647  1.00  0.690          H  
ATOM   4631 2HD1 LEU A 286     -27.554  -0.997  12.739  1.00  0.690          H  
ATOM   4632 3HD1 LEU A 286     -28.676  -0.444  14.002  1.00  0.690          H  
ATOM   4633 1HD2 LEU A 286     -31.014  -2.302  13.176  1.00  0.690          H  
ATOM   4634 2HD2 LEU A 286     -31.215  -0.590  13.565  1.00  0.690          H  
ATOM   4635 3HD2 LEU A 286     -31.787  -1.252  12.018  1.00  0.690          H  
ATOM   4636  N   GLU A 287     -30.117   2.533   8.803  1.00  1.100          N  
ATOM   4637  CA  GLU A 287     -29.760   3.962   8.785  1.00  1.220          C  
ATOM   4638  C   GLU A 287     -30.936   4.985   8.842  1.00  1.140          C  
ATOM   4639  O   GLU A 287     -30.669   5.887   9.649  1.00  1.980          O  
ATOM   4640  CB  GLU A 287     -28.754   4.213   7.658  1.00  1.660          C  
ATOM   4641  CG  GLU A 287     -27.376   3.613   7.860  1.00  1.660          C  
ATOM   4642  CD  GLU A 287     -26.487   3.928   6.671  1.00  1.660          C  
ATOM   4643  OE1 GLU A 287     -26.824   3.552   5.569  1.00  1.660          O  
ATOM   4644  OE2 GLU A 287     -25.496   4.609   6.857  1.00  1.660          O  
ATOM   4645  H   GLU A 287     -30.040   1.915   7.984  1.00  1.320          H  
ATOM   4646  HA  GLU A 287     -29.175   4.144   9.686  1.00  1.460          H  
ATOM   4647 1HB  GLU A 287     -29.108   3.826   6.730  1.00  1.990          H  
ATOM   4648 2HB  GLU A 287     -28.547   5.260   7.572  1.00  1.990          H  
ATOM   4649 1HG  GLU A 287     -26.929   4.019   8.769  1.00  1.990          H  
ATOM   4650 2HG  GLU A 287     -27.467   2.529   7.976  1.00  1.990          H  
ATOM   4651  N   GLU A 288     -31.664   5.372   7.758  1.00  1.330          N  
ATOM   4652  CA  GLU A 288     -31.099   5.978   6.529  1.00  1.890          C  
ATOM   4653  C   GLU A 288     -31.917   7.234   6.212  1.00  1.640          C  
ATOM   4654  O   GLU A 288     -33.111   7.294   6.509  1.00  1.880          O  
ATOM   4655  CB  GLU A 288     -31.194   5.096   5.267  1.00  2.420          C  
ATOM   4656  CG  GLU A 288     -32.605   4.870   4.709  1.00  2.420          C  
ATOM   4657  CD  GLU A 288     -32.593   4.047   3.449  1.00  2.420          C  
ATOM   4658  OE1 GLU A 288     -31.701   4.253   2.642  1.00  2.420          O  
ATOM   4659  OE2 GLU A 288     -33.459   3.222   3.283  1.00  2.420          O  
ATOM   4660  H   GLU A 288     -32.405   4.719   7.546  1.00  1.600          H  
ATOM   4661  HA  GLU A 288     -30.091   6.329   6.686  1.00  2.270          H  
ATOM   4662 1HB  GLU A 288     -30.588   5.537   4.474  1.00  2.910          H  
ATOM   4663 2HB  GLU A 288     -30.808   4.111   5.461  1.00  2.910          H  
ATOM   4664 1HG  GLU A 288     -33.218   4.373   5.457  1.00  2.910          H  
ATOM   4665 2HG  GLU A 288     -33.070   5.823   4.468  1.00  2.910          H  
ATOM   4666  N   GLN A 289     -31.275   8.222   5.585  1.00  2.160          N  
ATOM   4667  CA  GLN A 289     -31.916   9.449   5.120  1.00  2.500          C  
ATOM   4668  C   GLN A 289     -31.348   9.744   3.734  1.00  2.650          C  
ATOM   4669  O   GLN A 289     -30.146   9.572   3.533  1.00  3.110          O  
ATOM   4670  CB  GLN A 289     -31.620  10.598   6.106  1.00  3.360          C  
ATOM   4671  CG  GLN A 289     -32.156  10.370   7.555  1.00  3.360          C  
ATOM   4672  CD  GLN A 289     -31.230   9.474   8.420  1.00  3.360          C  
ATOM   4673  OE1 GLN A 289     -30.002   9.636   8.447  1.00  3.360          O  
ATOM   4674  NE2 GLN A 289     -31.850   8.495   9.090  1.00  3.360          N  
ATOM   4675  H   GLN A 289     -30.290   8.105   5.398  1.00  2.590          H  
ATOM   4676  HA  GLN A 289     -32.992   9.293   5.035  1.00  3.000          H  
ATOM   4677 1HB  GLN A 289     -30.545  10.756   6.164  1.00  4.040          H  
ATOM   4678 2HB  GLN A 289     -32.063  11.519   5.728  1.00  4.040          H  
ATOM   4679 1HG  GLN A 289     -32.260  11.332   8.051  1.00  4.040          H  
ATOM   4680 2HG  GLN A 289     -33.126   9.876   7.490  1.00  4.040          H  
ATOM   4681 1HE2 GLN A 289     -31.329   7.784   9.615  1.00  4.040          H  
ATOM   4682 2HE2 GLN A 289     -32.841   8.387   9.004  1.00  4.040          H  
ATOM   4683  N   ASN A 290     -32.177  10.217   2.800  1.00  2.780          N  
ATOM   4684  CA  ASN A 290     -31.704  10.494   1.444  1.00  3.200          C  
ATOM   4685  C   ASN A 290     -32.265  11.826   0.907  1.00  3.770          C  
ATOM   4686  O   ASN A 290     -33.322  12.254   1.375  1.00  4.060          O  
ATOM   4687  CB  ASN A 290     -32.124   9.352   0.526  1.00  4.310          C  
ATOM   4688  CG  ASN A 290     -31.455   8.020   0.853  1.00  4.310          C  
ATOM   4689  OD1 ASN A 290     -30.274   7.825   0.542  1.00  4.310          O  
ATOM   4690  ND2 ASN A 290     -32.198   7.108   1.458  1.00  4.310          N  
ATOM   4691  H   ASN A 290     -33.152  10.365   3.029  1.00  3.340          H  
ATOM   4692  HA  ASN A 290     -30.626  10.523   1.487  1.00  3.840          H  
ATOM   4693 1HB  ASN A 290     -33.204   9.220   0.596  1.00  5.170          H  
ATOM   4694 2HB  ASN A 290     -31.904   9.611  -0.508  1.00  5.170          H  
ATOM   4695 1HD2 ASN A 290     -31.816   6.180   1.700  1.00  5.170          H  
ATOM   4696 2HD2 ASN A 290     -33.147   7.310   1.685  1.00  5.170          H  
ATOM   4697  N   PRO A 291     -31.568  12.510  -0.032  1.00  4.430          N  
ATOM   4698  CA  PRO A 291     -32.021  13.687  -0.768  1.00  5.300          C  
ATOM   4699  C   PRO A 291     -33.278  13.385  -1.569  1.00  5.590          C  
ATOM   4700  O   PRO A 291     -33.465  12.251  -2.015  1.00  5.740          O  
ATOM   4701  CB  PRO A 291     -30.849  13.980  -1.712  1.00  7.950          C  
ATOM   4702  CG  PRO A 291     -29.646  13.370  -1.046  1.00  7.950          C  
ATOM   4703  CD  PRO A 291     -30.162  12.135  -0.341  1.00  7.950          C  
ATOM   4704  HA  PRO A 291     -32.194  14.518  -0.067  1.00  6.360          H  
ATOM   4705 1HB  PRO A 291     -31.060  13.547  -2.705  1.00  9.540          H  
ATOM   4706 2HB  PRO A 291     -30.755  15.066  -1.859  1.00  9.540          H  
ATOM   4707 1HG  PRO A 291     -28.879  13.134  -1.801  1.00  9.540          H  
ATOM   4708 2HG  PRO A 291     -29.190  14.094  -0.352  1.00  9.540          H  
ATOM   4709 1HD  PRO A 291     -30.117  11.247  -0.990  1.00  9.540          H  
ATOM   4710 2HD  PRO A 291     -29.551  12.037   0.564  1.00  9.540          H  
ATOM   4711  N   ASP A 292     -34.130  14.386  -1.737  1.00  5.970          N  
ATOM   4712  CA  ASP A 292     -35.353  14.267  -2.511  1.00  6.460          C  
ATOM   4713  C   ASP A 292     -35.161  14.526  -4.017  1.00  6.570          C  
ATOM   4714  O   ASP A 292     -34.041  14.699  -4.510  1.00  6.780          O  
ATOM   4715  CB  ASP A 292     -36.433  15.155  -1.870  1.00  8.850          C  
ATOM   4716  CG  ASP A 292     -36.097  16.640  -1.867  1.00  8.850          C  
ATOM   4717  OD1 ASP A 292     -35.133  17.010  -2.484  1.00  8.850          O  
ATOM   4718  OD2 ASP A 292     -36.799  17.385  -1.226  1.00  8.850          O  
ATOM   4719  H   ASP A 292     -33.921  15.300  -1.346  1.00  7.160          H  
ATOM   4720  HA  ASP A 292     -35.702  13.239  -2.411  1.00  7.750          H  
ATOM   4721 1HB  ASP A 292     -37.380  15.018  -2.384  1.00 10.620          H  
ATOM   4722 2HB  ASP A 292     -36.581  14.838  -0.836  1.00 10.620          H  
ATOM   4723  N   ILE A 293     -36.271  14.497  -4.760  1.00  6.700          N  
ATOM   4724  CA  ILE A 293     -36.255  14.659  -6.210  1.00  7.010          C  
ATOM   4725  C   ILE A 293     -36.994  15.915  -6.642  1.00  6.960          C  
ATOM   4726  O   ILE A 293     -38.140  16.134  -6.253  1.00  7.460          O  
ATOM   4727  CB  ILE A 293     -36.874  13.422  -6.900  1.00  9.690          C  
ATOM   4728  CG1 ILE A 293     -36.031  12.165  -6.535  1.00  9.690          C  
ATOM   4729  CG2 ILE A 293     -36.951  13.636  -8.438  1.00  9.690          C  
ATOM   4730  CD1 ILE A 293     -36.655  10.840  -6.927  1.00  9.690          C  
ATOM   4731  H   ILE A 293     -37.159  14.361  -4.303  1.00  8.040          H  
ATOM   4732  HA  ILE A 293     -35.219  14.752  -6.535  1.00  8.410          H  
ATOM   4733  HB  ILE A 293     -37.880  13.264  -6.515  1.00 11.630          H  
ATOM   4734 1HG1 ILE A 293     -35.058  12.247  -7.015  1.00 11.630          H  
ATOM   4735 2HG1 ILE A 293     -35.880  12.145  -5.459  1.00 11.630          H  
ATOM   4736 1HG2 ILE A 293     -37.396  12.772  -8.915  1.00 11.630          H  
ATOM   4737 2HG2 ILE A 293     -37.565  14.506  -8.673  1.00 11.630          H  
ATOM   4738 3HG2 ILE A 293     -35.948  13.788  -8.836  1.00 11.630          H  
ATOM   4739 1HD1 ILE A 293     -35.994  10.029  -6.620  1.00 11.630          H  
ATOM   4740 2HD1 ILE A 293     -37.619  10.728  -6.429  1.00 11.630          H  
ATOM   4741 3HD1 ILE A 293     -36.798  10.787  -8.000  1.00 11.630          H  
ATOM   4742  N   VAL A 294     -36.337  16.721  -7.464  1.00  6.620          N  
ATOM   4743  CA  VAL A 294     -36.928  17.952  -7.962  1.00  6.720          C  
ATOM   4744  C   VAL A 294     -37.922  17.656  -9.093  1.00  6.630          C  
ATOM   4745  O   VAL A 294     -37.588  16.996 -10.073  1.00  6.660          O  
ATOM   4746  CB  VAL A 294     -35.805  18.904  -8.426  1.00  9.370          C  
ATOM   4747  CG1 VAL A 294     -36.372  20.155  -9.044  1.00  9.370          C  
ATOM   4748  CG2 VAL A 294     -34.938  19.271  -7.224  1.00  9.370          C  
ATOM   4749  H   VAL A 294     -35.398  16.455  -7.726  1.00  7.940          H  
ATOM   4750  HA  VAL A 294     -37.468  18.429  -7.143  1.00  8.060          H  
ATOM   4751  HB  VAL A 294     -35.202  18.406  -9.184  1.00 11.240          H  
ATOM   4752 1HG1 VAL A 294     -35.555  20.790  -9.365  1.00 11.240          H  
ATOM   4753 2HG1 VAL A 294     -36.955  19.894  -9.895  1.00 11.240          H  
ATOM   4754 3HG1 VAL A 294     -36.986  20.691  -8.322  1.00 11.240          H  
ATOM   4755 1HG2 VAL A 294     -34.133  19.938  -7.545  1.00 11.240          H  
ATOM   4756 2HG2 VAL A 294     -35.548  19.775  -6.474  1.00 11.240          H  
ATOM   4757 3HG2 VAL A 294     -34.507  18.371  -6.785  1.00 11.240          H  
ATOM   4758  N   SER A 295     -39.147  18.167  -8.934  1.00  6.770          N  
ATOM   4759  CA  SER A 295     -40.276  17.974  -9.850  1.00  6.970          C  
ATOM   4760  C   SER A 295     -40.357  18.943 -11.035  1.00  6.770          C  
ATOM   4761  O   SER A 295     -41.263  18.838 -11.866  1.00  7.220          O  
ATOM   4762  CB  SER A 295     -41.561  18.067  -9.058  1.00  9.680          C  
ATOM   4763  OG  SER A 295     -41.732  19.359  -8.536  1.00  9.680          O  
ATOM   4764  H   SER A 295     -39.330  18.705  -8.098  1.00  8.120          H  
ATOM   4765  HA  SER A 295     -40.195  16.965 -10.255  1.00  8.360          H  
ATOM   4766 1HB  SER A 295     -42.404  17.816  -9.701  1.00 11.610          H  
ATOM   4767 2HB  SER A 295     -41.540  17.342  -8.245  1.00 11.610          H  
ATOM   4768  HG  SER A 295     -42.559  19.338  -8.044  1.00 11.610          H  
ATOM   4769  N   GLU A 296     -39.443  19.898 -11.097  1.00  6.340          N  
ATOM   4770  CA  GLU A 296     -39.458  20.930 -12.129  1.00  6.370          C  
ATOM   4771  C   GLU A 296     -38.081  21.186 -12.727  1.00  6.260          C  
ATOM   4772  O   GLU A 296     -37.058  20.920 -12.103  1.00  6.580          O  
ATOM   4773  CB  GLU A 296     -39.981  22.239 -11.526  1.00  8.910          C  
ATOM   4774  CG  GLU A 296     -39.089  22.801 -10.400  1.00  8.910          C  
ATOM   4775  CD  GLU A 296     -39.626  24.042  -9.744  1.00  8.910          C  
ATOM   4776  OE1 GLU A 296     -40.695  24.475 -10.110  1.00  8.910          O  
ATOM   4777  OE2 GLU A 296     -38.965  24.557  -8.854  1.00  8.910          O  
ATOM   4778  H   GLU A 296     -38.727  19.900 -10.391  1.00  7.610          H  
ATOM   4779  HA  GLU A 296     -40.124  20.610 -12.930  1.00  7.640          H  
ATOM   4780 1HB  GLU A 296     -40.052  22.998 -12.306  1.00 10.690          H  
ATOM   4781 2HB  GLU A 296     -40.981  22.080 -11.124  1.00 10.690          H  
ATOM   4782 1HG  GLU A 296     -38.944  22.035  -9.642  1.00 10.690          H  
ATOM   4783 2HG  GLU A 296     -38.126  23.034 -10.825  1.00 10.690          H  
ATOM   4784  N   LYS A 297     -38.051  21.712 -13.946  1.00  6.170          N  
ATOM   4785  CA  LYS A 297     -36.787  22.125 -14.544  1.00  6.320          C  
ATOM   4786  C   LYS A 297     -36.240  23.323 -13.781  1.00  5.790          C  
ATOM   4787  O   LYS A 297     -36.978  24.272 -13.516  1.00  5.850          O  
ATOM   4788  CB  LYS A 297     -36.968  22.474 -16.023  1.00  8.790          C  
ATOM   4789  CG  LYS A 297     -35.671  22.842 -16.754  1.00  8.790          C  
ATOM   4790  CD  LYS A 297     -35.918  23.091 -18.242  1.00  8.790          C  
ATOM   4791  CE  LYS A 297     -34.627  23.465 -18.964  1.00  8.790          C  
ATOM   4792  NZ  LYS A 297     -34.853  23.714 -20.419  1.00  8.790          N  
ATOM   4793  H   LYS A 297     -38.917  21.872 -14.439  1.00  7.400          H  
ATOM   4794  HA  LYS A 297     -36.069  21.310 -14.455  1.00  7.580          H  
ATOM   4795 1HB  LYS A 297     -37.418  21.629 -16.543  1.00 10.550          H  
ATOM   4796 2HB  LYS A 297     -37.652  23.317 -16.113  1.00 10.550          H  
ATOM   4797 1HG  LYS A 297     -35.246  23.748 -16.315  1.00 10.550          H  
ATOM   4798 2HG  LYS A 297     -34.949  22.034 -16.640  1.00 10.550          H  
ATOM   4799 1HD  LYS A 297     -36.334  22.191 -18.699  1.00 10.550          H  
ATOM   4800 2HD  LYS A 297     -36.637  23.902 -18.357  1.00 10.550          H  
ATOM   4801 1HE  LYS A 297     -34.215  24.366 -18.511  1.00 10.550          H  
ATOM   4802 2HE  LYS A 297     -33.909  22.654 -18.852  1.00 10.550          H  
ATOM   4803 1HZ  LYS A 297     -33.976  23.958 -20.859  1.00 10.550          H  
ATOM   4804 2HZ  LYS A 297     -35.224  22.879 -20.852  1.00 10.550          H  
ATOM   4805 3HZ  LYS A 297     -35.509  24.473 -20.535  1.00 10.550          H  
ATOM   4806  N   GLN A 298     -34.954  23.296 -13.447  1.00  5.500          N  
ATOM   4807  CA  GLN A 298     -34.342  24.413 -12.746  1.00  5.280          C  
ATOM   4808  C   GLN A 298     -33.035  24.806 -13.437  1.00  4.860          C  
ATOM   4809  O   GLN A 298     -32.409  23.960 -14.067  1.00  5.120          O  
ATOM   4810  CB  GLN A 298     -34.090  24.053 -11.271  1.00  7.480          C  
ATOM   4811  CG  GLN A 298     -35.355  23.775 -10.476  1.00  7.480          C  
ATOM   4812  CD  GLN A 298     -35.086  23.560  -8.994  1.00  7.480          C  
ATOM   4813  OE1 GLN A 298     -33.956  23.214  -8.619  1.00  7.480          O  
ATOM   4814  NE2 GLN A 298     -36.102  23.761  -8.148  1.00  7.480          N  
ATOM   4815  H   GLN A 298     -34.400  22.483 -13.686  1.00  6.600          H  
ATOM   4816  HA  GLN A 298     -35.043  25.241 -12.787  1.00  6.340          H  
ATOM   4817 1HB  GLN A 298     -33.480  23.149 -11.226  1.00  8.980          H  
ATOM   4818 2HB  GLN A 298     -33.533  24.834 -10.765  1.00  8.980          H  
ATOM   4819 1HG  GLN A 298     -36.054  24.605 -10.594  1.00  8.980          H  
ATOM   4820 2HG  GLN A 298     -35.800  22.862 -10.864  1.00  8.980          H  
ATOM   4821 1HE2 GLN A 298     -35.971  23.632  -7.166  1.00  8.980          H  
ATOM   4822 2HE2 GLN A 298     -37.037  24.044  -8.493  1.00  8.980          H  
ATOM   4823  N   PRO A 299     -32.609  26.084 -13.351  1.00  4.530          N  
ATOM   4824  CA  PRO A 299     -31.346  26.625 -13.850  1.00  4.310          C  
ATOM   4825  C   PRO A 299     -30.107  26.143 -13.087  1.00  4.240          C  
ATOM   4826  O   PRO A 299     -28.982  26.383 -13.521  1.00  4.770          O  
ATOM   4827  CB  PRO A 299     -31.544  28.141 -13.700  1.00  6.460          C  
ATOM   4828  CG  PRO A 299     -32.551  28.300 -12.589  1.00  6.460          C  
ATOM   4829  CD  PRO A 299     -33.488  27.121 -12.736  1.00  6.460          C  
ATOM   4830  HA  PRO A 299     -31.252  26.360 -14.914  1.00  5.170          H  
ATOM   4831 1HB  PRO A 299     -30.578  28.617 -13.466  1.00  7.760          H  
ATOM   4832 2HB  PRO A 299     -31.887  28.571 -14.652  1.00  7.760          H  
ATOM   4833 1HG  PRO A 299     -32.037  28.317 -11.613  1.00  7.760          H  
ATOM   4834 2HG  PRO A 299     -33.068  29.268 -12.687  1.00  7.760          H  
ATOM   4835 1HD  PRO A 299     -33.836  26.845 -11.737  1.00  7.760          H  
ATOM   4836 2HD  PRO A 299     -34.321  27.378 -13.413  1.00  7.760          H  
ATOM   4837  N   THR A 300     -30.312  25.526 -11.926  1.00  3.970          N  
ATOM   4838  CA  THR A 300     -29.237  25.048 -11.072  1.00  4.260          C  
ATOM   4839  C   THR A 300     -28.346  24.027 -11.783  1.00  3.830          C  
ATOM   4840  O   THR A 300     -28.829  23.029 -12.321  1.00  4.080          O  
ATOM   4841  CB  THR A 300     -29.833  24.394  -9.799  1.00  5.850          C  
ATOM   4842  OG1 THR A 300     -30.652  25.348  -9.099  1.00  5.850          O  
ATOM   4843  CG2 THR A 300     -28.720  23.920  -8.864  1.00  5.850          C  
ATOM   4844  H   THR A 300     -31.250  25.368 -11.601  1.00  4.760          H  
ATOM   4845  HA  THR A 300     -28.620  25.898 -10.784  1.00  5.110          H  
ATOM   4846  HB  THR A 300     -30.451  23.543 -10.089  1.00  7.020          H  
ATOM   4847  HG1 THR A 300     -31.197  24.884  -8.446  1.00  7.020          H  
ATOM   4848 1HG2 THR A 300     -29.167  23.469  -7.980  1.00  7.020          H  
ATOM   4849 2HG2 THR A 300     -28.094  23.179  -9.361  1.00  7.020          H  
ATOM   4850 3HG2 THR A 300     -28.108  24.769  -8.567  1.00  7.020          H  
ATOM   4851  N   THR A 301     -27.035  24.264 -11.736  1.00  3.480          N  
ATOM   4852  CA  THR A 301     -26.031  23.391 -12.336  1.00  3.210          C  
ATOM   4853  C   THR A 301     -26.050  21.981 -11.748  1.00  2.480          C  
ATOM   4854  O   THR A 301     -26.049  21.812 -10.528  1.00  2.540          O  
ATOM   4855  CB  THR A 301     -24.612  23.991 -12.130  1.00  4.600          C  
ATOM   4856  OG1 THR A 301     -24.542  25.282 -12.746  1.00  4.600          O  
ATOM   4857  CG2 THR A 301     -23.532  23.092 -12.727  1.00  4.600          C  
ATOM   4858  H   THR A 301     -26.717  25.110 -11.289  1.00  4.180          H  
ATOM   4859  HA  THR A 301     -26.235  23.318 -13.404  1.00  3.850          H  
ATOM   4860  HB  THR A 301     -24.428  24.104 -11.062  1.00  5.520          H  
ATOM   4861  HG1 THR A 301     -23.750  25.740 -12.445  1.00  5.520          H  
ATOM   4862 1HG2 THR A 301     -22.558  23.548 -12.563  1.00  5.520          H  
ATOM   4863 2HG2 THR A 301     -23.544  22.114 -12.254  1.00  5.520          H  
ATOM   4864 3HG2 THR A 301     -23.701  22.977 -13.795  1.00  5.520          H  
ATOM   4865  N   GLU A 302     -26.041  20.974 -12.622  1.00  2.330          N  
ATOM   4866  CA  GLU A 302     -25.979  19.573 -12.209  1.00  1.940          C  
ATOM   4867  C   GLU A 302     -24.510  19.181 -12.043  1.00  1.540          C  
ATOM   4868  O   GLU A 302     -23.691  19.524 -12.894  1.00  1.910          O  
ATOM   4869  CB  GLU A 302     -26.659  18.674 -13.242  1.00  2.870          C  
ATOM   4870  CG  GLU A 302     -26.737  17.200 -12.857  1.00  2.870          C  
ATOM   4871  CD  GLU A 302     -27.452  16.375 -13.881  1.00  2.870          C  
ATOM   4872  OE1 GLU A 302     -27.848  16.921 -14.882  1.00  2.870          O  
ATOM   4873  OE2 GLU A 302     -27.617  15.200 -13.661  1.00  2.870          O  
ATOM   4874  H   GLU A 302     -26.068  21.195 -13.606  1.00  2.800          H  
ATOM   4875  HA  GLU A 302     -26.482  19.461 -11.249  1.00  2.330          H  
ATOM   4876 1HB  GLU A 302     -27.674  19.029 -13.417  1.00  3.450          H  
ATOM   4877 2HB  GLU A 302     -26.121  18.741 -14.188  1.00  3.450          H  
ATOM   4878 1HG  GLU A 302     -25.726  16.802 -12.742  1.00  3.450          H  
ATOM   4879 2HG  GLU A 302     -27.245  17.109 -11.899  1.00  3.450          H  
ATOM   4880  N   VAL A 303     -24.159  18.457 -10.974  1.00  1.290          N  
ATOM   4881  CA  VAL A 303     -22.768  18.042 -10.809  1.00  1.130          C  
ATOM   4882  C   VAL A 303     -22.457  16.771 -11.587  1.00  0.880          C  
ATOM   4883  O   VAL A 303     -23.077  15.739 -11.372  1.00  1.160          O  
ATOM   4884  CB  VAL A 303     -22.448  17.833  -9.320  1.00  1.650          C  
ATOM   4885  CG1 VAL A 303     -21.006  17.313  -9.142  1.00  1.650          C  
ATOM   4886  CG2 VAL A 303     -22.635  19.165  -8.592  1.00  1.650          C  
ATOM   4887  H   VAL A 303     -24.861  18.194 -10.298  1.00  1.550          H  
ATOM   4888  HA  VAL A 303     -22.129  18.840 -11.187  1.00  1.360          H  
ATOM   4889  HB  VAL A 303     -23.125  17.086  -8.903  1.00  1.980          H  
ATOM   4890 1HG1 VAL A 303     -20.802  17.174  -8.081  1.00  1.980          H  
ATOM   4891 2HG1 VAL A 303     -20.878  16.355  -9.654  1.00  1.980          H  
ATOM   4892 3HG1 VAL A 303     -20.303  18.036  -9.552  1.00  1.980          H  
ATOM   4893 1HG2 VAL A 303     -22.422  19.035  -7.530  1.00  1.980          H  
ATOM   4894 2HG2 VAL A 303     -21.955  19.906  -9.011  1.00  1.980          H  
ATOM   4895 3HG2 VAL A 303     -23.661  19.514  -8.713  1.00  1.980          H  
ATOM   4896  N   ASP A 304     -21.474  16.868 -12.471  1.00  0.800          N  
ATOM   4897  CA  ASP A 304     -21.014  15.787 -13.332  1.00  0.660          C  
ATOM   4898  C   ASP A 304     -19.867  15.001 -12.674  1.00  0.510          C  
ATOM   4899  O   ASP A 304     -18.783  15.564 -12.520  1.00  0.600          O  
ATOM   4900  CB  ASP A 304     -20.572  16.347 -14.689  1.00  0.980          C  
ATOM   4901  CG  ASP A 304     -20.137  15.273 -15.703  1.00  0.980          C  
ATOM   4902  OD1 ASP A 304     -19.769  14.167 -15.297  1.00  0.980          O  
ATOM   4903  OD2 ASP A 304     -20.186  15.554 -16.876  1.00  0.980          O  
ATOM   4904  H   ASP A 304     -21.039  17.775 -12.567  1.00  0.960          H  
ATOM   4905  HA  ASP A 304     -21.863  15.149 -13.541  1.00  0.790          H  
ATOM   4906 1HB  ASP A 304     -21.396  16.920 -15.124  1.00  1.180          H  
ATOM   4907 2HB  ASP A 304     -19.742  17.038 -14.542  1.00  1.180          H  
ATOM   4908  N   PRO A 305     -20.053  13.730 -12.254  1.00  0.430          N  
ATOM   4909  CA  PRO A 305     -19.076  12.899 -11.562  1.00  0.450          C  
ATOM   4910  C   PRO A 305     -17.764  12.715 -12.325  1.00  0.370          C  
ATOM   4911  O   PRO A 305     -16.762  12.327 -11.728  1.00  0.520          O  
ATOM   4912  CB  PRO A 305     -19.793  11.545 -11.450  1.00  0.680          C  
ATOM   4913  CG  PRO A 305     -21.255  11.873 -11.499  1.00  0.680          C  
ATOM   4914  CD  PRO A 305     -21.361  13.050 -12.444  1.00  0.680          C  
ATOM   4915  HA  PRO A 305     -18.884  13.329 -10.568  1.00  0.540          H  
ATOM   4916 1HB  PRO A 305     -19.474  10.887 -12.276  1.00  0.810          H  
ATOM   4917 2HB  PRO A 305     -19.499  11.044 -10.515  1.00  0.810          H  
ATOM   4918 1HG  PRO A 305     -21.829  11.001 -11.845  1.00  0.810          H  
ATOM   4919 2HG  PRO A 305     -21.625  12.114 -10.489  1.00  0.810          H  
ATOM   4920 1HD  PRO A 305     -21.485  12.728 -13.495  1.00  0.810          H  
ATOM   4921 2HD  PRO A 305     -22.195  13.649 -12.083  1.00  0.810          H  
ATOM   4922  N   THR A 306     -17.763  12.958 -13.641  1.00  0.300          N  
ATOM   4923  CA  THR A 306     -16.536  12.767 -14.401  1.00  0.370          C  
ATOM   4924  C   THR A 306     -15.681  14.031 -14.419  1.00  0.270          C  
ATOM   4925  O   THR A 306     -14.603  14.052 -15.021  1.00  0.250          O  
ATOM   4926  CB  THR A 306     -16.807  12.291 -15.850  1.00  0.490          C  
ATOM   4927  OG1 THR A 306     -17.551  13.269 -16.589  1.00  0.490          O  
ATOM   4928  CG2 THR A 306     -17.543  10.974 -15.856  1.00  0.490          C  
ATOM   4929  H   THR A 306     -18.596  13.306 -14.135  1.00  0.360          H  
ATOM   4930  HA  THR A 306     -15.958  11.984 -13.912  1.00  0.440          H  
ATOM   4931  HB  THR A 306     -15.858  12.149 -16.348  1.00  0.590          H  
ATOM   4932  HG1 THR A 306     -18.420  13.452 -16.163  1.00  0.590          H  
ATOM   4933 1HG2 THR A 306     -17.695  10.648 -16.884  1.00  0.590          H  
ATOM   4934 2HG2 THR A 306     -16.953  10.229 -15.320  1.00  0.590          H  
ATOM   4935 3HG2 THR A 306     -18.507  11.099 -15.365  1.00  0.590          H  
ATOM   4936  N   HIS A 307     -16.141  15.101 -13.766  1.00  0.360          N  
ATOM   4937  CA  HIS A 307     -15.374  16.338 -13.737  1.00  0.320          C  
ATOM   4938  C   HIS A 307     -14.582  16.492 -12.451  1.00  0.290          C  
ATOM   4939  O   HIS A 307     -15.138  16.633 -11.358  1.00  0.450          O  
ATOM   4940  CB  HIS A 307     -16.261  17.576 -13.875  1.00  0.460          C  
ATOM   4941  CG  HIS A 307     -15.459  18.881 -13.882  1.00  0.460          C  
ATOM   4942  ND1 HIS A 307     -15.971  20.071 -13.406  1.00  0.460          N  
ATOM   4943  CD2 HIS A 307     -14.195  19.161 -14.310  1.00  0.460          C  
ATOM   4944  CE1 HIS A 307     -15.057  21.021 -13.539  1.00  0.460          C  
ATOM   4945  NE2 HIS A 307     -13.977  20.494 -14.082  1.00  0.460          N  
ATOM   4946  H   HIS A 307     -17.041  15.058 -13.277  1.00  0.430          H  
ATOM   4947  HA  HIS A 307     -14.657  16.341 -14.559  1.00  0.380          H  
ATOM   4948 1HB  HIS A 307     -16.833  17.510 -14.801  1.00  0.560          H  
ATOM   4949 2HB  HIS A 307     -16.974  17.606 -13.050  1.00  0.560          H  
ATOM   4950  HD1 HIS A 307     -16.662  20.129 -12.684  1.00  0.560          H  
ATOM   4951  HD2 HIS A 307     -13.405  18.551 -14.758  1.00  0.560          H  
ATOM   4952  HE1 HIS A 307     -15.268  22.040 -13.214  1.00  0.560          H  
ATOM   4953  N   PHE A 308     -13.271  16.491 -12.590  1.00  0.240          N  
ATOM   4954  CA  PHE A 308     -12.369  16.636 -11.471  1.00  0.290          C  
ATOM   4955  C   PHE A 308     -11.741  18.012 -11.511  1.00  0.300          C  
ATOM   4956  O   PHE A 308     -11.063  18.360 -12.477  1.00  0.380          O  
ATOM   4957  CB  PHE A 308     -11.301  15.571 -11.535  1.00  0.390          C  
ATOM   4958  CG  PHE A 308     -11.787  14.164 -11.265  1.00  0.390          C  
ATOM   4959  CD1 PHE A 308     -12.498  13.419 -12.203  1.00  0.390          C  
ATOM   4960  CD2 PHE A 308     -11.476  13.571 -10.074  1.00  0.390          C  
ATOM   4961  CE1 PHE A 308     -12.894  12.130 -11.899  1.00  0.390          C  
ATOM   4962  CE2 PHE A 308     -11.857  12.299  -9.773  1.00  0.390          C  
ATOM   4963  CZ  PHE A 308     -12.574  11.577 -10.685  1.00  0.390          C  
ATOM   4964  H   PHE A 308     -12.871  16.361 -13.525  1.00  0.290          H  
ATOM   4965  HA  PHE A 308     -12.933  16.527 -10.549  1.00  0.350          H  
ATOM   4966 1HB  PHE A 308     -10.879  15.603 -12.520  1.00  0.460          H  
ATOM   4967 2HB  PHE A 308     -10.519  15.812 -10.825  1.00  0.460          H  
ATOM   4968  HD1 PHE A 308     -12.750  13.858 -13.171  1.00  0.460          H  
ATOM   4969  HD2 PHE A 308     -10.913  14.133  -9.367  1.00  0.460          H  
ATOM   4970  HE1 PHE A 308     -13.463  11.549 -12.610  1.00  0.460          H  
ATOM   4971  HE2 PHE A 308     -11.595  11.861  -8.810  1.00  0.460          H  
ATOM   4972  HZ  PHE A 308     -12.889  10.568 -10.449  1.00  0.460          H  
ATOM   4973  N   GLU A 309     -11.972  18.807 -10.484  1.00  0.270          N  
ATOM   4974  CA  GLU A 309     -11.423  20.153 -10.475  1.00  0.280          C  
ATOM   4975  C   GLU A 309      -9.959  20.110 -10.064  1.00  0.250          C  
ATOM   4976  O   GLU A 309      -9.602  19.481  -9.064  1.00  0.240          O  
ATOM   4977  CB  GLU A 309     -12.223  21.057  -9.546  1.00  0.390          C  
ATOM   4978  CG  GLU A 309     -13.662  21.269  -9.978  1.00  0.390          C  
ATOM   4979  CD  GLU A 309     -14.410  22.206  -9.083  1.00  0.390          C  
ATOM   4980  OE1 GLU A 309     -13.779  22.858  -8.285  1.00  0.390          O  
ATOM   4981  OE2 GLU A 309     -15.612  22.267  -9.190  1.00  0.390          O  
ATOM   4982  H   GLU A 309     -12.552  18.471  -9.713  1.00  0.320          H  
ATOM   4983  HA  GLU A 309     -11.487  20.561 -11.486  1.00  0.340          H  
ATOM   4984 1HB  GLU A 309     -12.240  20.627  -8.566  1.00  0.470          H  
ATOM   4985 2HB  GLU A 309     -11.741  22.029  -9.474  1.00  0.470          H  
ATOM   4986 1HG  GLU A 309     -13.660  21.673 -10.987  1.00  0.470          H  
ATOM   4987 2HG  GLU A 309     -14.172  20.306 -10.004  1.00  0.470          H  
ATOM   4988  N   LYS A 310      -9.105  20.825 -10.797  1.00  0.320          N  
ATOM   4989  CA  LYS A 310      -7.665  20.791 -10.524  1.00  0.320          C  
ATOM   4990  C   LYS A 310      -7.281  21.219  -9.120  1.00  0.330          C  
ATOM   4991  O   LYS A 310      -6.317  20.703  -8.563  1.00  0.830          O  
ATOM   4992  CB  LYS A 310      -6.904  21.668 -11.533  1.00  0.450          C  
ATOM   4993  CG  LYS A 310      -7.143  23.186 -11.412  1.00  0.450          C  
ATOM   4994  CD  LYS A 310      -6.383  23.964 -12.494  1.00  0.450          C  
ATOM   4995  CE  LYS A 310      -6.590  25.476 -12.340  1.00  0.450          C  
ATOM   4996  NZ  LYS A 310      -5.856  26.255 -13.378  1.00  0.450          N  
ATOM   4997  H   LYS A 310      -9.455  21.339 -11.598  1.00  0.380          H  
ATOM   4998  HA  LYS A 310      -7.330  19.763 -10.649  1.00  0.380          H  
ATOM   4999 1HB  LYS A 310      -5.835  21.490 -11.426  1.00  0.540          H  
ATOM   5000 2HB  LYS A 310      -7.177  21.384 -12.543  1.00  0.540          H  
ATOM   5001 1HG  LYS A 310      -8.207  23.400 -11.497  1.00  0.540          H  
ATOM   5002 2HG  LYS A 310      -6.790  23.542 -10.447  1.00  0.540          H  
ATOM   5003 1HD  LYS A 310      -5.317  23.739 -12.423  1.00  0.540          H  
ATOM   5004 2HD  LYS A 310      -6.738  23.654 -13.483  1.00  0.540          H  
ATOM   5005 1HE  LYS A 310      -7.654  25.694 -12.426  1.00  0.540          H  
ATOM   5006 2HE  LYS A 310      -6.244  25.786 -11.355  1.00  0.540          H  
ATOM   5007 1HZ  LYS A 310      -6.028  27.243 -13.242  1.00  0.540          H  
ATOM   5008 2HZ  LYS A 310      -4.866  26.073 -13.302  1.00  0.540          H  
ATOM   5009 3HZ  LYS A 310      -6.176  25.987 -14.301  1.00  0.540          H  
ATOM   5010  N   ARG A 311      -8.066  22.099  -8.509  1.00  0.380          N  
ATOM   5011  CA  ARG A 311      -7.764  22.598  -7.177  1.00  0.290          C  
ATOM   5012  C   ARG A 311      -7.828  21.527  -6.094  1.00  0.260          C  
ATOM   5013  O   ARG A 311      -7.328  21.743  -4.985  1.00  0.230          O  
ATOM   5014  CB  ARG A 311      -8.691  23.744  -6.808  1.00  0.440          C  
ATOM   5015  CG  ARG A 311     -10.119  23.354  -6.610  1.00  0.440          C  
ATOM   5016  CD  ARG A 311     -11.000  24.508  -6.371  1.00  0.440          C  
ATOM   5017  NE  ARG A 311     -10.734  25.118  -5.070  1.00  0.440          N  
ATOM   5018  CZ  ARG A 311     -11.310  26.245  -4.604  1.00  0.440          C  
ATOM   5019  NH1 ARG A 311     -12.194  26.896  -5.335  1.00  0.440          N  
ATOM   5020  NH2 ARG A 311     -10.985  26.697  -3.402  1.00  0.440          N  
ATOM   5021  H   ARG A 311      -8.853  22.489  -9.008  1.00  0.460          H  
ATOM   5022  HA  ARG A 311      -6.749  22.994  -7.197  1.00  0.350          H  
ATOM   5023 1HB  ARG A 311      -8.342  24.206  -5.887  1.00  0.530          H  
ATOM   5024 2HB  ARG A 311      -8.659  24.503  -7.589  1.00  0.530          H  
ATOM   5025 1HG  ARG A 311     -10.494  22.783  -7.456  1.00  0.530          H  
ATOM   5026 2HG  ARG A 311     -10.160  22.752  -5.721  1.00  0.530          H  
ATOM   5027 1HD  ARG A 311     -10.833  25.254  -7.146  1.00  0.530          H  
ATOM   5028 2HD  ARG A 311     -12.041  24.178  -6.399  1.00  0.530          H  
ATOM   5029  HE  ARG A 311     -10.065  24.651  -4.469  1.00  0.530          H  
ATOM   5030 1HH1 ARG A 311     -12.448  26.553  -6.251  1.00  0.530          H  
ATOM   5031 2HH1 ARG A 311     -12.622  27.740  -4.980  1.00  0.530          H  
ATOM   5032 1HH2 ARG A 311     -10.308  26.198  -2.841  1.00  0.530          H  
ATOM   5033 2HH2 ARG A 311     -11.410  27.540  -3.044  1.00  0.530          H  
ATOM   5034  N   PHE A 312      -8.494  20.401  -6.379  1.00  0.330          N  
ATOM   5035  CA  PHE A 312      -8.625  19.346  -5.398  1.00  0.320          C  
ATOM   5036  C   PHE A 312      -7.858  18.080  -5.754  1.00  0.380          C  
ATOM   5037  O   PHE A 312      -8.026  17.067  -5.076  1.00  0.470          O  
ATOM   5038  CB  PHE A 312     -10.080  18.987  -5.201  1.00  0.450          C  
ATOM   5039  CG  PHE A 312     -10.913  20.088  -4.739  1.00  0.450          C  
ATOM   5040  CD1 PHE A 312     -11.938  20.542  -5.545  1.00  0.450          C  
ATOM   5041  CD2 PHE A 312     -10.708  20.692  -3.507  1.00  0.450          C  
ATOM   5042  CE1 PHE A 312     -12.751  21.568  -5.140  1.00  0.450          C  
ATOM   5043  CE2 PHE A 312     -11.517  21.725  -3.097  1.00  0.450          C  
ATOM   5044  CZ  PHE A 312     -12.542  22.164  -3.916  1.00  0.450          C  
ATOM   5045  H   PHE A 312      -8.883  20.255  -7.316  1.00  0.400          H  
ATOM   5046  HA  PHE A 312      -8.234  19.710  -4.453  1.00  0.380          H  
ATOM   5047 1HB  PHE A 312     -10.468  18.676  -6.133  1.00  0.540          H  
ATOM   5048 2HB  PHE A 312     -10.178  18.163  -4.509  1.00  0.540          H  
ATOM   5049  HD1 PHE A 312     -12.101  20.067  -6.502  1.00  0.540          H  
ATOM   5050  HD2 PHE A 312      -9.908  20.335  -2.856  1.00  0.540          H  
ATOM   5051  HE1 PHE A 312     -13.561  21.912  -5.796  1.00  0.540          H  
ATOM   5052  HE2 PHE A 312     -11.356  22.190  -2.127  1.00  0.540          H  
ATOM   5053  HZ  PHE A 312     -13.187  22.979  -3.593  1.00  0.540          H  
ATOM   5054  N   LEU A 313      -7.049  18.101  -6.822  1.00  0.380          N  
ATOM   5055  CA  LEU A 313      -6.249  16.924  -7.196  1.00  0.510          C  
ATOM   5056  C   LEU A 313      -4.869  17.082  -6.604  1.00  0.490          C  
ATOM   5057  O   LEU A 313      -4.003  17.744  -7.182  1.00  0.610          O  
ATOM   5058  CB  LEU A 313      -6.167  16.745  -8.731  1.00  0.660          C  
ATOM   5059  CG  LEU A 313      -7.487  16.389  -9.483  1.00  0.660          C  
ATOM   5060  CD1 LEU A 313      -7.290  16.521 -10.977  1.00  0.660          C  
ATOM   5061  CD2 LEU A 313      -7.848  14.904  -9.200  1.00  0.660          C  
ATOM   5062  H   LEU A 313      -6.932  18.969  -7.359  1.00  0.460          H  
ATOM   5063  HA  LEU A 313      -6.695  16.036  -6.755  1.00  0.610          H  
ATOM   5064 1HB  LEU A 313      -5.800  17.682  -9.155  1.00  0.790          H  
ATOM   5065 2HB  LEU A 313      -5.437  15.964  -8.946  1.00  0.790          H  
ATOM   5066  HG  LEU A 313      -8.288  17.062  -9.158  1.00  0.790          H  
ATOM   5067 1HD1 LEU A 313      -8.212  16.265 -11.478  1.00  0.790          H  
ATOM   5068 2HD1 LEU A 313      -7.021  17.540 -11.219  1.00  0.790          H  
ATOM   5069 3HD1 LEU A 313      -6.497  15.851 -11.306  1.00  0.790          H  
ATOM   5070 1HD2 LEU A 313      -8.749  14.646  -9.723  1.00  0.790          H  
ATOM   5071 2HD2 LEU A 313      -7.045  14.267  -9.550  1.00  0.790          H  
ATOM   5072 3HD2 LEU A 313      -7.985  14.743  -8.146  1.00  0.790          H  
ATOM   5073  N   LYS A 314      -4.677  16.526  -5.415  1.00  0.610          N  
ATOM   5074  CA  LYS A 314      -3.444  16.745  -4.683  1.00  0.800          C  
ATOM   5075  C   LYS A 314      -2.473  15.613  -4.914  1.00  0.890          C  
ATOM   5076  O   LYS A 314      -2.779  14.447  -4.661  1.00  1.680          O  
ATOM   5077  CB  LYS A 314      -3.741  16.890  -3.190  1.00  1.040          C  
ATOM   5078  CG  LYS A 314      -4.757  17.992  -2.851  1.00  1.040          C  
ATOM   5079  CD  LYS A 314      -4.261  19.393  -3.226  1.00  1.040          C  
ATOM   5080  CE  LYS A 314      -5.260  20.452  -2.798  1.00  1.040          C  
ATOM   5081  NZ  LYS A 314      -4.846  21.820  -3.227  1.00  1.040          N  
ATOM   5082  H   LYS A 314      -5.411  15.933  -5.009  1.00  0.730          H  
ATOM   5083  HA  LYS A 314      -2.971  17.654  -5.048  1.00  0.960          H  
ATOM   5084 1HB  LYS A 314      -4.138  15.946  -2.811  1.00  1.250          H  
ATOM   5085 2HB  LYS A 314      -2.816  17.099  -2.652  1.00  1.250          H  
ATOM   5086 1HG  LYS A 314      -5.691  17.797  -3.388  1.00  1.250          H  
ATOM   5087 2HG  LYS A 314      -4.967  17.964  -1.783  1.00  1.250          H  
ATOM   5088 1HD  LYS A 314      -3.296  19.588  -2.760  1.00  1.250          H  
ATOM   5089 2HD  LYS A 314      -4.154  19.469  -4.309  1.00  1.250          H  
ATOM   5090 1HE  LYS A 314      -6.218  20.218  -3.247  1.00  1.250          H  
ATOM   5091 2HE  LYS A 314      -5.366  20.438  -1.715  1.00  1.250          H  
ATOM   5092 1HZ  LYS A 314      -5.552  22.483  -2.939  1.00  1.250          H  
ATOM   5093 2HZ  LYS A 314      -3.962  22.060  -2.806  1.00  1.250          H  
ATOM   5094 3HZ  LYS A 314      -4.755  21.846  -4.239  1.00  1.250          H  
ATOM   5095  N   ARG A 315      -1.301  15.948  -5.418  1.00  0.380          N  
ATOM   5096  CA  ARG A 315      -0.276  14.962  -5.752  1.00  0.620          C  
ATOM   5097  C   ARG A 315       0.254  14.198  -4.561  1.00  0.400          C  
ATOM   5098  O   ARG A 315       0.530  14.793  -3.527  1.00  1.220          O  
ATOM   5099  CB  ARG A 315       0.917  15.655  -6.414  1.00  0.770          C  
ATOM   5100  CG  ARG A 315       2.073  14.736  -6.922  1.00  0.770          C  
ATOM   5101  CD  ARG A 315       3.151  15.547  -7.560  1.00  0.770          C  
ATOM   5102  NE  ARG A 315       4.256  14.737  -8.105  1.00  0.770          N  
ATOM   5103  CZ  ARG A 315       5.383  14.327  -7.447  1.00  0.770          C  
ATOM   5104  NH1 ARG A 315       5.604  14.602  -6.184  1.00  0.770          N  
ATOM   5105  NH2 ARG A 315       6.274  13.640  -8.104  1.00  0.770          N  
ATOM   5106  H   ARG A 315      -1.121  16.928  -5.596  1.00  0.460          H  
ATOM   5107  HA  ARG A 315      -0.701  14.249  -6.457  1.00  0.740          H  
ATOM   5108 1HB  ARG A 315       0.561  16.221  -7.275  1.00  0.930          H  
ATOM   5109 2HB  ARG A 315       1.354  16.367  -5.713  1.00  0.930          H  
ATOM   5110 1HG  ARG A 315       2.522  14.195  -6.090  1.00  0.930          H  
ATOM   5111 2HG  ARG A 315       1.690  14.022  -7.660  1.00  0.930          H  
ATOM   5112 1HD  ARG A 315       2.712  16.106  -8.391  1.00  0.930          H  
ATOM   5113 2HD  ARG A 315       3.559  16.249  -6.836  1.00  0.930          H  
ATOM   5114  HE  ARG A 315       4.177  14.468  -9.089  1.00  0.930          H  
ATOM   5115 1HH1 ARG A 315       4.932  15.142  -5.644  1.00  0.930          H  
ATOM   5116 2HH1 ARG A 315       6.479  14.253  -5.726  1.00  0.930          H  
ATOM   5117 1HH2 ARG A 315       6.110  13.416  -9.092  1.00  0.930          H  
ATOM   5118 2HH2 ARG A 315       7.119  13.322  -7.648  1.00  0.930          H  
ATOM   5119  N   ILE A 316       0.439  12.893  -4.732  1.00  0.280          N  
ATOM   5120  CA  ILE A 316       1.091  12.033  -3.753  1.00  0.320          C  
ATOM   5121  C   ILE A 316       2.484  11.630  -4.266  1.00  0.350          C  
ATOM   5122  O   ILE A 316       3.475  11.762  -3.547  1.00  0.450          O  
ATOM   5123  CB  ILE A 316       0.259  10.775  -3.413  1.00  0.430          C  
ATOM   5124  CG1 ILE A 316      -1.084  11.199  -2.730  1.00  0.430          C  
ATOM   5125  CG2 ILE A 316       1.077   9.825  -2.515  1.00  0.430          C  
ATOM   5126  CD1 ILE A 316      -2.122  10.066  -2.526  1.00  0.430          C  
ATOM   5127  H   ILE A 316       0.129  12.471  -5.598  1.00  0.340          H  
ATOM   5128  HA  ILE A 316       1.225  12.600  -2.833  1.00  0.380          H  
ATOM   5129  HB  ILE A 316       0.010  10.268  -4.328  1.00  0.520          H  
ATOM   5130 1HG1 ILE A 316      -0.846  11.621  -1.757  1.00  0.520          H  
ATOM   5131 2HG1 ILE A 316      -1.550  11.980  -3.336  1.00  0.520          H  
ATOM   5132 1HG2 ILE A 316       0.503   8.939  -2.294  1.00  0.520          H  
ATOM   5133 2HG2 ILE A 316       1.985   9.526  -3.010  1.00  0.520          H  
ATOM   5134 3HG2 ILE A 316       1.327  10.335  -1.602  1.00  0.520          H  
ATOM   5135 1HD1 ILE A 316      -2.996  10.480  -2.042  1.00  0.520          H  
ATOM   5136 2HD1 ILE A 316      -2.415   9.652  -3.473  1.00  0.520          H  
ATOM   5137 3HD1 ILE A 316      -1.714   9.278  -1.900  1.00  0.520          H  
ATOM   5138  N   ARG A 317       2.548  11.083  -5.491  1.00  0.260          N  
ATOM   5139  CA  ARG A 317       3.827  10.632  -6.084  1.00  0.260          C  
ATOM   5140  C   ARG A 317       3.763  10.301  -7.565  1.00  0.240          C  
ATOM   5141  O   ARG A 317       2.698  10.012  -8.099  1.00  0.290          O  
ATOM   5142  CB  ARG A 317       4.353   9.391  -5.397  1.00  0.360          C  
ATOM   5143  CG  ARG A 317       3.438   8.168  -5.511  1.00  0.360          C  
ATOM   5144  CD  ARG A 317       3.940   7.051  -4.718  1.00  0.360          C  
ATOM   5145  NE  ARG A 317       4.036   7.451  -3.352  1.00  0.360          N  
ATOM   5146  CZ  ARG A 317       4.366   6.697  -2.302  1.00  0.360          C  
ATOM   5147  NH1 ARG A 317       4.620   5.419  -2.319  1.00  0.360          N  
ATOM   5148  NH2 ARG A 317       4.458   7.242  -1.153  1.00  0.360          N  
ATOM   5149  H   ARG A 317       1.678  11.015  -6.023  1.00  0.310          H  
ATOM   5150  HA  ARG A 317       4.555  11.432  -5.949  1.00  0.310          H  
ATOM   5151 1HB  ARG A 317       5.300   9.108  -5.854  1.00  0.440          H  
ATOM   5152 2HB  ARG A 317       4.557   9.614  -4.361  1.00  0.440          H  
ATOM   5153 1HG  ARG A 317       2.456   8.429  -5.149  1.00  0.440          H  
ATOM   5154 2HG  ARG A 317       3.369   7.845  -6.553  1.00  0.440          H  
ATOM   5155 1HD  ARG A 317       3.247   6.211  -4.788  1.00  0.440          H  
ATOM   5156 2HD  ARG A 317       4.927   6.755  -5.070  1.00  0.440          H  
ATOM   5157  HE  ARG A 317       3.867   8.424  -3.156  1.00  0.440          H  
ATOM   5158 1HH1 ARG A 317       4.608   4.822  -3.143  1.00  0.440          H  
ATOM   5159 2HH1 ARG A 317       4.826   4.994  -1.403  1.00  0.440          H  
ATOM   5160 1HH2 ARG A 317       4.299   8.230  -1.031  1.00  0.440          H  
ATOM   5161 2HH2 ARG A 317       4.712   6.615  -0.385  1.00  0.440          H  
ATOM   5162  N   ASP A 318       4.921  10.276  -8.227  1.00  0.240          N  
ATOM   5163  CA  ASP A 318       4.990   9.807  -9.616  1.00  0.290          C  
ATOM   5164  C   ASP A 318       4.690   8.313  -9.709  1.00  0.330          C  
ATOM   5165  O   ASP A 318       5.167   7.546  -8.868  1.00  0.460          O  
ATOM   5166  CB  ASP A 318       6.386  10.015 -10.218  1.00  0.390          C  
ATOM   5167  CG  ASP A 318       6.773  11.468 -10.539  1.00  0.390          C  
ATOM   5168  OD1 ASP A 318       5.944  12.349 -10.489  1.00  0.390          O  
ATOM   5169  OD2 ASP A 318       7.908  11.692 -10.912  1.00  0.390          O  
ATOM   5170  H   ASP A 318       5.775  10.536  -7.750  1.00  0.290          H  
ATOM   5171  HA  ASP A 318       4.252  10.348 -10.211  1.00  0.350          H  
ATOM   5172 1HB  ASP A 318       7.130   9.606  -9.533  1.00  0.460          H  
ATOM   5173 2HB  ASP A 318       6.454   9.432 -11.141  1.00  0.460          H  
ATOM   5174  N   LEU A 319       3.988   7.879 -10.762  1.00  0.230          N  
ATOM   5175  CA  LEU A 319       3.774   6.450 -10.988  1.00  0.220          C  
ATOM   5176  C   LEU A 319       4.535   5.926 -12.215  1.00  0.210          C  
ATOM   5177  O   LEU A 319       5.060   4.812 -12.190  1.00  0.210          O  
ATOM   5178  CB  LEU A 319       2.274   6.138 -11.121  1.00  0.310          C  
ATOM   5179  CG  LEU A 319       1.373   6.438  -9.867  1.00  0.310          C  
ATOM   5180  CD1 LEU A 319      -0.110   6.167 -10.230  1.00  0.310          C  
ATOM   5181  CD2 LEU A 319       1.806   5.562  -8.676  1.00  0.310          C  
ATOM   5182  H   LEU A 319       3.592   8.533 -11.435  1.00  0.280          H  
ATOM   5183  HA  LEU A 319       4.167   5.908 -10.135  1.00  0.260          H  
ATOM   5184 1HB  LEU A 319       1.890   6.720 -11.948  1.00  0.370          H  
ATOM   5185 2HB  LEU A 319       2.165   5.084 -11.370  1.00  0.370          H  
ATOM   5186  HG  LEU A 319       1.480   7.470  -9.589  1.00  0.370          H  
ATOM   5187 1HD1 LEU A 319      -0.753   6.372  -9.389  1.00  0.370          H  
ATOM   5188 2HD1 LEU A 319      -0.409   6.802 -11.045  1.00  0.370          H  
ATOM   5189 3HD1 LEU A 319      -0.227   5.126 -10.519  1.00  0.370          H  
ATOM   5190 1HD2 LEU A 319       1.189   5.759  -7.814  1.00  0.370          H  
ATOM   5191 2HD2 LEU A 319       1.710   4.512  -8.946  1.00  0.370          H  
ATOM   5192 3HD2 LEU A 319       2.837   5.774  -8.409  1.00  0.370          H  
ATOM   5193  N   GLY A 320       4.617   6.721 -13.288  1.00  0.220          N  
ATOM   5194  CA  GLY A 320       5.295   6.244 -14.501  1.00  0.210          C  
ATOM   5195  C   GLY A 320       5.288   7.236 -15.665  1.00  0.220          C  
ATOM   5196  O   GLY A 320       4.748   8.333 -15.556  1.00  0.300          O  
ATOM   5197  H   GLY A 320       4.158   7.630 -13.263  1.00  0.260          H  
ATOM   5198 1HA  GLY A 320       6.326   5.994 -14.252  1.00  0.250          H  
ATOM   5199 2HA  GLY A 320       4.824   5.317 -14.822  1.00  0.250          H  
ATOM   5200  N   GLU A 321       5.888   6.828 -16.787  1.00  0.200          N  
ATOM   5201  CA  GLU A 321       6.016   7.659 -17.991  1.00  0.200          C  
ATOM   5202  C   GLU A 321       5.948   6.837 -19.278  1.00  0.300          C  
ATOM   5203  O   GLU A 321       6.472   5.725 -19.332  1.00  0.410          O  
ATOM   5204  CB  GLU A 321       7.344   8.429 -17.957  1.00  0.280          C  
ATOM   5205  CG  GLU A 321       7.610   9.292 -19.194  1.00  0.280          C  
ATOM   5206  CD  GLU A 321       8.863  10.097 -19.124  1.00  0.280          C  
ATOM   5207  OE1 GLU A 321       9.409  10.257 -18.064  1.00  0.280          O  
ATOM   5208  OE2 GLU A 321       9.302  10.536 -20.170  1.00  0.280          O  
ATOM   5209  H   GLU A 321       6.293   5.900 -16.805  1.00  0.240          H  
ATOM   5210  HA  GLU A 321       5.196   8.372 -18.013  1.00  0.240          H  
ATOM   5211 1HB  GLU A 321       7.355   9.087 -17.086  1.00  0.340          H  
ATOM   5212 2HB  GLU A 321       8.170   7.728 -17.852  1.00  0.340          H  
ATOM   5213 1HG  GLU A 321       7.682   8.655 -20.071  1.00  0.340          H  
ATOM   5214 2HG  GLU A 321       6.768   9.966 -19.337  1.00  0.340          H  
ATOM   5215  N   GLY A 322       5.270   7.371 -20.298  1.00  0.350          N  
ATOM   5216  CA  GLY A 322       5.222   6.737 -21.624  1.00  0.520          C  
ATOM   5217  C   GLY A 322       4.907   7.805 -22.657  1.00  0.430          C  
ATOM   5218  O   GLY A 322       4.373   8.787 -22.161  1.00  1.380          O  
ATOM   5219  H   GLY A 322       4.858   8.302 -20.174  1.00  0.420          H  
ATOM   5220 1HA  GLY A 322       6.180   6.266 -21.850  1.00  0.620          H  
ATOM   5221 2HA  GLY A 322       4.456   5.962 -21.641  1.00  0.620          H  
ATOM   5222  N   HIS A 323       4.354   7.328 -23.766  1.00  0.270          N  
ATOM   5223  CA  HIS A 323       4.500   8.062 -25.044  1.00  0.550          C  
ATOM   5224  C   HIS A 323       3.902   9.495 -24.920  1.00  0.700          C  
ATOM   5225  O   HIS A 323       2.706   9.540 -24.622  1.00  1.670          O  
ATOM   5226  CB  HIS A 323       3.742   7.276 -26.105  1.00  0.660          C  
ATOM   5227  CG  HIS A 323       4.174   5.863 -26.111  1.00  0.660          C  
ATOM   5228  ND1 HIS A 323       3.511   4.896 -25.391  1.00  0.660          N  
ATOM   5229  CD2 HIS A 323       5.217   5.249 -26.671  1.00  0.660          C  
ATOM   5230  CE1 HIS A 323       4.133   3.749 -25.545  1.00  0.660          C  
ATOM   5231  NE2 HIS A 323       5.168   3.942 -26.315  1.00  0.660          N  
ATOM   5232  H   HIS A 323       3.389   7.047 -23.654  1.00  0.320          H  
ATOM   5233  HA  HIS A 323       5.552   8.144 -25.326  1.00  0.660          H  
ATOM   5234 1HB  HIS A 323       2.669   7.325 -25.923  1.00  0.790          H  
ATOM   5235 2HB  HIS A 323       3.941   7.701 -27.094  1.00  0.790          H  
ATOM   5236  HD2 HIS A 323       5.960   5.687 -27.266  1.00  0.790          H  
ATOM   5237  HE1 HIS A 323       3.855   2.817 -25.103  1.00  0.790          H  
ATOM   5238  HE2 HIS A 323       5.842   3.250 -26.603  1.00  0.790          H  
ATOM   5239  N   PHE A 324       4.738  10.334 -24.335  1.00  0.480          N  
ATOM   5240  CA  PHE A 324       4.659  11.780 -24.490  1.00  0.630          C  
ATOM   5241  C   PHE A 324       3.787  12.321 -23.362  1.00  0.360          C  
ATOM   5242  O   PHE A 324       3.467  13.516 -23.320  1.00  0.390          O  
ATOM   5243  CB  PHE A 324       4.079  12.219 -25.843  1.00  0.820          C  
ATOM   5244  CG  PHE A 324       4.887  11.824 -27.057  1.00  0.820          C  
ATOM   5245  CD1 PHE A 324       4.467  10.813 -27.915  1.00  0.820          C  
ATOM   5246  CD2 PHE A 324       6.070  12.494 -27.355  1.00  0.820          C  
ATOM   5247  CE1 PHE A 324       5.214  10.483 -29.028  1.00  0.820          C  
ATOM   5248  CE2 PHE A 324       6.813  12.162 -28.472  1.00  0.820          C  
ATOM   5249  CZ  PHE A 324       6.382  11.154 -29.308  1.00  0.820          C  
ATOM   5250  H   PHE A 324       4.716  10.149 -23.329  1.00  0.580          H  
ATOM   5251  HA  PHE A 324       5.658  12.201 -24.384  1.00  0.760          H  
ATOM   5252 1HB  PHE A 324       3.071  11.816 -25.954  1.00  0.990          H  
ATOM   5253 2HB  PHE A 324       3.983  13.306 -25.848  1.00  0.990          H  
ATOM   5254  HD1 PHE A 324       3.540  10.278 -27.709  1.00  0.990          H  
ATOM   5255  HD2 PHE A 324       6.411  13.298 -26.699  1.00  0.990          H  
ATOM   5256  HE1 PHE A 324       4.878   9.677 -29.694  1.00  0.990          H  
ATOM   5257  HE2 PHE A 324       7.739  12.695 -28.692  1.00  0.990          H  
ATOM   5258  HZ  PHE A 324       6.962  10.880 -30.190  1.00  0.990          H  
ATOM   5259  N   GLY A 325       3.490  11.441 -22.403  1.00  0.190          N  
ATOM   5260  CA  GLY A 325       2.759  11.805 -21.193  1.00  0.200          C  
ATOM   5261  C   GLY A 325       3.393  11.222 -19.927  1.00  0.120          C  
ATOM   5262  O   GLY A 325       4.382  10.492 -19.979  1.00  0.280          O  
ATOM   5263  H   GLY A 325       3.804  10.475 -22.515  1.00  0.230          H  
ATOM   5264 1HA  GLY A 325       2.742  12.878 -21.096  1.00  0.240          H  
ATOM   5265 2HA  GLY A 325       1.723  11.476 -21.272  1.00  0.240          H  
ATOM   5266  N   LYS A 326       2.787  11.528 -18.789  1.00  0.190          N  
ATOM   5267  CA  LYS A 326       3.268  11.076 -17.493  1.00  0.160          C  
ATOM   5268  C   LYS A 326       2.101  10.743 -16.568  1.00  0.160          C  
ATOM   5269  O   LYS A 326       1.043  11.370 -16.623  1.00  0.180          O  
ATOM   5270  CB  LYS A 326       4.193  12.145 -16.892  1.00  0.240          C  
ATOM   5271  CG  LYS A 326       4.870  11.742 -15.596  1.00  0.240          C  
ATOM   5272  CD  LYS A 326       5.890  12.766 -15.125  1.00  0.240          C  
ATOM   5273  CE  LYS A 326       6.552  12.263 -13.853  1.00  0.240          C  
ATOM   5274  NZ  LYS A 326       7.574  13.208 -13.296  1.00  0.240          N  
ATOM   5275  H   LYS A 326       1.974  12.138 -18.844  1.00  0.230          H  
ATOM   5276  HA  LYS A 326       3.843  10.164 -17.630  1.00  0.190          H  
ATOM   5277 1HB  LYS A 326       4.973  12.389 -17.616  1.00  0.280          H  
ATOM   5278 2HB  LYS A 326       3.618  13.054 -16.709  1.00  0.280          H  
ATOM   5279 1HG  LYS A 326       4.125  11.617 -14.809  1.00  0.280          H  
ATOM   5280 2HG  LYS A 326       5.380  10.790 -15.744  1.00  0.280          H  
ATOM   5281 1HD  LYS A 326       6.648  12.913 -15.897  1.00  0.280          H  
ATOM   5282 2HD  LYS A 326       5.397  13.717 -14.925  1.00  0.280          H  
ATOM   5283 1HE  LYS A 326       5.777  12.102 -13.109  1.00  0.280          H  
ATOM   5284 2HE  LYS A 326       7.038  11.311 -14.066  1.00  0.280          H  
ATOM   5285 1HZ  LYS A 326       7.970  12.784 -12.426  1.00  0.280          H  
ATOM   5286 2HZ  LYS A 326       8.310  13.357 -13.962  1.00  0.280          H  
ATOM   5287 3HZ  LYS A 326       7.138  14.083 -13.065  1.00  0.280          H  
ATOM   5288  N   VAL A 327       2.286   9.744 -15.713  1.00  0.160          N  
ATOM   5289  CA  VAL A 327       1.231   9.336 -14.803  1.00  0.160          C  
ATOM   5290  C   VAL A 327       1.630   9.519 -13.351  1.00  0.160          C  
ATOM   5291  O   VAL A 327       2.711   9.073 -12.931  1.00  0.170          O  
ATOM   5292  CB  VAL A 327       0.850   7.866 -15.047  1.00  0.220          C  
ATOM   5293  CG1 VAL A 327      -0.288   7.450 -14.086  1.00  0.220          C  
ATOM   5294  CG2 VAL A 327       0.451   7.699 -16.489  1.00  0.220          C  
ATOM   5295  H   VAL A 327       3.187   9.263 -15.697  1.00  0.190          H  
ATOM   5296  HA  VAL A 327       0.363   9.947 -14.998  1.00  0.190          H  
ATOM   5297  HB  VAL A 327       1.709   7.228 -14.831  1.00  0.270          H  
ATOM   5298 1HG1 VAL A 327      -0.545   6.406 -14.257  1.00  0.270          H  
ATOM   5299 2HG1 VAL A 327       0.025   7.571 -13.072  1.00  0.270          H  
ATOM   5300 3HG1 VAL A 327      -1.165   8.075 -14.270  1.00  0.270          H  
ATOM   5301 1HG2 VAL A 327       0.183   6.662 -16.678  1.00  0.270          H  
ATOM   5302 2HG2 VAL A 327      -0.391   8.336 -16.685  1.00  0.270          H  
ATOM   5303 3HG2 VAL A 327       1.276   7.978 -17.139  1.00  0.270          H  
ATOM   5304  N   GLU A 328       0.737  10.145 -12.583  1.00  0.180          N  
ATOM   5305  CA  GLU A 328       0.961  10.385 -11.162  1.00  0.200          C  
ATOM   5306  C   GLU A 328      -0.202   9.926 -10.297  1.00  0.180          C  
ATOM   5307  O   GLU A 328      -1.343   9.811 -10.739  1.00  0.190          O  
ATOM   5308  CB  GLU A 328       1.185  11.882 -10.892  1.00  0.270          C  
ATOM   5309  CG  GLU A 328      -0.047  12.788 -11.162  1.00  0.270          C  
ATOM   5310  CD  GLU A 328       0.243  14.252 -10.954  1.00  0.270          C  
ATOM   5311  OE1 GLU A 328       1.393  14.588 -10.830  1.00  0.270          O  
ATOM   5312  OE2 GLU A 328      -0.678  15.033 -10.888  1.00  0.270          O  
ATOM   5313  H   GLU A 328      -0.108  10.496 -13.048  1.00  0.220          H  
ATOM   5314  HA  GLU A 328       1.843   9.835 -10.845  1.00  0.240          H  
ATOM   5315 1HB  GLU A 328       1.476  12.019  -9.846  1.00  0.330          H  
ATOM   5316 2HB  GLU A 328       2.010  12.239 -11.508  1.00  0.330          H  
ATOM   5317 1HG  GLU A 328      -0.384  12.633 -12.190  1.00  0.330          H  
ATOM   5318 2HG  GLU A 328      -0.861  12.494 -10.496  1.00  0.330          H  
ATOM   5319  N   LEU A 329       0.096   9.672  -9.041  1.00  0.180          N  
ATOM   5320  CA  LEU A 329      -0.900   9.339  -8.045  1.00  0.180          C  
ATOM   5321  C   LEU A 329      -1.289  10.576  -7.308  1.00  0.200          C  
ATOM   5322  O   LEU A 329      -0.414  11.294  -6.806  1.00  0.210          O  
ATOM   5323  CB  LEU A 329      -0.366   8.322  -7.026  1.00  0.250          C  
ATOM   5324  CG  LEU A 329      -1.274   8.005  -5.802  1.00  0.250          C  
ATOM   5325  CD1 LEU A 329      -2.535   7.340  -6.216  1.00  0.250          C  
ATOM   5326  CD2 LEU A 329      -0.521   7.103  -4.856  1.00  0.250          C  
ATOM   5327  H   LEU A 329       1.068   9.756  -8.755  1.00  0.220          H  
ATOM   5328  HA  LEU A 329      -1.779   8.935  -8.546  1.00  0.220          H  
ATOM   5329 1HB  LEU A 329      -0.215   7.411  -7.522  1.00  0.300          H  
ATOM   5330 2HB  LEU A 329       0.594   8.676  -6.662  1.00  0.300          H  
ATOM   5331  HG  LEU A 329      -1.531   8.909  -5.308  1.00  0.300          H  
ATOM   5332 1HD1 LEU A 329      -3.127   7.128  -5.333  1.00  0.300          H  
ATOM   5333 2HD1 LEU A 329      -3.105   7.968  -6.876  1.00  0.300          H  
ATOM   5334 3HD1 LEU A 329      -2.294   6.441  -6.711  1.00  0.300          H  
ATOM   5335 1HD2 LEU A 329      -1.155   6.892  -3.993  1.00  0.300          H  
ATOM   5336 2HD2 LEU A 329      -0.268   6.175  -5.359  1.00  0.300          H  
ATOM   5337 3HD2 LEU A 329       0.385   7.593  -4.526  1.00  0.300          H  
ATOM   5338  N   CYS A 330      -2.589  10.802  -7.195  1.00  0.200          N  
ATOM   5339  CA  CYS A 330      -3.065  11.951  -6.458  1.00  0.210          C  
ATOM   5340  C   CYS A 330      -4.358  11.604  -5.760  1.00  0.200          C  
ATOM   5341  O   CYS A 330      -5.017  10.610  -6.084  1.00  0.190          O  
ATOM   5342  CB  CYS A 330      -3.337  13.129  -7.400  1.00  0.290          C  
ATOM   5343  SG  CYS A 330      -4.662  12.863  -8.471  1.00  0.290          S  
ATOM   5344  H   CYS A 330      -3.248  10.162  -7.653  1.00  0.240          H  
ATOM   5345  HA  CYS A 330      -2.327  12.233  -5.711  1.00  0.250          H  
ATOM   5346 1HB  CYS A 330      -3.568  14.013  -6.851  1.00  0.350          H  
ATOM   5347 2HB  CYS A 330      -2.451  13.331  -8.002  1.00  0.350          H  
ATOM   5348  HG  CYS A 330      -4.213  11.704  -8.969  1.00  0.350          H  
ATOM   5349  N   ARG A 331      -4.755  12.443  -4.829  1.00  0.200          N  
ATOM   5350  CA  ARG A 331      -6.011  12.221  -4.152  1.00  0.190          C  
ATOM   5351  C   ARG A 331      -6.982  13.328  -4.483  1.00  0.220          C  
ATOM   5352  O   ARG A 331      -6.633  14.510  -4.408  1.00  0.270          O  
ATOM   5353  CB  ARG A 331      -5.803  12.152  -2.655  1.00  0.270          C  
ATOM   5354  CG  ARG A 331      -7.039  11.824  -1.850  1.00  0.270          C  
ATOM   5355  CD  ARG A 331      -6.744  11.793  -0.423  1.00  0.270          C  
ATOM   5356  NE  ARG A 331      -6.435  13.129   0.064  1.00  0.270          N  
ATOM   5357  CZ  ARG A 331      -5.955  13.430   1.281  1.00  0.270          C  
ATOM   5358  NH1 ARG A 331      -5.714  12.472   2.158  1.00  0.270          N  
ATOM   5359  NH2 ARG A 331      -5.738  14.700   1.577  1.00  0.270          N  
ATOM   5360  H   ARG A 331      -4.151  13.236  -4.595  1.00  0.240          H  
ATOM   5361  HA  ARG A 331      -6.430  11.280  -4.489  1.00  0.230          H  
ATOM   5362 1HB  ARG A 331      -5.076  11.385  -2.439  1.00  0.320          H  
ATOM   5363 2HB  ARG A 331      -5.398  13.098  -2.303  1.00  0.320          H  
ATOM   5364 1HG  ARG A 331      -7.810  12.573  -2.019  1.00  0.320          H  
ATOM   5365 2HG  ARG A 331      -7.411  10.846  -2.140  1.00  0.320          H  
ATOM   5366 1HD  ARG A 331      -7.616  11.417   0.119  1.00  0.320          H  
ATOM   5367 2HD  ARG A 331      -5.886  11.146  -0.244  1.00  0.320          H  
ATOM   5368  HE  ARG A 331      -6.605  13.902  -0.567  1.00  0.320          H  
ATOM   5369 1HH1 ARG A 331      -5.891  11.506   1.912  1.00  0.320          H  
ATOM   5370 2HH1 ARG A 331      -5.339  12.687   3.079  1.00  0.320          H  
ATOM   5371 1HH2 ARG A 331      -5.927  15.423   0.896  1.00  0.320          H  
ATOM   5372 2HH2 ARG A 331      -5.410  14.978   2.499  1.00  0.320          H  
ATOM   5373  N   TYR A 332      -8.203  12.947  -4.835  1.00  0.200          N  
ATOM   5374  CA  TYR A 332      -9.220  13.941  -5.129  1.00  0.210          C  
ATOM   5375  C   TYR A 332     -10.015  14.207  -3.867  1.00  0.220          C  
ATOM   5376  O   TYR A 332     -10.761  13.337  -3.399  1.00  0.220          O  
ATOM   5377  CB  TYR A 332     -10.120  13.503  -6.278  1.00  0.290          C  
ATOM   5378  CG  TYR A 332     -11.093  14.586  -6.748  1.00  0.290          C  
ATOM   5379  CD1 TYR A 332     -10.598  15.796  -7.211  1.00  0.290          C  
ATOM   5380  CD2 TYR A 332     -12.460  14.358  -6.781  1.00  0.290          C  
ATOM   5381  CE1 TYR A 332     -11.430  16.745  -7.689  1.00  0.290          C  
ATOM   5382  CE2 TYR A 332     -13.305  15.346  -7.269  1.00  0.290          C  
ATOM   5383  CZ  TYR A 332     -12.777  16.539  -7.719  1.00  0.290          C  
ATOM   5384  OH  TYR A 332     -13.586  17.534  -8.232  1.00  0.290          O  
ATOM   5385  H   TYR A 332      -8.396  11.943  -4.898  1.00  0.240          H  
ATOM   5386  HA  TYR A 332      -8.730  14.860  -5.414  1.00  0.250          H  
ATOM   5387 1HB  TYR A 332      -9.507  13.197  -7.125  1.00  0.350          H  
ATOM   5388 2HB  TYR A 332     -10.699  12.632  -5.971  1.00  0.350          H  
ATOM   5389  HD1 TYR A 332      -9.540  15.996  -7.204  1.00  0.350          H  
ATOM   5390  HD2 TYR A 332     -12.867  13.409  -6.435  1.00  0.350          H  
ATOM   5391  HE1 TYR A 332     -11.016  17.680  -8.056  1.00  0.350          H  
ATOM   5392  HE2 TYR A 332     -14.381  15.177  -7.304  1.00  0.350          H  
ATOM   5393  HH  TYR A 332     -14.504  17.221  -8.273  1.00  0.350          H  
ATOM   5394  N   ASP A 333      -9.874  15.415  -3.314  1.00  0.240          N  
ATOM   5395  CA  ASP A 333     -10.493  15.725  -2.024  1.00  0.210          C  
ATOM   5396  C   ASP A 333     -11.312  17.021  -2.052  1.00  0.230          C  
ATOM   5397  O   ASP A 333     -10.939  17.988  -1.384  1.00  0.230          O  
ATOM   5398  CB  ASP A 333      -9.398  15.872  -0.954  1.00  0.310          C  
ATOM   5399  CG  ASP A 333      -9.925  15.939   0.520  1.00  0.310          C  
ATOM   5400  OD1 ASP A 333     -10.990  15.395   0.775  1.00  0.310          O  
ATOM   5401  OD2 ASP A 333      -9.277  16.542   1.361  1.00  0.310          O  
ATOM   5402  H   ASP A 333      -9.263  16.093  -3.790  1.00  0.290          H  
ATOM   5403  HA  ASP A 333     -11.121  14.895  -1.722  1.00  0.250          H  
ATOM   5404 1HB  ASP A 333      -8.708  15.035  -1.036  1.00  0.370          H  
ATOM   5405 2HB  ASP A 333      -8.821  16.779  -1.156  1.00  0.370          H  
ATOM   5406  N   PRO A 334     -12.474  17.045  -2.752  1.00  0.260          N  
ATOM   5407  CA  PRO A 334     -13.366  18.186  -2.957  1.00  0.300          C  
ATOM   5408  C   PRO A 334     -13.956  18.724  -1.666  1.00  0.270          C  
ATOM   5409  O   PRO A 334     -14.453  19.847  -1.612  1.00  0.310          O  
ATOM   5410  CB  PRO A 334     -14.442  17.619  -3.891  1.00  0.450          C  
ATOM   5411  CG  PRO A 334     -14.412  16.137  -3.673  1.00  0.450          C  
ATOM   5412  CD  PRO A 334     -12.968  15.812  -3.400  1.00  0.450          C  
ATOM   5413  HA  PRO A 334     -12.838  18.972  -3.462  1.00  0.360          H  
ATOM   5414 1HB  PRO A 334     -15.417  18.067  -3.645  1.00  0.540          H  
ATOM   5415 2HB  PRO A 334     -14.212  17.903  -4.930  1.00  0.540          H  
ATOM   5416 1HG  PRO A 334     -15.078  15.856  -2.842  1.00  0.540          H  
ATOM   5417 2HG  PRO A 334     -14.791  15.618  -4.565  1.00  0.540          H  
ATOM   5418 1HD  PRO A 334     -12.948  14.936  -2.748  1.00  0.540          H  
ATOM   5419 2HD  PRO A 334     -12.437  15.649  -4.329  1.00  0.540          H  
ATOM   5420  N   GLU A 335     -13.928  17.902  -0.627  1.00  0.230          N  
ATOM   5421  CA  GLU A 335     -14.471  18.285   0.658  1.00  0.230          C  
ATOM   5422  C   GLU A 335     -13.461  19.086   1.483  1.00  0.210          C  
ATOM   5423  O   GLU A 335     -13.848  19.842   2.371  1.00  0.240          O  
ATOM   5424  CB  GLU A 335     -14.921  17.032   1.412  1.00  0.320          C  
ATOM   5425  CG  GLU A 335     -16.088  16.289   0.721  1.00  0.320          C  
ATOM   5426  CD  GLU A 335     -16.544  15.043   1.450  1.00  0.320          C  
ATOM   5427  OE1 GLU A 335     -16.053  14.793   2.528  1.00  0.320          O  
ATOM   5428  OE2 GLU A 335     -17.383  14.347   0.937  1.00  0.320          O  
ATOM   5429  H   GLU A 335     -13.529  16.977  -0.718  1.00  0.280          H  
ATOM   5430  HA  GLU A 335     -15.344  18.916   0.487  1.00  0.280          H  
ATOM   5431 1HB  GLU A 335     -14.079  16.338   1.496  1.00  0.390          H  
ATOM   5432 2HB  GLU A 335     -15.229  17.300   2.425  1.00  0.390          H  
ATOM   5433 1HG  GLU A 335     -16.932  16.972   0.634  1.00  0.390          H  
ATOM   5434 2HG  GLU A 335     -15.779  16.016  -0.286  1.00  0.390          H  
ATOM   5435  N   GLY A 336     -12.159  18.885   1.238  1.00  0.190          N  
ATOM   5436  CA  GLY A 336     -11.106  19.571   1.985  1.00  0.210          C  
ATOM   5437  C   GLY A 336     -10.766  18.960   3.352  1.00  0.220          C  
ATOM   5438  O   GLY A 336      -9.920  19.493   4.072  1.00  0.270          O  
ATOM   5439  H   GLY A 336     -11.850  18.292   0.462  1.00  0.230          H  
ATOM   5440 1HA  GLY A 336     -10.204  19.571   1.370  1.00  0.250          H  
ATOM   5441 2HA  GLY A 336     -11.390  20.613   2.119  1.00  0.250          H  
ATOM   5442  N   ASP A 337     -11.416  17.853   3.707  1.00  0.230          N  
ATOM   5443  CA  ASP A 337     -11.232  17.182   4.999  1.00  0.310          C  
ATOM   5444  C   ASP A 337     -10.385  15.910   4.960  1.00  0.230          C  
ATOM   5445  O   ASP A 337     -10.438  15.123   5.902  1.00  0.240          O  
ATOM   5446  CB  ASP A 337     -12.580  16.833   5.650  1.00  0.400          C  
ATOM   5447  CG  ASP A 337     -13.403  18.043   6.112  1.00  0.400          C  
ATOM   5448  OD1 ASP A 337     -12.838  19.005   6.581  1.00  0.400          O  
ATOM   5449  OD2 ASP A 337     -14.608  17.970   6.017  1.00  0.400          O  
ATOM   5450  H   ASP A 337     -12.081  17.473   3.048  1.00  0.280          H  
ATOM   5451  HA  ASP A 337     -10.726  17.884   5.662  1.00  0.370          H  
ATOM   5452 1HB  ASP A 337     -13.180  16.263   4.935  1.00  0.480          H  
ATOM   5453 2HB  ASP A 337     -12.409  16.187   6.518  1.00  0.480          H  
ATOM   5454  N   ASN A 338      -9.592  15.695   3.910  1.00  0.210          N  
ATOM   5455  CA  ASN A 338      -8.781  14.484   3.783  1.00  0.250          C  
ATOM   5456  C   ASN A 338      -9.650  13.220   3.773  1.00  0.200          C  
ATOM   5457  O   ASN A 338      -9.310  12.214   4.408  1.00  0.270          O  
ATOM   5458  CB  ASN A 338      -7.766  14.390   4.925  1.00  0.330          C  
ATOM   5459  CG  ASN A 338      -6.778  15.547   4.991  1.00  0.330          C  
ATOM   5460  OD1 ASN A 338      -5.991  15.840   4.067  1.00  0.330          O  
ATOM   5461  ND2 ASN A 338      -6.816  16.234   6.107  1.00  0.330          N  
ATOM   5462  H   ASN A 338      -9.555  16.362   3.130  1.00  0.250          H  
ATOM   5463  HA  ASN A 338      -8.257  14.531   2.830  1.00  0.300          H  
ATOM   5464 1HB  ASN A 338      -8.249  14.283   5.886  1.00  0.400          H  
ATOM   5465 2HB  ASN A 338      -7.184  13.480   4.781  1.00  0.400          H  
ATOM   5466 1HD2 ASN A 338      -6.204  17.015   6.237  1.00  0.400          H  
ATOM   5467 2HD2 ASN A 338      -7.463  15.977   6.830  1.00  0.400          H  
ATOM   5468  N   THR A 339     -10.775  13.277   3.041  1.00  0.160          N  
ATOM   5469  CA  THR A 339     -11.735  12.174   2.910  1.00  0.160          C  
ATOM   5470  C   THR A 339     -11.825  11.712   1.457  1.00  0.260          C  
ATOM   5471  O   THR A 339     -12.730  10.966   1.071  1.00  0.500          O  
ATOM   5472  CB  THR A 339     -13.131  12.626   3.372  1.00  0.220          C  
ATOM   5473  OG1 THR A 339     -13.525  13.764   2.579  1.00  0.220          O  
ATOM   5474  CG2 THR A 339     -13.111  13.003   4.861  1.00  0.220          C  
ATOM   5475  H   THR A 339     -10.992  14.139   2.508  1.00  0.190          H  
ATOM   5476  HA  THR A 339     -11.406  11.336   3.524  1.00  0.190          H  
ATOM   5477  HB  THR A 339     -13.837  11.828   3.207  1.00  0.270          H  
ATOM   5478  HG1 THR A 339     -14.483  13.960   2.688  1.00  0.270          H  
ATOM   5479 1HG2 THR A 339     -14.105  13.322   5.168  1.00  0.270          H  
ATOM   5480 2HG2 THR A 339     -12.807  12.148   5.444  1.00  0.270          H  
ATOM   5481 3HG2 THR A 339     -12.414  13.804   5.023  1.00  0.270          H  
ATOM   5482  N   GLY A 340     -10.863  12.162   0.660  1.00  0.240          N  
ATOM   5483  CA  GLY A 340     -10.837  11.934  -0.775  1.00  0.270          C  
ATOM   5484  C   GLY A 340     -10.416  10.552  -1.244  1.00  0.340          C  
ATOM   5485  O   GLY A 340     -10.034   9.680  -0.459  1.00  0.580          O  
ATOM   5486  H   GLY A 340     -10.155  12.738   1.082  1.00  0.290          H  
ATOM   5487 1HA  GLY A 340     -11.817  12.169  -1.190  1.00  0.320          H  
ATOM   5488 2HA  GLY A 340     -10.152  12.660  -1.200  1.00  0.320          H  
ATOM   5489  N   GLU A 341     -10.467  10.387  -2.564  1.00  0.210          N  
ATOM   5490  CA  GLU A 341     -10.181   9.123  -3.244  1.00  0.220          C  
ATOM   5491  C   GLU A 341      -8.867   9.116  -4.011  1.00  0.200          C  
ATOM   5492  O   GLU A 341      -8.502  10.100  -4.654  1.00  0.160          O  
ATOM   5493  CB  GLU A 341     -11.334   8.784  -4.191  1.00  0.300          C  
ATOM   5494  CG  GLU A 341     -11.207   7.455  -4.926  1.00  0.300          C  
ATOM   5495  CD  GLU A 341     -12.424   7.131  -5.720  1.00  0.300          C  
ATOM   5496  OE1 GLU A 341     -13.382   7.847  -5.612  1.00  0.300          O  
ATOM   5497  OE2 GLU A 341     -12.406   6.163  -6.446  1.00  0.300          O  
ATOM   5498  H   GLU A 341     -10.749  11.213  -3.101  1.00  0.250          H  
ATOM   5499  HA  GLU A 341     -10.128   8.341  -2.486  1.00  0.260          H  
ATOM   5500 1HB  GLU A 341     -12.265   8.780  -3.635  1.00  0.360          H  
ATOM   5501 2HB  GLU A 341     -11.411   9.568  -4.948  1.00  0.360          H  
ATOM   5502 1HG  GLU A 341     -10.350   7.485  -5.606  1.00  0.360          H  
ATOM   5503 2HG  GLU A 341     -11.033   6.664  -4.200  1.00  0.360          H  
ATOM   5504  N   GLN A 342      -8.149   7.996  -3.945  1.00  0.250          N  
ATOM   5505  CA  GLN A 342      -6.890   7.854  -4.674  1.00  0.250          C  
ATOM   5506  C   GLN A 342      -7.132   7.500  -6.126  1.00  0.240          C  
ATOM   5507  O   GLN A 342      -7.793   6.498  -6.419  1.00  0.270          O  
ATOM   5508  CB  GLN A 342      -6.067   6.732  -4.059  1.00  0.350          C  
ATOM   5509  CG  GLN A 342      -5.570   6.985  -2.681  1.00  0.350          C  
ATOM   5510  CD  GLN A 342      -5.021   5.725  -2.116  1.00  0.350          C  
ATOM   5511  OE1 GLN A 342      -4.242   5.011  -2.758  1.00  0.350          O  
ATOM   5512  NE2 GLN A 342      -5.458   5.406  -0.904  1.00  0.350          N  
ATOM   5513  H   GLN A 342      -8.502   7.221  -3.399  1.00  0.300          H  
ATOM   5514  HA  GLN A 342      -6.340   8.794  -4.635  1.00  0.300          H  
ATOM   5515 1HB  GLN A 342      -6.670   5.825  -4.026  1.00  0.420          H  
ATOM   5516 2HB  GLN A 342      -5.218   6.521  -4.697  1.00  0.420          H  
ATOM   5517 1HG  GLN A 342      -4.772   7.729  -2.721  1.00  0.420          H  
ATOM   5518 2HG  GLN A 342      -6.386   7.336  -2.050  1.00  0.420          H  
ATOM   5519 1HE2 GLN A 342      -5.163   4.555  -0.465  1.00  0.420          H  
ATOM   5520 2HE2 GLN A 342      -6.102   6.004  -0.422  1.00  0.420          H  
ATOM   5521  N   VAL A 343      -6.585   8.312  -7.020  1.00  0.200          N  
ATOM   5522  CA  VAL A 343      -6.723   8.090  -8.450  1.00  0.200          C  
ATOM   5523  C   VAL A 343      -5.385   8.227  -9.177  1.00  0.190          C  
ATOM   5524  O   VAL A 343      -4.450   8.882  -8.703  1.00  0.190          O  
ATOM   5525  CB  VAL A 343      -7.780   9.061  -9.050  1.00  0.280          C  
ATOM   5526  CG1 VAL A 343      -9.167   8.810  -8.438  1.00  0.280          C  
ATOM   5527  CG2 VAL A 343      -7.374  10.521  -8.783  1.00  0.280          C  
ATOM   5528  H   VAL A 343      -6.055   9.119  -6.679  1.00  0.240          H  
ATOM   5529  HA  VAL A 343      -7.085   7.073  -8.609  1.00  0.240          H  
ATOM   5530  HB  VAL A 343      -7.845   8.875 -10.123  1.00  0.340          H  
ATOM   5531 1HG1 VAL A 343      -9.895   9.483  -8.891  1.00  0.340          H  
ATOM   5532 2HG1 VAL A 343      -9.461   7.778  -8.624  1.00  0.340          H  
ATOM   5533 3HG1 VAL A 343      -9.138   8.989  -7.363  1.00  0.340          H  
ATOM   5534 1HG2 VAL A 343      -8.107  11.199  -9.216  1.00  0.340          H  
ATOM   5535 2HG2 VAL A 343      -7.312  10.699  -7.704  1.00  0.340          H  
ATOM   5536 3HG2 VAL A 343      -6.414  10.699  -9.229  1.00  0.340          H  
ATOM   5537  N   ALA A 344      -5.296   7.616 -10.347  1.00  0.180          N  
ATOM   5538  CA  ALA A 344      -4.111   7.735 -11.173  1.00  0.180          C  
ATOM   5539  C   ALA A 344      -4.415   8.750 -12.253  1.00  0.180          C  
ATOM   5540  O   ALA A 344      -5.470   8.700 -12.891  1.00  0.200          O  
ATOM   5541  CB  ALA A 344      -3.715   6.385 -11.745  1.00  0.250          C  
ATOM   5542  H   ALA A 344      -6.097   7.087 -10.703  1.00  0.220          H  
ATOM   5543  HA  ALA A 344      -3.288   8.120 -10.569  1.00  0.220          H  
ATOM   5544 1HB  ALA A 344      -2.828   6.500 -12.364  1.00  0.300          H  
ATOM   5545 2HB  ALA A 344      -3.505   5.699 -10.933  1.00  0.300          H  
ATOM   5546 3HB  ALA A 344      -4.530   5.998 -12.342  1.00  0.300          H  
ATOM   5547  N   VAL A 345      -3.515   9.694 -12.461  1.00  0.190          N  
ATOM   5548  CA  VAL A 345      -3.802  10.715 -13.440  1.00  0.200          C  
ATOM   5549  C   VAL A 345      -2.731  10.860 -14.503  1.00  0.200          C  
ATOM   5550  O   VAL A 345      -1.551  11.018 -14.199  1.00  0.250          O  
ATOM   5551  CB  VAL A 345      -4.029  12.061 -12.732  1.00  0.280          C  
ATOM   5552  CG1 VAL A 345      -4.377  13.141 -13.758  1.00  0.280          C  
ATOM   5553  CG2 VAL A 345      -5.108  11.877 -11.700  1.00  0.280          C  
ATOM   5554  H   VAL A 345      -2.658   9.706 -11.915  1.00  0.230          H  
ATOM   5555  HA  VAL A 345      -4.724  10.452 -13.936  1.00  0.240          H  
ATOM   5556  HB  VAL A 345      -3.111  12.386 -12.234  1.00  0.330          H  
ATOM   5557 1HG1 VAL A 345      -4.536  14.081 -13.233  1.00  0.330          H  
ATOM   5558 2HG1 VAL A 345      -3.565  13.266 -14.474  1.00  0.330          H  
ATOM   5559 3HG1 VAL A 345      -5.286  12.863 -14.291  1.00  0.330          H  
ATOM   5560 1HG2 VAL A 345      -5.293  12.819 -11.212  1.00  0.330          H  
ATOM   5561 2HG2 VAL A 345      -5.984  11.533 -12.166  1.00  0.330          H  
ATOM   5562 3HG2 VAL A 345      -4.797  11.143 -10.967  1.00  0.330          H  
ATOM   5563  N   LYS A 346      -3.159  10.796 -15.761  1.00  0.180          N  
ATOM   5564  CA  LYS A 346      -2.266  10.960 -16.898  1.00  0.200          C  
ATOM   5565  C   LYS A 346      -2.338  12.366 -17.481  1.00  0.260          C  
ATOM   5566  O   LYS A 346      -3.412  12.899 -17.792  1.00  0.320          O  
ATOM   5567  CB  LYS A 346      -2.512   9.914 -17.989  1.00  0.270          C  
ATOM   5568  CG  LYS A 346      -1.566  10.066 -19.206  1.00  0.270          C  
ATOM   5569  CD  LYS A 346      -1.752   8.967 -20.248  1.00  0.270          C  
ATOM   5570  CE  LYS A 346      -1.032   7.675 -19.858  1.00  0.270          C  
ATOM   5571  NZ  LYS A 346      -1.152   6.636 -20.899  1.00  0.270          N  
ATOM   5572  H   LYS A 346      -4.157  10.644 -15.900  1.00  0.220          H  
ATOM   5573  HA  LYS A 346      -1.253  10.815 -16.547  1.00  0.240          H  
ATOM   5574 1HB  LYS A 346      -2.417   8.922 -17.569  1.00  0.330          H  
ATOM   5575 2HB  LYS A 346      -3.497  10.000 -18.345  1.00  0.330          H  
ATOM   5576 1HG  LYS A 346      -1.763  11.019 -19.701  1.00  0.330          H  
ATOM   5577 2HG  LYS A 346      -0.529  10.068 -18.858  1.00  0.330          H  
ATOM   5578 1HD  LYS A 346      -2.805   8.750 -20.384  1.00  0.330          H  
ATOM   5579 2HD  LYS A 346      -1.357   9.311 -21.205  1.00  0.330          H  
ATOM   5580 1HE  LYS A 346       0.025   7.903 -19.723  1.00  0.330          H  
ATOM   5581 2HE  LYS A 346      -1.429   7.278 -18.931  1.00  0.330          H  
ATOM   5582 1HZ  LYS A 346      -0.601   5.799 -20.598  1.00  0.330          H  
ATOM   5583 2HZ  LYS A 346      -2.157   6.364 -21.055  1.00  0.330          H  
ATOM   5584 3HZ  LYS A 346      -0.775   6.975 -21.766  1.00  0.330          H  
ATOM   5585  N   SER A 347      -1.174  12.948 -17.705  1.00  0.240          N  
ATOM   5586  CA  SER A 347      -1.084  14.284 -18.269  1.00  0.290          C  
ATOM   5587  C   SER A 347       0.005  14.318 -19.321  1.00  0.290          C  
ATOM   5588  O   SER A 347       0.841  13.416 -19.397  1.00  0.410          O  
ATOM   5589  CB  SER A 347      -0.769  15.281 -17.173  1.00  0.390          C  
ATOM   5590  OG  SER A 347       0.514  15.072 -16.647  1.00  0.390          O  
ATOM   5591  H   SER A 347      -0.322  12.463 -17.409  1.00  0.290          H  
ATOM   5592  HA  SER A 347      -2.033  14.543 -18.740  1.00  0.350          H  
ATOM   5593 1HB  SER A 347      -0.852  16.297 -17.559  1.00  0.460          H  
ATOM   5594 2HB  SER A 347      -1.498  15.166 -16.378  1.00  0.460          H  
ATOM   5595  HG  SER A 347       0.631  15.728 -15.955  1.00  0.460          H  
ATOM   5596  N   LEU A 348       0.002  15.340 -20.165  1.00  0.240          N  
ATOM   5597  CA  LEU A 348       1.061  15.432 -21.159  1.00  0.240          C  
ATOM   5598  C   LEU A 348       2.329  16.025 -20.618  1.00  0.270          C  
ATOM   5599  O   LEU A 348       2.312  16.869 -19.719  1.00  0.400          O  
ATOM   5600  CB  LEU A 348       0.675  16.255 -22.366  1.00  0.340          C  
ATOM   5601  CG  LEU A 348      -0.443  15.772 -23.227  1.00  0.340          C  
ATOM   5602  CD1 LEU A 348      -0.631  16.776 -24.259  1.00  0.340          C  
ATOM   5603  CD2 LEU A 348      -0.109  14.406 -23.871  1.00  0.340          C  
ATOM   5604  H   LEU A 348      -0.706  16.057 -20.095  1.00  0.290          H  
ATOM   5605  HA  LEU A 348       1.293  14.436 -21.498  1.00  0.290          H  
ATOM   5606 1HB  LEU A 348       0.422  17.254 -22.023  1.00  0.400          H  
ATOM   5607 2HB  LEU A 348       1.560  16.341 -23.001  1.00  0.400          H  
ATOM   5608  HG  LEU A 348      -1.358  15.695 -22.655  1.00  0.400          H  
ATOM   5609 1HD1 LEU A 348      -1.398  16.451 -24.858  1.00  0.400          H  
ATOM   5610 2HD1 LEU A 348      -0.876  17.732 -23.810  1.00  0.400          H  
ATOM   5611 3HD1 LEU A 348       0.280  16.879 -24.850  1.00  0.400          H  
ATOM   5612 1HD2 LEU A 348      -0.921  14.111 -24.527  1.00  0.400          H  
ATOM   5613 2HD2 LEU A 348       0.809  14.493 -24.450  1.00  0.400          H  
ATOM   5614 3HD2 LEU A 348       0.025  13.641 -23.113  1.00  0.400          H  
ATOM   5615  N   LYS A 349       3.433  15.620 -21.220  1.00  0.260          N  
ATOM   5616  CA  LYS A 349       4.717  16.191 -20.895  1.00  0.380          C  
ATOM   5617  C   LYS A 349       4.785  17.646 -21.357  1.00  0.380          C  
ATOM   5618  O   LYS A 349       4.139  18.031 -22.330  1.00  0.470          O  
ATOM   5619  CB  LYS A 349       5.855  15.369 -21.516  1.00  0.480          C  
ATOM   5620  CG  LYS A 349       6.070  14.010 -20.859  1.00  0.480          C  
ATOM   5621  CD  LYS A 349       7.235  13.230 -21.483  1.00  0.480          C  
ATOM   5622  CE  LYS A 349       8.612  13.840 -21.106  1.00  0.480          C  
ATOM   5623  NZ  LYS A 349       9.746  12.968 -21.505  1.00  0.480          N  
ATOM   5624  H   LYS A 349       3.368  14.894 -21.944  1.00  0.310          H  
ATOM   5625  HA  LYS A 349       4.810  16.151 -19.812  1.00  0.460          H  
ATOM   5626 1HB  LYS A 349       5.605  15.171 -22.564  1.00  0.580          H  
ATOM   5627 2HB  LYS A 349       6.773  15.932 -21.518  1.00  0.580          H  
ATOM   5628 1HG  LYS A 349       6.265  14.147 -19.795  1.00  0.580          H  
ATOM   5629 2HG  LYS A 349       5.173  13.423 -20.956  1.00  0.580          H  
ATOM   5630 1HD  LYS A 349       7.197  12.193 -21.126  1.00  0.580          H  
ATOM   5631 2HD  LYS A 349       7.131  13.221 -22.566  1.00  0.580          H  
ATOM   5632 1HE  LYS A 349       8.733  14.797 -21.606  1.00  0.580          H  
ATOM   5633 2HE  LYS A 349       8.652  13.992 -20.028  1.00  0.580          H  
ATOM   5634 1HZ  LYS A 349      10.616  13.397 -21.237  1.00  0.580          H  
ATOM   5635 2HZ  LYS A 349       9.649  12.066 -21.019  1.00  0.580          H  
ATOM   5636 3HZ  LYS A 349       9.738  12.816 -22.497  1.00  0.580          H  
ATOM   5637  N   PRO A 350       5.592  18.492 -20.701  1.00  0.460          N  
ATOM   5638  CA  PRO A 350       5.837  19.883 -21.046  1.00  0.580          C  
ATOM   5639  C   PRO A 350       6.459  20.057 -22.436  1.00  0.720          C  
ATOM   5640  O   PRO A 350       6.440  21.145 -22.991  1.00  1.070          O  
ATOM   5641  CB  PRO A 350       6.776  20.358 -19.927  1.00  0.870          C  
ATOM   5642  CG  PRO A 350       7.420  19.104 -19.389  1.00  0.870          C  
ATOM   5643  CD  PRO A 350       6.343  18.048 -19.489  1.00  0.870          C  
ATOM   5644  HA  PRO A 350       4.880  20.425 -20.995  1.00  0.700          H  
ATOM   5645 1HB  PRO A 350       7.515  21.064 -20.341  1.00  1.040          H  
ATOM   5646 2HB  PRO A 350       6.205  20.908 -19.165  1.00  1.040          H  
ATOM   5647 1HG  PRO A 350       8.322  18.859 -19.976  1.00  1.040          H  
ATOM   5648 2HG  PRO A 350       7.756  19.269 -18.351  1.00  1.040          H  
ATOM   5649 1HD  PRO A 350       6.838  17.087 -19.602  1.00  1.040          H  
ATOM   5650 2HD  PRO A 350       5.685  18.075 -18.602  1.00  1.040          H  
ATOM   5651  N   GLU A 351       7.007  18.987 -23.012  1.00  1.550          N  
ATOM   5652  CA  GLU A 351       7.638  19.082 -24.316  1.00  2.010          C  
ATOM   5653  C   GLU A 351       6.795  18.344 -25.341  1.00  1.710          C  
ATOM   5654  O   GLU A 351       7.278  17.491 -26.087  1.00  2.230          O  
ATOM   5655  CB  GLU A 351       9.048  18.483 -24.257  1.00  2.630          C  
ATOM   5656  CG  GLU A 351      10.007  19.212 -23.310  1.00  2.630          C  
ATOM   5657  CD  GLU A 351      11.395  18.593 -23.253  1.00  2.630          C  
ATOM   5658  OE1 GLU A 351      11.591  17.552 -23.834  1.00  2.630          O  
ATOM   5659  OE2 GLU A 351      12.251  19.170 -22.624  1.00  2.630          O  
ATOM   5660  H   GLU A 351       6.998  18.098 -22.545  1.00  1.860          H  
ATOM   5661  HA  GLU A 351       7.703  20.129 -24.611  1.00  2.410          H  
ATOM   5662 1HB  GLU A 351       8.985  17.444 -23.934  1.00  3.160          H  
ATOM   5663 2HB  GLU A 351       9.491  18.491 -25.254  1.00  3.160          H  
ATOM   5664 1HG  GLU A 351      10.094  20.248 -23.634  1.00  3.160          H  
ATOM   5665 2HG  GLU A 351       9.577  19.213 -22.310  1.00  3.160          H  
ATOM   5666  N   SER A 352       5.538  18.779 -25.434  1.00  1.020          N  
ATOM   5667  CA  SER A 352       4.559  18.187 -26.327  1.00  0.760          C  
ATOM   5668  C   SER A 352       3.763  19.297 -27.002  1.00  0.740          C  
ATOM   5669  O   SER A 352       3.661  20.410 -26.480  1.00  1.070          O  
ATOM   5670  CB  SER A 352       3.630  17.278 -25.550  1.00  1.170          C  
ATOM   5671  OG  SER A 352       2.828  18.001 -24.657  1.00  1.170          O  
ATOM   5672  H   SER A 352       5.241  19.525 -24.815  1.00  1.220          H  
ATOM   5673  HA  SER A 352       5.073  17.608 -27.095  1.00  0.910          H  
ATOM   5674 1HB  SER A 352       3.023  16.753 -26.224  1.00  1.400          H  
ATOM   5675 2HB  SER A 352       4.210  16.538 -24.999  1.00  1.400          H  
ATOM   5676  HG  SER A 352       3.334  18.061 -23.823  1.00  1.400          H  
ATOM   5677  N   GLY A 353       3.200  19.002 -28.174  1.00  0.670          N  
ATOM   5678  CA  GLY A 353       2.429  20.003 -28.908  1.00  0.790          C  
ATOM   5679  C   GLY A 353       0.940  19.701 -29.023  1.00  0.670          C  
ATOM   5680  O   GLY A 353       0.416  18.767 -28.406  1.00  0.580          O  
ATOM   5681  H   GLY A 353       3.300  18.057 -28.557  1.00  0.800          H  
ATOM   5682 1HA  GLY A 353       2.560  20.973 -28.429  1.00  0.950          H  
ATOM   5683 2HA  GLY A 353       2.849  20.098 -29.908  1.00  0.950          H  
ATOM   5684  N   GLY A 354       0.269  20.450 -29.909  1.00  0.770          N  
ATOM   5685  CA  GLY A 354      -1.172  20.305 -30.132  1.00  0.800          C  
ATOM   5686  C   GLY A 354      -1.554  18.891 -30.554  1.00  0.710          C  
ATOM   5687  O   GLY A 354      -2.629  18.393 -30.201  1.00  0.760          O  
ATOM   5688  H   GLY A 354       0.768  21.181 -30.401  1.00  0.920          H  
ATOM   5689 1HA  GLY A 354      -1.707  20.569 -29.225  1.00  0.960          H  
ATOM   5690 2HA  GLY A 354      -1.489  21.010 -30.900  1.00  0.960          H  
ATOM   5691  N   ASN A 355      -0.659  18.234 -31.288  1.00  0.730          N  
ATOM   5692  CA  ASN A 355      -0.899  16.880 -31.748  1.00  0.830          C  
ATOM   5693  C   ASN A 355      -0.972  15.889 -30.595  1.00  0.690          C  
ATOM   5694  O   ASN A 355      -1.631  14.851 -30.703  1.00  0.830          O  
ATOM   5695  CB  ASN A 355       0.179  16.465 -32.721  1.00  1.120          C  
ATOM   5696  CG  ASN A 355       0.046  17.154 -34.048  1.00  1.120          C  
ATOM   5697  OD1 ASN A 355      -1.027  17.648 -34.416  1.00  1.120          O  
ATOM   5698  ND2 ASN A 355       1.124  17.202 -34.782  1.00  1.120          N  
ATOM   5699  H   ASN A 355       0.190  18.701 -31.570  1.00  0.880          H  
ATOM   5700  HA  ASN A 355      -1.865  16.854 -32.256  1.00  1.000          H  
ATOM   5701 1HB  ASN A 355       1.158  16.695 -32.294  1.00  1.350          H  
ATOM   5702 2HB  ASN A 355       0.136  15.386 -32.872  1.00  1.350          H  
ATOM   5703 1HD2 ASN A 355       1.098  17.650 -35.677  1.00  1.350          H  
ATOM   5704 2HD2 ASN A 355       1.976  16.794 -34.456  1.00  1.350          H  
ATOM   5705  N   HIS A 356      -0.266  16.172 -29.501  1.00  0.470          N  
ATOM   5706  CA  HIS A 356      -0.234  15.256 -28.390  1.00  0.390          C  
ATOM   5707  C   HIS A 356      -1.483  15.439 -27.561  1.00  0.390          C  
ATOM   5708  O   HIS A 356      -1.979  14.482 -26.958  1.00  0.390          O  
ATOM   5709  CB  HIS A 356       1.029  15.475 -27.594  1.00  0.580          C  
ATOM   5710  CG  HIS A 356       2.251  15.149 -28.414  1.00  0.580          C  
ATOM   5711  ND1 HIS A 356       3.035  16.122 -29.047  1.00  0.580          N  
ATOM   5712  CD2 HIS A 356       2.786  13.963 -28.755  1.00  0.580          C  
ATOM   5713  CE1 HIS A 356       4.007  15.519 -29.714  1.00  0.580          C  
ATOM   5714  NE2 HIS A 356       3.871  14.220 -29.557  1.00  0.580          N  
ATOM   5715  H   HIS A 356       0.262  17.038 -29.402  1.00  0.560          H  
ATOM   5716  HA  HIS A 356      -0.223  14.230 -28.759  1.00  0.470          H  
ATOM   5717 1HB  HIS A 356       1.068  16.517 -27.279  1.00  0.690          H  
ATOM   5718 2HB  HIS A 356       1.025  14.853 -26.712  1.00  0.690          H  
ATOM   5719  HD2 HIS A 356       2.417  12.981 -28.456  1.00  0.690          H  
ATOM   5720  HE1 HIS A 356       4.780  16.008 -30.304  1.00  0.690          H  
ATOM   5721  HE2 HIS A 356       4.474  13.512 -29.970  1.00  0.690          H  
ATOM   5722  N   ILE A 357      -2.006  16.665 -27.560  1.00  0.420          N  
ATOM   5723  CA  ILE A 357      -3.243  16.954 -26.851  1.00  0.460          C  
ATOM   5724  C   ILE A 357      -4.326  16.144 -27.518  1.00  0.430          C  
ATOM   5725  O   ILE A 357      -5.148  15.526 -26.835  1.00  0.420          O  
ATOM   5726  CB  ILE A 357      -3.579  18.454 -26.834  1.00  0.630          C  
ATOM   5727  CG1 ILE A 357      -2.522  19.193 -25.976  1.00  0.630          C  
ATOM   5728  CG2 ILE A 357      -4.984  18.641 -26.254  1.00  0.630          C  
ATOM   5729  CD1 ILE A 357      -2.535  20.697 -26.083  1.00  0.630          C  
ATOM   5730  H   ILE A 357      -1.478  17.403 -28.041  1.00  0.500          H  
ATOM   5731  HA  ILE A 357      -3.196  16.609 -25.832  1.00  0.550          H  
ATOM   5732  HB  ILE A 357      -3.536  18.858 -27.843  1.00  0.750          H  
ATOM   5733 1HG1 ILE A 357      -2.676  18.925 -24.937  1.00  0.750          H  
ATOM   5734 2HG1 ILE A 357      -1.530  18.849 -26.284  1.00  0.750          H  
ATOM   5735 1HG2 ILE A 357      -5.243  19.692 -26.226  1.00  0.750          H  
ATOM   5736 2HG2 ILE A 357      -5.711  18.121 -26.872  1.00  0.750          H  
ATOM   5737 3HG2 ILE A 357      -5.013  18.233 -25.241  1.00  0.750          H  
ATOM   5738 1HD1 ILE A 357      -1.748  21.104 -25.449  1.00  0.750          H  
ATOM   5739 2HD1 ILE A 357      -2.356  20.994 -27.105  1.00  0.750          H  
ATOM   5740 3HD1 ILE A 357      -3.491  21.096 -25.757  1.00  0.750          H  
ATOM   5741  N   ALA A 358      -4.342  16.160 -28.853  1.00  0.460          N  
ATOM   5742  CA  ALA A 358      -5.323  15.382 -29.580  1.00  0.470          C  
ATOM   5743  C   ALA A 358      -5.204  13.881 -29.266  1.00  0.420          C  
ATOM   5744  O   ALA A 358      -6.232  13.226 -29.057  1.00  0.420          O  
ATOM   5745  CB  ALA A 358      -5.157  15.624 -31.064  1.00  0.650          C  
ATOM   5746  H   ALA A 358      -3.667  16.748 -29.356  1.00  0.550          H  
ATOM   5747  HA  ALA A 358      -6.311  15.715 -29.273  1.00  0.560          H  
ATOM   5748 1HB  ALA A 358      -5.912  15.064 -31.611  1.00  0.780          H  
ATOM   5749 2HB  ALA A 358      -5.265  16.688 -31.271  1.00  0.780          H  
ATOM   5750 3HB  ALA A 358      -4.165  15.294 -31.372  1.00  0.780          H  
ATOM   5751  N   ASP A 359      -3.975  13.332 -29.178  1.00  0.410          N  
ATOM   5752  CA  ASP A 359      -3.848  11.913 -28.831  1.00  0.380          C  
ATOM   5753  C   ASP A 359      -4.340  11.604 -27.422  1.00  0.330          C  
ATOM   5754  O   ASP A 359      -4.966  10.559 -27.209  1.00  0.310          O  
ATOM   5755  CB  ASP A 359      -2.416  11.389 -28.983  1.00  0.540          C  
ATOM   5756  CG  ASP A 359      -1.953  11.122 -30.437  1.00  0.540          C  
ATOM   5757  OD1 ASP A 359      -2.774  11.044 -31.333  1.00  0.540          O  
ATOM   5758  OD2 ASP A 359      -0.772  10.945 -30.619  1.00  0.540          O  
ATOM   5759  H   ASP A 359      -3.143  13.879 -29.423  1.00  0.490          H  
ATOM   5760  HA  ASP A 359      -4.468  11.350 -29.527  1.00  0.460          H  
ATOM   5761 1HB  ASP A 359      -1.735  12.116 -28.539  1.00  0.650          H  
ATOM   5762 2HB  ASP A 359      -2.311  10.464 -28.413  1.00  0.650          H  
ATOM   5763  N   LEU A 360      -4.085  12.493 -26.454  1.00  0.310          N  
ATOM   5764  CA  LEU A 360      -4.577  12.231 -25.106  1.00  0.300          C  
ATOM   5765  C   LEU A 360      -6.099  12.274 -25.112  1.00  0.300          C  
ATOM   5766  O   LEU A 360      -6.742  11.408 -24.515  1.00  0.290          O  
ATOM   5767  CB  LEU A 360      -3.972  13.195 -24.075  1.00  0.420          C  
ATOM   5768  CG  LEU A 360      -4.413  13.012 -22.559  1.00  0.420          C  
ATOM   5769  CD1 LEU A 360      -4.093  11.589 -22.038  1.00  0.420          C  
ATOM   5770  CD2 LEU A 360      -3.651  14.021 -21.708  1.00  0.420          C  
ATOM   5771  H   LEU A 360      -3.502  13.315 -26.653  1.00  0.370          H  
ATOM   5772  HA  LEU A 360      -4.269  11.224 -24.835  1.00  0.360          H  
ATOM   5773 1HB  LEU A 360      -2.901  13.085 -24.115  1.00  0.510          H  
ATOM   5774 2HB  LEU A 360      -4.219  14.219 -24.379  1.00  0.510          H  
ATOM   5775  HG  LEU A 360      -5.478  13.187 -22.469  1.00  0.510          H  
ATOM   5776 1HD1 LEU A 360      -4.395  11.512 -20.994  1.00  0.510          H  
ATOM   5777 2HD1 LEU A 360      -4.633  10.835 -22.613  1.00  0.510          H  
ATOM   5778 3HD1 LEU A 360      -3.024  11.402 -22.116  1.00  0.510          H  
ATOM   5779 1HD2 LEU A 360      -3.952  13.921 -20.660  1.00  0.510          H  
ATOM   5780 2HD2 LEU A 360      -2.581  13.835 -21.793  1.00  0.510          H  
ATOM   5781 3HD2 LEU A 360      -3.872  15.030 -22.051  1.00  0.510          H  
ATOM   5782  N   LYS A 361      -6.696  13.248 -25.810  1.00  0.320          N  
ATOM   5783  CA  LYS A 361      -8.148  13.290 -25.870  1.00  0.330          C  
ATOM   5784  C   LYS A 361      -8.695  12.003 -26.479  1.00  0.320          C  
ATOM   5785  O   LYS A 361      -9.717  11.496 -26.011  1.00  0.310          O  
ATOM   5786  CB  LYS A 361      -8.635  14.531 -26.610  1.00  0.460          C  
ATOM   5787  CG  LYS A 361      -8.429  15.775 -25.788  1.00  0.460          C  
ATOM   5788  CD  LYS A 361      -8.855  17.048 -26.457  1.00  0.460          C  
ATOM   5789  CE  LYS A 361      -8.583  18.219 -25.513  1.00  0.460          C  
ATOM   5790  NZ  LYS A 361      -8.865  19.531 -26.129  1.00  0.460          N  
ATOM   5791  H   LYS A 361      -6.135  13.965 -26.282  1.00  0.380          H  
ATOM   5792  HA  LYS A 361      -8.529  13.355 -24.858  1.00  0.400          H  
ATOM   5793 1HB  LYS A 361      -8.079  14.640 -27.545  1.00  0.550          H  
ATOM   5794 2HB  LYS A 361      -9.692  14.432 -26.853  1.00  0.550          H  
ATOM   5795 1HG  LYS A 361      -8.994  15.669 -24.872  1.00  0.550          H  
ATOM   5796 2HG  LYS A 361      -7.373  15.851 -25.539  1.00  0.550          H  
ATOM   5797 1HD  LYS A 361      -8.287  17.184 -27.379  1.00  0.550          H  
ATOM   5798 2HD  LYS A 361      -9.917  17.009 -26.696  1.00  0.550          H  
ATOM   5799 1HE  LYS A 361      -9.193  18.114 -24.615  1.00  0.550          H  
ATOM   5800 2HE  LYS A 361      -7.544  18.185 -25.223  1.00  0.550          H  
ATOM   5801 1HZ  LYS A 361      -8.626  20.250 -25.443  1.00  0.550          H  
ATOM   5802 2HZ  LYS A 361      -8.296  19.656 -26.955  1.00  0.550          H  
ATOM   5803 3HZ  LYS A 361      -9.838  19.598 -26.382  1.00  0.550          H  
ATOM   5804  N   LYS A 362      -8.014  11.442 -27.487  1.00  0.320          N  
ATOM   5805  CA  LYS A 362      -8.491  10.193 -28.056  1.00  0.300          C  
ATOM   5806  C   LYS A 362      -8.375   9.055 -27.030  1.00  0.270          C  
ATOM   5807  O   LYS A 362      -9.300   8.251 -26.922  1.00  0.270          O  
ATOM   5808  CB  LYS A 362      -7.751   9.839 -29.349  1.00  0.430          C  
ATOM   5809  CG  LYS A 362      -8.271   8.562 -30.068  1.00  0.430          C  
ATOM   5810  CD  LYS A 362      -9.723   8.749 -30.579  1.00  0.430          C  
ATOM   5811  CE  LYS A 362     -10.216   7.573 -31.419  1.00  0.430          C  
ATOM   5812  NZ  LYS A 362     -11.647   7.767 -31.833  1.00  0.430          N  
ATOM   5813  H   LYS A 362      -7.211  11.937 -27.895  1.00  0.380          H  
ATOM   5814  HA  LYS A 362      -9.545  10.325 -28.289  1.00  0.360          H  
ATOM   5815 1HB  LYS A 362      -7.815  10.679 -30.043  1.00  0.510          H  
ATOM   5816 2HB  LYS A 362      -6.693   9.692 -29.124  1.00  0.510          H  
ATOM   5817 1HG  LYS A 362      -7.620   8.329 -30.909  1.00  0.510          H  
ATOM   5818 2HG  LYS A 362      -8.244   7.728 -29.377  1.00  0.510          H  
ATOM   5819 1HD  LYS A 362     -10.404   8.833 -29.728  1.00  0.510          H  
ATOM   5820 2HD  LYS A 362      -9.794   9.664 -31.166  1.00  0.510          H  
ATOM   5821 1HE  LYS A 362      -9.597   7.480 -32.309  1.00  0.510          H  
ATOM   5822 2HE  LYS A 362     -10.141   6.655 -30.837  1.00  0.510          H  
ATOM   5823 1HZ  LYS A 362     -11.968   6.985 -32.379  1.00  0.510          H  
ATOM   5824 2HZ  LYS A 362     -12.227   7.839 -31.001  1.00  0.510          H  
ATOM   5825 3HZ  LYS A 362     -11.734   8.614 -32.378  1.00  0.510          H  
ATOM   5826  N   GLU A 363      -7.260   8.979 -26.268  1.00  0.250          N  
ATOM   5827  CA  GLU A 363      -7.119   7.930 -25.241  1.00  0.230          C  
ATOM   5828  C   GLU A 363      -8.273   8.013 -24.254  1.00  0.230          C  
ATOM   5829  O   GLU A 363      -8.830   6.987 -23.844  1.00  0.240          O  
ATOM   5830  CB  GLU A 363      -5.799   8.039 -24.464  1.00  0.330          C  
ATOM   5831  CG  GLU A 363      -5.604   6.926 -23.390  1.00  0.330          C  
ATOM   5832  CD  GLU A 363      -4.259   6.990 -22.678  1.00  0.330          C  
ATOM   5833  OE1 GLU A 363      -3.472   7.837 -23.029  1.00  0.330          O  
ATOM   5834  OE2 GLU A 363      -4.019   6.205 -21.762  1.00  0.330          O  
ATOM   5835  H   GLU A 363      -6.489   9.636 -26.443  1.00  0.300          H  
ATOM   5836  HA  GLU A 363      -7.153   6.958 -25.733  1.00  0.280          H  
ATOM   5837 1HB  GLU A 363      -4.961   8.001 -25.160  1.00  0.400          H  
ATOM   5838 2HB  GLU A 363      -5.759   9.003 -23.957  1.00  0.400          H  
ATOM   5839 1HG  GLU A 363      -6.392   7.007 -22.647  1.00  0.400          H  
ATOM   5840 2HG  GLU A 363      -5.707   5.957 -23.877  1.00  0.400          H  
ATOM   5841  N   ILE A 364      -8.644   9.241 -23.894  1.00  0.240          N  
ATOM   5842  CA  ILE A 364      -9.751   9.504 -22.994  1.00  0.250          C  
ATOM   5843  C   ILE A 364     -11.061   8.992 -23.575  1.00  0.260          C  
ATOM   5844  O   ILE A 364     -11.795   8.282 -22.889  1.00  0.260          O  
ATOM   5845  CB  ILE A 364      -9.832  11.016 -22.684  1.00  0.350          C  
ATOM   5846  CG1 ILE A 364      -8.593  11.414 -21.826  1.00  0.350          C  
ATOM   5847  CG2 ILE A 364     -11.164  11.375 -22.021  1.00  0.350          C  
ATOM   5848  CD1 ILE A 364      -8.296  12.859 -21.683  1.00  0.350          C  
ATOM   5849  H   ILE A 364      -8.088  10.027 -24.257  1.00  0.290          H  
ATOM   5850  HA  ILE A 364      -9.563   8.967 -22.062  1.00  0.300          H  
ATOM   5851  HB  ILE A 364      -9.757  11.562 -23.606  1.00  0.420          H  
ATOM   5852 1HG1 ILE A 364      -8.772  11.080 -20.848  1.00  0.420          H  
ATOM   5853 2HG1 ILE A 364      -7.710  10.916 -22.225  1.00  0.420          H  
ATOM   5854 1HG2 ILE A 364     -11.198  12.431 -21.852  1.00  0.420          H  
ATOM   5855 2HG2 ILE A 364     -12.001  11.105 -22.664  1.00  0.420          H  
ATOM   5856 3HG2 ILE A 364     -11.248  10.850 -21.093  1.00  0.420          H  
ATOM   5857 1HD1 ILE A 364      -7.432  12.994 -21.035  1.00  0.420          H  
ATOM   5858 2HD1 ILE A 364      -8.081  13.291 -22.648  1.00  0.420          H  
ATOM   5859 3HD1 ILE A 364      -9.141  13.347 -21.245  1.00  0.420          H  
ATOM   5860  N   GLU A 365     -11.348   9.323 -24.842  1.00  0.270          N  
ATOM   5861  CA  GLU A 365     -12.576   8.855 -25.480  1.00  0.280          C  
ATOM   5862  C   GLU A 365     -12.618   7.328 -25.554  1.00  0.270          C  
ATOM   5863  O   GLU A 365     -13.681   6.713 -25.409  1.00  0.290          O  
ATOM   5864  CB  GLU A 365     -12.710   9.411 -26.898  1.00  0.390          C  
ATOM   5865  CG  GLU A 365     -12.981  10.907 -27.013  1.00  0.390          C  
ATOM   5866  CD  GLU A 365     -13.041  11.331 -28.456  1.00  0.390          C  
ATOM   5867  OE1 GLU A 365     -12.931  10.455 -29.284  1.00  0.390          O  
ATOM   5868  OE2 GLU A 365     -13.189  12.496 -28.732  1.00  0.390          O  
ATOM   5869  H   GLU A 365     -10.712   9.947 -25.351  1.00  0.320          H  
ATOM   5870  HA  GLU A 365     -13.422   9.197 -24.887  1.00  0.340          H  
ATOM   5871 1HB  GLU A 365     -11.787   9.208 -27.442  1.00  0.470          H  
ATOM   5872 2HB  GLU A 365     -13.511   8.885 -27.414  1.00  0.470          H  
ATOM   5873 1HG  GLU A 365     -13.930  11.138 -26.530  1.00  0.470          H  
ATOM   5874 2HG  GLU A 365     -12.199  11.457 -26.501  1.00  0.470          H  
ATOM   5875  N   ILE A 366     -11.465   6.693 -25.785  1.00  0.260          N  
ATOM   5876  CA  ILE A 366     -11.437   5.240 -25.845  1.00  0.250          C  
ATOM   5877  C   ILE A 366     -11.696   4.637 -24.468  1.00  0.240          C  
ATOM   5878  O   ILE A 366     -12.610   3.840 -24.306  1.00  0.260          O  
ATOM   5879  CB  ILE A 366     -10.096   4.708 -26.406  1.00  0.350          C  
ATOM   5880  CG1 ILE A 366      -9.966   5.140 -27.874  1.00  0.350          C  
ATOM   5881  CG2 ILE A 366     -10.018   3.138 -26.268  1.00  0.350          C  
ATOM   5882  CD1 ILE A 366      -8.582   4.942 -28.482  1.00  0.350          C  
ATOM   5883  H   ILE A 366     -10.620   7.250 -25.963  1.00  0.310          H  
ATOM   5884  HA  ILE A 366     -12.236   4.912 -26.513  1.00  0.300          H  
ATOM   5885  HB  ILE A 366      -9.270   5.168 -25.854  1.00  0.420          H  
ATOM   5886 1HG1 ILE A 366     -10.688   4.592 -28.442  1.00  0.420          H  
ATOM   5887 2HG1 ILE A 366     -10.217   6.192 -27.949  1.00  0.420          H  
ATOM   5888 1HG2 ILE A 366      -9.077   2.773 -26.653  1.00  0.420          H  
ATOM   5889 2HG2 ILE A 366     -10.093   2.858 -25.225  1.00  0.420          H  
ATOM   5890 3HG2 ILE A 366     -10.839   2.679 -26.826  1.00  0.420          H  
ATOM   5891 1HD1 ILE A 366      -8.582   5.275 -29.514  1.00  0.420          H  
ATOM   5892 2HD1 ILE A 366      -7.847   5.523 -27.920  1.00  0.420          H  
ATOM   5893 3HD1 ILE A 366      -8.306   3.910 -28.456  1.00  0.420          H  
ATOM   5894  N   LEU A 367     -10.943   5.055 -23.442  1.00  0.250          N  
ATOM   5895  CA  LEU A 367     -11.145   4.493 -22.102  1.00  0.280          C  
ATOM   5896  C   LEU A 367     -12.523   4.733 -21.553  1.00  0.310          C  
ATOM   5897  O   LEU A 367     -13.112   3.849 -20.932  1.00  0.310          O  
ATOM   5898  CB  LEU A 367     -10.138   5.055 -21.109  1.00  0.380          C  
ATOM   5899  CG  LEU A 367      -8.725   4.554 -21.200  1.00  0.380          C  
ATOM   5900  CD1 LEU A 367      -7.879   5.412 -20.374  1.00  0.380          C  
ATOM   5901  CD2 LEU A 367      -8.663   3.137 -20.631  1.00  0.380          C  
ATOM   5902  H   LEU A 367     -10.205   5.746 -23.604  1.00  0.300          H  
ATOM   5903  HA  LEU A 367     -11.012   3.420 -22.177  1.00  0.340          H  
ATOM   5904 1HB  LEU A 367     -10.107   6.141 -21.249  1.00  0.460          H  
ATOM   5905 2HB  LEU A 367     -10.497   4.854 -20.106  1.00  0.460          H  
ATOM   5906  HG  LEU A 367      -8.367   4.582 -22.233  1.00  0.460          H  
ATOM   5907 1HD1 LEU A 367      -6.845   5.062 -20.416  1.00  0.460          H  
ATOM   5908 2HD1 LEU A 367      -7.941   6.422 -20.772  1.00  0.460          H  
ATOM   5909 3HD1 LEU A 367      -8.228   5.396 -19.343  1.00  0.460          H  
ATOM   5910 1HD2 LEU A 367      -7.658   2.816 -20.642  1.00  0.460          H  
ATOM   5911 2HD2 LEU A 367      -9.016   3.141 -19.598  1.00  0.460          H  
ATOM   5912 3HD2 LEU A 367      -9.268   2.451 -21.208  1.00  0.460          H  
ATOM   5913  N   ARG A 368     -13.081   5.895 -21.840  1.00  0.340          N  
ATOM   5914  CA  ARG A 368     -14.403   6.290 -21.403  1.00  0.390          C  
ATOM   5915  C   ARG A 368     -15.478   5.307 -21.837  1.00  0.390          C  
ATOM   5916  O   ARG A 368     -16.578   5.291 -21.272  1.00  0.440          O  
ATOM   5917  CB  ARG A 368     -14.722   7.675 -21.949  1.00  0.530          C  
ATOM   5918  CG  ARG A 368     -16.073   8.250 -21.573  1.00  0.530          C  
ATOM   5919  CD  ARG A 368     -16.262   9.623 -22.108  1.00  0.530          C  
ATOM   5920  NE  ARG A 368     -15.412  10.620 -21.449  1.00  0.530          N  
ATOM   5921  CZ  ARG A 368     -15.223  11.884 -21.871  1.00  0.530          C  
ATOM   5922  NH1 ARG A 368     -15.800  12.337 -22.967  1.00  0.530          N  
ATOM   5923  NH2 ARG A 368     -14.455  12.666 -21.155  1.00  0.530          N  
ATOM   5924  H   ARG A 368     -12.542   6.595 -22.358  1.00  0.410          H  
ATOM   5925  HA  ARG A 368     -14.408   6.330 -20.326  1.00  0.470          H  
ATOM   5926 1HB  ARG A 368     -13.966   8.373 -21.605  1.00  0.630          H  
ATOM   5927 2HB  ARG A 368     -14.663   7.650 -23.036  1.00  0.630          H  
ATOM   5928 1HG  ARG A 368     -16.864   7.639 -22.002  1.00  0.630          H  
ATOM   5929 2HG  ARG A 368     -16.177   8.273 -20.491  1.00  0.630          H  
ATOM   5930 1HD  ARG A 368     -16.019   9.612 -23.171  1.00  0.630          H  
ATOM   5931 2HD  ARG A 368     -17.303   9.917 -21.974  1.00  0.630          H  
ATOM   5932  HE  ARG A 368     -14.923  10.356 -20.595  1.00  0.630          H  
ATOM   5933 1HH1 ARG A 368     -16.397  11.738 -23.514  1.00  0.630          H  
ATOM   5934 2HH1 ARG A 368     -15.647  13.292 -23.261  1.00  0.630          H  
ATOM   5935 1HH2 ARG A 368     -14.039  12.291 -20.310  1.00  0.630          H  
ATOM   5936 2HH2 ARG A 368     -14.293  13.621 -21.432  1.00  0.630          H  
ATOM   5937  N   ASN A 369     -15.211   4.554 -22.900  1.00  0.340          N  
ATOM   5938  CA  ASN A 369     -16.157   3.622 -23.435  1.00  0.370          C  
ATOM   5939  C   ASN A 369     -15.761   2.146 -23.251  1.00  0.350          C  
ATOM   5940  O   ASN A 369     -16.400   1.281 -23.859  1.00  0.400          O  
ATOM   5941  CB  ASN A 369     -16.388   3.999 -24.878  1.00  0.510          C  
ATOM   5942  CG  ASN A 369     -17.172   5.303 -24.983  1.00  0.510          C  
ATOM   5943  OD1 ASN A 369     -18.396   5.274 -24.795  1.00  0.510          O  
ATOM   5944  ND2 ASN A 369     -16.531   6.423 -25.251  1.00  0.510          N  
ATOM   5945  H   ASN A 369     -14.274   4.563 -23.317  1.00  0.410          H  
ATOM   5946  HA  ASN A 369     -17.098   3.763 -22.913  1.00  0.440          H  
ATOM   5947 1HB  ASN A 369     -15.420   4.126 -25.376  1.00  0.610          H  
ATOM   5948 2HB  ASN A 369     -16.927   3.221 -25.392  1.00  0.610          H  
ATOM   5949 1HD2 ASN A 369     -17.039   7.277 -25.316  1.00  0.610          H  
ATOM   5950 2HD2 ASN A 369     -15.518   6.441 -25.376  1.00  0.610          H  
ATOM   5951  N   LEU A 370     -14.743   1.845 -22.418  1.00  0.300          N  
ATOM   5952  CA  LEU A 370     -14.330   0.450 -22.183  1.00  0.290          C  
ATOM   5953  C   LEU A 370     -14.659  -0.037 -20.779  1.00  0.300          C  
ATOM   5954  O   LEU A 370     -14.030   0.359 -19.794  1.00  0.300          O  
ATOM   5955  CB  LEU A 370     -12.810   0.244 -22.382  1.00  0.410          C  
ATOM   5956  CG  LEU A 370     -12.183   0.542 -23.771  1.00  0.410          C  
ATOM   5957  CD1 LEU A 370     -10.667   0.373 -23.651  1.00  0.410          C  
ATOM   5958  CD2 LEU A 370     -12.744  -0.397 -24.866  1.00  0.410          C  
ATOM   5959  H   LEU A 370     -14.247   2.596 -21.926  1.00  0.360          H  
ATOM   5960  HA  LEU A 370     -14.869  -0.184 -22.878  1.00  0.350          H  
ATOM   5961 1HB  LEU A 370     -12.300   0.893 -21.666  1.00  0.490          H  
ATOM   5962 2HB  LEU A 370     -12.571  -0.784 -22.124  1.00  0.490          H  
ATOM   5963  HG  LEU A 370     -12.395   1.548 -24.041  1.00  0.490          H  
ATOM   5964 1HD1 LEU A 370     -10.197   0.597 -24.601  1.00  0.490          H  
ATOM   5965 2HD1 LEU A 370     -10.281   1.049 -22.894  1.00  0.490          H  
ATOM   5966 3HD1 LEU A 370     -10.435  -0.642 -23.373  1.00  0.490          H  
ATOM   5967 1HD2 LEU A 370     -12.279  -0.153 -25.822  1.00  0.490          H  
ATOM   5968 2HD2 LEU A 370     -12.522  -1.431 -24.616  1.00  0.490          H  
ATOM   5969 3HD2 LEU A 370     -13.820  -0.263 -24.952  1.00  0.490          H  
ATOM   5970  N   TYR A 371     -15.642  -0.920 -20.681  1.00  0.340          N  
ATOM   5971  CA  TYR A 371     -16.063  -1.426 -19.386  1.00  0.370          C  
ATOM   5972  C   TYR A 371     -15.932  -2.932 -19.343  1.00  0.390          C  
ATOM   5973  O   TYR A 371     -16.738  -3.668 -19.917  1.00  0.510          O  
ATOM   5974  CB  TYR A 371     -17.468  -0.940 -19.060  1.00  0.510          C  
ATOM   5975  CG  TYR A 371     -17.476   0.561 -18.964  1.00  0.510          C  
ATOM   5976  CD1 TYR A 371     -17.750   1.318 -20.084  1.00  0.510          C  
ATOM   5977  CD2 TYR A 371     -17.156   1.184 -17.763  1.00  0.510          C  
ATOM   5978  CE1 TYR A 371     -17.703   2.680 -20.010  1.00  0.510          C  
ATOM   5979  CE2 TYR A 371     -17.109   2.561 -17.693  1.00  0.510          C  
ATOM   5980  CZ  TYR A 371     -17.373   3.307 -18.817  1.00  0.510          C  
ATOM   5981  OH  TYR A 371     -17.317   4.683 -18.771  1.00  0.510          O  
ATOM   5982  H   TYR A 371     -16.120  -1.235 -21.520  1.00  0.410          H  
ATOM   5983  HA  TYR A 371     -15.395  -1.029 -18.623  1.00  0.440          H  
ATOM   5984 1HB  TYR A 371     -18.165  -1.248 -19.840  1.00  0.610          H  
ATOM   5985 2HB  TYR A 371     -17.804  -1.358 -18.113  1.00  0.610          H  
ATOM   5986  HD1 TYR A 371     -17.995   0.834 -21.029  1.00  0.610          H  
ATOM   5987  HD2 TYR A 371     -16.931   0.586 -16.880  1.00  0.610          H  
ATOM   5988  HE1 TYR A 371     -17.916   3.270 -20.888  1.00  0.610          H  
ATOM   5989  HE2 TYR A 371     -16.849   3.056 -16.757  1.00  0.610          H  
ATOM   5990  HH  TYR A 371     -17.251   5.031 -19.690  1.00  0.610          H  
ATOM   5991  N   HIS A 372     -14.902  -3.380 -18.646  1.00  0.290          N  
ATOM   5992  CA  HIS A 372     -14.561  -4.789 -18.570  1.00  0.300          C  
ATOM   5993  C   HIS A 372     -13.742  -5.034 -17.316  1.00  0.280          C  
ATOM   5994  O   HIS A 372     -12.957  -4.173 -16.908  1.00  0.270          O  
ATOM   5995  CB  HIS A 372     -13.791  -5.209 -19.815  1.00  0.420          C  
ATOM   5996  CG  HIS A 372     -13.634  -6.656 -19.959  1.00  0.420          C  
ATOM   5997  ND1 HIS A 372     -12.640  -7.361 -19.337  1.00  0.420          N  
ATOM   5998  CD2 HIS A 372     -14.369  -7.556 -20.640  1.00  0.420          C  
ATOM   5999  CE1 HIS A 372     -12.768  -8.642 -19.657  1.00  0.420          C  
ATOM   6000  NE2 HIS A 372     -13.805  -8.775 -20.441  1.00  0.420          N  
ATOM   6001  H   HIS A 372     -14.307  -2.707 -18.183  1.00  0.350          H  
ATOM   6002  HA  HIS A 372     -15.466  -5.395 -18.504  1.00  0.360          H  
ATOM   6003 1HB  HIS A 372     -14.296  -4.833 -20.695  1.00  0.500          H  
ATOM   6004 2HB  HIS A 372     -12.806  -4.769 -19.785  1.00  0.500          H  
ATOM   6005  HD2 HIS A 372     -15.249  -7.352 -21.233  1.00  0.500          H  
ATOM   6006  HE1 HIS A 372     -12.148  -9.446 -19.332  1.00  0.500          H  
ATOM   6007  HE2 HIS A 372     -14.143  -9.645 -20.830  1.00  0.500          H  
ATOM   6008  N   GLU A 373     -13.926  -6.192 -16.697  1.00  0.290          N  
ATOM   6009  CA  GLU A 373     -13.219  -6.534 -15.474  1.00  0.290          C  
ATOM   6010  C   GLU A 373     -11.701  -6.600 -15.593  1.00  0.270          C  
ATOM   6011  O   GLU A 373     -11.017  -6.512 -14.577  1.00  0.300          O  
ATOM   6012  CB  GLU A 373     -13.755  -7.860 -14.905  1.00  0.410          C  
ATOM   6013  CG  GLU A 373     -13.578  -9.108 -15.793  1.00  0.410          C  
ATOM   6014  CD  GLU A 373     -14.701  -9.319 -16.779  1.00  0.410          C  
ATOM   6015  OE1 GLU A 373     -15.386  -8.364 -17.092  1.00  0.410          O  
ATOM   6016  OE2 GLU A 373     -14.872 -10.430 -17.223  1.00  0.410          O  
ATOM   6017  H   GLU A 373     -14.598  -6.869 -17.069  1.00  0.350          H  
ATOM   6018  HA  GLU A 373     -13.446  -5.757 -14.745  1.00  0.350          H  
ATOM   6019 1HB  GLU A 373     -13.257  -8.066 -13.958  1.00  0.490          H  
ATOM   6020 2HB  GLU A 373     -14.819  -7.754 -14.695  1.00  0.490          H  
ATOM   6021 1HG  GLU A 373     -12.654  -9.031 -16.344  1.00  0.490          H  
ATOM   6022 2HG  GLU A 373     -13.500  -9.981 -15.148  1.00  0.490          H  
ATOM   6023  N   ASN A 374     -11.161  -6.768 -16.806  1.00  0.260          N  
ATOM   6024  CA  ASN A 374      -9.719  -6.856 -16.963  1.00  0.240          C  
ATOM   6025  C   ASN A 374      -9.114  -5.568 -17.576  1.00  0.210          C  
ATOM   6026  O   ASN A 374      -8.006  -5.593 -18.119  1.00  0.200          O  
ATOM   6027  CB  ASN A 374      -9.374  -8.106 -17.746  1.00  0.340          C  
ATOM   6028  CG  ASN A 374      -9.823  -9.391 -16.979  1.00  0.340          C  
ATOM   6029  OD1 ASN A 374      -9.755  -9.558 -15.760  1.00  0.340          O  
ATOM   6030  ND2 ASN A 374     -10.302 -10.323 -17.712  1.00  0.340          N  
ATOM   6031  H   ASN A 374     -11.759  -6.871 -17.633  1.00  0.310          H  
ATOM   6032  HA  ASN A 374      -9.275  -6.974 -15.977  1.00  0.290          H  
ATOM   6033 1HB  ASN A 374      -9.858  -8.082 -18.717  1.00  0.410          H  
ATOM   6034 2HB  ASN A 374      -8.297  -8.153 -17.910  1.00  0.410          H  
ATOM   6035 1HD2 ASN A 374     -10.618 -11.169 -17.287  1.00  0.410          H  
ATOM   6036 2HD2 ASN A 374     -10.350 -10.199 -18.700  1.00  0.410          H  
ATOM   6037  N   ILE A 375      -9.854  -4.455 -17.526  1.00  0.200          N  
ATOM   6038  CA  ILE A 375      -9.396  -3.147 -18.021  1.00  0.180          C  
ATOM   6039  C   ILE A 375      -9.489  -2.097 -16.904  1.00  0.170          C  
ATOM   6040  O   ILE A 375     -10.487  -2.053 -16.191  1.00  0.190          O  
ATOM   6041  CB  ILE A 375     -10.177  -2.701 -19.290  1.00  0.260          C  
ATOM   6042  CG1 ILE A 375      -9.914  -3.742 -20.442  1.00  0.260          C  
ATOM   6043  CG2 ILE A 375      -9.785  -1.265 -19.700  1.00  0.260          C  
ATOM   6044  CD1 ILE A 375     -10.721  -3.533 -21.704  1.00  0.260          C  
ATOM   6045  H   ILE A 375     -10.792  -4.499 -17.106  1.00  0.240          H  
ATOM   6046  HA  ILE A 375      -8.347  -3.223 -18.299  1.00  0.220          H  
ATOM   6047  HB  ILE A 375     -11.251  -2.728 -19.078  1.00  0.310          H  
ATOM   6048 1HG1 ILE A 375      -8.858  -3.731 -20.691  1.00  0.310          H  
ATOM   6049 2HG1 ILE A 375     -10.166  -4.732 -20.069  1.00  0.310          H  
ATOM   6050 1HG2 ILE A 375     -10.332  -0.951 -20.580  1.00  0.310          H  
ATOM   6051 2HG2 ILE A 375     -10.013  -0.572 -18.900  1.00  0.310          H  
ATOM   6052 3HG2 ILE A 375      -8.737  -1.240 -19.895  1.00  0.310          H  
ATOM   6053 1HD1 ILE A 375     -10.474  -4.326 -22.416  1.00  0.310          H  
ATOM   6054 2HD1 ILE A 375     -11.778  -3.571 -21.471  1.00  0.310          H  
ATOM   6055 3HD1 ILE A 375     -10.491  -2.582 -22.146  1.00  0.310          H  
ATOM   6056  N   VAL A 376      -8.451  -1.267 -16.734  1.00  0.160          N  
ATOM   6057  CA  VAL A 376      -8.485  -0.228 -15.692  1.00  0.170          C  
ATOM   6058  C   VAL A 376      -9.711   0.651 -15.899  1.00  0.170          C  
ATOM   6059  O   VAL A 376      -9.987   1.066 -17.027  1.00  0.180          O  
ATOM   6060  CB  VAL A 376      -7.199   0.641 -15.742  1.00  0.230          C  
ATOM   6061  CG1 VAL A 376      -7.111   1.470 -17.080  1.00  0.230          C  
ATOM   6062  CG2 VAL A 376      -7.160   1.602 -14.536  1.00  0.230          C  
ATOM   6063  H   VAL A 376      -7.631  -1.358 -17.341  1.00  0.190          H  
ATOM   6064  HA  VAL A 376      -8.556  -0.706 -14.713  1.00  0.200          H  
ATOM   6065  HB  VAL A 376      -6.344  -0.029 -15.706  1.00  0.280          H  
ATOM   6066 1HG1 VAL A 376      -6.183   2.032 -17.092  1.00  0.280          H  
ATOM   6067 2HG1 VAL A 376      -7.132   0.794 -17.933  1.00  0.280          H  
ATOM   6068 3HG1 VAL A 376      -7.930   2.171 -17.164  1.00  0.280          H  
ATOM   6069 1HG2 VAL A 376      -6.242   2.183 -14.557  1.00  0.280          H  
ATOM   6070 2HG2 VAL A 376      -8.008   2.284 -14.567  1.00  0.280          H  
ATOM   6071 3HG2 VAL A 376      -7.197   1.036 -13.614  1.00  0.280          H  
ATOM   6072  N   LYS A 377     -10.453   0.933 -14.825  1.00  0.180          N  
ATOM   6073  CA  LYS A 377     -11.661   1.722 -14.970  1.00  0.200          C  
ATOM   6074  C   LYS A 377     -11.409   3.220 -15.079  1.00  0.200          C  
ATOM   6075  O   LYS A 377     -10.665   3.825 -14.304  1.00  0.190          O  
ATOM   6076  CB  LYS A 377     -12.631   1.427 -13.817  1.00  0.270          C  
ATOM   6077  CG  LYS A 377     -13.997   2.114 -13.923  1.00  0.270          C  
ATOM   6078  CD  LYS A 377     -14.933   1.676 -12.800  1.00  0.270          C  
ATOM   6079  CE  LYS A 377     -16.293   2.361 -12.913  1.00  0.270          C  
ATOM   6080  NZ  LYS A 377     -17.233   1.927 -11.833  1.00  0.270          N  
ATOM   6081  H   LYS A 377     -10.197   0.589 -13.890  1.00  0.220          H  
ATOM   6082  HA  LYS A 377     -12.147   1.409 -15.895  1.00  0.240          H  
ATOM   6083 1HB  LYS A 377     -12.792   0.351 -13.750  1.00  0.330          H  
ATOM   6084 2HB  LYS A 377     -12.181   1.739 -12.880  1.00  0.330          H  
ATOM   6085 1HG  LYS A 377     -13.864   3.193 -13.848  1.00  0.330          H  
ATOM   6086 2HG  LYS A 377     -14.451   1.887 -14.888  1.00  0.330          H  
ATOM   6087 1HD  LYS A 377     -15.070   0.594 -12.837  1.00  0.330          H  
ATOM   6088 2HD  LYS A 377     -14.482   1.936 -11.842  1.00  0.330          H  
ATOM   6089 1HE  LYS A 377     -16.151   3.441 -12.848  1.00  0.330          H  
ATOM   6090 2HE  LYS A 377     -16.733   2.122 -13.882  1.00  0.330          H  
ATOM   6091 1HZ  LYS A 377     -18.118   2.403 -11.944  1.00  0.330          H  
ATOM   6092 2HZ  LYS A 377     -17.380   0.928 -11.892  1.00  0.330          H  
ATOM   6093 3HZ  LYS A 377     -16.843   2.153 -10.930  1.00  0.330          H  
ATOM   6094  N   TYR A 378     -12.072   3.814 -16.053  1.00  0.230          N  
ATOM   6095  CA  TYR A 378     -12.077   5.247 -16.305  1.00  0.220          C  
ATOM   6096  C   TYR A 378     -12.864   5.979 -15.223  1.00  0.220          C  
ATOM   6097  O   TYR A 378     -13.969   5.542 -14.897  1.00  0.230          O  
ATOM   6098  CB  TYR A 378     -12.746   5.477 -17.655  1.00  0.310          C  
ATOM   6099  CG  TYR A 378     -12.881   6.882 -18.064  1.00  0.310          C  
ATOM   6100  CD1 TYR A 378     -11.827   7.532 -18.635  1.00  0.310          C  
ATOM   6101  CD2 TYR A 378     -14.096   7.530 -17.873  1.00  0.310          C  
ATOM   6102  CE1 TYR A 378     -11.974   8.818 -19.026  1.00  0.310          C  
ATOM   6103  CE2 TYR A 378     -14.242   8.822 -18.267  1.00  0.310          C  
ATOM   6104  CZ  TYR A 378     -13.185   9.464 -18.844  1.00  0.310          C  
ATOM   6105  OH  TYR A 378     -13.308  10.743 -19.257  1.00  0.310          O  
ATOM   6106  H   TYR A 378     -12.631   3.225 -16.661  1.00  0.280          H  
ATOM   6107  HA  TYR A 378     -11.051   5.618 -16.307  1.00  0.260          H  
ATOM   6108 1HB  TYR A 378     -12.184   4.954 -18.426  1.00  0.370          H  
ATOM   6109 2HB  TYR A 378     -13.745   5.034 -17.642  1.00  0.370          H  
ATOM   6110  HD1 TYR A 378     -10.879   7.020 -18.780  1.00  0.370          H  
ATOM   6111  HD2 TYR A 378     -14.933   6.999 -17.413  1.00  0.370          H  
ATOM   6112  HE1 TYR A 378     -11.143   9.336 -19.483  1.00  0.370          H  
ATOM   6113  HE2 TYR A 378     -15.193   9.336 -18.126  1.00  0.370          H  
ATOM   6114  HH  TYR A 378     -12.435  11.034 -19.540  1.00  0.370          H  
ATOM   6115  N   LYS A 379     -12.343   7.087 -14.679  1.00  0.210          N  
ATOM   6116  CA  LYS A 379     -13.134   7.829 -13.704  1.00  0.220          C  
ATOM   6117  C   LYS A 379     -13.588   9.180 -14.255  1.00  0.210          C  
ATOM   6118  O   LYS A 379     -14.709   9.612 -13.990  1.00  0.210          O  
ATOM   6119  CB  LYS A 379     -12.365   8.038 -12.396  1.00  0.300          C  
ATOM   6120  CG  LYS A 379     -11.977   6.751 -11.634  1.00  0.300          C  
ATOM   6121  CD  LYS A 379     -13.209   5.969 -11.163  1.00  0.300          C  
ATOM   6122  CE  LYS A 379     -12.870   4.864 -10.156  1.00  0.300          C  
ATOM   6123  NZ  LYS A 379     -12.653   5.400  -8.760  1.00  0.300          N  
ATOM   6124  H   LYS A 379     -11.423   7.443 -14.942  1.00  0.250          H  
ATOM   6125  HA  LYS A 379     -14.037   7.264 -13.485  1.00  0.260          H  
ATOM   6126 1HB  LYS A 379     -11.454   8.583 -12.610  1.00  0.360          H  
ATOM   6127 2HB  LYS A 379     -12.961   8.650 -11.731  1.00  0.360          H  
ATOM   6128 1HG  LYS A 379     -11.411   6.107 -12.305  1.00  0.360          H  
ATOM   6129 2HG  LYS A 379     -11.344   7.004 -10.787  1.00  0.360          H  
ATOM   6130 1HD  LYS A 379     -13.930   6.653 -10.713  1.00  0.360          H  
ATOM   6131 2HD  LYS A 379     -13.677   5.488 -12.026  1.00  0.360          H  
ATOM   6132 1HE  LYS A 379     -13.687   4.146 -10.135  1.00  0.360          H  
ATOM   6133 2HE  LYS A 379     -11.963   4.354 -10.482  1.00  0.360          H  
ATOM   6134 1HZ  LYS A 379     -12.438   4.646  -8.120  1.00  0.360          H  
ATOM   6135 2HZ  LYS A 379     -11.893   6.062  -8.728  1.00  0.360          H  
ATOM   6136 3HZ  LYS A 379     -13.491   5.866  -8.426  1.00  0.360          H  
ATOM   6137  N   GLY A 380     -12.736   9.844 -15.031  1.00  0.220          N  
ATOM   6138  CA  GLY A 380     -13.097  11.158 -15.550  1.00  0.230          C  
ATOM   6139  C   GLY A 380     -11.920  11.966 -16.053  1.00  0.240          C  
ATOM   6140  O   GLY A 380     -10.852  11.421 -16.345  1.00  0.280          O  
ATOM   6141  H   GLY A 380     -11.817   9.443 -15.216  1.00  0.260          H  
ATOM   6142 1HA  GLY A 380     -13.808  11.033 -16.361  1.00  0.280          H  
ATOM   6143 2HA  GLY A 380     -13.610  11.723 -14.783  1.00  0.280          H  
ATOM   6144  N   ILE A 381     -12.159  13.261 -16.223  1.00  0.230          N  
ATOM   6145  CA  ILE A 381     -11.148  14.188 -16.711  1.00  0.260          C  
ATOM   6146  C   ILE A 381     -11.034  15.456 -15.885  1.00  0.250          C  
ATOM   6147  O   ILE A 381     -11.950  15.841 -15.149  1.00  0.390          O  
ATOM   6148  CB  ILE A 381     -11.392  14.602 -18.173  1.00  0.350          C  
ATOM   6149  CG1 ILE A 381     -12.763  15.347 -18.309  1.00  0.350          C  
ATOM   6150  CG2 ILE A 381     -11.324  13.385 -19.032  1.00  0.350          C  
ATOM   6151  CD1 ILE A 381     -12.996  16.003 -19.663  1.00  0.350          C  
ATOM   6152  H   ILE A 381     -13.080  13.606 -15.937  1.00  0.280          H  
ATOM   6153  HA  ILE A 381     -10.186  13.685 -16.662  1.00  0.310          H  
ATOM   6154  HB  ILE A 381     -10.613  15.298 -18.484  1.00  0.420          H  
ATOM   6155 1HG1 ILE A 381     -13.570  14.636 -18.122  1.00  0.420          H  
ATOM   6156 2HG1 ILE A 381     -12.818  16.133 -17.559  1.00  0.420          H  
ATOM   6157 1HG2 ILE A 381     -11.468  13.652 -20.048  1.00  0.420          H  
ATOM   6158 2HG2 ILE A 381     -10.345  12.913 -18.912  1.00  0.420          H  
ATOM   6159 3HG2 ILE A 381     -12.085  12.720 -18.724  1.00  0.420          H  
ATOM   6160 1HD1 ILE A 381     -13.965  16.502 -19.654  1.00  0.420          H  
ATOM   6161 2HD1 ILE A 381     -12.212  16.741 -19.842  1.00  0.420          H  
ATOM   6162 3HD1 ILE A 381     -12.987  15.270 -20.456  1.00  0.420          H  
ATOM   6163  N   CYS A 382      -9.933  16.145 -16.102  1.00  0.220          N  
ATOM   6164  CA  CYS A 382      -9.703  17.448 -15.507  1.00  0.270          C  
ATOM   6165  C   CYS A 382      -9.230  18.422 -16.565  1.00  0.270          C  
ATOM   6166  O   CYS A 382      -8.336  18.124 -17.360  1.00  0.360          O  
ATOM   6167  CB  CYS A 382      -8.682  17.372 -14.383  1.00  0.360          C  
ATOM   6168  SG  CYS A 382      -8.339  18.925 -13.627  1.00  0.360          S  
ATOM   6169  H   CYS A 382      -9.235  15.709 -16.711  1.00  0.260          H  
ATOM   6170  HA  CYS A 382     -10.639  17.819 -15.087  1.00  0.320          H  
ATOM   6171 1HB  CYS A 382      -9.072  16.730 -13.616  1.00  0.430          H  
ATOM   6172 2HB  CYS A 382      -7.770  16.957 -14.731  1.00  0.430          H  
ATOM   6173  HG  CYS A 382      -9.545  19.001 -13.007  1.00  0.430          H  
ATOM   6174  N   MET A 383      -9.883  19.573 -16.640  1.00  0.270          N  
ATOM   6175  CA  MET A 383      -9.504  20.572 -17.627  1.00  0.270          C  
ATOM   6176  C   MET A 383      -8.745  21.736 -17.044  1.00  0.280          C  
ATOM   6177  O   MET A 383      -9.065  22.231 -15.963  1.00  0.360          O  
ATOM   6178  CB  MET A 383     -10.728  21.133 -18.352  1.00  0.380          C  
ATOM   6179  CG  MET A 383     -11.540  20.138 -19.153  1.00  0.380          C  
ATOM   6180  SD  MET A 383     -10.587  19.389 -20.497  1.00  0.380          S  
ATOM   6181  CE  MET A 383     -10.203  20.721 -21.662  1.00  0.380          C  
ATOM   6182  H   MET A 383     -10.624  19.772 -15.979  1.00  0.320          H  
ATOM   6183  HA  MET A 383      -8.850  20.106 -18.362  1.00  0.320          H  
ATOM   6184 1HB  MET A 383     -11.400  21.571 -17.614  1.00  0.450          H  
ATOM   6185 2HB  MET A 383     -10.416  21.941 -19.008  1.00  0.450          H  
ATOM   6186 1HG  MET A 383     -11.888  19.342 -18.496  1.00  0.450          H  
ATOM   6187 2HG  MET A 383     -12.410  20.636 -19.580  1.00  0.450          H  
ATOM   6188 1HE  MET A 383      -9.625  20.318 -22.494  1.00  0.450          H  
ATOM   6189 2HE  MET A 383     -11.124  21.166 -22.041  1.00  0.450          H  
ATOM   6190 3HE  MET A 383      -9.607  21.485 -21.163  1.00  0.450          H  
ATOM   6191  N   GLU A 384      -7.784  22.216 -17.819  1.00  0.330          N  
ATOM   6192  CA  GLU A 384      -7.057  23.441 -17.523  1.00  0.430          C  
ATOM   6193  C   GLU A 384      -7.634  24.459 -18.476  1.00  0.730          C  
ATOM   6194  O   GLU A 384      -7.187  24.551 -19.631  1.00  1.550          O  
ATOM   6195  CB  GLU A 384      -5.554  23.259 -17.728  1.00  0.560          C  
ATOM   6196  CG  GLU A 384      -4.933  22.269 -16.783  1.00  0.560          C  
ATOM   6197  CD  GLU A 384      -3.458  22.111 -16.975  1.00  0.560          C  
ATOM   6198  OE1 GLU A 384      -2.929  22.626 -17.926  1.00  0.560          O  
ATOM   6199  OE2 GLU A 384      -2.856  21.453 -16.154  1.00  0.560          O  
ATOM   6200  H   GLU A 384      -7.563  21.695 -18.676  1.00  0.400          H  
ATOM   6201  HA  GLU A 384      -7.256  23.752 -16.497  1.00  0.520          H  
ATOM   6202 1HB  GLU A 384      -5.366  22.914 -18.744  1.00  0.670          H  
ATOM   6203 2HB  GLU A 384      -5.049  24.217 -17.605  1.00  0.670          H  
ATOM   6204 1HG  GLU A 384      -5.127  22.592 -15.760  1.00  0.670          H  
ATOM   6205 2HG  GLU A 384      -5.420  21.302 -16.925  1.00  0.670          H  
ATOM   6206  N   ASP A 385      -8.681  25.166 -18.033  1.00  1.070          N  
ATOM   6207  CA  ASP A 385      -9.539  25.966 -18.925  1.00  1.690          C  
ATOM   6208  C   ASP A 385      -8.826  27.063 -19.679  1.00  1.420          C  
ATOM   6209  O   ASP A 385      -9.138  27.358 -20.835  1.00  2.230          O  
ATOM   6210  CB  ASP A 385     -10.616  26.625 -18.075  1.00  2.120          C  
ATOM   6211  CG  ASP A 385      -9.988  27.521 -16.974  1.00  2.120          C  
ATOM   6212  OD1 ASP A 385      -8.834  27.274 -16.577  1.00  2.120          O  
ATOM   6213  OD2 ASP A 385     -10.649  28.425 -16.537  1.00  2.120          O  
ATOM   6214  H   ASP A 385      -8.924  25.122 -17.047  1.00  1.280          H  
ATOM   6215  HA  ASP A 385     -10.002  25.293 -19.649  1.00  2.030          H  
ATOM   6216 1HB  ASP A 385     -11.260  27.236 -18.708  1.00  2.540          H  
ATOM   6217 2HB  ASP A 385     -11.235  25.859 -17.606  1.00  2.540          H  
ATOM   6218  N   GLY A 386      -7.817  27.609 -19.041  1.00  0.880          N  
ATOM   6219  CA  GLY A 386      -7.029  28.666 -19.622  1.00  0.980          C  
ATOM   6220  C   GLY A 386      -6.330  28.279 -20.916  1.00  1.370          C  
ATOM   6221  O   GLY A 386      -6.054  29.152 -21.740  1.00  1.870          O  
ATOM   6222  H   GLY A 386      -7.700  27.331 -18.061  1.00  1.060          H  
ATOM   6223 1HA  GLY A 386      -7.677  29.522 -19.806  1.00  1.180          H  
ATOM   6224 2HA  GLY A 386      -6.288  28.989 -18.894  1.00  1.180          H  
ATOM   6225  N   GLY A 387      -5.919  27.019 -21.051  1.00  1.490          N  
ATOM   6226  CA  GLY A 387      -5.202  26.589 -22.249  1.00  2.250          C  
ATOM   6227  C   GLY A 387      -5.787  25.348 -22.914  1.00  1.710          C  
ATOM   6228  O   GLY A 387      -4.940  24.591 -23.376  1.00  2.380          O  
ATOM   6229  H   GLY A 387      -6.179  26.312 -20.366  1.00  1.790          H  
ATOM   6230 1HA  GLY A 387      -5.192  27.406 -22.970  1.00  2.700          H  
ATOM   6231 2HA  GLY A 387      -4.164  26.397 -21.986  1.00  2.700          H  
ATOM   6232  N   ASN A 388      -6.776  24.850 -22.184  1.00  1.130          N  
ATOM   6233  CA  ASN A 388      -7.721  23.931 -22.776  1.00  1.380          C  
ATOM   6234  C   ASN A 388      -6.938  22.617 -22.849  1.00  1.120          C  
ATOM   6235  O   ASN A 388      -7.080  21.796 -23.763  1.00  1.650          O  
ATOM   6236  CB  ASN A 388      -8.204  24.427 -24.127  1.00  1.830          C  
ATOM   6237  CG  ASN A 388      -9.541  23.864 -24.519  1.00  1.830          C  
ATOM   6238  OD1 ASN A 388     -10.408  23.629 -23.666  1.00  1.830          O  
ATOM   6239  ND2 ASN A 388      -9.739  23.666 -25.801  1.00  1.830          N  
ATOM   6240  H   ASN A 388      -6.474  24.418 -21.315  1.00  1.360          H  
ATOM   6241  HA  ASN A 388      -8.567  23.790 -22.100  1.00  1.660          H  
ATOM   6242 1HB  ASN A 388      -8.281  25.515 -24.103  1.00  2.200          H  
ATOM   6243 2HB  ASN A 388      -7.474  24.165 -24.893  1.00  2.200          H  
ATOM   6244 1HD2 ASN A 388     -10.616  23.308 -26.123  1.00  2.200          H  
ATOM   6245 2HD2 ASN A 388      -9.013  23.881 -26.455  1.00  2.200          H  
ATOM   6246  N   GLY A 389      -6.118  22.443 -21.811  1.00  0.520          N  
ATOM   6247  CA  GLY A 389      -5.335  21.231 -21.612  1.00  0.560          C  
ATOM   6248  C   GLY A 389      -6.227  20.215 -20.935  1.00  0.340          C  
ATOM   6249  O   GLY A 389      -7.202  20.590 -20.277  1.00  0.440          O  
ATOM   6250  H   GLY A 389      -6.128  23.181 -21.099  1.00  0.620          H  
ATOM   6251 1HA  GLY A 389      -4.979  20.851 -22.570  1.00  0.670          H  
ATOM   6252 2HA  GLY A 389      -4.466  21.446 -20.988  1.00  0.670          H  
ATOM   6253  N   ILE A 390      -5.882  18.936 -21.025  1.00  0.320          N  
ATOM   6254  CA  ILE A 390      -6.720  17.928 -20.387  1.00  0.290          C  
ATOM   6255  C   ILE A 390      -5.912  16.864 -19.666  1.00  0.230          C  
ATOM   6256  O   ILE A 390      -4.852  16.457 -20.138  1.00  0.270          O  
ATOM   6257  CB  ILE A 390      -7.626  17.272 -21.461  1.00  0.420          C  
ATOM   6258  CG1 ILE A 390      -8.691  16.365 -20.810  1.00  0.420          C  
ATOM   6259  CG2 ILE A 390      -6.757  16.449 -22.452  1.00  0.420          C  
ATOM   6260  CD1 ILE A 390      -9.835  15.990 -21.758  1.00  0.420          C  
ATOM   6261  H   ILE A 390      -5.059  18.667 -21.545  1.00  0.380          H  
ATOM   6262  HA  ILE A 390      -7.354  18.419 -19.650  1.00  0.350          H  
ATOM   6263  HB  ILE A 390      -8.147  18.056 -22.006  1.00  0.500          H  
ATOM   6264 1HG1 ILE A 390      -8.223  15.455 -20.457  1.00  0.500          H  
ATOM   6265 2HG1 ILE A 390      -9.112  16.883 -19.948  1.00  0.500          H  
ATOM   6266 1HG2 ILE A 390      -7.367  16.015 -23.202  1.00  0.500          H  
ATOM   6267 2HG2 ILE A 390      -6.026  17.098 -22.923  1.00  0.500          H  
ATOM   6268 3HG2 ILE A 390      -6.247  15.649 -21.933  1.00  0.500          H  
ATOM   6269 1HD1 ILE A 390     -10.541  15.373 -21.236  1.00  0.500          H  
ATOM   6270 2HD1 ILE A 390     -10.335  16.890 -22.103  1.00  0.500          H  
ATOM   6271 3HD1 ILE A 390      -9.463  15.447 -22.607  1.00  0.500          H  
ATOM   6272  N   LYS A 391      -6.435  16.387 -18.545  1.00  0.200          N  
ATOM   6273  CA  LYS A 391      -5.845  15.259 -17.845  1.00  0.210          C  
ATOM   6274  C   LYS A 391      -6.845  14.106 -17.780  1.00  0.200          C  
ATOM   6275  O   LYS A 391      -8.055  14.312 -17.644  1.00  0.270          O  
ATOM   6276  CB  LYS A 391      -5.410  15.642 -16.437  1.00  0.290          C  
ATOM   6277  CG  LYS A 391      -4.301  16.671 -16.351  1.00  0.290          C  
ATOM   6278  CD  LYS A 391      -3.917  16.933 -14.879  1.00  0.290          C  
ATOM   6279  CE  LYS A 391      -2.660  17.809 -14.728  1.00  0.290          C  
ATOM   6280  NZ  LYS A 391      -2.844  19.176 -15.260  1.00  0.290          N  
ATOM   6281  H   LYS A 391      -7.269  16.842 -18.176  1.00  0.240          H  
ATOM   6282  HA  LYS A 391      -4.974  14.908 -18.400  1.00  0.250          H  
ATOM   6283 1HB  LYS A 391      -6.249  16.009 -15.901  1.00  0.350          H  
ATOM   6284 2HB  LYS A 391      -5.069  14.751 -15.935  1.00  0.350          H  
ATOM   6285 1HG  LYS A 391      -3.453  16.325 -16.918  1.00  0.350          H  
ATOM   6286 2HG  LYS A 391      -4.658  17.598 -16.799  1.00  0.350          H  
ATOM   6287 1HD  LYS A 391      -4.751  17.422 -14.370  1.00  0.350          H  
ATOM   6288 2HD  LYS A 391      -3.722  15.988 -14.389  1.00  0.350          H  
ATOM   6289 1HE  LYS A 391      -2.406  17.876 -13.671  1.00  0.350          H  
ATOM   6290 2HE  LYS A 391      -1.837  17.340 -15.255  1.00  0.350          H  
ATOM   6291 1HZ  LYS A 391      -1.988  19.718 -15.138  1.00  0.350          H  
ATOM   6292 2HZ  LYS A 391      -3.063  19.127 -16.245  1.00  0.350          H  
ATOM   6293 3HZ  LYS A 391      -3.593  19.649 -14.775  1.00  0.350          H  
ATOM   6294  N   LEU A 392      -6.313  12.895 -17.842  1.00  0.180          N  
ATOM   6295  CA  LEU A 392      -7.050  11.629 -17.758  1.00  0.160          C  
ATOM   6296  C   LEU A 392      -7.011  10.974 -16.395  1.00  0.150          C  
ATOM   6297  O   LEU A 392      -5.948  10.602 -15.901  1.00  0.160          O  
ATOM   6298  CB  LEU A 392      -6.474  10.695 -18.813  1.00  0.230          C  
ATOM   6299  CG  LEU A 392      -6.836   9.203 -18.770  1.00  0.230          C  
ATOM   6300  CD1 LEU A 392      -8.331   8.914 -18.940  1.00  0.230          C  
ATOM   6301  CD2 LEU A 392      -6.025   8.561 -19.890  1.00  0.230          C  
ATOM   6302  H   LEU A 392      -5.295  12.853 -17.946  1.00  0.220          H  
ATOM   6303  HA  LEU A 392      -8.094  11.836 -17.999  1.00  0.190          H  
ATOM   6304 1HB  LEU A 392      -6.746  11.066 -19.774  1.00  0.280          H  
ATOM   6305 2HB  LEU A 392      -5.417  10.779 -18.751  1.00  0.280          H  
ATOM   6306  HG  LEU A 392      -6.531   8.796 -17.808  1.00  0.280          H  
ATOM   6307 1HD1 LEU A 392      -8.484   7.845 -18.891  1.00  0.280          H  
ATOM   6308 2HD1 LEU A 392      -8.902   9.382 -18.141  1.00  0.280          H  
ATOM   6309 3HD1 LEU A 392      -8.679   9.258 -19.866  1.00  0.280          H  
ATOM   6310 1HD2 LEU A 392      -6.169   7.505 -19.906  1.00  0.280          H  
ATOM   6311 2HD2 LEU A 392      -6.326   8.979 -20.855  1.00  0.280          H  
ATOM   6312 3HD2 LEU A 392      -4.980   8.758 -19.731  1.00  0.280          H  
ATOM   6313  N   ILE A 393      -8.171  10.785 -15.787  1.00  0.180          N  
ATOM   6314  CA  ILE A 393      -8.228  10.249 -14.441  1.00  0.190          C  
ATOM   6315  C   ILE A 393      -8.831   8.842 -14.430  1.00  0.180          C  
ATOM   6316  O   ILE A 393      -9.956   8.622 -14.915  1.00  0.200          O  
ATOM   6317  CB  ILE A 393      -9.034  11.220 -13.578  1.00  0.260          C  
ATOM   6318  CG1 ILE A 393      -8.334  12.615 -13.690  1.00  0.260          C  
ATOM   6319  CG2 ILE A 393      -9.079  10.718 -12.131  1.00  0.260          C  
ATOM   6320  CD1 ILE A 393      -9.028  13.698 -13.135  1.00  0.260          C  
ATOM   6321  H   ILE A 393      -9.048  11.071 -16.231  1.00  0.220          H  
ATOM   6322  HA  ILE A 393      -7.217  10.185 -14.043  1.00  0.230          H  
ATOM   6323  HB  ILE A 393     -10.044  11.314 -13.955  1.00  0.310          H  
ATOM   6324 1HG1 ILE A 393      -7.400  12.580 -13.241  1.00  0.310          H  
ATOM   6325 2HG1 ILE A 393      -8.207  12.867 -14.735  1.00  0.310          H  
ATOM   6326 1HG2 ILE A 393      -9.634  11.403 -11.512  1.00  0.310          H  
ATOM   6327 2HG2 ILE A 393      -9.556   9.749 -12.086  1.00  0.310          H  
ATOM   6328 3HG2 ILE A 393      -8.067  10.632 -11.756  1.00  0.310          H  
ATOM   6329 1HD1 ILE A 393      -8.448  14.588 -13.299  1.00  0.310          H  
ATOM   6330 2HD1 ILE A 393      -9.991  13.781 -13.630  1.00  0.310          H  
ATOM   6331 3HD1 ILE A 393      -9.159  13.548 -12.077  1.00  0.310          H  
ATOM   6332  N   MET A 394      -8.087   7.897 -13.853  1.00  0.200          N  
ATOM   6333  CA  MET A 394      -8.497   6.496 -13.790  1.00  0.240          C  
ATOM   6334  C   MET A 394      -8.248   5.838 -12.432  1.00  0.170          C  
ATOM   6335  O   MET A 394      -7.543   6.364 -11.569  1.00  0.190          O  
ATOM   6336  CB  MET A 394      -7.799   5.699 -14.895  1.00  0.320          C  
ATOM   6337  CG  MET A 394      -6.287   5.599 -14.747  1.00  0.320          C  
ATOM   6338  SD  MET A 394      -5.470   4.796 -16.153  1.00  0.320          S  
ATOM   6339  CE  MET A 394      -5.552   6.034 -17.433  1.00  0.320          C  
ATOM   6340  H   MET A 394      -7.174   8.177 -13.474  1.00  0.240          H  
ATOM   6341  HA  MET A 394      -9.569   6.444 -13.969  1.00  0.290          H  
ATOM   6342 1HB  MET A 394      -8.198   4.688 -14.916  1.00  0.380          H  
ATOM   6343 2HB  MET A 394      -8.027   6.154 -15.849  1.00  0.380          H  
ATOM   6344 1HG  MET A 394      -5.862   6.595 -14.614  1.00  0.380          H  
ATOM   6345 2HG  MET A 394      -6.067   5.009 -13.851  1.00  0.380          H  
ATOM   6346 1HE  MET A 394      -5.077   5.650 -18.338  1.00  0.380          H  
ATOM   6347 2HE  MET A 394      -6.586   6.273 -17.649  1.00  0.380          H  
ATOM   6348 3HE  MET A 394      -5.030   6.934 -17.106  1.00  0.380          H  
ATOM   6349  N   GLU A 395      -8.834   4.668 -12.263  1.00  0.200          N  
ATOM   6350  CA  GLU A 395      -8.697   3.835 -11.082  1.00  0.270          C  
ATOM   6351  C   GLU A 395      -7.238   3.554 -10.731  1.00  0.230          C  
ATOM   6352  O   GLU A 395      -6.457   3.115 -11.573  1.00  0.230          O  
ATOM   6353  CB  GLU A 395      -9.396   2.513 -11.385  1.00  0.350          C  
ATOM   6354  CG  GLU A 395      -9.508   1.499 -10.290  1.00  0.350          C  
ATOM   6355  CD  GLU A 395     -10.187   0.271 -10.827  1.00  0.350          C  
ATOM   6356  OE1 GLU A 395     -10.217   0.122 -12.040  1.00  0.350          O  
ATOM   6357  OE2 GLU A 395     -10.667  -0.527 -10.059  1.00  0.350          O  
ATOM   6358  H   GLU A 395      -9.435   4.325 -13.020  1.00  0.240          H  
ATOM   6359  HA  GLU A 395      -9.172   4.337 -10.240  1.00  0.320          H  
ATOM   6360 1HB  GLU A 395     -10.404   2.732 -11.723  1.00  0.420          H  
ATOM   6361 2HB  GLU A 395      -8.890   2.038 -12.212  1.00  0.420          H  
ATOM   6362 1HG  GLU A 395      -8.522   1.237  -9.912  1.00  0.420          H  
ATOM   6363 2HG  GLU A 395     -10.091   1.914  -9.470  1.00  0.420          H  
ATOM   6364  N   PHE A 396      -6.887   3.751  -9.466  1.00  0.230          N  
ATOM   6365  CA  PHE A 396      -5.537   3.467  -9.013  1.00  0.220          C  
ATOM   6366  C   PHE A 396      -5.383   2.029  -8.540  1.00  0.230          C  
ATOM   6367  O   PHE A 396      -6.161   1.554  -7.713  1.00  0.240          O  
ATOM   6368  CB  PHE A 396      -5.126   4.429  -7.905  1.00  0.310          C  
ATOM   6369  CG  PHE A 396      -3.808   4.110  -7.311  1.00  0.310          C  
ATOM   6370  CD1 PHE A 396      -2.649   4.121  -8.074  1.00  0.310          C  
ATOM   6371  CD2 PHE A 396      -3.714   3.816  -5.960  1.00  0.310          C  
ATOM   6372  CE1 PHE A 396      -1.441   3.832  -7.504  1.00  0.310          C  
ATOM   6373  CE2 PHE A 396      -2.503   3.538  -5.390  1.00  0.310          C  
ATOM   6374  CZ  PHE A 396      -1.364   3.546  -6.170  1.00  0.310          C  
ATOM   6375  H   PHE A 396      -7.570   4.121  -8.821  1.00  0.280          H  
ATOM   6376  HA  PHE A 396      -4.865   3.614  -9.857  1.00  0.260          H  
ATOM   6377 1HB  PHE A 396      -5.076   5.433  -8.300  1.00  0.370          H  
ATOM   6378 2HB  PHE A 396      -5.876   4.429  -7.113  1.00  0.370          H  
ATOM   6379  HD1 PHE A 396      -2.698   4.359  -9.131  1.00  0.370          H  
ATOM   6380  HD2 PHE A 396      -4.618   3.814  -5.341  1.00  0.370          H  
ATOM   6381  HE1 PHE A 396      -0.539   3.839  -8.111  1.00  0.370          H  
ATOM   6382  HE2 PHE A 396      -2.447   3.317  -4.321  1.00  0.370          H  
ATOM   6383  HZ  PHE A 396      -0.406   3.330  -5.728  1.00  0.370          H  
ATOM   6384  N   LEU A 397      -4.371   1.344  -9.080  1.00  0.220          N  
ATOM   6385  CA  LEU A 397      -4.064  -0.035  -8.726  1.00  0.230          C  
ATOM   6386  C   LEU A 397      -2.703  -0.117  -8.005  1.00  0.240          C  
ATOM   6387  O   LEU A 397      -1.665  -0.155  -8.680  1.00  0.230          O  
ATOM   6388  CB  LEU A 397      -4.055  -0.925  -9.975  1.00  0.320          C  
ATOM   6389  CG  LEU A 397      -5.449  -1.408 -10.488  1.00  0.320          C  
ATOM   6390  CD1 LEU A 397      -6.186  -0.298 -11.266  1.00  0.320          C  
ATOM   6391  CD2 LEU A 397      -5.246  -2.604 -11.363  1.00  0.320          C  
ATOM   6392  H   LEU A 397      -3.806   1.799  -9.783  1.00  0.260          H  
ATOM   6393  HA  LEU A 397      -4.867  -0.412  -8.110  1.00  0.280          H  
ATOM   6394 1HB  LEU A 397      -3.574  -0.381 -10.777  1.00  0.380          H  
ATOM   6395 2HB  LEU A 397      -3.455  -1.815  -9.762  1.00  0.380          H  
ATOM   6396  HG  LEU A 397      -6.063  -1.689  -9.629  1.00  0.380          H  
ATOM   6397 1HD1 LEU A 397      -7.153  -0.668 -11.606  1.00  0.380          H  
ATOM   6398 2HD1 LEU A 397      -6.355   0.559 -10.649  1.00  0.380          H  
ATOM   6399 3HD1 LEU A 397      -5.592  -0.001 -12.124  1.00  0.380          H  
ATOM   6400 1HD2 LEU A 397      -6.181  -2.976 -11.692  1.00  0.380          H  
ATOM   6401 2HD2 LEU A 397      -4.674  -2.322 -12.196  1.00  0.380          H  
ATOM   6402 3HD2 LEU A 397      -4.741  -3.366 -10.825  1.00  0.380          H  
ATOM   6403  N   PRO A 398      -2.697  -0.201  -6.653  1.00  0.270          N  
ATOM   6404  CA  PRO A 398      -1.564  -0.165  -5.737  1.00  0.290          C  
ATOM   6405  C   PRO A 398      -0.365  -1.061  -5.998  1.00  0.280          C  
ATOM   6406  O   PRO A 398       0.754  -0.681  -5.667  1.00  0.280          O  
ATOM   6407  CB  PRO A 398      -2.217  -0.594  -4.428  1.00  0.430          C  
ATOM   6408  CG  PRO A 398      -3.602  -0.138  -4.512  1.00  0.430          C  
ATOM   6409  CD  PRO A 398      -3.993  -0.336  -5.929  1.00  0.430          C  
ATOM   6410  HA  PRO A 398      -1.223   0.871  -5.656  1.00  0.350          H  
ATOM   6411 1HB  PRO A 398      -2.148  -1.682  -4.324  1.00  0.520          H  
ATOM   6412 2HB  PRO A 398      -1.691  -0.158  -3.593  1.00  0.520          H  
ATOM   6413 1HG  PRO A 398      -4.220  -0.725  -3.808  1.00  0.520          H  
ATOM   6414 2HG  PRO A 398      -3.663   0.912  -4.193  1.00  0.520          H  
ATOM   6415 1HD  PRO A 398      -4.441  -1.336  -6.072  1.00  0.520          H  
ATOM   6416 2HD  PRO A 398      -4.675   0.481  -6.164  1.00  0.520          H  
ATOM   6417  N   SER A 399      -0.556  -2.236  -6.604  1.00  0.270          N  
ATOM   6418  CA  SER A 399       0.601  -3.099  -6.813  1.00  0.260          C  
ATOM   6419  C   SER A 399       1.426  -2.720  -8.050  1.00  0.240          C  
ATOM   6420  O   SER A 399       2.520  -3.255  -8.240  1.00  0.240          O  
ATOM   6421  CB  SER A 399       0.172  -4.551  -6.871  1.00  0.370          C  
ATOM   6422  OG  SER A 399      -0.346  -4.991  -5.637  1.00  0.370          O  
ATOM   6423  H   SER A 399      -1.467  -2.577  -6.884  1.00  0.320          H  
ATOM   6424  HA  SER A 399       1.251  -2.995  -5.945  1.00  0.310          H  
ATOM   6425 1HB  SER A 399      -0.583  -4.656  -7.617  1.00  0.440          H  
ATOM   6426 2HB  SER A 399       1.010  -5.166  -7.164  1.00  0.440          H  
ATOM   6427  HG  SER A 399      -0.474  -5.938  -5.719  1.00  0.440          H  
ATOM   6428  N   GLY A 400       0.935  -1.761  -8.845  1.00  0.240          N  
ATOM   6429  CA  GLY A 400       1.633  -1.303 -10.040  1.00  0.220          C  
ATOM   6430  C   GLY A 400       1.611  -2.334 -11.151  1.00  0.190          C  
ATOM   6431  O   GLY A 400       0.735  -3.193 -11.194  1.00  0.220          O  
ATOM   6432  H   GLY A 400       0.038  -1.325  -8.612  1.00  0.290          H  
ATOM   6433 1HA  GLY A 400       1.167  -0.381 -10.390  1.00  0.260          H  
ATOM   6434 2HA  GLY A 400       2.664  -1.061  -9.785  1.00  0.260          H  
ATOM   6435  N   SER A 401       2.535  -2.194 -12.101  1.00  0.170          N  
ATOM   6436  CA  SER A 401       2.591  -3.082 -13.255  1.00  0.140          C  
ATOM   6437  C   SER A 401       3.290  -4.408 -12.967  1.00  0.170          C  
ATOM   6438  O   SER A 401       4.115  -4.499 -12.046  1.00  0.210          O  
ATOM   6439  CB  SER A 401       3.260  -2.357 -14.402  1.00  0.210          C  
ATOM   6440  OG  SER A 401       4.605  -2.081 -14.106  1.00  0.210          O  
ATOM   6441  H   SER A 401       3.237  -1.471 -12.019  1.00  0.200          H  
ATOM   6442  HA  SER A 401       1.586  -3.301 -13.549  1.00  0.170          H  
ATOM   6443 1HB  SER A 401       3.199  -2.973 -15.301  1.00  0.250          H  
ATOM   6444 2HB  SER A 401       2.730  -1.431 -14.610  1.00  0.250          H  
ATOM   6445  HG  SER A 401       4.923  -1.513 -14.822  1.00  0.250          H  
ATOM   6446  N   LEU A 402       3.078  -5.392 -13.863  1.00  0.170          N  
ATOM   6447  CA  LEU A 402       3.738  -6.703 -13.784  1.00  0.200          C  
ATOM   6448  C   LEU A 402       5.252  -6.533 -13.851  1.00  0.210          C  
ATOM   6449  O   LEU A 402       6.005  -7.243 -13.183  1.00  0.230          O  
ATOM   6450  CB  LEU A 402       3.268  -7.660 -14.901  1.00  0.270          C  
ATOM   6451  CG  LEU A 402       1.802  -8.230 -14.833  1.00  0.270          C  
ATOM   6452  CD1 LEU A 402       1.529  -9.043 -16.119  1.00  0.270          C  
ATOM   6453  CD2 LEU A 402       1.621  -9.137 -13.605  1.00  0.270          C  
ATOM   6454  H   LEU A 402       2.351  -5.216 -14.568  1.00  0.200          H  
ATOM   6455  HA  LEU A 402       3.490  -7.152 -12.835  1.00  0.240          H  
ATOM   6456 1HB  LEU A 402       3.322  -7.108 -15.833  1.00  0.320          H  
ATOM   6457 2HB  LEU A 402       3.955  -8.490 -14.961  1.00  0.320          H  
ATOM   6458  HG  LEU A 402       1.092  -7.399 -14.780  1.00  0.320          H  
ATOM   6459 1HD1 LEU A 402       0.513  -9.438 -16.093  1.00  0.320          H  
ATOM   6460 2HD1 LEU A 402       1.650  -8.413 -16.994  1.00  0.320          H  
ATOM   6461 3HD1 LEU A 402       2.235  -9.867 -16.179  1.00  0.320          H  
ATOM   6462 1HD2 LEU A 402       0.616  -9.515 -13.585  1.00  0.320          H  
ATOM   6463 2HD2 LEU A 402       2.298  -9.962 -13.662  1.00  0.320          H  
ATOM   6464 3HD2 LEU A 402       1.805  -8.592 -12.700  1.00  0.320          H  
ATOM   6465  N   LYS A 403       5.704  -5.531 -14.605  1.00  0.200          N  
ATOM   6466  CA  LYS A 403       7.121  -5.196 -14.740  1.00  0.210          C  
ATOM   6467  C   LYS A 403       7.834  -4.996 -13.396  1.00  0.220          C  
ATOM   6468  O   LYS A 403       9.032  -5.256 -13.298  1.00  0.230          O  
ATOM   6469  CB  LYS A 403       7.323  -3.956 -15.608  1.00  0.290          C  
ATOM   6470  CG  LYS A 403       8.798  -3.555 -15.783  1.00  0.290          C  
ATOM   6471  CD  LYS A 403       8.976  -2.370 -16.720  1.00  0.290          C  
ATOM   6472  CE  LYS A 403      10.448  -1.959 -16.794  1.00  0.290          C  
ATOM   6473  NZ  LYS A 403      10.666  -0.789 -17.691  1.00  0.290          N  
ATOM   6474  H   LYS A 403       5.023  -4.997 -15.133  1.00  0.240          H  
ATOM   6475  HA  LYS A 403       7.618  -6.012 -15.243  1.00  0.250          H  
ATOM   6476 1HB  LYS A 403       6.921  -4.153 -16.595  1.00  0.350          H  
ATOM   6477 2HB  LYS A 403       6.783  -3.115 -15.180  1.00  0.350          H  
ATOM   6478 1HG  LYS A 403       9.214  -3.267 -14.816  1.00  0.350          H  
ATOM   6479 2HG  LYS A 403       9.364  -4.411 -16.159  1.00  0.350          H  
ATOM   6480 1HD  LYS A 403       8.642  -2.644 -17.717  1.00  0.350          H  
ATOM   6481 2HD  LYS A 403       8.380  -1.528 -16.368  1.00  0.350          H  
ATOM   6482 1HE  LYS A 403      10.794  -1.705 -15.793  1.00  0.350          H  
ATOM   6483 2HE  LYS A 403      11.032  -2.801 -17.165  1.00  0.350          H  
ATOM   6484 1HZ  LYS A 403      11.650  -0.556 -17.707  1.00  0.350          H  
ATOM   6485 2HZ  LYS A 403      10.362  -1.017 -18.626  1.00  0.350          H  
ATOM   6486 3HZ  LYS A 403      10.140   0.003 -17.349  1.00  0.350          H  
ATOM   6487  N   GLU A 404       7.164  -4.418 -12.392  1.00  0.240          N  
ATOM   6488  CA  GLU A 404       7.829  -4.215 -11.106  1.00  0.250          C  
ATOM   6489  C   GLU A 404       7.377  -5.282 -10.115  1.00  0.250          C  
ATOM   6490  O   GLU A 404       8.149  -5.749  -9.276  1.00  0.270          O  
ATOM   6491  CB  GLU A 404       7.544  -2.824 -10.542  1.00  0.350          C  
ATOM   6492  CG  GLU A 404       8.107  -1.672 -11.368  1.00  0.350          C  
ATOM   6493  CD  GLU A 404       7.830  -0.329 -10.742  1.00  0.350          C  
ATOM   6494  OE1 GLU A 404       7.114  -0.294  -9.766  1.00  0.350          O  
ATOM   6495  OE2 GLU A 404       8.338   0.653 -11.229  1.00  0.350          O  
ATOM   6496  H   GLU A 404       6.176  -4.174 -12.481  1.00  0.290          H  
ATOM   6497  HA  GLU A 404       8.904  -4.314 -11.244  1.00  0.300          H  
ATOM   6498 1HB  GLU A 404       6.462  -2.684 -10.468  1.00  0.420          H  
ATOM   6499 2HB  GLU A 404       7.952  -2.750  -9.535  1.00  0.420          H  
ATOM   6500 1HG  GLU A 404       9.182  -1.805 -11.475  1.00  0.420          H  
ATOM   6501 2HG  GLU A 404       7.663  -1.708 -12.365  1.00  0.420          H  
ATOM   6502  N   TYR A 405       6.120  -5.680 -10.231  1.00  0.240          N  
ATOM   6503  CA  TYR A 405       5.488  -6.654  -9.371  1.00  0.250          C  
ATOM   6504  C   TYR A 405       6.059  -8.079  -9.448  1.00  0.250          C  
ATOM   6505  O   TYR A 405       6.409  -8.666  -8.415  1.00  0.260          O  
ATOM   6506  CB  TYR A 405       4.004  -6.652  -9.697  1.00  0.350          C  
ATOM   6507  CG  TYR A 405       3.201  -7.621  -8.981  1.00  0.350          C  
ATOM   6508  CD1 TYR A 405       2.806  -7.369  -7.692  1.00  0.350          C  
ATOM   6509  CD2 TYR A 405       2.830  -8.769  -9.619  1.00  0.350          C  
ATOM   6510  CE1 TYR A 405       2.032  -8.283  -7.034  1.00  0.350          C  
ATOM   6511  CE2 TYR A 405       2.065  -9.657  -8.986  1.00  0.350          C  
ATOM   6512  CZ  TYR A 405       1.663  -9.434  -7.689  1.00  0.350          C  
ATOM   6513  OH  TYR A 405       0.889 -10.351  -7.054  1.00  0.350          O  
ATOM   6514  H   TYR A 405       5.526  -5.253 -10.943  1.00  0.290          H  
ATOM   6515  HA  TYR A 405       5.613  -6.311  -8.345  1.00  0.300          H  
ATOM   6516 1HB  TYR A 405       3.593  -5.656  -9.498  1.00  0.420          H  
ATOM   6517 2HB  TYR A 405       3.882  -6.831 -10.737  1.00  0.420          H  
ATOM   6518  HD1 TYR A 405       3.107  -6.446  -7.197  1.00  0.420          H  
ATOM   6519  HD2 TYR A 405       3.140  -8.953 -10.644  1.00  0.420          H  
ATOM   6520  HE1 TYR A 405       1.714  -8.101  -6.008  1.00  0.420          H  
ATOM   6521  HE2 TYR A 405       1.758 -10.550  -9.506  1.00  0.420          H  
ATOM   6522  HH  TYR A 405       0.610  -9.998  -6.204  1.00  0.420          H  
ATOM   6523  N   LEU A 406       6.157  -8.656 -10.654  1.00  0.230          N  
ATOM   6524  CA  LEU A 406       6.565 -10.052 -10.737  1.00  0.240          C  
ATOM   6525  C   LEU A 406       7.979 -10.315 -10.189  1.00  0.270          C  
ATOM   6526  O   LEU A 406       8.158 -11.321  -9.507  1.00  0.320          O  
ATOM   6527  CB  LEU A 406       6.407 -10.584 -12.177  1.00  0.330          C  
ATOM   6528  CG  LEU A 406       4.970 -10.738 -12.727  1.00  0.330          C  
ATOM   6529  CD1 LEU A 406       5.043 -11.069 -14.195  1.00  0.330          C  
ATOM   6530  CD2 LEU A 406       4.220 -11.835 -12.008  1.00  0.330          C  
ATOM   6531  H   LEU A 406       5.934  -8.136 -11.508  1.00  0.280          H  
ATOM   6532  HA  LEU A 406       5.889 -10.618 -10.104  1.00  0.290          H  
ATOM   6533 1HB  LEU A 406       6.910  -9.948 -12.876  1.00  0.400          H  
ATOM   6534 2HB  LEU A 406       6.864 -11.543 -12.216  1.00  0.400          H  
ATOM   6535  HG  LEU A 406       4.447  -9.791 -12.614  1.00  0.400          H  
ATOM   6536 1HD1 LEU A 406       4.047 -11.147 -14.599  1.00  0.400          H  
ATOM   6537 2HD1 LEU A 406       5.562 -10.297 -14.707  1.00  0.400          H  
ATOM   6538 3HD1 LEU A 406       5.560 -12.010 -14.344  1.00  0.400          H  
ATOM   6539 1HD2 LEU A 406       3.226 -11.920 -12.430  1.00  0.400          H  
ATOM   6540 2HD2 LEU A 406       4.743 -12.784 -12.129  1.00  0.400          H  
ATOM   6541 3HD2 LEU A 406       4.140 -11.598 -10.968  1.00  0.400          H  
ATOM   6542  N   PRO A 407       8.999  -9.448 -10.413  1.00  0.270          N  
ATOM   6543  CA  PRO A 407      10.345  -9.554  -9.866  1.00  0.310          C  
ATOM   6544  C   PRO A 407      10.402  -9.538  -8.335  1.00  0.370          C  
ATOM   6545  O   PRO A 407      11.425  -9.907  -7.758  1.00  0.410          O  
ATOM   6546  CB  PRO A 407      11.053  -8.323 -10.438  1.00  0.460          C  
ATOM   6547  CG  PRO A 407      10.314  -8.005 -11.689  1.00  0.460          C  
ATOM   6548  CD  PRO A 407       8.887  -8.342 -11.401  1.00  0.460          C  
ATOM   6549  HA  PRO A 407      10.805 -10.476 -10.255  1.00  0.370          H  
ATOM   6550 1HB  PRO A 407      11.006  -7.499  -9.707  1.00  0.560          H  
ATOM   6551 2HB  PRO A 407      12.114  -8.544 -10.613  1.00  0.560          H  
ATOM   6552 1HG  PRO A 407      10.439  -6.940 -11.948  1.00  0.560          H  
ATOM   6553 2HG  PRO A 407      10.723  -8.582 -12.533  1.00  0.560          H  
ATOM   6554 1HD  PRO A 407       8.436  -7.489 -10.990  1.00  0.560          H  
ATOM   6555 2HD  PRO A 407       8.437  -8.636 -12.321  1.00  0.560          H  
ATOM   6556  N   LYS A 408       9.340  -9.055  -7.672  1.00  0.390          N  
ATOM   6557  CA  LYS A 408       9.311  -8.983  -6.219  1.00  0.460          C  
ATOM   6558  C   LYS A 408       8.494 -10.133  -5.644  1.00  0.480          C  
ATOM   6559  O   LYS A 408       8.698 -10.549  -4.510  1.00  0.650          O  
ATOM   6560  CB  LYS A 408       8.709  -7.655  -5.754  1.00  0.620          C  
ATOM   6561  CG  LYS A 408       9.534  -6.417  -6.088  1.00  0.620          C  
ATOM   6562  CD  LYS A 408       8.864  -5.150  -5.531  1.00  0.620          C  
ATOM   6563  CE  LYS A 408       9.672  -3.890  -5.822  1.00  0.620          C  
ATOM   6564  NZ  LYS A 408       9.025  -2.678  -5.231  1.00  0.620          N  
ATOM   6565  H   LYS A 408       8.489  -8.775  -8.156  1.00  0.470          H  
ATOM   6566  HA  LYS A 408      10.328  -9.069  -5.839  1.00  0.550          H  
ATOM   6567 1HB  LYS A 408       7.731  -7.528  -6.226  1.00  0.740          H  
ATOM   6568 2HB  LYS A 408       8.548  -7.684  -4.674  1.00  0.740          H  
ATOM   6569 1HG  LYS A 408      10.533  -6.521  -5.667  1.00  0.740          H  
ATOM   6570 2HG  LYS A 408       9.624  -6.331  -7.173  1.00  0.740          H  
ATOM   6571 1HD  LYS A 408       7.880  -5.044  -5.995  1.00  0.740          H  
ATOM   6572 2HD  LYS A 408       8.728  -5.247  -4.452  1.00  0.740          H  
ATOM   6573 1HE  LYS A 408      10.669  -4.001  -5.399  1.00  0.740          H  
ATOM   6574 2HE  LYS A 408       9.757  -3.757  -6.903  1.00  0.740          H  
ATOM   6575 1HZ  LYS A 408       9.575  -1.855  -5.424  1.00  0.740          H  
ATOM   6576 2HZ  LYS A 408       8.096  -2.556  -5.619  1.00  0.740          H  
ATOM   6577 3HZ  LYS A 408       8.959  -2.820  -4.226  1.00  0.740          H  
ATOM   6578  N   ASN A 409       7.543 -10.632  -6.438  1.00  0.420          N  
ATOM   6579  CA  ASN A 409       6.604 -11.677  -6.040  1.00  0.440          C  
ATOM   6580  C   ASN A 409       6.925 -13.048  -6.647  1.00  0.430          C  
ATOM   6581  O   ASN A 409       6.100 -13.967  -6.639  1.00  0.430          O  
ATOM   6582  CB  ASN A 409       5.211 -11.220  -6.393  1.00  0.610          C  
ATOM   6583  CG  ASN A 409       4.771 -10.114  -5.523  1.00  0.610          C  
ATOM   6584  OD1 ASN A 409       4.204 -10.344  -4.450  1.00  0.610          O  
ATOM   6585  ND2 ASN A 409       5.047  -8.911  -5.927  1.00  0.610          N  
ATOM   6586  H   ASN A 409       7.411 -10.215  -7.361  1.00  0.500          H  
ATOM   6587  HA  ASN A 409       6.659 -11.783  -4.954  1.00  0.530          H  
ATOM   6588 1HB  ASN A 409       5.187 -10.880  -7.432  1.00  0.730          H  
ATOM   6589 2HB  ASN A 409       4.516 -12.040  -6.287  1.00  0.730          H  
ATOM   6590 1HD2 ASN A 409       4.787  -8.129  -5.367  1.00  0.730          H  
ATOM   6591 2HD2 ASN A 409       5.532  -8.776  -6.812  1.00  0.730          H  
ATOM   6592  N   LYS A 410       8.156 -13.221  -7.103  1.00  0.440          N  
ATOM   6593  CA  LYS A 410       8.618 -14.472  -7.702  1.00  0.450          C  
ATOM   6594  C   LYS A 410       8.379 -15.692  -6.807  1.00  0.490          C  
ATOM   6595  O   LYS A 410       8.125 -16.789  -7.294  1.00  0.520          O  
ATOM   6596  CB  LYS A 410      10.091 -14.366  -8.086  1.00  0.630          C  
ATOM   6597  CG  LYS A 410      10.637 -15.607  -8.780  1.00  0.630          C  
ATOM   6598  CD  LYS A 410      12.057 -15.399  -9.272  1.00  0.630          C  
ATOM   6599  CE  LYS A 410      12.591 -16.656  -9.947  1.00  0.630          C  
ATOM   6600  NZ  LYS A 410      13.992 -16.480 -10.435  1.00  0.630          N  
ATOM   6601  H   LYS A 410       8.785 -12.424  -7.080  1.00  0.530          H  
ATOM   6602  HA  LYS A 410       8.050 -14.627  -8.615  1.00  0.540          H  
ATOM   6603 1HB  LYS A 410      10.225 -13.513  -8.758  1.00  0.750          H  
ATOM   6604 2HB  LYS A 410      10.688 -14.182  -7.194  1.00  0.750          H  
ATOM   6605 1HG  LYS A 410      10.631 -16.448  -8.083  1.00  0.750          H  
ATOM   6606 2HG  LYS A 410       9.997 -15.855  -9.610  1.00  0.750          H  
ATOM   6607 1HD  LYS A 410      12.072 -14.573  -9.987  1.00  0.750          H  
ATOM   6608 2HD  LYS A 410      12.700 -15.145  -8.429  1.00  0.750          H  
ATOM   6609 1HE  LYS A 410      12.565 -17.479  -9.234  1.00  0.750          H  
ATOM   6610 2HE  LYS A 410      11.950 -16.902 -10.794  1.00  0.750          H  
ATOM   6611 1HZ  LYS A 410      14.307 -17.334 -10.874  1.00  0.750          H  
ATOM   6612 2HZ  LYS A 410      14.028 -15.723 -11.108  1.00  0.750          H  
ATOM   6613 3HZ  LYS A 410      14.598 -16.263  -9.656  1.00  0.750          H  
ATOM   6614  N   ASN A 411       8.468 -15.510  -5.489  1.00  0.510          N  
ATOM   6615  CA  ASN A 411       8.310 -16.606  -4.549  1.00  0.590          C  
ATOM   6616  C   ASN A 411       6.860 -16.790  -4.079  1.00  0.560          C  
ATOM   6617  O   ASN A 411       6.593 -17.611  -3.194  1.00  0.630          O  
ATOM   6618  CB  ASN A 411       9.229 -16.349  -3.374  1.00  0.790          C  
ATOM   6619  CG  ASN A 411      10.677 -16.457  -3.772  1.00  0.790          C  
ATOM   6620  OD1 ASN A 411      11.112 -17.460  -4.350  1.00  0.790          O  
ATOM   6621  ND2 ASN A 411      11.434 -15.425  -3.496  1.00  0.790          N  
ATOM   6622  H   ASN A 411       8.703 -14.595  -5.127  1.00  0.610          H  
ATOM   6623  HA  ASN A 411       8.613 -17.530  -5.045  1.00  0.710          H  
ATOM   6624 1HB  ASN A 411       9.042 -15.347  -2.972  1.00  0.950          H  
ATOM   6625 2HB  ASN A 411       9.023 -17.064  -2.578  1.00  0.950          H  
ATOM   6626 1HD2 ASN A 411      12.404 -15.435  -3.746  1.00  0.950          H  
ATOM   6627 2HD2 ASN A 411      11.045 -14.615  -3.045  1.00  0.950          H  
ATOM   6628  N   LYS A 412       5.939 -16.021  -4.670  1.00  0.490          N  
ATOM   6629  CA  LYS A 412       4.509 -16.076  -4.385  1.00  0.490          C  
ATOM   6630  C   LYS A 412       3.707 -16.577  -5.585  1.00  0.470          C  
ATOM   6631  O   LYS A 412       2.718 -17.304  -5.405  1.00  0.500          O  
ATOM   6632  CB  LYS A 412       3.992 -14.691  -3.960  1.00  0.690          C  
ATOM   6633  CG  LYS A 412       2.467 -14.591  -3.661  1.00  0.690          C  
ATOM   6634  CD  LYS A 412       2.031 -15.435  -2.450  1.00  0.690          C  
ATOM   6635  CE  LYS A 412       0.558 -15.211  -2.111  1.00  0.690          C  
ATOM   6636  NZ  LYS A 412       0.065 -16.163  -1.052  1.00  0.690          N  
ATOM   6637  H   LYS A 412       6.245 -15.364  -5.383  1.00  0.590          H  
ATOM   6638  HA  LYS A 412       4.351 -16.777  -3.572  1.00  0.590          H  
ATOM   6639 1HB  LYS A 412       4.525 -14.358  -3.091  1.00  0.820          H  
ATOM   6640 2HB  LYS A 412       4.207 -13.976  -4.752  1.00  0.820          H  
ATOM   6641 1HG  LYS A 412       2.225 -13.545  -3.460  1.00  0.820          H  
ATOM   6642 2HG  LYS A 412       1.899 -14.902  -4.542  1.00  0.820          H  
ATOM   6643 1HD  LYS A 412       2.183 -16.494  -2.658  1.00  0.820          H  
ATOM   6644 2HD  LYS A 412       2.627 -15.159  -1.587  1.00  0.820          H  
ATOM   6645 1HE  LYS A 412       0.433 -14.190  -1.753  1.00  0.820          H  
ATOM   6646 2HE  LYS A 412      -0.042 -15.344  -3.015  1.00  0.820          H  
ATOM   6647 1HZ  LYS A 412      -0.911 -15.975  -0.866  1.00  0.820          H  
ATOM   6648 2HZ  LYS A 412       0.165 -17.109  -1.393  1.00  0.820          H  
ATOM   6649 3HZ  LYS A 412       0.589 -16.071  -0.189  1.00  0.820          H  
ATOM   6650  N   ILE A 413       4.137 -16.175  -6.785  1.00  0.440          N  
ATOM   6651  CA  ILE A 413       3.434 -16.460  -8.021  1.00  0.400          C  
ATOM   6652  C   ILE A 413       3.989 -17.643  -8.788  1.00  0.370          C  
ATOM   6653  O   ILE A 413       5.052 -17.559  -9.397  1.00  0.380          O  
ATOM   6654  CB  ILE A 413       3.501 -15.209  -8.908  1.00  0.580          C  
ATOM   6655  CG1 ILE A 413       2.860 -14.087  -8.131  1.00  0.580          C  
ATOM   6656  CG2 ILE A 413       2.844 -15.438 -10.303  1.00  0.580          C  
ATOM   6657  CD1 ILE A 413       3.028 -12.800  -8.692  1.00  0.580          C  
ATOM   6658  H   ILE A 413       4.960 -15.577  -6.821  1.00  0.530          H  
ATOM   6659  HA  ILE A 413       2.405 -16.661  -7.782  1.00  0.480          H  
ATOM   6660  HB  ILE A 413       4.547 -14.942  -9.041  1.00  0.690          H  
ATOM   6661 1HG1 ILE A 413       1.793 -14.285  -8.029  1.00  0.690          H  
ATOM   6662 2HG1 ILE A 413       3.296 -14.045  -7.145  1.00  0.690          H  
ATOM   6663 1HG2 ILE A 413       2.918 -14.550 -10.916  1.00  0.690          H  
ATOM   6664 2HG2 ILE A 413       3.346 -16.251 -10.813  1.00  0.690          H  
ATOM   6665 3HG2 ILE A 413       1.809 -15.683 -10.171  1.00  0.690          H  
ATOM   6666 1HD1 ILE A 413       2.547 -12.116  -8.023  1.00  0.690          H  
ATOM   6667 2HD1 ILE A 413       4.087 -12.567  -8.771  1.00  0.690          H  
ATOM   6668 3HD1 ILE A 413       2.564 -12.751  -9.660  1.00  0.690          H  
ATOM   6669  N   ASN A 414       3.229 -18.725  -8.798  1.00  0.340          N  
ATOM   6670  CA  ASN A 414       3.587 -19.954  -9.485  1.00  0.320          C  
ATOM   6671  C   ASN A 414       3.010 -19.976 -10.901  1.00  0.290          C  
ATOM   6672  O   ASN A 414       2.376 -19.004 -11.327  1.00  0.300          O  
ATOM   6673  CB  ASN A 414       3.140 -21.149  -8.657  1.00  0.460          C  
ATOM   6674  CG  ASN A 414       1.629 -21.247  -8.476  1.00  0.460          C  
ATOM   6675  OD1 ASN A 414       0.818 -20.626  -9.195  1.00  0.460          O  
ATOM   6676  ND2 ASN A 414       1.234 -22.019  -7.484  1.00  0.460          N  
ATOM   6677  H   ASN A 414       2.374 -18.702  -8.256  1.00  0.410          H  
ATOM   6678  HA  ASN A 414       4.675 -19.993  -9.578  1.00  0.380          H  
ATOM   6679 1HB  ASN A 414       3.499 -22.068  -9.116  1.00  0.550          H  
ATOM   6680 2HB  ASN A 414       3.599 -21.083  -7.670  1.00  0.550          H  
ATOM   6681 1HD2 ASN A 414       0.259 -22.127  -7.287  1.00  0.550          H  
ATOM   6682 2HD2 ASN A 414       1.912 -22.496  -6.917  1.00  0.550          H  
ATOM   6683  N   LEU A 415       3.208 -21.089 -11.625  1.00  0.280          N  
ATOM   6684  CA  LEU A 415       2.706 -21.172 -12.995  1.00  0.270          C  
ATOM   6685  C   LEU A 415       1.196 -21.031 -13.085  1.00  0.280          C  
ATOM   6686  O   LEU A 415       0.702 -20.344 -13.974  1.00  0.270          O  
ATOM   6687  CB  LEU A 415       3.111 -22.488 -13.681  1.00  0.380          C  
ATOM   6688  CG  LEU A 415       2.574 -22.683 -15.168  1.00  0.380          C  
ATOM   6689  CD1 LEU A 415       3.113 -21.575 -16.111  1.00  0.380          C  
ATOM   6690  CD2 LEU A 415       2.976 -24.047 -15.679  1.00  0.380          C  
ATOM   6691  H   LEU A 415       3.734 -21.858 -11.238  1.00  0.340          H  
ATOM   6692  HA  LEU A 415       3.157 -20.353 -13.546  1.00  0.320          H  
ATOM   6693 1HB  LEU A 415       4.198 -22.541 -13.714  1.00  0.460          H  
ATOM   6694 2HB  LEU A 415       2.742 -23.319 -13.084  1.00  0.460          H  
ATOM   6695  HG  LEU A 415       1.497 -22.621 -15.161  1.00  0.460          H  
ATOM   6696 1HD1 LEU A 415       2.718 -21.729 -17.112  1.00  0.460          H  
ATOM   6697 2HD1 LEU A 415       2.801 -20.593 -15.764  1.00  0.460          H  
ATOM   6698 3HD1 LEU A 415       4.201 -21.614 -16.141  1.00  0.460          H  
ATOM   6699 1HD2 LEU A 415       2.578 -24.177 -16.682  1.00  0.460          H  
ATOM   6700 2HD2 LEU A 415       4.065 -24.129 -15.701  1.00  0.460          H  
ATOM   6701 3HD2 LEU A 415       2.565 -24.816 -15.024  1.00  0.460          H  
ATOM   6702  N   LYS A 416       0.434 -21.678 -12.200  1.00  0.310          N  
ATOM   6703  CA  LYS A 416      -1.016 -21.545 -12.312  1.00  0.340          C  
ATOM   6704  C   LYS A 416      -1.434 -20.082 -12.221  1.00  0.310          C  
ATOM   6705  O   LYS A 416      -2.301 -19.638 -12.974  1.00  0.320          O  
ATOM   6706  CB  LYS A 416      -1.741 -22.373 -11.257  1.00  0.460          C  
ATOM   6707  CG  LYS A 416      -1.705 -23.882 -11.517  1.00  0.460          C  
ATOM   6708  CD  LYS A 416      -2.633 -24.661 -10.563  1.00  0.460          C  
ATOM   6709  CE  LYS A 416      -2.056 -24.751  -9.149  1.00  0.460          C  
ATOM   6710  NZ  LYS A 416      -2.864 -25.647  -8.271  1.00  0.460          N  
ATOM   6711  H   LYS A 416       0.857 -22.247 -11.483  1.00  0.370          H  
ATOM   6712  HA  LYS A 416      -1.316 -21.910 -13.291  1.00  0.410          H  
ATOM   6713 1HB  LYS A 416      -1.291 -22.175 -10.287  1.00  0.560          H  
ATOM   6714 2HB  LYS A 416      -2.784 -22.059 -11.207  1.00  0.560          H  
ATOM   6715 1HG  LYS A 416      -2.021 -24.070 -12.546  1.00  0.560          H  
ATOM   6716 2HG  LYS A 416      -0.685 -24.245 -11.403  1.00  0.560          H  
ATOM   6717 1HD  LYS A 416      -3.607 -24.170 -10.519  1.00  0.560          H  
ATOM   6718 2HD  LYS A 416      -2.785 -25.675 -10.938  1.00  0.560          H  
ATOM   6719 1HE  LYS A 416      -1.039 -25.134  -9.203  1.00  0.560          H  
ATOM   6720 2HE  LYS A 416      -2.038 -23.759  -8.702  1.00  0.560          H  
ATOM   6721 1HZ  LYS A 416      -2.452 -25.679  -7.353  1.00  0.560          H  
ATOM   6722 2HZ  LYS A 416      -3.806 -25.296  -8.202  1.00  0.560          H  
ATOM   6723 3HZ  LYS A 416      -2.887 -26.590  -8.657  1.00  0.560          H  
ATOM   6724  N   GLN A 417      -0.812 -19.323 -11.320  1.00  0.300          N  
ATOM   6725  CA  GLN A 417      -1.138 -17.907 -11.206  1.00  0.300          C  
ATOM   6726  C   GLN A 417      -0.753 -17.146 -12.480  1.00  0.260          C  
ATOM   6727  O   GLN A 417      -1.513 -16.282 -12.932  1.00  0.250          O  
ATOM   6728  CB  GLN A 417      -0.465 -17.306  -9.986  1.00  0.420          C  
ATOM   6729  CG  GLN A 417      -1.034 -17.772  -8.661  1.00  0.420          C  
ATOM   6730  CD  GLN A 417      -0.215 -17.249  -7.530  1.00  0.420          C  
ATOM   6731  OE1 GLN A 417      -0.040 -16.040  -7.372  1.00  0.420          O  
ATOM   6732  NE2 GLN A 417       0.361 -18.161  -6.759  1.00  0.420          N  
ATOM   6733  H   GLN A 417      -0.136 -19.761 -10.688  1.00  0.360          H  
ATOM   6734  HA  GLN A 417      -2.214 -17.814 -11.075  1.00  0.360          H  
ATOM   6735 1HB  GLN A 417       0.587 -17.589  -9.994  1.00  0.500          H  
ATOM   6736 2HB  GLN A 417      -0.525 -16.217 -10.028  1.00  0.500          H  
ATOM   6737 1HG  GLN A 417      -2.048 -17.392  -8.562  1.00  0.500          H  
ATOM   6738 2HG  GLN A 417      -1.033 -18.858  -8.626  1.00  0.500          H  
ATOM   6739 1HE2 GLN A 417       1.012 -17.869  -6.022  1.00  0.500          H  
ATOM   6740 2HE2 GLN A 417       0.206 -19.136  -6.928  1.00  0.500          H  
ATOM   6741  N   GLN A 418       0.396 -17.491 -13.081  1.00  0.250          N  
ATOM   6742  CA  GLN A 418       0.813 -16.846 -14.321  1.00  0.220          C  
ATOM   6743  C   GLN A 418      -0.196 -17.152 -15.433  1.00  0.220          C  
ATOM   6744  O   GLN A 418      -0.541 -16.275 -16.225  1.00  0.220          O  
ATOM   6745  CB  GLN A 418       2.199 -17.340 -14.755  1.00  0.320          C  
ATOM   6746  CG  GLN A 418       3.358 -16.896 -13.873  1.00  0.320          C  
ATOM   6747  CD  GLN A 418       4.664 -17.542 -14.296  1.00  0.320          C  
ATOM   6748  OE1 GLN A 418       4.668 -18.682 -14.772  1.00  0.320          O  
ATOM   6749  NE2 GLN A 418       5.762 -16.821 -14.158  1.00  0.320          N  
ATOM   6750  H   GLN A 418       1.006 -18.173 -12.615  1.00  0.300          H  
ATOM   6751  HA  GLN A 418       0.842 -15.770 -14.164  1.00  0.260          H  
ATOM   6752 1HB  GLN A 418       2.193 -18.422 -14.769  1.00  0.380          H  
ATOM   6753 2HB  GLN A 418       2.401 -17.013 -15.769  1.00  0.380          H  
ATOM   6754 1HG  GLN A 418       3.467 -15.812 -13.936  1.00  0.380          H  
ATOM   6755 2HG  GLN A 418       3.150 -17.195 -12.862  1.00  0.380          H  
ATOM   6756 1HE2 GLN A 418       6.679 -17.178 -14.484  1.00  0.380          H  
ATOM   6757 2HE2 GLN A 418       5.705 -15.893 -13.777  1.00  0.380          H  
ATOM   6758  N   LEU A 419      -0.688 -18.391 -15.480  1.00  0.240          N  
ATOM   6759  CA  LEU A 419      -1.665 -18.774 -16.489  1.00  0.260          C  
ATOM   6760  C   LEU A 419      -2.966 -17.995 -16.264  1.00  0.250          C  
ATOM   6761  O   LEU A 419      -3.564 -17.498 -17.221  1.00  0.250          O  
ATOM   6762  CB  LEU A 419      -1.898 -20.288 -16.432  1.00  0.360          C  
ATOM   6763  CG  LEU A 419      -0.690 -21.203 -16.847  1.00  0.360          C  
ATOM   6764  CD1 LEU A 419      -1.048 -22.655 -16.527  1.00  0.360          C  
ATOM   6765  CD2 LEU A 419      -0.362 -21.063 -18.303  1.00  0.360          C  
ATOM   6766  H   LEU A 419      -0.323 -19.086 -14.824  1.00  0.290          H  
ATOM   6767  HA  LEU A 419      -1.282 -18.501 -17.466  1.00  0.310          H  
ATOM   6768 1HB  LEU A 419      -2.118 -20.534 -15.411  1.00  0.430          H  
ATOM   6769 2HB  LEU A 419      -2.760 -20.544 -17.048  1.00  0.430          H  
ATOM   6770  HG  LEU A 419       0.177 -20.922 -16.274  1.00  0.430          H  
ATOM   6771 1HD1 LEU A 419      -0.217 -23.309 -16.790  1.00  0.430          H  
ATOM   6772 2HD1 LEU A 419      -1.258 -22.755 -15.468  1.00  0.430          H  
ATOM   6773 3HD1 LEU A 419      -1.927 -22.940 -17.092  1.00  0.430          H  
ATOM   6774 1HD2 LEU A 419       0.473 -21.711 -18.536  1.00  0.430          H  
ATOM   6775 2HD2 LEU A 419      -1.216 -21.362 -18.862  1.00  0.430          H  
ATOM   6776 3HD2 LEU A 419      -0.093 -20.040 -18.547  1.00  0.430          H  
ATOM   6777  N   LYS A 420      -3.377 -17.814 -15.000  1.00  0.260          N  
ATOM   6778  CA  LYS A 420      -4.575 -17.022 -14.732  1.00  0.270          C  
ATOM   6779  C   LYS A 420      -4.397 -15.585 -15.225  1.00  0.240          C  
ATOM   6780  O   LYS A 420      -5.327 -15.017 -15.810  1.00  0.240          O  
ATOM   6781  CB  LYS A 420      -4.919 -17.012 -13.242  1.00  0.370          C  
ATOM   6782  CG  LYS A 420      -5.460 -18.324 -12.696  1.00  0.370          C  
ATOM   6783  CD  LYS A 420      -5.712 -18.234 -11.196  1.00  0.370          C  
ATOM   6784  CE  LYS A 420      -6.258 -19.536 -10.640  1.00  0.370          C  
ATOM   6785  NZ  LYS A 420      -6.437 -19.467  -9.155  1.00  0.370          N  
ATOM   6786  H   LYS A 420      -2.880 -18.281 -14.236  1.00  0.310          H  
ATOM   6787  HA  LYS A 420      -5.408 -17.462 -15.275  1.00  0.320          H  
ATOM   6788 1HB  LYS A 420      -4.027 -16.761 -12.673  1.00  0.450          H  
ATOM   6789 2HB  LYS A 420      -5.656 -16.232 -13.047  1.00  0.450          H  
ATOM   6790 1HG  LYS A 420      -6.394 -18.565 -13.203  1.00  0.450          H  
ATOM   6791 2HG  LYS A 420      -4.751 -19.116 -12.892  1.00  0.450          H  
ATOM   6792 1HD  LYS A 420      -4.774 -18.003 -10.689  1.00  0.450          H  
ATOM   6793 2HD  LYS A 420      -6.422 -17.432 -10.991  1.00  0.450          H  
ATOM   6794 1HE  LYS A 420      -7.219 -19.741 -11.105  1.00  0.450          H  
ATOM   6795 2HE  LYS A 420      -5.568 -20.349 -10.880  1.00  0.450          H  
ATOM   6796 1HZ  LYS A 420      -6.803 -20.341  -8.807  1.00  0.450          H  
ATOM   6797 2HZ  LYS A 420      -5.544 -19.288  -8.720  1.00  0.450          H  
ATOM   6798 3HZ  LYS A 420      -7.081 -18.722  -8.924  1.00  0.450          H  
ATOM   6799  N   TYR A 421      -3.204 -14.996 -15.014  1.00  0.220          N  
ATOM   6800  CA  TYR A 421      -2.968 -13.640 -15.496  1.00  0.190          C  
ATOM   6801  C   TYR A 421      -3.078 -13.616 -17.018  1.00  0.180          C  
ATOM   6802  O   TYR A 421      -3.670 -12.691 -17.574  1.00  0.160          O  
ATOM   6803  CB  TYR A 421      -1.591 -13.095 -15.073  1.00  0.280          C  
ATOM   6804  CG  TYR A 421      -1.387 -12.721 -13.574  1.00  0.280          C  
ATOM   6805  CD1 TYR A 421      -2.454 -12.561 -12.668  1.00  0.280          C  
ATOM   6806  CD2 TYR A 421      -0.089 -12.490 -13.122  1.00  0.280          C  
ATOM   6807  CE1 TYR A 421      -2.179 -12.178 -11.356  1.00  0.280          C  
ATOM   6808  CE2 TYR A 421       0.154 -12.123 -11.836  1.00  0.280          C  
ATOM   6809  CZ  TYR A 421      -0.864 -11.959 -10.963  1.00  0.280          C  
ATOM   6810  OH  TYR A 421      -0.569 -11.582  -9.695  1.00  0.280          O  
ATOM   6811  H   TYR A 421      -2.492 -15.487 -14.461  1.00  0.260          H  
ATOM   6812  HA  TYR A 421      -3.748 -12.986 -15.111  1.00  0.230          H  
ATOM   6813 1HB  TYR A 421      -0.842 -13.841 -15.322  1.00  0.330          H  
ATOM   6814 2HB  TYR A 421      -1.363 -12.211 -15.669  1.00  0.330          H  
ATOM   6815  HD1 TYR A 421      -3.486 -12.720 -12.968  1.00  0.330          H  
ATOM   6816  HD2 TYR A 421       0.736 -12.590 -13.787  1.00  0.330          H  
ATOM   6817  HE1 TYR A 421      -2.989 -12.044 -10.646  1.00  0.330          H  
ATOM   6818  HE2 TYR A 421       1.167 -11.944 -11.504  1.00  0.330          H  
ATOM   6819  HH  TYR A 421      -1.363 -11.256  -9.258  1.00  0.330          H  
ATOM   6820  N   ALA A 422      -2.524 -14.640 -17.694  1.00  0.180          N  
ATOM   6821  CA  ALA A 422      -2.577 -14.727 -19.152  1.00  0.170          C  
ATOM   6822  C   ALA A 422      -4.012 -14.755 -19.668  1.00  0.190          C  
ATOM   6823  O   ALA A 422      -4.338 -14.070 -20.644  1.00  0.190          O  
ATOM   6824  CB  ALA A 422      -1.868 -15.975 -19.622  1.00  0.240          C  
ATOM   6825  H   ALA A 422      -1.997 -15.345 -17.165  1.00  0.220          H  
ATOM   6826  HA  ALA A 422      -2.081 -13.848 -19.562  1.00  0.200          H  
ATOM   6827 1HB  ALA A 422      -1.909 -16.013 -20.679  1.00  0.290          H  
ATOM   6828 2HB  ALA A 422      -0.835 -15.961 -19.284  1.00  0.290          H  
ATOM   6829 3HB  ALA A 422      -2.359 -16.851 -19.225  1.00  0.290          H  
ATOM   6830  N   ILE A 423      -4.888 -15.486 -18.973  1.00  0.220          N  
ATOM   6831  CA  ILE A 423      -6.293 -15.539 -19.358  1.00  0.240          C  
ATOM   6832  C   ILE A 423      -6.942 -14.191 -19.199  1.00  0.230          C  
ATOM   6833  O   ILE A 423      -7.689 -13.762 -20.081  1.00  0.240          O  
ATOM   6834  CB  ILE A 423      -7.105 -16.547 -18.532  1.00  0.330          C  
ATOM   6835  CG1 ILE A 423      -6.645 -17.922 -18.873  1.00  0.330          C  
ATOM   6836  CG2 ILE A 423      -8.623 -16.363 -18.837  1.00  0.330          C  
ATOM   6837  CD1 ILE A 423      -7.120 -18.990 -17.941  1.00  0.330          C  
ATOM   6838  H   ILE A 423      -4.528 -16.066 -18.205  1.00  0.260          H  
ATOM   6839  HA  ILE A 423      -6.352 -15.831 -20.404  1.00  0.290          H  
ATOM   6840  HB  ILE A 423      -6.915 -16.391 -17.467  1.00  0.390          H  
ATOM   6841 1HG1 ILE A 423      -6.996 -18.157 -19.872  1.00  0.390          H  
ATOM   6842 2HG1 ILE A 423      -5.560 -17.924 -18.869  1.00  0.390          H  
ATOM   6843 1HG2 ILE A 423      -9.210 -17.073 -18.272  1.00  0.390          H  
ATOM   6844 2HG2 ILE A 423      -8.958 -15.366 -18.569  1.00  0.390          H  
ATOM   6845 3HG2 ILE A 423      -8.788 -16.517 -19.893  1.00  0.390          H  
ATOM   6846 1HD1 ILE A 423      -6.733 -19.952 -18.249  1.00  0.390          H  
ATOM   6847 2HD1 ILE A 423      -6.757 -18.755 -16.954  1.00  0.390          H  
ATOM   6848 3HD1 ILE A 423      -8.195 -19.037 -17.928  1.00  0.390          H  
ATOM   6849  N   GLN A 424      -6.709 -13.542 -18.061  1.00  0.220          N  
ATOM   6850  CA  GLN A 424      -7.318 -12.251 -17.804  1.00  0.210          C  
ATOM   6851  C   GLN A 424      -6.879 -11.216 -18.834  1.00  0.190          C  
ATOM   6852  O   GLN A 424      -7.706 -10.435 -19.322  1.00  0.190          O  
ATOM   6853  CB  GLN A 424      -6.970 -11.806 -16.393  1.00  0.300          C  
ATOM   6854  CG  GLN A 424      -7.657 -12.637 -15.310  1.00  0.300          C  
ATOM   6855  CD  GLN A 424      -7.164 -12.272 -13.944  1.00  0.300          C  
ATOM   6856  OE1 GLN A 424      -6.278 -11.417 -13.875  1.00  0.300          O  
ATOM   6857  NE2 GLN A 424      -7.691 -12.908 -12.894  1.00  0.300          N  
ATOM   6858  H   GLN A 424      -6.109 -13.979 -17.350  1.00  0.260          H  
ATOM   6859  HA  GLN A 424      -8.395 -12.367 -17.876  1.00  0.250          H  
ATOM   6860 1HB  GLN A 424      -5.894 -11.898 -16.251  1.00  0.360          H  
ATOM   6861 2HB  GLN A 424      -7.232 -10.757 -16.254  1.00  0.360          H  
ATOM   6862 1HG  GLN A 424      -8.728 -12.436 -15.350  1.00  0.360          H  
ATOM   6863 2HG  GLN A 424      -7.467 -13.693 -15.483  1.00  0.360          H  
ATOM   6864 1HE2 GLN A 424      -7.375 -12.722 -11.930  1.00  0.360          H  
ATOM   6865 2HE2 GLN A 424      -8.404 -13.593 -13.030  1.00  0.360          H  
ATOM   6866  N   ILE A 425      -5.601 -11.253 -19.224  1.00  0.180          N  
ATOM   6867  CA  ILE A 425      -5.110 -10.331 -20.230  1.00  0.170          C  
ATOM   6868  C   ILE A 425      -5.823 -10.639 -21.540  1.00  0.180          C  
ATOM   6869  O   ILE A 425      -6.265  -9.710 -22.220  1.00  0.170          O  
ATOM   6870  CB  ILE A 425      -3.590 -10.447 -20.434  1.00  0.240          C  
ATOM   6871  CG1 ILE A 425      -2.839  -9.961 -19.167  1.00  0.240          C  
ATOM   6872  CG2 ILE A 425      -3.179  -9.558 -21.681  1.00  0.240          C  
ATOM   6873  CD1 ILE A 425      -1.355 -10.359 -19.132  1.00  0.240          C  
ATOM   6874  H   ILE A 425      -4.957 -11.901 -18.761  1.00  0.220          H  
ATOM   6875  HA  ILE A 425      -5.349  -9.316 -19.932  1.00  0.200          H  
ATOM   6876  HB  ILE A 425      -3.334 -11.485 -20.582  1.00  0.290          H  
ATOM   6877 1HG1 ILE A 425      -2.908  -8.876 -19.111  1.00  0.290          H  
ATOM   6878 2HG1 ILE A 425      -3.327 -10.375 -18.295  1.00  0.290          H  
ATOM   6879 1HG2 ILE A 425      -2.113  -9.612 -21.847  1.00  0.290          H  
ATOM   6880 2HG2 ILE A 425      -3.686  -9.903 -22.584  1.00  0.290          H  
ATOM   6881 3HG2 ILE A 425      -3.459  -8.520 -21.491  1.00  0.290          H  
ATOM   6882 1HD1 ILE A 425      -0.904  -9.997 -18.216  1.00  0.290          H  
ATOM   6883 2HD1 ILE A 425      -1.276 -11.446 -19.160  1.00  0.290          H  
ATOM   6884 3HD1 ILE A 425      -0.827  -9.938 -19.977  1.00  0.290          H  
ATOM   6885  N   CYS A 426      -5.928 -11.930 -21.911  1.00  0.190          N  
ATOM   6886  CA  CYS A 426      -6.588 -12.297 -23.157  1.00  0.200          C  
ATOM   6887  C   CYS A 426      -8.032 -11.823 -23.179  1.00  0.210          C  
ATOM   6888  O   CYS A 426      -8.495 -11.330 -24.204  1.00  0.220          O  
ATOM   6889  CB  CYS A 426      -6.650 -13.807 -23.351  1.00  0.280          C  
ATOM   6890  SG  CYS A 426      -5.128 -14.628 -23.650  1.00  0.280          S  
ATOM   6891  H   CYS A 426      -5.512 -12.658 -21.325  1.00  0.230          H  
ATOM   6892  HA  CYS A 426      -6.045 -11.842 -23.981  1.00  0.240          H  
ATOM   6893 1HB  CYS A 426      -7.096 -14.255 -22.474  1.00  0.330          H  
ATOM   6894 2HB  CYS A 426      -7.303 -14.012 -24.195  1.00  0.330          H  
ATOM   6895  HG  CYS A 426      -4.583 -14.321 -22.438  1.00  0.330          H  
ATOM   6896  N   LYS A 427      -8.760 -11.969 -22.065  1.00  0.220          N  
ATOM   6897  CA  LYS A 427     -10.147 -11.514 -22.026  1.00  0.240          C  
ATOM   6898  C   LYS A 427     -10.249 -10.002 -22.202  1.00  0.240          C  
ATOM   6899  O   LYS A 427     -11.119  -9.526 -22.944  1.00  0.260          O  
ATOM   6900  CB  LYS A 427     -10.844 -11.987 -20.753  1.00  0.330          C  
ATOM   6901  CG  LYS A 427     -11.161 -13.466 -20.748  1.00  0.330          C  
ATOM   6902  CD  LYS A 427     -11.838 -13.934 -19.478  1.00  0.330          C  
ATOM   6903  CE  LYS A 427     -12.227 -15.418 -19.593  1.00  0.330          C  
ATOM   6904  NZ  LYS A 427     -12.873 -15.939 -18.351  1.00  0.330          N  
ATOM   6905  H   LYS A 427      -8.343 -12.437 -21.253  1.00  0.260          H  
ATOM   6906  HA  LYS A 427     -10.673 -11.968 -22.863  1.00  0.290          H  
ATOM   6907 1HB  LYS A 427     -10.183 -11.809 -19.917  1.00  0.390          H  
ATOM   6908 2HB  LYS A 427     -11.761 -11.431 -20.596  1.00  0.390          H  
ATOM   6909 1HG  LYS A 427     -11.826 -13.669 -21.581  1.00  0.390          H  
ATOM   6910 2HG  LYS A 427     -10.236 -14.028 -20.885  1.00  0.390          H  
ATOM   6911 1HD  LYS A 427     -11.155 -13.805 -18.636  1.00  0.390          H  
ATOM   6912 2HD  LYS A 427     -12.734 -13.339 -19.295  1.00  0.390          H  
ATOM   6913 1HE  LYS A 427     -12.922 -15.532 -20.422  1.00  0.390          H  
ATOM   6914 2HE  LYS A 427     -11.340 -16.008 -19.802  1.00  0.390          H  
ATOM   6915 1HZ  LYS A 427     -13.119 -16.919 -18.488  1.00  0.390          H  
ATOM   6916 2HZ  LYS A 427     -12.237 -15.859 -17.572  1.00  0.390          H  
ATOM   6917 3HZ  LYS A 427     -13.711 -15.410 -18.156  1.00  0.390          H  
ATOM   6918  N   GLY A 428      -9.346  -9.250 -21.563  1.00  0.220          N  
ATOM   6919  CA  GLY A 428      -9.315  -7.799 -21.707  1.00  0.220          C  
ATOM   6920  C   GLY A 428      -9.067  -7.438 -23.177  1.00  0.210          C  
ATOM   6921  O   GLY A 428      -9.750  -6.575 -23.745  1.00  0.230          O  
ATOM   6922  H   GLY A 428      -8.681  -9.697 -20.921  1.00  0.260          H  
ATOM   6923 1HA  GLY A 428     -10.258  -7.371 -21.365  1.00  0.260          H  
ATOM   6924 2HA  GLY A 428      -8.521  -7.390 -21.079  1.00  0.260          H  
ATOM   6925  N   MET A 429      -8.083  -8.108 -23.791  1.00  0.200          N  
ATOM   6926  CA  MET A 429      -7.741  -7.893 -25.188  1.00  0.190          C  
ATOM   6927  C   MET A 429      -8.820  -8.337 -26.170  1.00  0.220          C  
ATOM   6928  O   MET A 429      -9.006  -7.699 -27.214  1.00  0.220          O  
ATOM   6929  CB  MET A 429      -6.450  -8.609 -25.513  1.00  0.270          C  
ATOM   6930  CG  MET A 429      -5.212  -8.002 -24.905  1.00  0.270          C  
ATOM   6931  SD  MET A 429      -4.996  -6.265 -25.345  1.00  0.270          S  
ATOM   6932  CE  MET A 429      -4.835  -6.431 -27.076  1.00  0.270          C  
ATOM   6933  H   MET A 429      -7.537  -8.783 -23.248  1.00  0.240          H  
ATOM   6934  HA  MET A 429      -7.598  -6.825 -25.332  1.00  0.230          H  
ATOM   6935 1HB  MET A 429      -6.518  -9.620 -25.116  1.00  0.320          H  
ATOM   6936 2HB  MET A 429      -6.345  -8.711 -26.572  1.00  0.320          H  
ATOM   6937 1HG  MET A 429      -5.261  -8.080 -23.831  1.00  0.320          H  
ATOM   6938 2HG  MET A 429      -4.347  -8.561 -25.240  1.00  0.320          H  
ATOM   6939 1HE  MET A 429      -4.654  -5.483 -27.519  1.00  0.320          H  
ATOM   6940 2HE  MET A 429      -4.015  -7.078 -27.275  1.00  0.320          H  
ATOM   6941 3HE  MET A 429      -5.738  -6.840 -27.513  1.00  0.320          H  
ATOM   6942  N   ASP A 430      -9.560  -9.399 -25.838  1.00  0.230          N  
ATOM   6943  CA  ASP A 430     -10.614  -9.883 -26.711  1.00  0.260          C  
ATOM   6944  C   ASP A 430     -11.727  -8.839 -26.718  1.00  0.250          C  
ATOM   6945  O   ASP A 430     -12.287  -8.524 -27.775  1.00  0.270          O  
ATOM   6946  CB  ASP A 430     -11.124 -11.259 -26.253  1.00  0.350          C  
ATOM   6947  CG  ASP A 430     -11.997 -11.960 -27.303  1.00  0.350          C  
ATOM   6948  OD1 ASP A 430     -11.482 -12.193 -28.381  1.00  0.350          O  
ATOM   6949  OD2 ASP A 430     -13.140 -12.285 -27.020  1.00  0.350          O  
ATOM   6950  H   ASP A 430      -9.324  -9.925 -24.998  1.00  0.280          H  
ATOM   6951  HA  ASP A 430     -10.220  -9.981 -27.721  1.00  0.310          H  
ATOM   6952 1HB  ASP A 430     -10.274 -11.896 -26.015  1.00  0.420          H  
ATOM   6953 2HB  ASP A 430     -11.697 -11.138 -25.332  1.00  0.420          H  
ATOM   6954  N   TYR A 431     -12.029  -8.278 -25.539  1.00  0.240          N  
ATOM   6955  CA  TYR A 431     -13.018  -7.221 -25.412  1.00  0.240          C  
ATOM   6956  C   TYR A 431     -12.615  -6.033 -26.277  1.00  0.230          C  
ATOM   6957  O   TYR A 431     -13.398  -5.545 -27.094  1.00  0.250          O  
ATOM   6958  CB  TYR A 431     -13.147  -6.794 -23.960  1.00  0.340          C  
ATOM   6959  CG  TYR A 431     -14.091  -5.658 -23.702  1.00  0.340          C  
ATOM   6960  CD1 TYR A 431     -15.440  -5.895 -23.569  1.00  0.340          C  
ATOM   6961  CD2 TYR A 431     -13.604  -4.378 -23.579  1.00  0.340          C  
ATOM   6962  CE1 TYR A 431     -16.292  -4.861 -23.292  1.00  0.340          C  
ATOM   6963  CE2 TYR A 431     -14.451  -3.351 -23.306  1.00  0.340          C  
ATOM   6964  CZ  TYR A 431     -15.789  -3.583 -23.154  1.00  0.340          C  
ATOM   6965  OH  TYR A 431     -16.647  -2.542 -22.866  1.00  0.340          O  
ATOM   6966  H   TYR A 431     -11.570  -8.626 -24.689  1.00  0.290          H  
ATOM   6967  HA  TYR A 431     -13.978  -7.595 -25.767  1.00  0.290          H  
ATOM   6968 1HB  TYR A 431     -13.473  -7.649 -23.375  1.00  0.400          H  
ATOM   6969 2HB  TYR A 431     -12.179  -6.511 -23.577  1.00  0.400          H  
ATOM   6970  HD1 TYR A 431     -15.828  -6.909 -23.668  1.00  0.400          H  
ATOM   6971  HD2 TYR A 431     -12.543  -4.190 -23.693  1.00  0.400          H  
ATOM   6972  HE1 TYR A 431     -17.358  -5.048 -23.173  1.00  0.400          H  
ATOM   6973  HE2 TYR A 431     -14.066  -2.357 -23.200  1.00  0.400          H  
ATOM   6974  HH  TYR A 431     -17.520  -2.909 -22.647  1.00  0.400          H  
ATOM   6975  N   LEU A 432     -11.371  -5.582 -26.128  1.00  0.210          N  
ATOM   6976  CA  LEU A 432     -10.913  -4.434 -26.888  1.00  0.210          C  
ATOM   6977  C   LEU A 432     -11.056  -4.687 -28.399  1.00  0.210          C  
ATOM   6978  O   LEU A 432     -11.552  -3.818 -29.131  1.00  0.220          O  
ATOM   6979  CB  LEU A 432      -9.447  -4.138 -26.542  1.00  0.290          C  
ATOM   6980  CG  LEU A 432      -8.786  -2.917 -27.225  1.00  0.290          C  
ATOM   6981  CD1 LEU A 432      -9.495  -1.609 -26.780  1.00  0.290          C  
ATOM   6982  CD2 LEU A 432      -7.317  -2.906 -26.894  1.00  0.290          C  
ATOM   6983  H   LEU A 432     -10.753  -6.014 -25.432  1.00  0.250          H  
ATOM   6984  HA  LEU A 432     -11.536  -3.588 -26.613  1.00  0.250          H  
ATOM   6985 1HB  LEU A 432      -9.373  -4.006 -25.462  1.00  0.350          H  
ATOM   6986 2HB  LEU A 432      -8.858  -5.017 -26.810  1.00  0.350          H  
ATOM   6987  HG  LEU A 432      -8.883  -3.009 -28.302  1.00  0.350          H  
ATOM   6988 1HD1 LEU A 432      -9.026  -0.762 -27.264  1.00  0.350          H  
ATOM   6989 2HD1 LEU A 432     -10.544  -1.632 -27.059  1.00  0.350          H  
ATOM   6990 3HD1 LEU A 432      -9.417  -1.496 -25.714  1.00  0.350          H  
ATOM   6991 1HD2 LEU A 432      -6.840  -2.059 -27.392  1.00  0.350          H  
ATOM   6992 2HD2 LEU A 432      -7.163  -2.834 -25.832  1.00  0.350          H  
ATOM   6993 3HD2 LEU A 432      -6.883  -3.838 -27.255  1.00  0.350          H  
ATOM   6994  N   GLY A 433     -10.649  -5.879 -28.865  1.00  0.210          N  
ATOM   6995  CA  GLY A 433     -10.783  -6.232 -30.277  1.00  0.220          C  
ATOM   6996  C   GLY A 433     -12.254  -6.267 -30.722  1.00  0.250          C  
ATOM   6997  O   GLY A 433     -12.611  -5.797 -31.807  1.00  0.270          O  
ATOM   6998  H   GLY A 433     -10.212  -6.551 -28.227  1.00  0.250          H  
ATOM   6999 1HA  GLY A 433     -10.236  -5.504 -30.872  1.00  0.260          H  
ATOM   7000 2HA  GLY A 433     -10.321  -7.203 -30.448  1.00  0.260          H  
ATOM   7001  N   SER A 434     -13.140  -6.763 -29.850  1.00  0.260          N  
ATOM   7002  CA  SER A 434     -14.579  -6.843 -30.127  1.00  0.290          C  
ATOM   7003  C   SER A 434     -15.187  -5.451 -30.319  1.00  0.280          C  
ATOM   7004  O   SER A 434     -16.173  -5.274 -31.039  1.00  0.330          O  
ATOM   7005  CB  SER A 434     -15.283  -7.568 -28.995  1.00  0.390          C  
ATOM   7006  OG  SER A 434     -14.860  -8.906 -28.915  1.00  0.390          O  
ATOM   7007  H   SER A 434     -12.790  -7.185 -28.987  1.00  0.310          H  
ATOM   7008  HA  SER A 434     -14.719  -7.412 -31.046  1.00  0.350          H  
ATOM   7009 1HB  SER A 434     -15.089  -7.066 -28.057  1.00  0.470          H  
ATOM   7010 2HB  SER A 434     -16.356  -7.534 -29.165  1.00  0.470          H  
ATOM   7011  HG  SER A 434     -13.943  -8.879 -28.549  1.00  0.470          H  
ATOM   7012  N   ARG A 435     -14.548  -4.449 -29.720  1.00  0.320          N  
ATOM   7013  CA  ARG A 435     -14.954  -3.058 -29.808  1.00  0.310          C  
ATOM   7014  C   ARG A 435     -14.280  -2.328 -30.981  1.00  0.300          C  
ATOM   7015  O   ARG A 435     -14.451  -1.118 -31.134  1.00  0.310          O  
ATOM   7016  CB  ARG A 435     -14.631  -2.355 -28.504  1.00  0.440          C  
ATOM   7017  CG  ARG A 435     -15.326  -2.943 -27.269  1.00  0.440          C  
ATOM   7018  CD  ARG A 435     -16.800  -2.786 -27.264  1.00  0.440          C  
ATOM   7019  NE  ARG A 435     -17.180  -1.405 -27.354  1.00  0.440          N  
ATOM   7020  CZ  ARG A 435     -17.162  -0.562 -26.320  1.00  0.440          C  
ATOM   7021  NH1 ARG A 435     -16.768  -0.965 -25.149  1.00  0.440          N  
ATOM   7022  NH2 ARG A 435     -17.520   0.690 -26.452  1.00  0.440          N  
ATOM   7023  H   ARG A 435     -13.779  -4.687 -29.077  1.00  0.380          H  
ATOM   7024  HA  ARG A 435     -16.027  -3.025 -29.977  1.00  0.370          H  
ATOM   7025 1HB  ARG A 435     -13.561  -2.417 -28.321  1.00  0.530          H  
ATOM   7026 2HB  ARG A 435     -14.888  -1.302 -28.579  1.00  0.530          H  
ATOM   7027 1HG  ARG A 435     -15.160  -4.000 -27.243  1.00  0.530          H  
ATOM   7028 2HG  ARG A 435     -14.897  -2.502 -26.375  1.00  0.530          H  
ATOM   7029 1HD  ARG A 435     -17.239  -3.319 -28.102  1.00  0.530          H  
ATOM   7030 2HD  ARG A 435     -17.204  -3.200 -26.343  1.00  0.530          H  
ATOM   7031  HE  ARG A 435     -17.490  -1.052 -28.251  1.00  0.530          H  
ATOM   7032 1HH1 ARG A 435     -16.475  -1.915 -24.989  1.00  0.530          H  
ATOM   7033 2HH1 ARG A 435     -16.729  -0.283 -24.398  1.00  0.530          H  
ATOM   7034 1HH2 ARG A 435     -17.830   1.053 -27.341  1.00  0.530          H  
ATOM   7035 2HH2 ARG A 435     -17.453   1.281 -25.613  1.00  0.530          H  
ATOM   7036  N   GLN A 436     -13.591  -3.095 -31.842  1.00  0.290          N  
ATOM   7037  CA  GLN A 436     -12.861  -2.666 -33.033  1.00  0.280          C  
ATOM   7038  C   GLN A 436     -11.609  -1.837 -32.776  1.00  0.260          C  
ATOM   7039  O   GLN A 436     -11.292  -0.942 -33.564  1.00  0.270          O  
ATOM   7040  CB  GLN A 436     -13.786  -1.841 -33.959  1.00  0.400          C  
ATOM   7041  CG  GLN A 436     -15.023  -2.575 -34.459  1.00  0.400          C  
ATOM   7042  CD  GLN A 436     -15.930  -1.688 -35.331  1.00  0.400          C  
ATOM   7043  OE1 GLN A 436     -16.905  -1.110 -34.836  1.00  0.400          O  
ATOM   7044  NE2 GLN A 436     -15.612  -1.575 -36.608  1.00  0.400          N  
ATOM   7045  H   GLN A 436     -13.509  -4.093 -31.634  1.00  0.350          H  
ATOM   7046  HA  GLN A 436     -12.551  -3.567 -33.563  1.00  0.340          H  
ATOM   7047 1HB  GLN A 436     -14.092  -0.918 -33.482  1.00  0.480          H  
ATOM   7048 2HB  GLN A 436     -13.223  -1.553 -34.851  1.00  0.480          H  
ATOM   7049 1HG  GLN A 436     -14.703  -3.428 -35.051  1.00  0.480          H  
ATOM   7050 2HG  GLN A 436     -15.601  -2.916 -33.599  1.00  0.480          H  
ATOM   7051 1HE2 GLN A 436     -16.181  -0.998 -37.225  1.00  0.480          H  
ATOM   7052 2HE2 GLN A 436     -14.808  -2.048 -36.966  1.00  0.480          H  
ATOM   7053  N   TYR A 437     -10.845  -2.181 -31.739  1.00  0.240          N  
ATOM   7054  CA  TYR A 437      -9.581  -1.504 -31.488  1.00  0.230          C  
ATOM   7055  C   TYR A 437      -8.373  -2.418 -31.421  1.00  0.200          C  
ATOM   7056  O   TYR A 437      -8.448  -3.554 -30.948  1.00  0.190          O  
ATOM   7057  CB  TYR A 437      -9.637  -0.746 -30.178  1.00  0.330          C  
ATOM   7058  CG  TYR A 437     -10.525   0.409 -30.138  1.00  0.330          C  
ATOM   7059  CD1 TYR A 437     -11.831   0.261 -29.778  1.00  0.330          C  
ATOM   7060  CD2 TYR A 437     -10.027   1.635 -30.450  1.00  0.330          C  
ATOM   7061  CE1 TYR A 437     -12.647   1.356 -29.745  1.00  0.330          C  
ATOM   7062  CE2 TYR A 437     -10.820   2.725 -30.423  1.00  0.330          C  
ATOM   7063  CZ  TYR A 437     -12.136   2.600 -30.077  1.00  0.330          C  
ATOM   7064  OH  TYR A 437     -12.953   3.708 -30.052  1.00  0.330          O  
ATOM   7065  H   TYR A 437     -11.148  -2.897 -31.069  1.00  0.290          H  
ATOM   7066  HA  TYR A 437      -9.397  -0.800 -32.297  1.00  0.280          H  
ATOM   7067 1HB  TYR A 437      -9.995  -1.430 -29.447  1.00  0.390          H  
ATOM   7068 2HB  TYR A 437      -8.646  -0.440 -29.896  1.00  0.390          H  
ATOM   7069  HD1 TYR A 437     -12.220  -0.723 -29.526  1.00  0.390          H  
ATOM   7070  HD2 TYR A 437      -8.994   1.736 -30.727  1.00  0.390          H  
ATOM   7071  HE1 TYR A 437     -13.694   1.241 -29.466  1.00  0.390          H  
ATOM   7072  HE2 TYR A 437     -10.408   3.699 -30.682  1.00  0.390          H  
ATOM   7073  HH  TYR A 437     -13.852   3.432 -29.848  1.00  0.390          H  
ATOM   7074  N   VAL A 438      -7.241  -1.866 -31.843  1.00  0.190          N  
ATOM   7075  CA  VAL A 438      -5.956  -2.544 -31.733  1.00  0.180          C  
ATOM   7076  C   VAL A 438      -5.141  -1.742 -30.721  1.00  0.170          C  
ATOM   7077  O   VAL A 438      -5.025  -0.517 -30.826  1.00  0.200          O  
ATOM   7078  CB  VAL A 438      -5.275  -2.674 -33.134  1.00  0.260          C  
ATOM   7079  CG1 VAL A 438      -5.043  -1.292 -33.805  1.00  0.260          C  
ATOM   7080  CG2 VAL A 438      -3.969  -3.454 -33.027  1.00  0.260          C  
ATOM   7081  H   VAL A 438      -7.292  -0.920 -32.234  1.00  0.230          H  
ATOM   7082  HA  VAL A 438      -6.106  -3.551 -31.336  1.00  0.220          H  
ATOM   7083  HB  VAL A 438      -5.938  -3.226 -33.761  1.00  0.310          H  
ATOM   7084 1HG1 VAL A 438      -4.606  -1.443 -34.794  1.00  0.310          H  
ATOM   7085 2HG1 VAL A 438      -5.989  -0.773 -33.913  1.00  0.310          H  
ATOM   7086 3HG1 VAL A 438      -4.374  -0.686 -33.212  1.00  0.310          H  
ATOM   7087 1HG2 VAL A 438      -3.537  -3.584 -34.012  1.00  0.310          H  
ATOM   7088 2HG2 VAL A 438      -3.261  -2.932 -32.387  1.00  0.310          H  
ATOM   7089 3HG2 VAL A 438      -4.177  -4.435 -32.603  1.00  0.310          H  
ATOM   7090  N   HIS A 439      -4.612  -2.436 -29.724  1.00  0.150          N  
ATOM   7091  CA  HIS A 439      -3.906  -1.821 -28.604  1.00  0.140          C  
ATOM   7092  C   HIS A 439      -2.563  -1.230 -28.985  1.00  0.130          C  
ATOM   7093  O   HIS A 439      -2.251  -0.095 -28.627  1.00  0.130          O  
ATOM   7094  CB  HIS A 439      -3.725  -2.831 -27.480  1.00  0.200          C  
ATOM   7095  CG  HIS A 439      -3.228  -2.245 -26.279  1.00  0.200          C  
ATOM   7096  ND1 HIS A 439      -1.905  -2.149 -25.988  1.00  0.200          N  
ATOM   7097  CD2 HIS A 439      -3.887  -1.647 -25.263  1.00  0.200          C  
ATOM   7098  CE1 HIS A 439      -1.776  -1.527 -24.819  1.00  0.200          C  
ATOM   7099  NE2 HIS A 439      -2.951  -1.210 -24.389  1.00  0.200          N  
ATOM   7100  H   HIS A 439      -4.712  -3.454 -29.754  1.00  0.180          H  
ATOM   7101  HA  HIS A 439      -4.514  -1.011 -28.214  1.00  0.170          H  
ATOM   7102 1HB  HIS A 439      -4.652  -3.290 -27.261  1.00  0.240          H  
ATOM   7103 2HB  HIS A 439      -3.035  -3.614 -27.797  1.00  0.240          H  
ATOM   7104  HD2 HIS A 439      -4.959  -1.522 -25.179  1.00  0.240          H  
ATOM   7105  HE1 HIS A 439      -0.861  -1.283 -24.292  1.00  0.240          H  
ATOM   7106  HE2 HIS A 439      -3.088  -0.689 -23.526  1.00  0.240          H  
ATOM   7107  N   ARG A 440      -1.754  -2.016 -29.686  1.00  0.130          N  
ATOM   7108  CA  ARG A 440      -0.431  -1.618 -30.163  1.00  0.130          C  
ATOM   7109  C   ARG A 440       0.657  -1.385 -29.097  1.00  0.120          C  
ATOM   7110  O   ARG A 440       1.758  -0.983 -29.454  1.00  0.150          O  
ATOM   7111  CB  ARG A 440      -0.523  -0.341 -31.003  1.00  0.180          C  
ATOM   7112  CG  ARG A 440      -1.360  -0.467 -32.245  1.00  0.180          C  
ATOM   7113  CD  ARG A 440      -1.375   0.773 -33.083  1.00  0.180          C  
ATOM   7114  NE  ARG A 440      -0.016   1.192 -33.468  1.00  0.180          N  
ATOM   7115  CZ  ARG A 440       0.639   2.317 -33.055  1.00  0.180          C  
ATOM   7116  NH1 ARG A 440       0.075   3.194 -32.264  1.00  0.180          N  
ATOM   7117  NH2 ARG A 440       1.880   2.539 -33.469  1.00  0.180          N  
ATOM   7118  H   ARG A 440      -2.072  -2.978 -29.901  1.00  0.160          H  
ATOM   7119  HA  ARG A 440      -0.083  -2.421 -30.814  1.00  0.160          H  
ATOM   7120 1HB  ARG A 440      -0.887   0.497 -30.435  1.00  0.220          H  
ATOM   7121 2HB  ARG A 440       0.481  -0.082 -31.324  1.00  0.220          H  
ATOM   7122 1HG  ARG A 440      -1.037  -1.302 -32.821  1.00  0.220          H  
ATOM   7123 2HG  ARG A 440      -2.385  -0.636 -31.927  1.00  0.220          H  
ATOM   7124 1HD  ARG A 440      -1.936   0.572 -33.997  1.00  0.220          H  
ATOM   7125 2HD  ARG A 440      -1.862   1.569 -32.545  1.00  0.220          H  
ATOM   7126  HE  ARG A 440       0.494   0.565 -34.089  1.00  0.220          H  
ATOM   7127 1HH1 ARG A 440      -0.876   3.043 -31.882  1.00  0.220          H  
ATOM   7128 2HH1 ARG A 440       0.588   4.016 -31.983  1.00  0.220          H  
ATOM   7129 1HH2 ARG A 440       2.334   1.875 -34.083  1.00  0.220          H  
ATOM   7130 2HH2 ARG A 440       2.374   3.369 -33.167  1.00  0.220          H  
ATOM   7131  N   ASP A 441       0.417  -1.670 -27.817  1.00  0.110          N  
ATOM   7132  CA  ASP A 441       1.471  -1.523 -26.817  1.00  0.110          C  
ATOM   7133  C   ASP A 441       1.284  -2.574 -25.735  1.00  0.090          C  
ATOM   7134  O   ASP A 441       1.382  -2.301 -24.532  1.00  0.120          O  
ATOM   7135  CB  ASP A 441       1.439  -0.123 -26.198  1.00  0.150          C  
ATOM   7136  CG  ASP A 441       2.686   0.217 -25.407  1.00  0.150          C  
ATOM   7137  OD1 ASP A 441       3.729  -0.324 -25.688  1.00  0.150          O  
ATOM   7138  OD2 ASP A 441       2.586   1.018 -24.506  1.00  0.150          O  
ATOM   7139  H   ASP A 441      -0.507  -1.964 -27.483  1.00  0.130          H  
ATOM   7140  HA  ASP A 441       2.439  -1.686 -27.290  1.00  0.130          H  
ATOM   7141 1HB  ASP A 441       1.284   0.598 -26.958  1.00  0.180          H  
ATOM   7142 2HB  ASP A 441       0.594  -0.043 -25.538  1.00  0.180          H  
ATOM   7143  N   LEU A 442       0.972  -3.790 -26.141  1.00  0.070          N  
ATOM   7144  CA  LEU A 442       0.742  -4.797 -25.133  1.00  0.070          C  
ATOM   7145  C   LEU A 442       2.071  -5.380 -24.691  1.00  0.070          C  
ATOM   7146  O   LEU A 442       2.838  -5.925 -25.485  1.00  0.100          O  
ATOM   7147  CB  LEU A 442      -0.211  -5.864 -25.670  1.00  0.100          C  
ATOM   7148  CG  LEU A 442      -0.608  -7.014 -24.725  1.00  0.100          C  
ATOM   7149  CD1 LEU A 442      -1.410  -6.478 -23.504  1.00  0.100          C  
ATOM   7150  CD2 LEU A 442      -1.433  -7.978 -25.526  1.00  0.100          C  
ATOM   7151  H   LEU A 442       0.900  -4.007 -27.125  1.00  0.080          H  
ATOM   7152  HA  LEU A 442       0.276  -4.317 -24.277  1.00  0.080          H  
ATOM   7153 1HB  LEU A 442      -1.132  -5.366 -25.985  1.00  0.120          H  
ATOM   7154 2HB  LEU A 442       0.240  -6.309 -26.545  1.00  0.120          H  
ATOM   7155  HG  LEU A 442       0.281  -7.518 -24.352  1.00  0.120          H  
ATOM   7156 1HD1 LEU A 442      -1.690  -7.309 -22.866  1.00  0.120          H  
ATOM   7157 2HD1 LEU A 442      -0.808  -5.784 -22.927  1.00  0.120          H  
ATOM   7158 3HD1 LEU A 442      -2.310  -5.969 -23.850  1.00  0.120          H  
ATOM   7159 1HD2 LEU A 442      -1.739  -8.802 -24.906  1.00  0.120          H  
ATOM   7160 2HD2 LEU A 442      -2.295  -7.468 -25.890  1.00  0.120          H  
ATOM   7161 3HD2 LEU A 442      -0.850  -8.337 -26.369  1.00  0.120          H  
ATOM   7162  N   ALA A 443       2.352  -5.194 -23.418  1.00  0.070          N  
ATOM   7163  CA  ALA A 443       3.588  -5.603 -22.775  1.00  0.080          C  
ATOM   7164  C   ALA A 443       3.328  -5.669 -21.283  1.00  0.080          C  
ATOM   7165  O   ALA A 443       2.416  -5.003 -20.789  1.00  0.080          O  
ATOM   7166  CB  ALA A 443       4.710  -4.632 -23.114  1.00  0.110          C  
ATOM   7167  H   ALA A 443       1.652  -4.731 -22.860  1.00  0.080          H  
ATOM   7168  HA  ALA A 443       3.858  -6.602 -23.119  1.00  0.100          H  
ATOM   7169 1HB  ALA A 443       5.632  -4.949 -22.621  1.00  0.130          H  
ATOM   7170 2HB  ALA A 443       4.864  -4.619 -24.193  1.00  0.130          H  
ATOM   7171 3HB  ALA A 443       4.436  -3.644 -22.787  1.00  0.130          H  
ATOM   7172  N   ALA A 444       4.165  -6.384 -20.536  1.00  0.090          N  
ATOM   7173  CA  ALA A 444       3.982  -6.494 -19.085  1.00  0.090          C  
ATOM   7174  C   ALA A 444       3.956  -5.134 -18.397  1.00  0.100          C  
ATOM   7175  O   ALA A 444       3.206  -4.937 -17.445  1.00  0.120          O  
ATOM   7176  CB  ALA A 444       5.085  -7.341 -18.481  1.00  0.130          C  
ATOM   7177  H   ALA A 444       4.925  -6.916 -20.984  1.00  0.110          H  
ATOM   7178  HA  ALA A 444       3.022  -6.981 -18.905  1.00  0.110          H  
ATOM   7179 1HB  ALA A 444       4.929  -7.446 -17.421  1.00  0.150          H  
ATOM   7180 2HB  ALA A 444       5.081  -8.328 -18.946  1.00  0.150          H  
ATOM   7181 3HB  ALA A 444       6.049  -6.866 -18.658  1.00  0.150          H  
ATOM   7182  N   ARG A 445       4.711  -4.169 -18.909  1.00  0.110          N  
ATOM   7183  CA  ARG A 445       4.776  -2.838 -18.313  1.00  0.130          C  
ATOM   7184  C   ARG A 445       3.429  -2.115 -18.291  1.00  0.120          C  
ATOM   7185  O   ARG A 445       3.267  -1.145 -17.550  1.00  0.170          O  
ATOM   7186  CB  ARG A 445       5.775  -1.976 -19.064  1.00  0.170          C  
ATOM   7187  CG  ARG A 445       5.360  -1.596 -20.467  1.00  0.170          C  
ATOM   7188  CD  ARG A 445       6.428  -0.901 -21.188  1.00  0.170          C  
ATOM   7189  NE  ARG A 445       6.026  -0.561 -22.544  1.00  0.170          N  
ATOM   7190  CZ  ARG A 445       6.779   0.124 -23.426  1.00  0.170          C  
ATOM   7191  NH1 ARG A 445       7.992   0.536 -23.096  1.00  0.170          N  
ATOM   7192  NH2 ARG A 445       6.298   0.387 -24.625  1.00  0.170          N  
ATOM   7193  H   ARG A 445       5.306  -4.382 -19.699  1.00  0.130          H  
ATOM   7194  HA  ARG A 445       5.110  -2.940 -17.287  1.00  0.160          H  
ATOM   7195 1HB  ARG A 445       5.958  -1.060 -18.505  1.00  0.210          H  
ATOM   7196 2HB  ARG A 445       6.718  -2.509 -19.142  1.00  0.210          H  
ATOM   7197 1HG  ARG A 445       5.081  -2.476 -21.013  1.00  0.210          H  
ATOM   7198 2HG  ARG A 445       4.516  -0.912 -20.426  1.00  0.210          H  
ATOM   7199 1HD  ARG A 445       6.671   0.020 -20.658  1.00  0.210          H  
ATOM   7200 2HD  ARG A 445       7.308  -1.544 -21.239  1.00  0.210          H  
ATOM   7201  HE  ARG A 445       5.097  -0.852 -22.849  1.00  0.210          H  
ATOM   7202 1HH1 ARG A 445       8.364   0.340 -22.180  1.00  0.210          H  
ATOM   7203 2HH1 ARG A 445       8.551   1.051 -23.761  1.00  0.210          H  
ATOM   7204 1HH2 ARG A 445       5.340   0.075 -24.890  1.00  0.210          H  
ATOM   7205 2HH2 ARG A 445       6.844   0.901 -25.294  1.00  0.210          H  
ATOM   7206  N   ASN A 446       2.502  -2.514 -19.170  1.00  0.100          N  
ATOM   7207  CA  ASN A 446       1.195  -1.887 -19.256  1.00  0.100          C  
ATOM   7208  C   ASN A 446       0.090  -2.732 -18.643  1.00  0.100          C  
ATOM   7209  O   ASN A 446      -1.097  -2.427 -18.810  1.00  0.110          O  
ATOM   7210  CB  ASN A 446       0.869  -1.519 -20.682  1.00  0.140          C  
ATOM   7211  CG  ASN A 446       1.713  -0.392 -21.172  1.00  0.140          C  
ATOM   7212  OD1 ASN A 446       2.074   0.526 -20.423  1.00  0.140          O  
ATOM   7213  ND2 ASN A 446       2.005  -0.415 -22.420  1.00  0.140          N  
ATOM   7214  H   ASN A 446       2.678  -3.336 -19.752  1.00  0.120          H  
ATOM   7215  HA  ASN A 446       1.227  -0.964 -18.679  1.00  0.120          H  
ATOM   7216 1HB  ASN A 446       1.033  -2.387 -21.327  1.00  0.170          H  
ATOM   7217 2HB  ASN A 446      -0.181  -1.238 -20.766  1.00  0.170          H  
ATOM   7218 1HD2 ASN A 446       2.522   0.332 -22.856  1.00  0.170          H  
ATOM   7219 2HD2 ASN A 446       1.693  -1.163 -23.029  1.00  0.170          H  
ATOM   7220  N   VAL A 447       0.461  -3.791 -17.937  1.00  0.110          N  
ATOM   7221  CA  VAL A 447      -0.527  -4.620 -17.279  1.00  0.120          C  
ATOM   7222  C   VAL A 447      -0.399  -4.401 -15.789  1.00  0.130          C  
ATOM   7223  O   VAL A 447       0.655  -4.641 -15.206  1.00  0.150          O  
ATOM   7224  CB  VAL A 447      -0.339  -6.102 -17.635  1.00  0.160          C  
ATOM   7225  CG1 VAL A 447      -1.362  -6.945 -16.877  1.00  0.160          C  
ATOM   7226  CG2 VAL A 447      -0.500  -6.292 -19.151  1.00  0.160          C  
ATOM   7227  H   VAL A 447       1.454  -4.023 -17.833  1.00  0.130          H  
ATOM   7228  HA  VAL A 447      -1.526  -4.314 -17.589  1.00  0.140          H  
ATOM   7229  HB  VAL A 447       0.653  -6.411 -17.335  1.00  0.200          H  
ATOM   7230 1HG1 VAL A 447      -1.229  -7.987 -17.113  1.00  0.200          H  
ATOM   7231 2HG1 VAL A 447      -1.215  -6.802 -15.810  1.00  0.200          H  
ATOM   7232 3HG1 VAL A 447      -2.373  -6.640 -17.154  1.00  0.200          H  
ATOM   7233 1HG2 VAL A 447      -0.357  -7.340 -19.409  1.00  0.200          H  
ATOM   7234 2HG2 VAL A 447      -1.500  -5.974 -19.451  1.00  0.200          H  
ATOM   7235 3HG2 VAL A 447       0.243  -5.690 -19.670  1.00  0.200          H  
ATOM   7236  N   LEU A 448      -1.469  -3.913 -15.187  1.00  0.140          N  
ATOM   7237  CA  LEU A 448      -1.497  -3.540 -13.789  1.00  0.160          C  
ATOM   7238  C   LEU A 448      -1.991  -4.658 -12.930  1.00  0.190          C  
ATOM   7239  O   LEU A 448      -2.823  -5.460 -13.346  1.00  0.220          O  
ATOM   7240  CB  LEU A 448      -2.380  -2.322 -13.597  1.00  0.220          C  
ATOM   7241  CG  LEU A 448      -1.993  -1.052 -14.336  1.00  0.220          C  
ATOM   7242  CD1 LEU A 448      -3.101   0.002 -14.085  1.00  0.220          C  
ATOM   7243  CD2 LEU A 448      -0.625  -0.545 -13.858  1.00  0.220          C  
ATOM   7244  H   LEU A 448      -2.317  -3.813 -15.738  1.00  0.170          H  
ATOM   7245  HA  LEU A 448      -0.504  -3.312 -13.457  1.00  0.190          H  
ATOM   7246 1HB  LEU A 448      -3.372  -2.593 -13.945  1.00  0.260          H  
ATOM   7247 2HB  LEU A 448      -2.413  -2.097 -12.531  1.00  0.260          H  
ATOM   7248  HG  LEU A 448      -1.937  -1.259 -15.396  1.00  0.260          H  
ATOM   7249 1HD1 LEU A 448      -2.862   0.925 -14.618  1.00  0.260          H  
ATOM   7250 2HD1 LEU A 448      -4.060  -0.380 -14.439  1.00  0.260          H  
ATOM   7251 3HD1 LEU A 448      -3.170   0.214 -13.023  1.00  0.260          H  
ATOM   7252 1HD2 LEU A 448      -0.372   0.369 -14.396  1.00  0.260          H  
ATOM   7253 2HD2 LEU A 448      -0.663  -0.337 -12.786  1.00  0.260          H  
ATOM   7254 3HD2 LEU A 448       0.141  -1.283 -14.052  1.00  0.260          H  
ATOM   7255  N   VAL A 449      -1.537  -4.681 -11.698  1.00  0.190          N  
ATOM   7256  CA  VAL A 449      -1.970  -5.700 -10.783  1.00  0.210          C  
ATOM   7257  C   VAL A 449      -2.895  -5.139  -9.713  1.00  0.210          C  
ATOM   7258  O   VAL A 449      -2.553  -4.204  -8.991  1.00  0.220          O  
ATOM   7259  CB  VAL A 449      -0.723  -6.326 -10.154  1.00  0.290          C  
ATOM   7260  CG1 VAL A 449      -1.116  -7.427  -9.176  1.00  0.290          C  
ATOM   7261  CG2 VAL A 449       0.190  -6.818 -11.256  1.00  0.290          C  
ATOM   7262  H   VAL A 449      -0.841  -3.995 -11.402  1.00  0.230          H  
ATOM   7263  HA  VAL A 449      -2.508  -6.466 -11.332  1.00  0.250          H  
ATOM   7264  HB  VAL A 449      -0.187  -5.569  -9.604  1.00  0.340          H  
ATOM   7265 1HG1 VAL A 449      -0.243  -7.836  -8.743  1.00  0.340          H  
ATOM   7266 2HG1 VAL A 449      -1.745  -7.027  -8.387  1.00  0.340          H  
ATOM   7267 3HG1 VAL A 449      -1.660  -8.215  -9.710  1.00  0.340          H  
ATOM   7268 1HG2 VAL A 449       1.060  -7.216 -10.827  1.00  0.340          H  
ATOM   7269 2HG2 VAL A 449      -0.300  -7.572 -11.830  1.00  0.340          H  
ATOM   7270 3HG2 VAL A 449       0.472  -5.993 -11.911  1.00  0.340          H  
ATOM   7271  N   GLU A 450      -4.104  -5.688  -9.636  1.00  0.230          N  
ATOM   7272  CA  GLU A 450      -5.061  -5.242  -8.631  1.00  0.240          C  
ATOM   7273  C   GLU A 450      -4.775  -6.010  -7.359  1.00  0.260          C  
ATOM   7274  O   GLU A 450      -4.832  -5.474  -6.251  1.00  0.290          O  
ATOM   7275  CB  GLU A 450      -6.521  -5.472  -9.027  1.00  0.330          C  
ATOM   7276  CG  GLU A 450      -7.503  -4.902  -7.971  1.00  0.330          C  
ATOM   7277  CD  GLU A 450      -8.943  -5.129  -8.261  1.00  0.330          C  
ATOM   7278  OE1 GLU A 450      -9.243  -5.755  -9.235  1.00  0.330          O  
ATOM   7279  OE2 GLU A 450      -9.763  -4.694  -7.470  1.00  0.330          O  
ATOM   7280  H   GLU A 450      -4.334  -6.476 -10.244  1.00  0.280          H  
ATOM   7281  HA  GLU A 450      -4.910  -4.181  -8.435  1.00  0.290          H  
ATOM   7282 1HB  GLU A 450      -6.724  -5.002  -9.988  1.00  0.400          H  
ATOM   7283 2HB  GLU A 450      -6.707  -6.537  -9.133  1.00  0.400          H  
ATOM   7284 1HG  GLU A 450      -7.285  -5.354  -7.007  1.00  0.400          H  
ATOM   7285 2HG  GLU A 450      -7.323  -3.830  -7.882  1.00  0.400          H  
ATOM   7286  N   SER A 451      -4.505  -7.296  -7.542  1.00  0.260          N  
ATOM   7287  CA  SER A 451      -4.264  -8.217  -6.439  1.00  0.280          C  
ATOM   7288  C   SER A 451      -3.460  -9.391  -6.956  1.00  0.300          C  
ATOM   7289  O   SER A 451      -3.288  -9.573  -8.164  1.00  0.300          O  
ATOM   7290  CB  SER A 451      -5.549  -8.770  -5.859  1.00  0.380          C  
ATOM   7291  OG  SER A 451      -6.098  -9.751  -6.701  1.00  0.380          O  
ATOM   7292  H   SER A 451      -4.477  -7.631  -8.505  1.00  0.310          H  
ATOM   7293  HA  SER A 451      -3.693  -7.711  -5.660  1.00  0.340          H  
ATOM   7294 1HB  SER A 451      -5.358  -9.193  -4.870  1.00  0.460          H  
ATOM   7295 2HB  SER A 451      -6.263  -7.956  -5.736  1.00  0.460          H  
ATOM   7296  HG  SER A 451      -6.992  -9.900  -6.379  1.00  0.460          H  
ATOM   7297  N   GLU A 452      -3.078 -10.285  -6.061  1.00  0.320          N  
ATOM   7298  CA  GLU A 452      -2.320 -11.483  -6.418  1.00  0.350          C  
ATOM   7299  C   GLU A 452      -3.040 -12.368  -7.427  1.00  0.340          C  
ATOM   7300  O   GLU A 452      -2.417 -13.198  -8.086  1.00  0.350          O  
ATOM   7301  CB  GLU A 452      -2.038 -12.332  -5.175  1.00  0.480          C  
ATOM   7302  CG  GLU A 452      -1.176 -11.670  -4.128  1.00  0.480          C  
ATOM   7303  CD  GLU A 452      -1.966 -10.777  -3.222  1.00  0.480          C  
ATOM   7304  OE1 GLU A 452      -3.129 -10.553  -3.496  1.00  0.480          O  
ATOM   7305  OE2 GLU A 452      -1.424 -10.294  -2.281  1.00  0.480          O  
ATOM   7306  H   GLU A 452      -3.288 -10.121  -5.076  1.00  0.380          H  
ATOM   7307  HA  GLU A 452      -1.381 -11.175  -6.862  1.00  0.420          H  
ATOM   7308 1HB  GLU A 452      -2.982 -12.617  -4.710  1.00  0.570          H  
ATOM   7309 2HB  GLU A 452      -1.541 -13.257  -5.479  1.00  0.570          H  
ATOM   7310 1HG  GLU A 452      -0.690 -12.441  -3.533  1.00  0.570          H  
ATOM   7311 2HG  GLU A 452      -0.400 -11.089  -4.623  1.00  0.570          H  
ATOM   7312  N   HIS A 453      -4.357 -12.242  -7.516  1.00  0.340          N  
ATOM   7313  CA  HIS A 453      -5.100 -13.081  -8.425  1.00  0.350          C  
ATOM   7314  C   HIS A 453      -5.836 -12.288  -9.503  1.00  0.310          C  
ATOM   7315  O   HIS A 453      -6.753 -12.824 -10.138  1.00  0.310          O  
ATOM   7316  CB  HIS A 453      -6.050 -13.951  -7.612  1.00  0.490          C  
ATOM   7317  CG  HIS A 453      -5.279 -14.785  -6.632  1.00  0.490          C  
ATOM   7318  ND1 HIS A 453      -4.420 -15.782  -7.028  1.00  0.490          N  
ATOM   7319  CD2 HIS A 453      -5.220 -14.747  -5.280  1.00  0.490          C  
ATOM   7320  CE1 HIS A 453      -3.863 -16.325  -5.956  1.00  0.490          C  
ATOM   7321  NE2 HIS A 453      -4.336 -15.717  -4.885  1.00  0.490          N  
ATOM   7322  H   HIS A 453      -4.831 -11.534  -6.961  1.00  0.410          H  
ATOM   7323  HA  HIS A 453      -4.413 -13.746  -8.943  1.00  0.420          H  
ATOM   7324 1HB  HIS A 453      -6.755 -13.323  -7.068  1.00  0.580          H  
ATOM   7325 2HB  HIS A 453      -6.616 -14.608  -8.271  1.00  0.580          H  
ATOM   7326  HD1 HIS A 453      -3.950 -15.740  -7.910  1.00  0.580          H  
ATOM   7327  HD2 HIS A 453      -5.713 -14.122  -4.535  1.00  0.580          H  
ATOM   7328  HE1 HIS A 453      -3.143 -17.137  -6.056  1.00  0.580          H  
ATOM   7329  N   GLN A 454      -5.459 -11.017  -9.700  1.00  0.300          N  
ATOM   7330  CA  GLN A 454      -6.134 -10.193 -10.697  1.00  0.280          C  
ATOM   7331  C   GLN A 454      -5.293  -9.092 -11.349  1.00  0.250          C  
ATOM   7332  O   GLN A 454      -4.723  -8.226 -10.664  1.00  0.250          O  
ATOM   7333  CB  GLN A 454      -7.377  -9.548 -10.062  1.00  0.400          C  
ATOM   7334  CG  GLN A 454      -8.199  -8.636 -10.993  1.00  0.400          C  
ATOM   7335  CD  GLN A 454      -8.990  -9.391 -12.050  1.00  0.400          C  
ATOM   7336  OE1 GLN A 454      -9.832 -10.239 -11.723  1.00  0.400          O  
ATOM   7337  NE2 GLN A 454      -8.734  -9.097 -13.313  1.00  0.400          N  
ATOM   7338  H   GLN A 454      -4.680 -10.632  -9.158  1.00  0.360          H  
ATOM   7339  HA  GLN A 454      -6.463 -10.849 -11.489  1.00  0.340          H  
ATOM   7340 1HB  GLN A 454      -8.040 -10.329  -9.697  1.00  0.480          H  
ATOM   7341 2HB  GLN A 454      -7.070  -8.956  -9.198  1.00  0.480          H  
ATOM   7342 1HG  GLN A 454      -8.914  -8.090 -10.376  1.00  0.480          H  
ATOM   7343 2HG  GLN A 454      -7.555  -7.917 -11.498  1.00  0.480          H  
ATOM   7344 1HE2 GLN A 454      -9.235  -9.528 -14.063  1.00  0.480          H  
ATOM   7345 2HE2 GLN A 454      -8.021  -8.425 -13.591  1.00  0.480          H  
ATOM   7346  N   VAL A 455      -5.293  -9.071 -12.686  1.00  0.230          N  
ATOM   7347  CA  VAL A 455      -4.606  -8.014 -13.435  1.00  0.200          C  
ATOM   7348  C   VAL A 455      -5.539  -7.276 -14.388  1.00  0.200          C  
ATOM   7349  O   VAL A 455      -6.629  -7.756 -14.693  1.00  0.220          O  
ATOM   7350  CB  VAL A 455      -3.410  -8.561 -14.246  1.00  0.290          C  
ATOM   7351  CG1 VAL A 455      -2.436  -9.134 -13.333  1.00  0.290          C  
ATOM   7352  CG2 VAL A 455      -3.845  -9.623 -15.277  1.00  0.290          C  
ATOM   7353  H   VAL A 455      -5.753  -9.845 -13.175  1.00  0.280          H  
ATOM   7354  HA  VAL A 455      -4.227  -7.292 -12.721  1.00  0.240          H  
ATOM   7355  HB  VAL A 455      -2.949  -7.741 -14.749  1.00  0.350          H  
ATOM   7356 1HG1 VAL A 455      -1.587  -9.493 -13.891  1.00  0.350          H  
ATOM   7357 2HG1 VAL A 455      -2.135  -8.384 -12.641  1.00  0.350          H  
ATOM   7358 3HG1 VAL A 455      -2.892  -9.931 -12.810  1.00  0.350          H  
ATOM   7359 1HG2 VAL A 455      -2.971  -9.969 -15.829  1.00  0.350          H  
ATOM   7360 2HG2 VAL A 455      -4.287 -10.457 -14.772  1.00  0.350          H  
ATOM   7361 3HG2 VAL A 455      -4.567  -9.197 -15.978  1.00  0.350          H  
ATOM   7362  N   LYS A 456      -5.119  -6.083 -14.815  1.00  0.180          N  
ATOM   7363  CA  LYS A 456      -5.892  -5.255 -15.732  1.00  0.170          C  
ATOM   7364  C   LYS A 456      -5.011  -4.561 -16.775  1.00  0.150          C  
ATOM   7365  O   LYS A 456      -3.862  -4.217 -16.510  1.00  0.140          O  
ATOM   7366  CB  LYS A 456      -6.690  -4.186 -14.951  1.00  0.240          C  
ATOM   7367  CG  LYS A 456      -7.728  -4.764 -13.964  1.00  0.240          C  
ATOM   7368  CD  LYS A 456      -8.606  -3.708 -13.260  1.00  0.240          C  
ATOM   7369  CE  LYS A 456      -9.551  -4.417 -12.262  1.00  0.240          C  
ATOM   7370  NZ  LYS A 456     -10.288  -3.488 -11.356  1.00  0.240          N  
ATOM   7371  H   LYS A 456      -4.217  -5.755 -14.473  1.00  0.220          H  
ATOM   7372  HA  LYS A 456      -6.582  -5.905 -16.256  1.00  0.200          H  
ATOM   7373 1HB  LYS A 456      -6.000  -3.549 -14.397  1.00  0.290          H  
ATOM   7374 2HB  LYS A 456      -7.216  -3.558 -15.656  1.00  0.290          H  
ATOM   7375 1HG  LYS A 456      -8.375  -5.456 -14.487  1.00  0.290          H  
ATOM   7376 2HG  LYS A 456      -7.202  -5.317 -13.188  1.00  0.290          H  
ATOM   7377 1HD  LYS A 456      -8.037  -2.947 -12.767  1.00  0.290          H  
ATOM   7378 2HD  LYS A 456      -9.228  -3.225 -14.015  1.00  0.290          H  
ATOM   7379 1HE  LYS A 456     -10.277  -4.971 -12.833  1.00  0.290          H  
ATOM   7380 2HE  LYS A 456      -8.972  -5.116 -11.658  1.00  0.290          H  
ATOM   7381 1HZ  LYS A 456     -10.893  -4.028 -10.749  1.00  0.290          H  
ATOM   7382 2HZ  LYS A 456      -9.612  -2.991 -10.783  1.00  0.290          H  
ATOM   7383 3HZ  LYS A 456     -10.853  -2.844 -11.899  1.00  0.290          H  
ATOM   7384  N   ILE A 457      -5.554  -4.281 -17.944  1.00  0.150          N  
ATOM   7385  CA  ILE A 457      -4.778  -3.527 -18.927  1.00  0.130          C  
ATOM   7386  C   ILE A 457      -4.856  -2.063 -18.487  1.00  0.130          C  
ATOM   7387  O   ILE A 457      -5.954  -1.530 -18.306  1.00  0.170          O  
ATOM   7388  CB  ILE A 457      -5.350  -3.711 -20.342  1.00  0.190          C  
ATOM   7389  CG1 ILE A 457      -5.304  -5.219 -20.721  1.00  0.190          C  
ATOM   7390  CG2 ILE A 457      -4.484  -2.876 -21.346  1.00  0.190          C  
ATOM   7391  CD1 ILE A 457      -6.106  -5.578 -21.956  1.00  0.190          C  
ATOM   7392  H   ILE A 457      -6.501  -4.610 -18.135  1.00  0.180          H  
ATOM   7393  HA  ILE A 457      -3.737  -3.852 -18.908  1.00  0.160          H  
ATOM   7394  HB  ILE A 457      -6.385  -3.385 -20.366  1.00  0.230          H  
ATOM   7395 1HG1 ILE A 457      -4.266  -5.510 -20.883  1.00  0.230          H  
ATOM   7396 2HG1 ILE A 457      -5.700  -5.805 -19.887  1.00  0.230          H  
ATOM   7397 1HG2 ILE A 457      -4.860  -2.984 -22.358  1.00  0.230          H  
ATOM   7398 2HG2 ILE A 457      -4.509  -1.825 -21.082  1.00  0.230          H  
ATOM   7399 3HG2 ILE A 457      -3.450  -3.224 -21.310  1.00  0.230          H  
ATOM   7400 1HD1 ILE A 457      -6.022  -6.650 -22.133  1.00  0.230          H  
ATOM   7401 2HD1 ILE A 457      -7.152  -5.320 -21.798  1.00  0.230          H  
ATOM   7402 3HD1 ILE A 457      -5.734  -5.043 -22.812  1.00  0.230          H  
ATOM   7403  N   GLY A 458      -3.704  -1.420 -18.260  1.00  0.120          N  
ATOM   7404  CA  GLY A 458      -3.715  -0.063 -17.715  1.00  0.160          C  
ATOM   7405  C   GLY A 458      -3.282   1.118 -18.575  1.00  0.290          C  
ATOM   7406  O   GLY A 458      -3.227   2.235 -18.069  1.00  0.940          O  
ATOM   7407  H   GLY A 458      -2.810  -1.888 -18.434  1.00  0.140          H  
ATOM   7408 1HA  GLY A 458      -4.704   0.140 -17.335  1.00  0.190          H  
ATOM   7409 2HA  GLY A 458      -3.076  -0.063 -16.850  1.00  0.190          H  
ATOM   7410  N   ASP A 459      -2.984   0.924 -19.844  1.00  0.350          N  
ATOM   7411  CA  ASP A 459      -2.502   2.036 -20.659  1.00  0.210          C  
ATOM   7412  C   ASP A 459      -2.894   1.809 -22.100  1.00  0.160          C  
ATOM   7413  O   ASP A 459      -2.583   0.764 -22.667  1.00  0.180          O  
ATOM   7414  CB  ASP A 459      -0.984   2.241 -20.510  1.00  0.350          C  
ATOM   7415  CG  ASP A 459      -0.447   3.516 -21.207  1.00  0.350          C  
ATOM   7416  OD1 ASP A 459      -0.954   3.888 -22.257  1.00  0.350          O  
ATOM   7417  OD2 ASP A 459       0.394   4.194 -20.629  1.00  0.350          O  
ATOM   7418  H   ASP A 459      -3.055   0.005 -20.257  1.00  0.420          H  
ATOM   7419  HA  ASP A 459      -2.993   2.951 -20.322  1.00  0.250          H  
ATOM   7420 1HB  ASP A 459      -0.717   2.286 -19.452  1.00  0.420          H  
ATOM   7421 2HB  ASP A 459      -0.468   1.398 -20.941  1.00  0.420          H  
ATOM   7422  N   PHE A 460      -3.691   2.725 -22.635  1.00  0.160          N  
ATOM   7423  CA  PHE A 460      -4.223   2.660 -23.991  1.00  0.150          C  
ATOM   7424  C   PHE A 460      -3.701   3.804 -24.870  1.00  0.150          C  
ATOM   7425  O   PHE A 460      -4.319   4.153 -25.879  1.00  0.180          O  
ATOM   7426  CB  PHE A 460      -5.755   2.624 -23.916  1.00  0.210          C  
ATOM   7427  CG  PHE A 460      -6.281   1.315 -23.318  1.00  0.210          C  
ATOM   7428  CD1 PHE A 460      -6.230   1.070 -21.953  1.00  0.210          C  
ATOM   7429  CD2 PHE A 460      -6.857   0.346 -24.121  1.00  0.210          C  
ATOM   7430  CE1 PHE A 460      -6.712  -0.086 -21.424  1.00  0.210          C  
ATOM   7431  CE2 PHE A 460      -7.346  -0.820 -23.571  1.00  0.210          C  
ATOM   7432  CZ  PHE A 460      -7.272  -1.033 -22.241  1.00  0.210          C  
ATOM   7433  H   PHE A 460      -3.896   3.551 -22.075  1.00  0.190          H  
ATOM   7434  HA  PHE A 460      -3.896   1.720 -24.438  1.00  0.180          H  
ATOM   7435 1HB  PHE A 460      -6.113   3.455 -23.302  1.00  0.260          H  
ATOM   7436 2HB  PHE A 460      -6.179   2.743 -24.909  1.00  0.260          H  
ATOM   7437  HD1 PHE A 460      -5.789   1.809 -21.289  1.00  0.260          H  
ATOM   7438  HD2 PHE A 460      -6.923   0.510 -25.199  1.00  0.260          H  
ATOM   7439  HE1 PHE A 460      -6.650  -0.253 -20.346  1.00  0.260          H  
ATOM   7440  HE2 PHE A 460      -7.791  -1.573 -24.191  1.00  0.260          H  
ATOM   7441  HZ  PHE A 460      -7.659  -1.960 -21.827  1.00  0.260          H  
ATOM   7442  N   GLY A 461      -2.534   4.352 -24.512  1.00  0.150          N  
ATOM   7443  CA  GLY A 461      -1.927   5.490 -25.211  1.00  0.160          C  
ATOM   7444  C   GLY A 461      -1.695   5.295 -26.708  1.00  0.170          C  
ATOM   7445  O   GLY A 461      -1.775   6.254 -27.476  1.00  0.180          O  
ATOM   7446  H   GLY A 461      -2.054   4.003 -23.671  1.00  0.180          H  
ATOM   7447 1HA  GLY A 461      -2.556   6.368 -25.058  1.00  0.190          H  
ATOM   7448 2HA  GLY A 461      -0.975   5.714 -24.731  1.00  0.190          H  
ATOM   7449  N   LEU A 462      -1.378   4.074 -27.137  1.00  0.160          N  
ATOM   7450  CA  LEU A 462      -1.179   3.826 -28.559  1.00  0.180          C  
ATOM   7451  C   LEU A 462      -2.391   3.168 -29.237  1.00  0.190          C  
ATOM   7452  O   LEU A 462      -2.306   2.803 -30.415  1.00  0.230          O  
ATOM   7453  CB  LEU A 462       0.082   2.969 -28.818  1.00  0.240          C  
ATOM   7454  CG  LEU A 462       1.494   3.551 -28.393  1.00  0.240          C  
ATOM   7455  CD1 LEU A 462       2.606   2.561 -28.850  1.00  0.240          C  
ATOM   7456  CD2 LEU A 462       1.733   4.938 -28.996  1.00  0.240          C  
ATOM   7457  H   LEU A 462      -1.279   3.316 -26.474  1.00  0.190          H  
ATOM   7458  HA  LEU A 462      -1.043   4.784 -29.050  1.00  0.220          H  
ATOM   7459 1HB  LEU A 462      -0.050   2.038 -28.263  1.00  0.290          H  
ATOM   7460 2HB  LEU A 462       0.127   2.703 -29.824  1.00  0.290          H  
ATOM   7461  HG  LEU A 462       1.538   3.623 -27.305  1.00  0.290          H  
ATOM   7462 1HD1 LEU A 462       3.577   2.944 -28.543  1.00  0.290          H  
ATOM   7463 2HD1 LEU A 462       2.466   1.590 -28.424  1.00  0.290          H  
ATOM   7464 3HD1 LEU A 462       2.585   2.469 -29.935  1.00  0.290          H  
ATOM   7465 1HD2 LEU A 462       2.715   5.300 -28.683  1.00  0.290          H  
ATOM   7466 2HD2 LEU A 462       1.706   4.880 -30.080  1.00  0.290          H  
ATOM   7467 3HD2 LEU A 462       0.977   5.637 -28.650  1.00  0.290          H  
ATOM   7468  N   THR A 463      -3.505   3.000 -28.507  1.00  0.180          N  
ATOM   7469  CA  THR A 463      -4.678   2.311 -29.055  1.00  0.180          C  
ATOM   7470  C   THR A 463      -5.333   3.089 -30.186  1.00  0.200          C  
ATOM   7471  O   THR A 463      -5.564   4.297 -30.082  1.00  0.230          O  
ATOM   7472  CB  THR A 463      -5.708   1.967 -27.942  1.00  0.250          C  
ATOM   7473  OG1 THR A 463      -5.112   1.080 -27.004  1.00  0.250          O  
ATOM   7474  CG2 THR A 463      -6.931   1.274 -28.492  1.00  0.250          C  
ATOM   7475  H   THR A 463      -3.564   3.390 -27.566  1.00  0.220          H  
ATOM   7476  HA  THR A 463      -4.334   1.367 -29.471  1.00  0.220          H  
ATOM   7477  HB  THR A 463      -6.006   2.885 -27.439  1.00  0.300          H  
ATOM   7478  HG1 THR A 463      -4.294   1.460 -26.688  1.00  0.300          H  
ATOM   7479 1HG2 THR A 463      -7.607   1.053 -27.678  1.00  0.300          H  
ATOM   7480 2HG2 THR A 463      -7.420   1.911 -29.198  1.00  0.300          H  
ATOM   7481 3HG2 THR A 463      -6.632   0.351 -28.978  1.00  0.300          H  
ATOM   7482  N   LYS A 464      -5.621   2.380 -31.277  1.00  0.200          N  
ATOM   7483  CA  LYS A 464      -6.246   2.970 -32.457  1.00  0.220          C  
ATOM   7484  C   LYS A 464      -7.443   2.149 -32.921  1.00  0.220          C  
ATOM   7485  O   LYS A 464      -7.472   0.923 -32.786  1.00  0.220          O  
ATOM   7486  CB  LYS A 464      -5.229   3.070 -33.598  1.00  0.300          C  
ATOM   7487  CG  LYS A 464      -3.963   3.917 -33.304  1.00  0.300          C  
ATOM   7488  CD  LYS A 464      -4.236   5.428 -33.209  1.00  0.300          C  
ATOM   7489  CE  LYS A 464      -2.924   6.211 -33.038  1.00  0.300          C  
ATOM   7490  NZ  LYS A 464      -3.142   7.705 -32.864  1.00  0.300          N  
ATOM   7491  H   LYS A 464      -5.386   1.381 -31.258  1.00  0.240          H  
ATOM   7492  HA  LYS A 464      -6.607   3.964 -32.202  1.00  0.260          H  
ATOM   7493 1HB  LYS A 464      -4.898   2.069 -33.875  1.00  0.360          H  
ATOM   7494 2HB  LYS A 464      -5.720   3.498 -34.466  1.00  0.360          H  
ATOM   7495 1HG  LYS A 464      -3.557   3.599 -32.359  1.00  0.360          H  
ATOM   7496 2HG  LYS A 464      -3.210   3.730 -34.050  1.00  0.360          H  
ATOM   7497 1HD  LYS A 464      -4.748   5.770 -34.106  1.00  0.360          H  
ATOM   7498 2HD  LYS A 464      -4.870   5.629 -32.345  1.00  0.360          H  
ATOM   7499 1HE  LYS A 464      -2.395   5.824 -32.164  1.00  0.360          H  
ATOM   7500 2HE  LYS A 464      -2.308   6.046 -33.924  1.00  0.360          H  
ATOM   7501 1HZ  LYS A 464      -2.244   8.171 -32.766  1.00  0.360          H  
ATOM   7502 2HZ  LYS A 464      -3.617   8.080 -33.671  1.00  0.360          H  
ATOM   7503 3HZ  LYS A 464      -3.697   7.883 -32.037  1.00  0.360          H  
ATOM   7504  N   ALA A 465      -8.452   2.819 -33.459  1.00  0.240          N  
ATOM   7505  CA  ALA A 465      -9.602   2.091 -33.980  1.00  0.260          C  
ATOM   7506  C   ALA A 465      -9.316   1.543 -35.360  1.00  0.260          C  
ATOM   7507  O   ALA A 465      -8.605   2.166 -36.149  1.00  0.260          O  
ATOM   7508  CB  ALA A 465     -10.827   2.979 -34.053  1.00  0.360          C  
ATOM   7509  H   ALA A 465      -8.406   3.825 -33.537  1.00  0.290          H  
ATOM   7510  HA  ALA A 465      -9.814   1.256 -33.319  1.00  0.310          H  
ATOM   7511 1HB  ALA A 465     -11.666   2.389 -34.431  1.00  0.430          H  
ATOM   7512 2HB  ALA A 465     -11.073   3.363 -33.081  1.00  0.430          H  
ATOM   7513 3HB  ALA A 465     -10.632   3.807 -34.727  1.00  0.430          H  
ATOM   7514  N   ILE A 466      -9.935   0.424 -35.682  1.00  0.260          N  
ATOM   7515  CA  ILE A 466      -9.853  -0.109 -37.024  1.00  0.260          C  
ATOM   7516  C   ILE A 466     -11.190   0.120 -37.697  1.00  0.290          C  
ATOM   7517  O   ILE A 466     -12.236  -0.279 -37.192  1.00  0.360          O  
ATOM   7518  CB  ILE A 466      -9.463  -1.605 -37.068  1.00  0.360          C  
ATOM   7519  CG1 ILE A 466      -8.059  -1.794 -36.432  1.00  0.360          C  
ATOM   7520  CG2 ILE A 466      -9.463  -2.108 -38.555  1.00  0.360          C  
ATOM   7521  CD1 ILE A 466      -7.644  -3.241 -36.221  1.00  0.360          C  
ATOM   7522  H   ILE A 466     -10.493  -0.059 -34.971  1.00  0.310          H  
ATOM   7523  HA  ILE A 466      -9.098   0.443 -37.580  1.00  0.310          H  
ATOM   7524  HB  ILE A 466     -10.179  -2.187 -36.486  1.00  0.440          H  
ATOM   7525 1HG1 ILE A 466      -7.331  -1.325 -37.080  1.00  0.440          H  
ATOM   7526 2HG1 ILE A 466      -8.035  -1.290 -35.462  1.00  0.440          H  
ATOM   7527 1HG2 ILE A 466      -9.202  -3.156 -38.607  1.00  0.440          H  
ATOM   7528 2HG2 ILE A 466     -10.455  -1.989 -38.993  1.00  0.440          H  
ATOM   7529 3HG2 ILE A 466      -8.747  -1.533 -39.139  1.00  0.440          H  
ATOM   7530 1HD1 ILE A 466      -6.653  -3.268 -35.801  1.00  0.440          H  
ATOM   7531 2HD1 ILE A 466      -8.344  -3.726 -35.547  1.00  0.440          H  
ATOM   7532 3HD1 ILE A 466      -7.623  -3.777 -37.163  1.00  0.440          H  
ATOM   7533  N   GLU A 467     -11.139   0.786 -38.834  1.00  0.270          N  
ATOM   7534  CA  GLU A 467     -12.310   1.136 -39.614  1.00  0.310          C  
ATOM   7535  C   GLU A 467     -13.135  -0.098 -39.939  1.00  0.340          C  
ATOM   7536  O   GLU A 467     -12.585  -1.144 -40.280  1.00  0.320          O  
ATOM   7537  CB  GLU A 467     -11.875   1.851 -40.891  1.00  0.420          C  
ATOM   7538  CG  GLU A 467     -13.005   2.324 -41.797  1.00  0.420          C  
ATOM   7539  CD  GLU A 467     -12.499   3.063 -43.004  1.00  0.420          C  
ATOM   7540  OE1 GLU A 467     -11.306   3.154 -43.158  1.00  0.420          O  
ATOM   7541  OE2 GLU A 467     -13.302   3.544 -43.767  1.00  0.420          O  
ATOM   7542  H   GLU A 467     -10.229   1.076 -39.166  1.00  0.320          H  
ATOM   7543  HA  GLU A 467     -12.928   1.814 -39.026  1.00  0.370          H  
ATOM   7544 1HB  GLU A 467     -11.289   2.729 -40.622  1.00  0.500          H  
ATOM   7545 2HB  GLU A 467     -11.231   1.203 -41.453  1.00  0.500          H  
ATOM   7546 1HG  GLU A 467     -13.571   1.456 -42.143  1.00  0.500          H  
ATOM   7547 2HG  GLU A 467     -13.678   2.965 -41.232  1.00  0.500          H  
ATOM   7548  N   THR A 468     -14.449   0.027 -39.807  1.00  0.420          N  
ATOM   7549  CA  THR A 468     -15.366  -1.065 -40.069  1.00  0.480          C  
ATOM   7550  C   THR A 468     -15.100  -1.649 -41.444  1.00  0.490          C  
ATOM   7551  O   THR A 468     -14.924  -0.930 -42.417  1.00  1.100          O  
ATOM   7552  CB  THR A 468     -16.834  -0.584 -39.948  1.00  0.650          C  
ATOM   7553  OG1 THR A 468     -17.048  -0.050 -38.627  1.00  0.650          O  
ATOM   7554  CG2 THR A 468     -17.797  -1.745 -40.158  1.00  0.650          C  
ATOM   7555  H   THR A 468     -14.833   0.912 -39.508  1.00  0.500          H  
ATOM   7556  HA  THR A 468     -15.192  -1.851 -39.338  1.00  0.580          H  
ATOM   7557  HB  THR A 468     -17.028   0.192 -40.688  1.00  0.780          H  
ATOM   7558  HG1 THR A 468     -17.913   0.385 -38.589  1.00  0.780          H  
ATOM   7559 1HG2 THR A 468     -18.818  -1.387 -40.055  1.00  0.780          H  
ATOM   7560 2HG2 THR A 468     -17.673  -2.164 -41.150  1.00  0.780          H  
ATOM   7561 3HG2 THR A 468     -17.608  -2.516 -39.413  1.00  0.780          H  
ATOM   7562  N   ASP A 469     -15.038  -2.971 -41.496  1.00  0.810          N  
ATOM   7563  CA  ASP A 469     -14.768  -3.778 -42.685  1.00  0.880          C  
ATOM   7564  C   ASP A 469     -13.323  -3.697 -43.196  1.00  0.730          C  
ATOM   7565  O   ASP A 469     -13.012  -4.215 -44.273  1.00  0.810          O  
ATOM   7566  CB  ASP A 469     -15.751  -3.448 -43.816  1.00  1.200          C  
ATOM   7567  CG  ASP A 469     -17.198  -3.773 -43.435  1.00  1.200          C  
ATOM   7568  OD1 ASP A 469     -17.415  -4.767 -42.770  1.00  1.200          O  
ATOM   7569  OD2 ASP A 469     -18.073  -3.025 -43.802  1.00  1.200          O  
ATOM   7570  H   ASP A 469     -15.206  -3.472 -40.635  1.00  0.970          H  
ATOM   7571  HA  ASP A 469     -14.947  -4.818 -42.414  1.00  1.060          H  
ATOM   7572 1HB  ASP A 469     -15.678  -2.407 -44.108  1.00  1.440          H  
ATOM   7573 2HB  ASP A 469     -15.491  -4.040 -44.693  1.00  1.440          H  
ATOM   7574  N   LYS A 470     -12.423  -3.122 -42.402  1.00  0.570          N  
ATOM   7575  CA  LYS A 470     -11.008  -3.133 -42.725  1.00  0.490          C  
ATOM   7576  C   LYS A 470     -10.318  -4.066 -41.733  1.00  0.410          C  
ATOM   7577  O   LYS A 470     -10.805  -4.288 -40.625  1.00  0.410          O  
ATOM   7578  CB  LYS A 470     -10.405  -1.729 -42.678  1.00  0.720          C  
ATOM   7579  CG  LYS A 470     -11.095  -0.697 -43.595  1.00  0.720          C  
ATOM   7580  CD  LYS A 470     -10.983  -1.027 -45.081  1.00  0.720          C  
ATOM   7581  CE  LYS A 470     -11.580   0.102 -45.918  1.00  0.720          C  
ATOM   7582  NZ  LYS A 470     -11.539  -0.198 -47.385  1.00  0.720          N  
ATOM   7583  H   LYS A 470     -12.716  -2.643 -41.546  1.00  0.680          H  
ATOM   7584  HA  LYS A 470     -10.865  -3.551 -43.719  1.00  0.590          H  
ATOM   7585 1HB  LYS A 470     -10.459  -1.348 -41.658  1.00  0.860          H  
ATOM   7586 2HB  LYS A 470      -9.352  -1.772 -42.949  1.00  0.860          H  
ATOM   7587 1HG  LYS A 470     -12.154  -0.629 -43.320  1.00  0.860          H  
ATOM   7588 2HG  LYS A 470     -10.642   0.280 -43.438  1.00  0.860          H  
ATOM   7589 1HD  LYS A 470      -9.939  -1.171 -45.356  1.00  0.860          H  
ATOM   7590 2HD  LYS A 470     -11.537  -1.941 -45.297  1.00  0.860          H  
ATOM   7591 1HE  LYS A 470     -12.617   0.253 -45.614  1.00  0.860          H  
ATOM   7592 2HE  LYS A 470     -11.022   1.020 -45.727  1.00  0.860          H  
ATOM   7593 1HZ  LYS A 470     -11.947   0.575 -47.894  1.00  0.860          H  
ATOM   7594 2HZ  LYS A 470     -10.581  -0.328 -47.680  1.00  0.860          H  
ATOM   7595 3HZ  LYS A 470     -12.066  -1.041 -47.573  1.00  0.860          H  
ATOM   7596  N   GLU A 471      -9.185  -4.632 -42.134  1.00  0.370          N  
ATOM   7597  CA  GLU A 471      -8.449  -5.546 -41.264  1.00  0.320          C  
ATOM   7598  C   GLU A 471      -7.381  -4.900 -40.375  1.00  0.290          C  
ATOM   7599  O   GLU A 471      -6.948  -5.500 -39.390  1.00  0.280          O  
ATOM   7600  CB  GLU A 471      -7.821  -6.652 -42.116  1.00  0.470          C  
ATOM   7601  CG  GLU A 471      -8.842  -7.565 -42.793  1.00  0.470          C  
ATOM   7602  CD  GLU A 471      -8.224  -8.632 -43.677  1.00  0.470          C  
ATOM   7603  OE1 GLU A 471      -7.065  -8.527 -44.004  1.00  0.470          O  
ATOM   7604  OE2 GLU A 471      -8.923  -9.555 -44.021  1.00  0.470          O  
ATOM   7605  H   GLU A 471      -8.835  -4.437 -43.062  1.00  0.440          H  
ATOM   7606  HA  GLU A 471      -9.172  -6.019 -40.600  1.00  0.380          H  
ATOM   7607 1HB  GLU A 471      -7.198  -6.214 -42.890  1.00  0.560          H  
ATOM   7608 2HB  GLU A 471      -7.189  -7.272 -41.493  1.00  0.560          H  
ATOM   7609 1HG  GLU A 471      -9.434  -8.052 -42.019  1.00  0.560          H  
ATOM   7610 2HG  GLU A 471      -9.518  -6.954 -43.390  1.00  0.560          H  
ATOM   7611  N   TYR A 472      -6.949  -3.686 -40.701  1.00  0.280          N  
ATOM   7612  CA  TYR A 472      -5.875  -3.072 -39.935  1.00  0.270          C  
ATOM   7613  C   TYR A 472      -5.880  -1.556 -39.945  1.00  0.270          C  
ATOM   7614  O   TYR A 472      -6.504  -0.911 -40.793  1.00  0.270          O  
ATOM   7615  CB  TYR A 472      -4.532  -3.552 -40.473  1.00  0.380          C  
ATOM   7616  CG  TYR A 472      -4.309  -3.173 -41.893  1.00  0.380          C  
ATOM   7617  CD1 TYR A 472      -3.636  -2.016 -42.217  1.00  0.380          C  
ATOM   7618  CD2 TYR A 472      -4.811  -3.980 -42.889  1.00  0.380          C  
ATOM   7619  CE1 TYR A 472      -3.473  -1.672 -43.537  1.00  0.380          C  
ATOM   7620  CE2 TYR A 472      -4.650  -3.646 -44.196  1.00  0.380          C  
ATOM   7621  CZ  TYR A 472      -3.985  -2.497 -44.530  1.00  0.380          C  
ATOM   7622  OH  TYR A 472      -3.834  -2.163 -45.856  1.00  0.380          O  
ATOM   7623  H   TYR A 472      -7.322  -3.194 -41.498  1.00  0.340          H  
ATOM   7624  HA  TYR A 472      -5.975  -3.387 -38.899  1.00  0.320          H  
ATOM   7625 1HB  TYR A 472      -3.723  -3.133 -39.886  1.00  0.460          H  
ATOM   7626 2HB  TYR A 472      -4.480  -4.600 -40.389  1.00  0.460          H  
ATOM   7627  HD1 TYR A 472      -3.238  -1.373 -41.436  1.00  0.460          H  
ATOM   7628  HD2 TYR A 472      -5.341  -4.884 -42.632  1.00  0.460          H  
ATOM   7629  HE1 TYR A 472      -2.944  -0.758 -43.800  1.00  0.460          H  
ATOM   7630  HE2 TYR A 472      -5.054  -4.292 -44.976  1.00  0.460          H  
ATOM   7631  HH  TYR A 472      -3.332  -1.345 -45.924  1.00  0.460          H  
ATOM   7632  N   TYR A 473      -5.128  -1.006 -39.001  1.00  0.260          N  
ATOM   7633  CA  TYR A 473      -4.863   0.417 -38.870  1.00  0.260          C  
ATOM   7634  C   TYR A 473      -3.477   0.738 -39.452  1.00  0.260          C  
ATOM   7635  O   TYR A 473      -2.532  -0.039 -39.281  1.00  0.260          O  
ATOM   7636  CB  TYR A 473      -4.933   0.846 -37.396  1.00  0.360          C  
ATOM   7637  CG  TYR A 473      -4.672   2.305 -37.218  1.00  0.360          C  
ATOM   7638  CD1 TYR A 473      -5.699   3.198 -37.422  1.00  0.360          C  
ATOM   7639  CD2 TYR A 473      -3.417   2.761 -36.887  1.00  0.360          C  
ATOM   7640  CE1 TYR A 473      -5.474   4.545 -37.301  1.00  0.360          C  
ATOM   7641  CE2 TYR A 473      -3.197   4.122 -36.771  1.00  0.360          C  
ATOM   7642  CZ  TYR A 473      -4.213   5.003 -36.978  1.00  0.360          C  
ATOM   7643  OH  TYR A 473      -3.982   6.357 -36.866  1.00  0.360          O  
ATOM   7644  H   TYR A 473      -4.717  -1.647 -38.319  1.00  0.310          H  
ATOM   7645  HA  TYR A 473      -5.608   0.970 -39.439  1.00  0.310          H  
ATOM   7646 1HB  TYR A 473      -5.924   0.628 -36.991  1.00  0.440          H  
ATOM   7647 2HB  TYR A 473      -4.208   0.288 -36.810  1.00  0.440          H  
ATOM   7648  HD1 TYR A 473      -6.693   2.835 -37.686  1.00  0.440          H  
ATOM   7649  HD2 TYR A 473      -2.610   2.053 -36.730  1.00  0.440          H  
ATOM   7650  HE1 TYR A 473      -6.288   5.248 -37.466  1.00  0.440          H  
ATOM   7651  HE2 TYR A 473      -2.223   4.505 -36.521  1.00  0.440          H  
ATOM   7652  HH  TYR A 473      -4.779   6.835 -37.110  1.00  0.440          H  
ATOM   7653  N   THR A 474      -3.350   1.850 -40.184  1.00  0.260          N  
ATOM   7654  CA  THR A 474      -2.040   2.248 -40.720  1.00  0.270          C  
ATOM   7655  C   THR A 474      -1.412   3.354 -39.875  1.00  0.260          C  
ATOM   7656  O   THR A 474      -2.020   4.405 -39.663  1.00  0.280          O  
ATOM   7657  CB  THR A 474      -2.151   2.740 -42.182  1.00  0.370          C  
ATOM   7658  OG1 THR A 474      -2.653   1.685 -43.007  1.00  0.370          O  
ATOM   7659  CG2 THR A 474      -0.770   3.161 -42.705  1.00  0.370          C  
ATOM   7660  H   THR A 474      -4.150   2.445 -40.354  1.00  0.310          H  
ATOM   7661  HA  THR A 474      -1.372   1.387 -40.699  1.00  0.320          H  
ATOM   7662  HB  THR A 474      -2.832   3.589 -42.232  1.00  0.450          H  
ATOM   7663  HG1 THR A 474      -3.549   1.473 -42.733  1.00  0.450          H  
ATOM   7664 1HG2 THR A 474      -0.865   3.493 -43.735  1.00  0.450          H  
ATOM   7665 2HG2 THR A 474      -0.362   3.976 -42.107  1.00  0.450          H  
ATOM   7666 3HG2 THR A 474      -0.092   2.304 -42.659  1.00  0.450          H  
ATOM   7667  N   VAL A 475      -0.180   3.122 -39.430  1.00  0.250          N  
ATOM   7668  CA  VAL A 475       0.556   4.075 -38.603  1.00  0.260          C  
ATOM   7669  C   VAL A 475       1.551   4.933 -39.344  1.00  0.290          C  
ATOM   7670  O   VAL A 475       2.392   4.441 -40.092  1.00  0.330          O  
ATOM   7671  CB  VAL A 475       1.282   3.328 -37.483  1.00  0.360          C  
ATOM   7672  CG1 VAL A 475       2.205   4.241 -36.651  1.00  0.360          C  
ATOM   7673  CG2 VAL A 475       0.246   2.752 -36.606  1.00  0.360          C  
ATOM   7674  H   VAL A 475       0.253   2.223 -39.679  1.00  0.300          H  
ATOM   7675  HA  VAL A 475      -0.176   4.739 -38.143  1.00  0.310          H  
ATOM   7676  HB  VAL A 475       1.880   2.561 -37.911  1.00  0.430          H  
ATOM   7677 1HG1 VAL A 475       2.681   3.656 -35.875  1.00  0.430          H  
ATOM   7678 2HG1 VAL A 475       2.987   4.674 -37.279  1.00  0.430          H  
ATOM   7679 3HG1 VAL A 475       1.628   5.041 -36.190  1.00  0.430          H  
ATOM   7680 1HG2 VAL A 475       0.714   2.203 -35.847  1.00  0.430          H  
ATOM   7681 2HG2 VAL A 475      -0.335   3.540 -36.171  1.00  0.430          H  
ATOM   7682 3HG2 VAL A 475      -0.395   2.100 -37.182  1.00  0.430          H  
ATOM   7683  N   LYS A 476       1.483   6.232 -39.088  1.00  0.320          N  
ATOM   7684  CA  LYS A 476       2.425   7.153 -39.694  1.00  0.400          C  
ATOM   7685  C   LYS A 476       3.523   7.554 -38.705  1.00  0.410          C  
ATOM   7686  O   LYS A 476       4.662   7.778 -39.105  1.00  0.750          O  
ATOM   7687  CB  LYS A 476       1.686   8.379 -40.229  1.00  0.530          C  
ATOM   7688  CG  LYS A 476       0.615   8.061 -41.310  1.00  0.530          C  
ATOM   7689  CD  LYS A 476       1.228   7.456 -42.587  1.00  0.530          C  
ATOM   7690  CE  LYS A 476       0.177   7.234 -43.665  1.00  0.530          C  
ATOM   7691  NZ  LYS A 476       0.774   6.665 -44.914  1.00  0.530          N  
ATOM   7692  H   LYS A 476       0.747   6.568 -38.484  1.00  0.380          H  
ATOM   7693  HA  LYS A 476       2.923   6.653 -40.521  1.00  0.480          H  
ATOM   7694 1HB  LYS A 476       1.192   8.894 -39.405  1.00  0.630          H  
ATOM   7695 2HB  LYS A 476       2.406   9.073 -40.662  1.00  0.630          H  
ATOM   7696 1HG  LYS A 476      -0.108   7.351 -40.901  1.00  0.630          H  
ATOM   7697 2HG  LYS A 476       0.086   8.977 -41.570  1.00  0.630          H  
ATOM   7698 1HD  LYS A 476       2.012   8.110 -42.970  1.00  0.630          H  
ATOM   7699 2HD  LYS A 476       1.662   6.483 -42.363  1.00  0.630          H  
ATOM   7700 1HE  LYS A 476      -0.574   6.540 -43.285  1.00  0.630          H  
ATOM   7701 2HE  LYS A 476      -0.305   8.182 -43.902  1.00  0.630          H  
ATOM   7702 1HZ  LYS A 476       0.047   6.526 -45.603  1.00  0.630          H  
ATOM   7703 2HZ  LYS A 476       1.464   7.307 -45.280  1.00  0.630          H  
ATOM   7704 3HZ  LYS A 476       1.219   5.780 -44.711  1.00  0.630          H  
ATOM   7705  N   ASP A 477       3.199   7.653 -37.414  1.00  0.420          N  
ATOM   7706  CA  ASP A 477       4.226   8.048 -36.456  1.00  0.530          C  
ATOM   7707  C   ASP A 477       4.582   6.886 -35.540  1.00  0.400          C  
ATOM   7708  O   ASP A 477       3.880   6.619 -34.561  1.00  0.370          O  
ATOM   7709  CB  ASP A 477       3.778   9.246 -35.617  1.00  0.700          C  
ATOM   7710  CG  ASP A 477       4.900   9.813 -34.682  1.00  0.700          C  
ATOM   7711  OD1 ASP A 477       5.974   9.209 -34.543  1.00  0.700          O  
ATOM   7712  OD2 ASP A 477       4.673  10.879 -34.123  1.00  0.700          O  
ATOM   7713  H   ASP A 477       2.259   7.480 -37.104  1.00  0.500          H  
ATOM   7714  HA  ASP A 477       5.128   8.332 -36.998  1.00  0.640          H  
ATOM   7715 1HB  ASP A 477       3.443  10.044 -36.279  1.00  0.840          H  
ATOM   7716 2HB  ASP A 477       2.925   8.955 -35.000  1.00  0.840          H  
ATOM   7717  N   ASP A 478       5.650   6.175 -35.883  1.00  0.410          N  
ATOM   7718  CA  ASP A 478       6.109   5.019 -35.152  1.00  0.410          C  
ATOM   7719  C   ASP A 478       7.441   5.304 -34.455  1.00  0.430          C  
ATOM   7720  O   ASP A 478       8.170   4.379 -34.089  1.00  0.630          O  
ATOM   7721  CB  ASP A 478       6.204   3.836 -36.113  1.00  0.570          C  
ATOM   7722  CG  ASP A 478       7.123   4.147 -37.270  1.00  0.570          C  
ATOM   7723  OD1 ASP A 478       7.441   5.319 -37.429  1.00  0.570          O  
ATOM   7724  OD2 ASP A 478       7.495   3.252 -37.987  1.00  0.570          O  
ATOM   7725  H   ASP A 478       6.205   6.420 -36.713  1.00  0.490          H  
ATOM   7726  HA  ASP A 478       5.372   4.779 -34.385  1.00  0.490          H  
ATOM   7727 1HB  ASP A 478       6.580   2.960 -35.590  1.00  0.690          H  
ATOM   7728 2HB  ASP A 478       5.217   3.592 -36.504  1.00  0.690          H  
ATOM   7729  N   ARG A 479       7.751   6.588 -34.220  1.00  0.410          N  
ATOM   7730  CA  ARG A 479       9.052   6.949 -33.641  1.00  0.510          C  
ATOM   7731  C   ARG A 479       9.393   6.383 -32.265  1.00  0.830          C  
ATOM   7732  O   ARG A 479      10.572   6.254 -31.934  1.00  1.680          O  
ATOM   7733  CB  ARG A 479       9.195   8.454 -33.542  1.00  0.670          C  
ATOM   7734  CG  ARG A 479       9.371   9.179 -34.857  1.00  0.670          C  
ATOM   7735  CD  ARG A 479       9.476  10.632 -34.639  1.00  0.670          C  
ATOM   7736  NE  ARG A 479       8.209  11.171 -34.186  1.00  0.670          N  
ATOM   7737  CZ  ARG A 479       8.004  12.405 -33.678  1.00  0.670          C  
ATOM   7738  NH1 ARG A 479       9.008  13.264 -33.539  1.00  0.670          N  
ATOM   7739  NH2 ARG A 479       6.778  12.747 -33.323  1.00  0.670          N  
ATOM   7740  H   ARG A 479       7.081   7.337 -34.480  1.00  0.490          H  
ATOM   7741  HA  ARG A 479       9.813   6.594 -34.335  1.00  0.610          H  
ATOM   7742 1HB  ARG A 479       8.304   8.858 -33.058  1.00  0.810          H  
ATOM   7743 2HB  ARG A 479      10.047   8.697 -32.909  1.00  0.810          H  
ATOM   7744 1HG  ARG A 479      10.272   8.830 -35.355  1.00  0.810          H  
ATOM   7745 2HG  ARG A 479       8.502   8.990 -35.490  1.00  0.810          H  
ATOM   7746 1HD  ARG A 479      10.231  10.830 -33.882  1.00  0.810          H  
ATOM   7747 2HD  ARG A 479       9.746  11.122 -35.573  1.00  0.810          H  
ATOM   7748  HE  ARG A 479       7.381  10.547 -34.265  1.00  0.810          H  
ATOM   7749 1HH1 ARG A 479       9.943  13.003 -33.813  1.00  0.810          H  
ATOM   7750 2HH1 ARG A 479       8.838  14.185 -33.161  1.00  0.810          H  
ATOM   7751 1HH2 ARG A 479       6.000  12.064 -33.458  1.00  0.810          H  
ATOM   7752 2HH2 ARG A 479       6.588  13.656 -32.947  1.00  0.810          H  
ATOM   7753  N   ASP A 480       8.403   6.077 -31.451  1.00  0.480          N  
ATOM   7754  CA  ASP A 480       8.610   5.557 -30.121  1.00  0.440          C  
ATOM   7755  C   ASP A 480       8.110   4.118 -29.970  1.00  0.400          C  
ATOM   7756  O   ASP A 480       7.925   3.620 -28.855  1.00  0.700          O  
ATOM   7757  CB  ASP A 480       7.926   6.539 -29.200  1.00  0.630          C  
ATOM   7758  CG  ASP A 480       6.478   6.660 -29.610  1.00  0.630          C  
ATOM   7759  OD1 ASP A 480       6.103   5.977 -30.551  1.00  0.630          O  
ATOM   7760  OD2 ASP A 480       5.768   7.426 -29.017  1.00  0.630          O  
ATOM   7761  H   ASP A 480       7.421   6.210 -31.718  1.00  0.580          H  
ATOM   7762  HA  ASP A 480       9.679   5.565 -29.909  1.00  0.530          H  
ATOM   7763 1HB  ASP A 480       8.007   6.201 -28.169  1.00  0.760          H  
ATOM   7764 2HB  ASP A 480       8.405   7.515 -29.275  1.00  0.760          H  
ATOM   7765  N   SER A 481       7.943   3.445 -31.102  1.00  0.240          N  
ATOM   7766  CA  SER A 481       7.448   2.088 -31.185  1.00  0.240          C  
ATOM   7767  C   SER A 481       8.287   1.021 -30.432  1.00  0.230          C  
ATOM   7768  O   SER A 481       9.508   0.940 -30.609  1.00  0.340          O  
ATOM   7769  CB  SER A 481       7.412   1.760 -32.670  1.00  0.340          C  
ATOM   7770  OG  SER A 481       7.063   0.460 -32.920  1.00  0.340          O  
ATOM   7771  H   SER A 481       8.143   3.921 -31.987  1.00  0.290          H  
ATOM   7772  HA  SER A 481       6.433   2.126 -30.817  1.00  0.290          H  
ATOM   7773 1HB  SER A 481       6.701   2.423 -33.157  1.00  0.400          H  
ATOM   7774 2HB  SER A 481       8.391   1.962 -33.103  1.00  0.400          H  
ATOM   7775  HG  SER A 481       7.119   0.351 -33.874  1.00  0.400          H  
ATOM   7776  N   PRO A 482       7.674   0.139 -29.609  1.00  0.200          N  
ATOM   7777  CA  PRO A 482       8.323  -0.966 -28.917  1.00  0.240          C  
ATOM   7778  C   PRO A 482       8.593  -2.146 -29.851  1.00  0.200          C  
ATOM   7779  O   PRO A 482       7.956  -3.192 -29.756  1.00  0.200          O  
ATOM   7780  CB  PRO A 482       7.336  -1.288 -27.790  1.00  0.360          C  
ATOM   7781  CG  PRO A 482       5.999  -0.915 -28.339  1.00  0.360          C  
ATOM   7782  CD  PRO A 482       6.273   0.345 -29.183  1.00  0.360          C  
ATOM   7783  HA  PRO A 482       9.270  -0.597 -28.494  1.00  0.290          H  
ATOM   7784 1HB  PRO A 482       7.390  -2.346 -27.519  1.00  0.430          H  
ATOM   7785 2HB  PRO A 482       7.604  -0.724 -26.891  1.00  0.430          H  
ATOM   7786 1HG  PRO A 482       5.591  -1.751 -28.921  1.00  0.430          H  
ATOM   7787 2HG  PRO A 482       5.281  -0.729 -27.521  1.00  0.430          H  
ATOM   7788 1HD  PRO A 482       5.597   0.374 -30.005  1.00  0.430          H  
ATOM   7789 2HD  PRO A 482       6.197   1.254 -28.564  1.00  0.430          H  
ATOM   7790  N   VAL A 483       9.555  -1.934 -30.734  1.00  0.210          N  
ATOM   7791  CA  VAL A 483      10.014  -2.854 -31.782  1.00  0.190          C  
ATOM   7792  C   VAL A 483      10.045  -4.348 -31.440  1.00  0.190          C  
ATOM   7793  O   VAL A 483       9.543  -5.180 -32.195  1.00  0.200          O  
ATOM   7794  CB  VAL A 483      11.432  -2.387 -32.205  1.00  0.270          C  
ATOM   7795  CG1 VAL A 483      12.141  -3.397 -33.077  1.00  0.270          C  
ATOM   7796  CG2 VAL A 483      11.282  -1.086 -32.993  1.00  0.270          C  
ATOM   7797  H   VAL A 483       9.965  -0.996 -30.688  1.00  0.250          H  
ATOM   7798  HA  VAL A 483       9.352  -2.718 -32.635  1.00  0.230          H  
ATOM   7799  HB  VAL A 483      12.038  -2.224 -31.314  1.00  0.330          H  
ATOM   7800 1HG1 VAL A 483      13.123  -3.019 -33.344  1.00  0.330          H  
ATOM   7801 2HG1 VAL A 483      12.267  -4.309 -32.527  1.00  0.330          H  
ATOM   7802 3HG1 VAL A 483      11.572  -3.581 -33.971  1.00  0.330          H  
ATOM   7803 1HG2 VAL A 483      12.265  -0.722 -33.285  1.00  0.330          H  
ATOM   7804 2HG2 VAL A 483      10.682  -1.268 -33.885  1.00  0.330          H  
ATOM   7805 3HG2 VAL A 483      10.793  -0.331 -32.385  1.00  0.330          H  
ATOM   7806  N   PHE A 484      10.597  -4.704 -30.295  1.00  0.170          N  
ATOM   7807  CA  PHE A 484      10.761  -6.122 -29.968  1.00  0.170          C  
ATOM   7808  C   PHE A 484       9.489  -6.802 -29.469  1.00  0.160          C  
ATOM   7809  O   PHE A 484       9.496  -7.989 -29.135  1.00  0.160          O  
ATOM   7810  CB  PHE A 484      11.866  -6.279 -28.938  1.00  0.240          C  
ATOM   7811  CG  PHE A 484      13.180  -5.875 -29.480  1.00  0.240          C  
ATOM   7812  CD1 PHE A 484      13.838  -4.774 -28.977  1.00  0.240          C  
ATOM   7813  CD2 PHE A 484      13.753  -6.558 -30.522  1.00  0.240          C  
ATOM   7814  CE1 PHE A 484      15.051  -4.397 -29.498  1.00  0.240          C  
ATOM   7815  CE2 PHE A 484      14.955  -6.177 -31.041  1.00  0.240          C  
ATOM   7816  CZ  PHE A 484      15.601  -5.109 -30.524  1.00  0.240          C  
ATOM   7817  H   PHE A 484      10.979  -3.978 -29.706  1.00  0.200          H  
ATOM   7818  HA  PHE A 484      11.063  -6.636 -30.879  1.00  0.200          H  
ATOM   7819 1HB  PHE A 484      11.654  -5.679 -28.074  1.00  0.290          H  
ATOM   7820 2HB  PHE A 484      11.922  -7.305 -28.607  1.00  0.290          H  
ATOM   7821  HD1 PHE A 484      13.398  -4.207 -28.157  1.00  0.290          H  
ATOM   7822  HD2 PHE A 484      13.236  -7.419 -30.945  1.00  0.290          H  
ATOM   7823  HE1 PHE A 484      15.579  -3.531 -29.095  1.00  0.290          H  
ATOM   7824  HE2 PHE A 484      15.396  -6.727 -31.869  1.00  0.290          H  
ATOM   7825  HZ  PHE A 484      16.552  -4.817 -30.928  1.00  0.290          H  
ATOM   7826  N   TRP A 485       8.400  -6.045 -29.430  1.00  0.140          N  
ATOM   7827  CA  TRP A 485       7.095  -6.522 -29.043  1.00  0.130          C  
ATOM   7828  C   TRP A 485       6.177  -6.590 -30.266  1.00  0.130          C  
ATOM   7829  O   TRP A 485       4.981  -6.846 -30.130  1.00  0.130          O  
ATOM   7830  CB  TRP A 485       6.507  -5.611 -27.953  1.00  0.190          C  
ATOM   7831  CG  TRP A 485       7.240  -5.708 -26.615  1.00  0.190          C  
ATOM   7832  CD1 TRP A 485       6.836  -6.420 -25.530  1.00  0.190          C  
ATOM   7833  CD2 TRP A 485       8.513  -5.109 -26.232  1.00  0.190          C  
ATOM   7834  NE1 TRP A 485       7.756  -6.293 -24.516  1.00  0.190          N  
ATOM   7835  CE2 TRP A 485       8.777  -5.513 -24.931  1.00  0.190          C  
ATOM   7836  CE3 TRP A 485       9.429  -4.286 -26.877  1.00  0.190          C  
ATOM   7837  CZ2 TRP A 485       9.919  -5.127 -24.264  1.00  0.190          C  
ATOM   7838  CZ3 TRP A 485      10.574  -3.894 -26.211  1.00  0.190          C  
ATOM   7839  CH2 TRP A 485      10.816  -4.305 -24.939  1.00  0.190          C  
ATOM   7840  H   TRP A 485       8.463  -5.058 -29.696  1.00  0.170          H  
ATOM   7841  HA  TRP A 485       7.195  -7.521 -28.638  1.00  0.160          H  
ATOM   7842 1HB  TRP A 485       6.523  -4.579 -28.289  1.00  0.220          H  
ATOM   7843 2HB  TRP A 485       5.465  -5.879 -27.781  1.00  0.220          H  
ATOM   7844  HD1 TRP A 485       5.914  -7.004 -25.468  1.00  0.220          H  
ATOM   7845  HE1 TRP A 485       7.711  -6.718 -23.567  1.00  0.220          H  
ATOM   7846  HE3 TRP A 485       9.251  -3.960 -27.876  1.00  0.220          H  
ATOM   7847  HZ2 TRP A 485      10.118  -5.452 -23.240  1.00  0.220          H  
ATOM   7848  HZ3 TRP A 485      11.277  -3.249 -26.730  1.00  0.220          H  
ATOM   7849  HH2 TRP A 485      11.726  -3.980 -24.438  1.00  0.220          H  
ATOM   7850  N   TYR A 486       6.708  -6.327 -31.474  1.00  0.160          N  
ATOM   7851  CA  TYR A 486       5.831  -6.347 -32.639  1.00  0.190          C  
ATOM   7852  C   TYR A 486       6.073  -7.381 -33.692  1.00  0.180          C  
ATOM   7853  O   TYR A 486       7.191  -7.816 -33.960  1.00  0.180          O  
ATOM   7854  CB  TYR A 486       5.836  -5.060 -33.409  1.00  0.250          C  
ATOM   7855  CG  TYR A 486       5.267  -3.948 -32.750  1.00  0.250          C  
ATOM   7856  CD1 TYR A 486       6.069  -2.961 -32.378  1.00  0.250          C  
ATOM   7857  CD2 TYR A 486       3.907  -3.902 -32.501  1.00  0.250          C  
ATOM   7858  CE1 TYR A 486       5.560  -1.897 -31.798  1.00  0.250          C  
ATOM   7859  CE2 TYR A 486       3.383  -2.813 -31.887  1.00  0.250          C  
ATOM   7860  CZ  TYR A 486       4.217  -1.793 -31.559  1.00  0.250          C  
ATOM   7861  OH  TYR A 486       3.740  -0.657 -30.989  1.00  0.250          O  
ATOM   7862  H   TYR A 486       7.703  -6.103 -31.589  1.00  0.190          H  
ATOM   7863  HA  TYR A 486       4.817  -6.518 -32.285  1.00  0.230          H  
ATOM   7864 1HB  TYR A 486       6.865  -4.811 -33.669  1.00  0.300          H  
ATOM   7865 2HB  TYR A 486       5.309  -5.212 -34.325  1.00  0.300          H  
ATOM   7866  HD1 TYR A 486       7.131  -3.020 -32.562  1.00  0.300          H  
ATOM   7867  HD2 TYR A 486       3.260  -4.725 -32.804  1.00  0.300          H  
ATOM   7868  HE1 TYR A 486       6.211  -1.116 -31.522  1.00  0.300          H  
ATOM   7869  HE2 TYR A 486       2.313  -2.744 -31.690  1.00  0.300          H  
ATOM   7870  HH  TYR A 486       2.835  -0.788 -30.692  1.00  0.300          H  
ATOM   7871  N   ALA A 487       4.964  -7.722 -34.315  1.00  0.190          N  
ATOM   7872  CA  ALA A 487       4.882  -8.583 -35.463  1.00  0.200          C  
ATOM   7873  C   ALA A 487       5.541  -7.940 -36.686  1.00  0.200          C  
ATOM   7874  O   ALA A 487       5.457  -6.717 -36.842  1.00  0.200          O  
ATOM   7875  CB  ALA A 487       3.440  -8.870 -35.750  1.00  0.280          C  
ATOM   7876  H   ALA A 487       4.102  -7.347 -33.943  1.00  0.230          H  
ATOM   7877  HA  ALA A 487       5.385  -9.496 -35.211  1.00  0.240          H  
ATOM   7878 1HB  ALA A 487       3.364  -9.532 -36.591  1.00  0.330          H  
ATOM   7879 2HB  ALA A 487       2.971  -9.318 -34.909  1.00  0.330          H  
ATOM   7880 3HB  ALA A 487       2.935  -7.935 -35.975  1.00  0.330          H  
ATOM   7881  N   PRO A 488       6.147  -8.721 -37.599  1.00  0.200          N  
ATOM   7882  CA  PRO A 488       6.751  -8.277 -38.841  1.00  0.230          C  
ATOM   7883  C   PRO A 488       5.886  -7.345 -39.681  1.00  0.220          C  
ATOM   7884  O   PRO A 488       6.399  -6.408 -40.273  1.00  0.230          O  
ATOM   7885  CB  PRO A 488       6.959  -9.599 -39.573  1.00  0.350          C  
ATOM   7886  CG  PRO A 488       7.170 -10.596 -38.484  1.00  0.350          C  
ATOM   7887  CD  PRO A 488       6.261 -10.170 -37.379  1.00  0.350          C  
ATOM   7888  HA  PRO A 488       7.720  -7.812 -38.623  1.00  0.280          H  
ATOM   7889 1HB  PRO A 488       6.083  -9.832 -40.209  1.00  0.410          H  
ATOM   7890 2HB  PRO A 488       7.826  -9.517 -40.244  1.00  0.410          H  
ATOM   7891 1HG  PRO A 488       6.892 -11.594 -38.835  1.00  0.410          H  
ATOM   7892 2HG  PRO A 488       8.225 -10.636 -38.216  1.00  0.410          H  
ATOM   7893 1HD  PRO A 488       5.285 -10.677 -37.448  1.00  0.410          H  
ATOM   7894 2HD  PRO A 488       6.785 -10.381 -36.454  1.00  0.410          H  
ATOM   7895  N   GLU A 489       4.564  -7.510 -39.711  1.00  0.220          N  
ATOM   7896  CA  GLU A 489       3.802  -6.597 -40.563  1.00  0.230          C  
ATOM   7897  C   GLU A 489       3.784  -5.165 -40.036  1.00  0.230          C  
ATOM   7898  O   GLU A 489       3.542  -4.216 -40.799  1.00  0.240          O  
ATOM   7899  CB  GLU A 489       2.366  -7.090 -40.732  1.00  0.320          C  
ATOM   7900  CG  GLU A 489       1.534  -7.039 -39.475  1.00  0.320          C  
ATOM   7901  CD  GLU A 489       1.709  -8.191 -38.625  1.00  0.320          C  
ATOM   7902  OE1 GLU A 489       2.469  -9.076 -38.981  1.00  0.320          O  
ATOM   7903  OE2 GLU A 489       1.133  -8.203 -37.563  1.00  0.320          O  
ATOM   7904  H   GLU A 489       4.074  -8.265 -39.222  1.00  0.260          H  
ATOM   7905  HA  GLU A 489       4.272  -6.588 -41.547  1.00  0.280          H  
ATOM   7906 1HB  GLU A 489       1.862  -6.476 -41.480  1.00  0.380          H  
ATOM   7907 2HB  GLU A 489       2.371  -8.116 -41.102  1.00  0.380          H  
ATOM   7908 1HG  GLU A 489       1.701  -6.140 -38.909  1.00  0.380          H  
ATOM   7909 2HG  GLU A 489       0.518  -7.025 -39.782  1.00  0.380          H  
ATOM   7910  N   CYS A 490       4.057  -5.005 -38.741  1.00  0.210          N  
ATOM   7911  CA  CYS A 490       4.054  -3.706 -38.123  1.00  0.220          C  
ATOM   7912  C   CYS A 490       5.414  -3.094 -38.387  1.00  0.240          C  
ATOM   7913  O   CYS A 490       5.548  -1.931 -38.780  1.00  0.330          O  
ATOM   7914  CB  CYS A 490       3.890  -3.878 -36.629  1.00  0.300          C  
ATOM   7915  SG  CYS A 490       2.329  -4.612 -36.161  1.00  0.300          S  
ATOM   7916  H   CYS A 490       4.285  -5.818 -38.168  1.00  0.250          H  
ATOM   7917  HA  CYS A 490       3.258  -3.091 -38.537  1.00  0.260          H  
ATOM   7918 1HB  CYS A 490       4.676  -4.494 -36.265  1.00  0.360          H  
ATOM   7919 2HB  CYS A 490       3.987  -2.925 -36.144  1.00  0.360          H  
ATOM   7920  HG  CYS A 490       1.604  -4.072 -37.188  1.00  0.360          H  
ATOM   7921  N   LEU A 491       6.428  -3.949 -38.264  1.00  0.210          N  
ATOM   7922  CA  LEU A 491       7.821  -3.565 -38.431  1.00  0.230          C  
ATOM   7923  C   LEU A 491       8.153  -3.217 -39.887  1.00  0.240          C  
ATOM   7924  O   LEU A 491       8.969  -2.331 -40.151  1.00  0.250          O  
ATOM   7925  CB  LEU A 491       8.709  -4.724 -37.970  1.00  0.310          C  
ATOM   7926  CG  LEU A 491       8.652  -5.099 -36.452  1.00  0.310          C  
ATOM   7927  CD1 LEU A 491       9.438  -6.384 -36.231  1.00  0.310          C  
ATOM   7928  CD2 LEU A 491       9.217  -3.981 -35.593  1.00  0.310          C  
ATOM   7929  H   LEU A 491       6.208  -4.903 -37.959  1.00  0.250          H  
ATOM   7930  HA  LEU A 491       8.011  -2.682 -37.829  1.00  0.280          H  
ATOM   7931 1HB  LEU A 491       8.440  -5.599 -38.545  1.00  0.380          H  
ATOM   7932 2HB  LEU A 491       9.736  -4.464 -38.202  1.00  0.380          H  
ATOM   7933  HG  LEU A 491       7.615  -5.288 -36.160  1.00  0.380          H  
ATOM   7934 1HD1 LEU A 491       9.379  -6.660 -35.172  1.00  0.380          H  
ATOM   7935 2HD1 LEU A 491       9.014  -7.183 -36.823  1.00  0.380          H  
ATOM   7936 3HD1 LEU A 491      10.477  -6.238 -36.513  1.00  0.380          H  
ATOM   7937 1HD2 LEU A 491       9.165  -4.287 -34.553  1.00  0.380          H  
ATOM   7938 2HD2 LEU A 491      10.246  -3.803 -35.869  1.00  0.380          H  
ATOM   7939 3HD2 LEU A 491       8.646  -3.070 -35.722  1.00  0.380          H  
ATOM   7940  N   ILE A 492       7.518  -3.923 -40.825  1.00  0.240          N  
ATOM   7941  CA  ILE A 492       7.765  -3.751 -42.248  1.00  0.250          C  
ATOM   7942  C   ILE A 492       6.875  -2.674 -42.887  1.00  0.250          C  
ATOM   7943  O   ILE A 492       7.382  -1.834 -43.630  1.00  0.260          O  
ATOM   7944  CB  ILE A 492       7.525  -5.078 -43.010  1.00  0.350          C  
ATOM   7945  CG1 ILE A 492       8.503  -6.166 -42.521  1.00  0.350          C  
ATOM   7946  CG2 ILE A 492       7.776  -4.836 -44.531  1.00  0.350          C  
ATOM   7947  CD1 ILE A 492       8.127  -7.597 -42.959  1.00  0.350          C  
ATOM   7948  H   ILE A 492       6.882  -4.659 -40.524  1.00  0.290          H  
ATOM   7949  HA  ILE A 492       8.805  -3.457 -42.378  1.00  0.300          H  
ATOM   7950  HB  ILE A 492       6.505  -5.424 -42.842  1.00  0.420          H  
ATOM   7951 1HG1 ILE A 492       9.486  -5.928 -42.905  1.00  0.420          H  
ATOM   7952 2HG1 ILE A 492       8.549  -6.142 -41.437  1.00  0.420          H  
ATOM   7953 1HG2 ILE A 492       7.615  -5.746 -45.091  1.00  0.420          H  
ATOM   7954 2HG2 ILE A 492       7.123  -4.082 -44.919  1.00  0.420          H  
ATOM   7955 3HG2 ILE A 492       8.804  -4.503 -44.671  1.00  0.420          H  
ATOM   7956 1HD1 ILE A 492       8.848  -8.301 -42.580  1.00  0.420          H  
ATOM   7957 2HD1 ILE A 492       7.143  -7.845 -42.554  1.00  0.420          H  
ATOM   7958 3HD1 ILE A 492       8.100  -7.675 -44.037  1.00  0.420          H  
ATOM   7959  N   GLN A 493       5.540  -2.737 -42.697  1.00  0.250          N  
ATOM   7960  CA  GLN A 493       4.655  -1.786 -43.369  1.00  0.250          C  
ATOM   7961  C   GLN A 493       3.787  -0.900 -42.467  1.00  0.260          C  
ATOM   7962  O   GLN A 493       2.853  -0.274 -42.971  1.00  0.280          O  
ATOM   7963  CB  GLN A 493       3.716  -2.519 -44.335  1.00  0.350          C  
ATOM   7964  CG  GLN A 493       4.408  -3.254 -45.467  1.00  0.350          C  
ATOM   7965  CD  GLN A 493       3.442  -3.834 -46.479  1.00  0.350          C  
ATOM   7966  OE1 GLN A 493       2.446  -4.506 -46.126  1.00  0.350          O  
ATOM   7967  NE2 GLN A 493       3.731  -3.583 -47.754  1.00  0.350          N  
ATOM   7968  H   GLN A 493       5.102  -3.422 -42.080  1.00  0.300          H  
ATOM   7969  HA  GLN A 493       5.278  -1.115 -43.957  1.00  0.300          H  
ATOM   7970 1HB  GLN A 493       3.126  -3.246 -43.774  1.00  0.420          H  
ATOM   7971 2HB  GLN A 493       3.027  -1.805 -44.774  1.00  0.420          H  
ATOM   7972 1HG  GLN A 493       5.111  -2.588 -45.969  1.00  0.420          H  
ATOM   7973 2HG  GLN A 493       4.924  -4.091 -45.030  1.00  0.420          H  
ATOM   7974 1HE2 GLN A 493       3.148  -3.935 -48.488  1.00  0.420          H  
ATOM   7975 2HE2 GLN A 493       4.546  -3.046 -47.986  1.00  0.420          H  
ATOM   7976  N   CYS A 494       4.050  -0.834 -41.154  1.00  0.260          N  
ATOM   7977  CA  CYS A 494       3.230  -0.050 -40.236  1.00  0.290          C  
ATOM   7978  C   CYS A 494       1.764  -0.467 -40.237  1.00  0.280          C  
ATOM   7979  O   CYS A 494       0.874   0.383 -40.097  1.00  0.300          O  
ATOM   7980  CB  CYS A 494       3.284   1.445 -40.554  1.00  0.390          C  
ATOM   7981  SG  CYS A 494       4.881   2.207 -40.387  1.00  0.390          S  
ATOM   7982  H   CYS A 494       4.824  -1.335 -40.716  1.00  0.310          H  
ATOM   7983  HA  CYS A 494       3.631  -0.199 -39.234  1.00  0.350          H  
ATOM   7984 1HB  CYS A 494       2.920   1.647 -41.554  1.00  0.470          H  
ATOM   7985 2HB  CYS A 494       2.628   1.954 -39.893  1.00  0.470          H  
ATOM   7986  HG  CYS A 494       4.390   3.463 -40.358  1.00  0.470          H  
ATOM   7987  N   LYS A 495       1.495  -1.772 -40.373  1.00  0.260          N  
ATOM   7988  CA  LYS A 495       0.120  -2.256 -40.361  1.00  0.260          C  
ATOM   7989  C   LYS A 495      -0.213  -2.948 -39.054  1.00  0.240          C  
ATOM   7990  O   LYS A 495       0.480  -3.870 -38.629  1.00  0.240          O  
ATOM   7991  CB  LYS A 495      -0.108  -3.197 -41.531  1.00  0.360          C  
ATOM   7992  CG  LYS A 495       0.007  -2.523 -42.874  1.00  0.360          C  
ATOM   7993  CD  LYS A 495      -0.215  -3.501 -44.007  1.00  0.360          C  
ATOM   7994  CE  LYS A 495      -0.134  -2.803 -45.359  1.00  0.360          C  
ATOM   7995  NZ  LYS A 495      -0.178  -3.775 -46.489  1.00  0.360          N  
ATOM   7996  H   LYS A 495       2.252  -2.456 -40.489  1.00  0.310          H  
ATOM   7997  HA  LYS A 495      -0.555  -1.405 -40.464  1.00  0.310          H  
ATOM   7998 1HB  LYS A 495       0.618  -4.013 -41.492  1.00  0.440          H  
ATOM   7999 2HB  LYS A 495      -1.103  -3.627 -41.457  1.00  0.440          H  
ATOM   8000 1HG  LYS A 495      -0.696  -1.702 -42.936  1.00  0.440          H  
ATOM   8001 2HG  LYS A 495       1.003  -2.110 -42.966  1.00  0.440          H  
ATOM   8002 1HD  LYS A 495       0.553  -4.277 -43.968  1.00  0.440          H  
ATOM   8003 2HD  LYS A 495      -1.193  -3.976 -43.901  1.00  0.440          H  
ATOM   8004 1HE  LYS A 495      -0.968  -2.116 -45.451  1.00  0.440          H  
ATOM   8005 2HE  LYS A 495       0.790  -2.240 -45.416  1.00  0.440          H  
ATOM   8006 1HZ  LYS A 495      -0.115  -3.284 -47.365  1.00  0.440          H  
ATOM   8007 2HZ  LYS A 495       0.634  -4.400 -46.385  1.00  0.440          H  
ATOM   8008 3HZ  LYS A 495      -1.032  -4.307 -46.463  1.00  0.440          H  
ATOM   8009  N   PHE A 496      -1.287  -2.498 -38.414  1.00  0.230          N  
ATOM   8010  CA  PHE A 496      -1.687  -3.037 -37.122  1.00  0.210          C  
ATOM   8011  C   PHE A 496      -3.063  -3.708 -37.136  1.00  0.220          C  
ATOM   8012  O   PHE A 496      -4.106  -3.064 -37.289  1.00  0.230          O  
ATOM   8013  CB  PHE A 496      -1.585  -1.906 -36.101  1.00  0.300          C  
ATOM   8014  CG  PHE A 496      -0.138  -1.442 -35.946  1.00  0.300          C  
ATOM   8015  CD1 PHE A 496       0.433  -0.578 -36.858  1.00  0.300          C  
ATOM   8016  CD2 PHE A 496       0.651  -1.866 -34.907  1.00  0.300          C  
ATOM   8017  CE1 PHE A 496       1.741  -0.180 -36.735  1.00  0.300          C  
ATOM   8018  CE2 PHE A 496       1.951  -1.428 -34.798  1.00  0.300          C  
ATOM   8019  CZ  PHE A 496       2.487  -0.595 -35.710  1.00  0.300          C  
ATOM   8020  H   PHE A 496      -1.805  -1.708 -38.808  1.00  0.280          H  
ATOM   8021  HA  PHE A 496      -0.961  -3.801 -36.837  1.00  0.250          H  
ATOM   8022 1HB  PHE A 496      -2.185  -1.057 -36.428  1.00  0.360          H  
ATOM   8023 2HB  PHE A 496      -1.952  -2.234 -35.139  1.00  0.360          H  
ATOM   8024  HD1 PHE A 496      -0.162  -0.213 -37.704  1.00  0.360          H  
ATOM   8025  HD2 PHE A 496       0.249  -2.560 -34.169  1.00  0.360          H  
ATOM   8026  HE1 PHE A 496       2.168   0.478 -37.465  1.00  0.360          H  
ATOM   8027  HE2 PHE A 496       2.557  -1.754 -34.003  1.00  0.360          H  
ATOM   8028  HZ  PHE A 496       3.524  -0.269 -35.615  1.00  0.360          H  
ATOM   8029  N   TYR A 497      -3.027  -5.022 -36.958  1.00  0.210          N  
ATOM   8030  CA  TYR A 497      -4.168  -5.939 -37.009  1.00  0.220          C  
ATOM   8031  C   TYR A 497      -4.491  -6.425 -35.610  1.00  0.210          C  
ATOM   8032  O   TYR A 497      -3.627  -6.387 -34.741  1.00  0.190          O  
ATOM   8033  CB  TYR A 497      -3.796  -7.186 -37.824  1.00  0.300          C  
ATOM   8034  CG  TYR A 497      -3.487  -6.995 -39.280  1.00  0.300          C  
ATOM   8035  CD1 TYR A 497      -2.244  -6.525 -39.669  1.00  0.300          C  
ATOM   8036  CD2 TYR A 497      -4.422  -7.344 -40.235  1.00  0.300          C  
ATOM   8037  CE1 TYR A 497      -1.945  -6.394 -41.004  1.00  0.300          C  
ATOM   8038  CE2 TYR A 497      -4.117  -7.212 -41.573  1.00  0.300          C  
ATOM   8039  CZ  TYR A 497      -2.877  -6.740 -41.952  1.00  0.300          C  
ATOM   8040  OH  TYR A 497      -2.570  -6.612 -43.281  1.00  0.300          O  
ATOM   8041  H   TYR A 497      -2.104  -5.437 -36.814  1.00  0.250          H  
ATOM   8042  HA  TYR A 497      -5.038  -5.428 -37.426  1.00  0.260          H  
ATOM   8043 1HB  TYR A 497      -2.925  -7.656 -37.365  1.00  0.360          H  
ATOM   8044 2HB  TYR A 497      -4.610  -7.903 -37.754  1.00  0.360          H  
ATOM   8045  HD1 TYR A 497      -1.497  -6.260 -38.918  1.00  0.360          H  
ATOM   8046  HD2 TYR A 497      -5.397  -7.723 -39.933  1.00  0.360          H  
ATOM   8047  HE1 TYR A 497      -0.968  -6.027 -41.309  1.00  0.360          H  
ATOM   8048  HE2 TYR A 497      -4.853  -7.486 -42.332  1.00  0.360          H  
ATOM   8049  HH  TYR A 497      -3.378  -6.719 -43.793  1.00  0.360          H  
ATOM   8050  N   ILE A 498      -5.667  -6.999 -35.395  1.00  0.220          N  
ATOM   8051  CA  ILE A 498      -5.946  -7.569 -34.077  1.00  0.210          C  
ATOM   8052  C   ILE A 498      -4.895  -8.675 -33.836  1.00  0.200          C  
ATOM   8053  O   ILE A 498      -4.411  -8.874 -32.720  1.00  0.180          O  
ATOM   8054  CB  ILE A 498      -7.382  -8.112 -33.961  1.00  0.300          C  
ATOM   8055  CG1 ILE A 498      -8.444  -6.931 -34.182  1.00  0.300          C  
ATOM   8056  CG2 ILE A 498      -7.579  -8.788 -32.572  1.00  0.300          C  
ATOM   8057  CD1 ILE A 498      -8.345  -5.718 -33.249  1.00  0.300          C  
ATOM   8058  H   ILE A 498      -6.359  -7.035 -36.133  1.00  0.260          H  
ATOM   8059  HA  ILE A 498      -5.795  -6.805 -33.314  1.00  0.250          H  
ATOM   8060  HB  ILE A 498      -7.555  -8.852 -34.741  1.00  0.360          H  
ATOM   8061 1HG1 ILE A 498      -8.358  -6.570 -35.204  1.00  0.360          H  
ATOM   8062 2HG1 ILE A 498      -9.441  -7.355 -34.050  1.00  0.360          H  
ATOM   8063 1HG2 ILE A 498      -8.592  -9.179 -32.503  1.00  0.360          H  
ATOM   8064 2HG2 ILE A 498      -6.874  -9.610 -32.450  1.00  0.360          H  
ATOM   8065 3HG2 ILE A 498      -7.414  -8.064 -31.774  1.00  0.360          H  
ATOM   8066 1HD1 ILE A 498      -9.135  -5.004 -33.490  1.00  0.360          H  
ATOM   8067 2HD1 ILE A 498      -8.456  -6.025 -32.220  1.00  0.360          H  
ATOM   8068 3HD1 ILE A 498      -7.388  -5.227 -33.365  1.00  0.360          H  
ATOM   8069  N   ALA A 499      -4.565  -9.400 -34.900  1.00  0.210          N  
ATOM   8070  CA  ALA A 499      -3.552 -10.443 -34.888  1.00  0.210          C  
ATOM   8071  C   ALA A 499      -2.168  -9.896 -34.459  1.00  0.190          C  
ATOM   8072  O   ALA A 499      -1.311 -10.671 -34.016  1.00  0.190          O  
ATOM   8073  CB  ALA A 499      -3.454 -11.055 -36.268  1.00  0.290          C  
ATOM   8074  H   ALA A 499      -5.038  -9.198 -35.767  1.00  0.250          H  
ATOM   8075  HA  ALA A 499      -3.857 -11.208 -34.175  1.00  0.250          H  
ATOM   8076 1HB  ALA A 499      -2.733 -11.852 -36.285  1.00  0.350          H  
ATOM   8077 2HB  ALA A 499      -4.424 -11.455 -36.562  1.00  0.350          H  
ATOM   8078 3HB  ALA A 499      -3.157 -10.280 -36.958  1.00  0.350          H  
ATOM   8079  N   SER A 500      -1.911  -8.593 -34.671  1.00  0.180          N  
ATOM   8080  CA  SER A 500      -0.640  -7.978 -34.319  1.00  0.160          C  
ATOM   8081  C   SER A 500      -0.595  -7.960 -32.800  1.00  0.150          C  
ATOM   8082  O   SER A 500       0.429  -8.274 -32.188  1.00  0.130          O  
ATOM   8083  CB  SER A 500      -0.546  -6.558 -34.847  1.00  0.230          C  
ATOM   8084  OG  SER A 500      -0.640  -6.527 -36.260  1.00  0.230          O  
ATOM   8085  H   SER A 500      -2.629  -7.968 -35.010  1.00  0.220          H  
ATOM   8086  HA  SER A 500       0.186  -8.575 -34.708  1.00  0.190          H  
ATOM   8087 1HB  SER A 500      -1.313  -5.939 -34.406  1.00  0.280          H  
ATOM   8088 2HB  SER A 500       0.403  -6.140 -34.538  1.00  0.280          H  
ATOM   8089  HG  SER A 500       0.169  -6.967 -36.628  1.00  0.280          H  
ATOM   8090  N   ASP A 501      -1.739  -7.620 -32.183  1.00  0.150          N  
ATOM   8091  CA  ASP A 501      -1.826  -7.646 -30.722  1.00  0.140          C  
ATOM   8092  C   ASP A 501      -1.608  -9.049 -30.174  1.00  0.140          C  
ATOM   8093  O   ASP A 501      -1.035  -9.204 -29.093  1.00  0.130          O  
ATOM   8094  CB  ASP A 501      -3.131  -7.096 -30.189  1.00  0.200          C  
ATOM   8095  CG  ASP A 501      -3.261  -5.553 -30.168  1.00  0.200          C  
ATOM   8096  OD1 ASP A 501      -2.275  -4.815 -30.261  1.00  0.200          O  
ATOM   8097  OD2 ASP A 501      -4.384  -5.114 -30.034  1.00  0.200          O  
ATOM   8098  H   ASP A 501      -2.527  -7.317 -32.770  1.00  0.180          H  
ATOM   8099  HA  ASP A 501      -1.031  -7.011 -30.332  1.00  0.170          H  
ATOM   8100 1HB  ASP A 501      -3.948  -7.487 -30.785  1.00  0.240          H  
ATOM   8101 2HB  ASP A 501      -3.258  -7.479 -29.213  1.00  0.240          H  
ATOM   8102  N   VAL A 502      -2.056 -10.071 -30.908  1.00  0.160          N  
ATOM   8103  CA  VAL A 502      -1.821 -11.448 -30.466  1.00  0.170          C  
ATOM   8104  C   VAL A 502      -0.312 -11.703 -30.400  1.00  0.150          C  
ATOM   8105  O   VAL A 502       0.175 -12.283 -29.425  1.00  0.150          O  
ATOM   8106  CB  VAL A 502      -2.481 -12.488 -31.385  1.00  0.230          C  
ATOM   8107  CG1 VAL A 502      -2.008 -13.876 -30.993  1.00  0.230          C  
ATOM   8108  CG2 VAL A 502      -4.002 -12.391 -31.264  1.00  0.230          C  
ATOM   8109  H   VAL A 502      -2.605  -9.841 -31.744  1.00  0.190          H  
ATOM   8110  HA  VAL A 502      -2.239 -11.572 -29.470  1.00  0.200          H  
ATOM   8111  HB  VAL A 502      -2.177 -12.313 -32.407  1.00  0.280          H  
ATOM   8112 1HG1 VAL A 502      -2.441 -14.600 -31.636  1.00  0.280          H  
ATOM   8113 2HG1 VAL A 502      -0.943 -13.941 -31.093  1.00  0.280          H  
ATOM   8114 3HG1 VAL A 502      -2.291 -14.086 -29.964  1.00  0.280          H  
ATOM   8115 1HG2 VAL A 502      -4.465 -13.129 -31.917  1.00  0.280          H  
ATOM   8116 2HG2 VAL A 502      -4.294 -12.587 -30.234  1.00  0.280          H  
ATOM   8117 3HG2 VAL A 502      -4.330 -11.392 -31.553  1.00  0.280          H  
ATOM   8118  N   TRP A 503       0.428 -11.276 -31.426  1.00  0.150          N  
ATOM   8119  CA  TRP A 503       1.888 -11.416 -31.416  1.00  0.140          C  
ATOM   8120  C   TRP A 503       2.458 -10.796 -30.146  1.00  0.120          C  
ATOM   8121  O   TRP A 503       3.240 -11.436 -29.421  1.00  0.120          O  
ATOM   8122  CB  TRP A 503       2.534 -10.706 -32.599  1.00  0.200          C  
ATOM   8123  CG  TRP A 503       4.028 -10.869 -32.678  1.00  0.200          C  
ATOM   8124  CD1 TRP A 503       4.975 -10.252 -31.908  1.00  0.200          C  
ATOM   8125  CD2 TRP A 503       4.757 -11.650 -33.637  1.00  0.200          C  
ATOM   8126  NE1 TRP A 503       6.219 -10.636 -32.303  1.00  0.200          N  
ATOM   8127  CE2 TRP A 503       6.107 -11.480 -33.356  1.00  0.200          C  
ATOM   8128  CE3 TRP A 503       4.385 -12.453 -34.703  1.00  0.200          C  
ATOM   8129  CZ2 TRP A 503       7.069 -12.090 -34.083  1.00  0.200          C  
ATOM   8130  CZ3 TRP A 503       5.368 -13.060 -35.448  1.00  0.200          C  
ATOM   8131  CH2 TRP A 503       6.671 -12.887 -35.145  1.00  0.200          C  
ATOM   8132  H   TRP A 503      -0.057 -10.885 -32.243  1.00  0.180          H  
ATOM   8133  HA  TRP A 503       2.148 -12.467 -31.428  1.00  0.170          H  
ATOM   8134 1HB  TRP A 503       2.084 -11.071 -33.519  1.00  0.240          H  
ATOM   8135 2HB  TRP A 503       2.337  -9.653 -32.537  1.00  0.240          H  
ATOM   8136  HD1 TRP A 503       4.775  -9.557 -31.091  1.00  0.240          H  
ATOM   8137  HE1 TRP A 503       7.092 -10.325 -31.893  1.00  0.240          H  
ATOM   8138  HE3 TRP A 503       3.344 -12.602 -34.944  1.00  0.240          H  
ATOM   8139  HZ2 TRP A 503       8.113 -11.947 -33.850  1.00  0.240          H  
ATOM   8140  HZ3 TRP A 503       5.070 -13.687 -36.281  1.00  0.240          H  
ATOM   8141  HH2 TRP A 503       7.419 -13.380 -35.754  1.00  0.240          H  
ATOM   8142  N   SER A 504       2.065  -9.538 -29.884  1.00  0.110          N  
ATOM   8143  CA  SER A 504       2.550  -8.795 -28.729  1.00  0.100          C  
ATOM   8144  C   SER A 504       2.197  -9.541 -27.450  1.00  0.090          C  
ATOM   8145  O   SER A 504       2.985  -9.559 -26.494  1.00  0.080          O  
ATOM   8146  CB  SER A 504       1.954  -7.411 -28.706  1.00  0.140          C  
ATOM   8147  OG  SER A 504       2.372  -6.674 -29.819  1.00  0.140          O  
ATOM   8148  H   SER A 504       1.427  -9.071 -30.540  1.00  0.130          H  
ATOM   8149  HA  SER A 504       3.634  -8.705 -28.800  1.00  0.120          H  
ATOM   8150 1HB  SER A 504       0.872  -7.480 -28.697  1.00  0.170          H  
ATOM   8151 2HB  SER A 504       2.261  -6.902 -27.798  1.00  0.170          H  
ATOM   8152  HG  SER A 504       3.340  -6.574 -29.724  1.00  0.170          H  
ATOM   8153  N   PHE A 505       1.013 -10.152 -27.420  1.00  0.100          N  
ATOM   8154  CA  PHE A 505       0.602 -10.953 -26.290  1.00  0.100          C  
ATOM   8155  C   PHE A 505       1.568 -12.111 -26.103  1.00  0.110          C  
ATOM   8156  O   PHE A 505       2.024 -12.350 -24.993  1.00  0.100          O  
ATOM   8157  CB  PHE A 505      -0.816 -11.450 -26.398  1.00  0.140          C  
ATOM   8158  CG  PHE A 505      -1.183 -12.253 -25.240  1.00  0.140          C  
ATOM   8159  CD1 PHE A 505      -1.326 -11.677 -23.993  1.00  0.140          C  
ATOM   8160  CD2 PHE A 505      -1.410 -13.572 -25.373  1.00  0.140          C  
ATOM   8161  CE1 PHE A 505      -1.678 -12.428 -22.925  1.00  0.140          C  
ATOM   8162  CE2 PHE A 505      -1.780 -14.307 -24.298  1.00  0.140          C  
ATOM   8163  CZ  PHE A 505      -1.912 -13.725 -23.076  1.00  0.140          C  
ATOM   8164  H   PHE A 505       0.368 -10.014 -28.203  1.00  0.120          H  
ATOM   8165  HA  PHE A 505       0.649 -10.323 -25.407  1.00  0.120          H  
ATOM   8166 1HB  PHE A 505      -1.494 -10.625 -26.494  1.00  0.170          H  
ATOM   8167 2HB  PHE A 505      -0.925 -12.062 -27.281  1.00  0.170          H  
ATOM   8168  HD1 PHE A 505      -1.140 -10.621 -23.858  1.00  0.170          H  
ATOM   8169  HD2 PHE A 505      -1.296 -14.038 -26.353  1.00  0.170          H  
ATOM   8170  HE1 PHE A 505      -1.769 -11.984 -21.955  1.00  0.170          H  
ATOM   8171  HE2 PHE A 505      -1.968 -15.361 -24.413  1.00  0.170          H  
ATOM   8172  HZ  PHE A 505      -2.205 -14.317 -22.222  1.00  0.170          H  
ATOM   8173  N   GLY A 506       1.915 -12.829 -27.174  1.00  0.120          N  
ATOM   8174  CA  GLY A 506       2.880 -13.923 -27.041  1.00  0.130          C  
ATOM   8175  C   GLY A 506       4.184 -13.419 -26.393  1.00  0.120          C  
ATOM   8176  O   GLY A 506       4.792 -14.099 -25.554  1.00  0.130          O  
ATOM   8177  H   GLY A 506       1.460 -12.624 -28.073  1.00  0.140          H  
ATOM   8178 1HA  GLY A 506       2.453 -14.719 -26.459  1.00  0.160          H  
ATOM   8179 2HA  GLY A 506       3.097 -14.326 -28.029  1.00  0.160          H  
ATOM   8180  N   VAL A 507       4.598 -12.201 -26.757  1.00  0.120          N  
ATOM   8181  CA  VAL A 507       5.798 -11.604 -26.174  1.00  0.120          C  
ATOM   8182  C   VAL A 507       5.547 -11.316 -24.672  1.00  0.120          C  
ATOM   8183  O   VAL A 507       6.421 -11.578 -23.835  1.00  0.130          O  
ATOM   8184  CB  VAL A 507       6.244 -10.347 -26.950  1.00  0.170          C  
ATOM   8185  CG1 VAL A 507       7.384  -9.695 -26.241  1.00  0.170          C  
ATOM   8186  CG2 VAL A 507       6.659 -10.747 -28.371  1.00  0.170          C  
ATOM   8187  H   VAL A 507       4.060 -11.727 -27.493  1.00  0.140          H  
ATOM   8188  HA  VAL A 507       6.610 -12.327 -26.245  1.00  0.140          H  
ATOM   8189  HB  VAL A 507       5.428  -9.631 -26.995  1.00  0.200          H  
ATOM   8190 1HG1 VAL A 507       7.709  -8.818 -26.786  1.00  0.200          H  
ATOM   8191 2HG1 VAL A 507       7.094  -9.399 -25.234  1.00  0.200          H  
ATOM   8192 3HG1 VAL A 507       8.199 -10.403 -26.191  1.00  0.200          H  
ATOM   8193 1HG2 VAL A 507       6.977  -9.868 -28.928  1.00  0.200          H  
ATOM   8194 2HG2 VAL A 507       7.481 -11.460 -28.323  1.00  0.200          H  
ATOM   8195 3HG2 VAL A 507       5.816 -11.203 -28.882  1.00  0.200          H  
ATOM   8196  N   THR A 508       4.361 -10.776 -24.357  1.00  0.120          N  
ATOM   8197  CA  THR A 508       3.906 -10.480 -22.995  1.00  0.120          C  
ATOM   8198  C   THR A 508       3.939 -11.772 -22.170  1.00  0.130          C  
ATOM   8199  O   THR A 508       4.330 -11.749 -21.003  1.00  0.150          O  
ATOM   8200  CB  THR A 508       2.473  -9.881 -22.994  1.00  0.170          C  
ATOM   8201  OG1 THR A 508       2.465  -8.672 -23.754  1.00  0.170          O  
ATOM   8202  CG2 THR A 508       1.997  -9.555 -21.565  1.00  0.170          C  
ATOM   8203  H   THR A 508       3.747 -10.523 -25.129  1.00  0.140          H  
ATOM   8204  HA  THR A 508       4.588  -9.757 -22.545  1.00  0.140          H  
ATOM   8205  HB  THR A 508       1.784 -10.578 -23.419  1.00  0.200          H  
ATOM   8206  HG1 THR A 508       2.726  -8.860 -24.684  1.00  0.200          H  
ATOM   8207 1HG2 THR A 508       0.996  -9.130 -21.612  1.00  0.200          H  
ATOM   8208 2HG2 THR A 508       1.978 -10.462 -20.960  1.00  0.200          H  
ATOM   8209 3HG2 THR A 508       2.676  -8.836 -21.113  1.00  0.200          H  
ATOM   8210  N   LEU A 509       3.492 -12.893 -22.754  1.00  0.130          N  
ATOM   8211  CA  LEU A 509       3.518 -14.180 -22.072  1.00  0.130          C  
ATOM   8212  C   LEU A 509       4.942 -14.565 -21.731  1.00  0.140          C  
ATOM   8213  O   LEU A 509       5.191 -15.064 -20.635  1.00  0.170          O  
ATOM   8214  CB  LEU A 509       2.927 -15.297 -22.940  1.00  0.180          C  
ATOM   8215  CG  LEU A 509       1.436 -15.299 -23.190  1.00  0.180          C  
ATOM   8216  CD1 LEU A 509       1.086 -16.361 -24.268  1.00  0.180          C  
ATOM   8217  CD2 LEU A 509       0.733 -15.627 -21.905  1.00  0.180          C  
ATOM   8218  H   LEU A 509       3.112 -12.813 -23.694  1.00  0.160          H  
ATOM   8219  HA  LEU A 509       2.964 -14.089 -21.148  1.00  0.160          H  
ATOM   8220 1HB  LEU A 509       3.398 -15.226 -23.901  1.00  0.220          H  
ATOM   8221 2HB  LEU A 509       3.198 -16.255 -22.500  1.00  0.220          H  
ATOM   8222  HG  LEU A 509       1.120 -14.321 -23.554  1.00  0.220          H  
ATOM   8223 1HD1 LEU A 509       0.040 -16.368 -24.462  1.00  0.220          H  
ATOM   8224 2HD1 LEU A 509       1.577 -16.139 -25.176  1.00  0.220          H  
ATOM   8225 3HD1 LEU A 509       1.395 -17.348 -23.926  1.00  0.220          H  
ATOM   8226 1HD2 LEU A 509      -0.300 -15.643 -22.093  1.00  0.220          H  
ATOM   8227 2HD2 LEU A 509       1.052 -16.607 -21.550  1.00  0.220          H  
ATOM   8228 3HD2 LEU A 509       0.940 -14.886 -21.152  1.00  0.220          H  
ATOM   8229  N   HIS A 510       5.894 -14.307 -22.634  1.00  0.120          N  
ATOM   8230  CA  HIS A 510       7.284 -14.615 -22.325  1.00  0.130          C  
ATOM   8231  C   HIS A 510       7.676 -13.841 -21.057  1.00  0.140          C  
ATOM   8232  O   HIS A 510       8.238 -14.421 -20.123  1.00  0.160          O  
ATOM   8233  CB  HIS A 510       8.259 -14.225 -23.455  1.00  0.180          C  
ATOM   8234  CG  HIS A 510       9.669 -14.683 -23.165  1.00  0.180          C  
ATOM   8235  ND1 HIS A 510      10.146 -15.923 -23.551  1.00  0.180          N  
ATOM   8236  CD2 HIS A 510      10.666 -14.105 -22.449  1.00  0.180          C  
ATOM   8237  CE1 HIS A 510      11.382 -16.075 -23.091  1.00  0.180          C  
ATOM   8238  NE2 HIS A 510      11.699 -15.011 -22.394  1.00  0.180          N  
ATOM   8239  H   HIS A 510       5.621 -13.971 -23.566  1.00  0.140          H  
ATOM   8240  HA  HIS A 510       7.398 -15.678 -22.123  1.00  0.160          H  
ATOM   8241 1HB  HIS A 510       7.923 -14.661 -24.399  1.00  0.210          H  
ATOM   8242 2HB  HIS A 510       8.277 -13.150 -23.577  1.00  0.210          H  
ATOM   8243  HD1 HIS A 510       9.772 -16.477 -24.303  1.00  0.210          H  
ATOM   8244  HD2 HIS A 510      10.747 -13.153 -21.920  1.00  0.210          H  
ATOM   8245  HE1 HIS A 510      11.943 -16.984 -23.269  1.00  0.210          H  
ATOM   8246  N   GLU A 511       7.384 -12.524 -21.035  1.00  0.130          N  
ATOM   8247  CA  GLU A 511       7.723 -11.667 -19.887  1.00  0.140          C  
ATOM   8248  C   GLU A 511       7.035 -12.138 -18.609  1.00  0.150          C  
ATOM   8249  O   GLU A 511       7.618 -12.136 -17.525  1.00  0.160          O  
ATOM   8250  CB  GLU A 511       7.286 -10.228 -20.148  1.00  0.190          C  
ATOM   8251  CG  GLU A 511       8.069  -9.468 -21.185  1.00  0.190          C  
ATOM   8252  CD  GLU A 511       7.379  -8.177 -21.533  1.00  0.190          C  
ATOM   8253  OE1 GLU A 511       6.184  -8.137 -21.383  1.00  0.190          O  
ATOM   8254  OE2 GLU A 511       8.020  -7.234 -21.909  1.00  0.190          O  
ATOM   8255  H   GLU A 511       6.928 -12.118 -21.862  1.00  0.160          H  
ATOM   8256  HA  GLU A 511       8.801 -11.703 -19.737  1.00  0.170          H  
ATOM   8257 1HB  GLU A 511       6.246 -10.224 -20.452  1.00  0.230          H  
ATOM   8258 2HB  GLU A 511       7.348  -9.665 -19.218  1.00  0.230          H  
ATOM   8259 1HG  GLU A 511       9.064  -9.256 -20.801  1.00  0.230          H  
ATOM   8260 2HG  GLU A 511       8.164 -10.084 -22.081  1.00  0.230          H  
ATOM   8261  N   LEU A 512       5.789 -12.564 -18.720  1.00  0.150          N  
ATOM   8262  CA  LEU A 512       5.066 -13.072 -17.575  1.00  0.160          C  
ATOM   8263  C   LEU A 512       5.758 -14.322 -17.024  1.00  0.160          C  
ATOM   8264  O   LEU A 512       6.062 -14.408 -15.832  1.00  0.170          O  
ATOM   8265  CB  LEU A 512       3.618 -13.318 -18.029  1.00  0.220          C  
ATOM   8266  CG  LEU A 512       2.609 -13.993 -17.108  1.00  0.220          C  
ATOM   8267  CD1 LEU A 512       2.438 -13.265 -15.822  1.00  0.220          C  
ATOM   8268  CD2 LEU A 512       1.269 -14.009 -17.865  1.00  0.220          C  
ATOM   8269  H   LEU A 512       5.318 -12.485 -19.626  1.00  0.180          H  
ATOM   8270  HA  LEU A 512       5.069 -12.303 -16.810  1.00  0.190          H  
ATOM   8271 1HB  LEU A 512       3.200 -12.358 -18.330  1.00  0.260          H  
ATOM   8272 2HB  LEU A 512       3.671 -13.933 -18.914  1.00  0.260          H  
ATOM   8273  HG  LEU A 512       2.932 -15.008 -16.887  1.00  0.260          H  
ATOM   8274 1HD1 LEU A 512       1.703 -13.798 -15.246  1.00  0.260          H  
ATOM   8275 2HD1 LEU A 512       3.377 -13.253 -15.282  1.00  0.260          H  
ATOM   8276 3HD1 LEU A 512       2.103 -12.250 -16.005  1.00  0.260          H  
ATOM   8277 1HD2 LEU A 512       0.520 -14.481 -17.268  1.00  0.260          H  
ATOM   8278 2HD2 LEU A 512       0.953 -12.988 -18.086  1.00  0.260          H  
ATOM   8279 3HD2 LEU A 512       1.389 -14.559 -18.795  1.00  0.260          H  
ATOM   8280  N   LEU A 513       6.075 -15.264 -17.900  1.00  0.160          N  
ATOM   8281  CA  LEU A 513       6.685 -16.525 -17.508  1.00  0.180          C  
ATOM   8282  C   LEU A 513       8.063 -16.357 -16.858  1.00  0.180          C  
ATOM   8283  O   LEU A 513       8.351 -17.016 -15.851  1.00  0.190          O  
ATOM   8284  CB  LEU A 513       6.741 -17.426 -18.737  1.00  0.240          C  
ATOM   8285  CG  LEU A 513       5.339 -17.924 -19.241  1.00  0.240          C  
ATOM   8286  CD1 LEU A 513       5.501 -18.515 -20.584  1.00  0.240          C  
ATOM   8287  CD2 LEU A 513       4.751 -18.981 -18.286  1.00  0.240          C  
ATOM   8288  H   LEU A 513       5.830 -15.119 -18.882  1.00  0.190          H  
ATOM   8289  HA  LEU A 513       6.038 -16.987 -16.783  1.00  0.220          H  
ATOM   8290 1HB  LEU A 513       7.211 -16.864 -19.549  1.00  0.290          H  
ATOM   8291 2HB  LEU A 513       7.356 -18.295 -18.509  1.00  0.290          H  
ATOM   8292  HG  LEU A 513       4.659 -17.080 -19.309  1.00  0.290          H  
ATOM   8293 1HD1 LEU A 513       4.538 -18.837 -20.959  1.00  0.290          H  
ATOM   8294 2HD1 LEU A 513       5.908 -17.757 -21.245  1.00  0.290          H  
ATOM   8295 3HD1 LEU A 513       6.170 -19.355 -20.532  1.00  0.290          H  
ATOM   8296 1HD2 LEU A 513       3.786 -19.309 -18.665  1.00  0.290          H  
ATOM   8297 2HD2 LEU A 513       5.427 -19.835 -18.224  1.00  0.290          H  
ATOM   8298 3HD2 LEU A 513       4.609 -18.568 -17.301  1.00  0.290          H  
ATOM   8299  N   THR A 514       8.861 -15.393 -17.344  1.00  0.170          N  
ATOM   8300  CA  THR A 514      10.195 -15.123 -16.802  1.00  0.180          C  
ATOM   8301  C   THR A 514      10.174 -14.080 -15.682  1.00  0.180          C  
ATOM   8302  O   THR A 514      11.234 -13.584 -15.284  1.00  0.190          O  
ATOM   8303  CB  THR A 514      11.206 -14.633 -17.870  1.00  0.250          C  
ATOM   8304  OG1 THR A 514      10.758 -13.407 -18.454  1.00  0.250          O  
ATOM   8305  CG2 THR A 514      11.361 -15.657 -18.942  1.00  0.250          C  
ATOM   8306  H   THR A 514       8.571 -14.882 -18.188  1.00  0.200          H  
ATOM   8307  HA  THR A 514      10.579 -16.051 -16.380  1.00  0.220          H  
ATOM   8308  HB  THR A 514      12.173 -14.467 -17.399  1.00  0.300          H  
ATOM   8309  HG1 THR A 514      11.468 -13.056 -19.003  1.00  0.300          H  
ATOM   8310 1HG2 THR A 514      12.077 -15.313 -19.674  1.00  0.300          H  
ATOM   8311 2HG2 THR A 514      11.712 -16.570 -18.499  1.00  0.300          H  
ATOM   8312 3HG2 THR A 514      10.401 -15.820 -19.428  1.00  0.300          H  
ATOM   8313  N   TYR A 515       8.978 -13.702 -15.208  1.00  0.180          N  
ATOM   8314  CA  TYR A 515       8.786 -12.734 -14.128  1.00  0.190          C  
ATOM   8315  C   TYR A 515       9.413 -11.396 -14.437  1.00  0.190          C  
ATOM   8316  O   TYR A 515      10.020 -10.773 -13.570  1.00  0.220          O  
ATOM   8317  CB  TYR A 515       9.366 -13.244 -12.796  1.00  0.260          C  
ATOM   8318  CG  TYR A 515       8.774 -14.529 -12.287  1.00  0.260          C  
ATOM   8319  CD1 TYR A 515       9.427 -15.723 -12.537  1.00  0.260          C  
ATOM   8320  CD2 TYR A 515       7.599 -14.522 -11.544  1.00  0.260          C  
ATOM   8321  CE1 TYR A 515       8.915 -16.905 -12.061  1.00  0.260          C  
ATOM   8322  CE2 TYR A 515       7.086 -15.706 -11.066  1.00  0.260          C  
ATOM   8323  CZ  TYR A 515       7.743 -16.900 -11.322  1.00  0.260          C  
ATOM   8324  OH  TYR A 515       7.249 -18.095 -10.841  1.00  0.260          O  
ATOM   8325  H   TYR A 515       8.126 -14.106 -15.605  1.00  0.220          H  
ATOM   8326  HA  TYR A 515       7.720 -12.587 -14.017  1.00  0.230          H  
ATOM   8327 1HB  TYR A 515      10.441 -13.381 -12.891  1.00  0.310          H  
ATOM   8328 2HB  TYR A 515       9.214 -12.484 -12.028  1.00  0.310          H  
ATOM   8329  HD1 TYR A 515      10.351 -15.726 -13.115  1.00  0.310          H  
ATOM   8330  HD2 TYR A 515       7.085 -13.592 -11.331  1.00  0.310          H  
ATOM   8331  HE1 TYR A 515       9.431 -17.841 -12.260  1.00  0.310          H  
ATOM   8332  HE2 TYR A 515       6.173 -15.702 -10.485  1.00  0.310          H  
ATOM   8333  HH  TYR A 515       6.428 -17.935 -10.328  1.00  0.310          H  
ATOM   8334  N   CYS A 516       9.359 -10.989 -15.696  1.00  0.180          N  
ATOM   8335  CA  CYS A 516       9.897  -9.729 -16.164  1.00  0.180          C  
ATOM   8336  C   CYS A 516      11.363  -9.522 -15.777  1.00  0.200          C  
ATOM   8337  O   CYS A 516      11.815  -8.384 -15.659  1.00  0.220          O  
ATOM   8338  CB  CYS A 516       9.057  -8.580 -15.620  1.00  0.250          C  
ATOM   8339  SG  CYS A 516       7.330  -8.676 -16.084  1.00  0.250          S  
ATOM   8340  H   CYS A 516       8.853 -11.556 -16.375  1.00  0.220          H  
ATOM   8341  HA  CYS A 516       9.826  -9.723 -17.253  1.00  0.220          H  
ATOM   8342 1HB  CYS A 516       9.113  -8.566 -14.542  1.00  0.300          H  
ATOM   8343 2HB  CYS A 516       9.453  -7.630 -15.976  1.00  0.300          H  
ATOM   8344  HG  CYS A 516       6.873  -7.943 -15.047  1.00  0.300          H  
ATOM   8345  N   ASP A 517      12.121 -10.609 -15.619  1.00  0.200          N  
ATOM   8346  CA  ASP A 517      13.533 -10.534 -15.298  1.00  0.230          C  
ATOM   8347  C   ASP A 517      14.276  -9.886 -16.446  1.00  0.250          C  
ATOM   8348  O   ASP A 517      14.238 -10.385 -17.574  1.00  0.280          O  
ATOM   8349  CB  ASP A 517      14.100 -11.923 -14.995  1.00  0.310          C  
ATOM   8350  CG  ASP A 517      15.587 -11.907 -14.523  1.00  0.310          C  
ATOM   8351  OD1 ASP A 517      16.328 -10.986 -14.886  1.00  0.310          O  
ATOM   8352  OD2 ASP A 517      15.966 -12.817 -13.818  1.00  0.310          O  
ATOM   8353  H   ASP A 517      11.687 -11.536 -15.669  1.00  0.240          H  
ATOM   8354  HA  ASP A 517      13.653  -9.911 -14.410  1.00  0.280          H  
ATOM   8355 1HB  ASP A 517      13.489 -12.385 -14.213  1.00  0.370          H  
ATOM   8356 2HB  ASP A 517      13.994 -12.548 -15.872  1.00  0.370          H  
ATOM   8357  N   SER A 518      14.934  -8.756 -16.182  1.00  0.250          N  
ATOM   8358  CA  SER A 518      15.611  -7.979 -17.215  1.00  0.240          C  
ATOM   8359  C   SER A 518      16.522  -8.826 -18.097  1.00  0.270          C  
ATOM   8360  O   SER A 518      16.587  -8.605 -19.311  1.00  0.280          O  
ATOM   8361  CB  SER A 518      16.445  -6.876 -16.578  1.00  0.340          C  
ATOM   8362  OG  SER A 518      15.636  -5.926 -15.937  1.00  0.340          O  
ATOM   8363  H   SER A 518      14.940  -8.408 -15.234  1.00  0.300          H  
ATOM   8364  HA  SER A 518      14.847  -7.523 -17.843  1.00  0.290          H  
ATOM   8365 1HB  SER A 518      17.133  -7.318 -15.857  1.00  0.410          H  
ATOM   8366 2HB  SER A 518      17.046  -6.390 -17.344  1.00  0.410          H  
ATOM   8367  HG  SER A 518      16.237  -5.285 -15.547  1.00  0.410          H  
ATOM   8368  N   ASP A 519      17.199  -9.830 -17.523  1.00  0.270          N  
ATOM   8369  CA  ASP A 519      18.130 -10.650 -18.311  1.00  0.290          C  
ATOM   8370  C   ASP A 519      17.459 -11.415 -19.450  1.00  0.280          C  
ATOM   8371  O   ASP A 519      18.134 -11.860 -20.387  1.00  0.290          O  
ATOM   8372  CB  ASP A 519      18.903 -11.640 -17.433  1.00  0.400          C  
ATOM   8373  CG  ASP A 519      20.036 -10.993 -16.583  1.00  0.400          C  
ATOM   8374  OD1 ASP A 519      20.386  -9.855 -16.821  1.00  0.400          O  
ATOM   8375  OD2 ASP A 519      20.561 -11.674 -15.731  1.00  0.400          O  
ATOM   8376  H   ASP A 519      17.080 -10.033 -16.515  1.00  0.320          H  
ATOM   8377  HA  ASP A 519      18.859  -9.976 -18.757  1.00  0.350          H  
ATOM   8378 1HB  ASP A 519      18.195 -12.122 -16.746  1.00  0.480          H  
ATOM   8379 2HB  ASP A 519      19.327 -12.423 -18.058  1.00  0.480          H  
ATOM   8380  N   PHE A 520      16.150 -11.634 -19.324  1.00  0.270          N  
ATOM   8381  CA  PHE A 520      15.337 -12.362 -20.280  1.00  0.260          C  
ATOM   8382  C   PHE A 520      14.302 -11.472 -20.944  1.00  0.240          C  
ATOM   8383  O   PHE A 520      13.277 -11.970 -21.414  1.00  0.250          O  
ATOM   8384  CB  PHE A 520      14.572 -13.487 -19.593  1.00  0.370          C  
ATOM   8385  CG  PHE A 520      15.402 -14.555 -19.016  1.00  0.370          C  
ATOM   8386  CD1 PHE A 520      15.785 -14.502 -17.693  1.00  0.370          C  
ATOM   8387  CD2 PHE A 520      15.778 -15.642 -19.783  1.00  0.370          C  
ATOM   8388  CE1 PHE A 520      16.539 -15.504 -17.141  1.00  0.370          C  
ATOM   8389  CE2 PHE A 520      16.532 -16.655 -19.236  1.00  0.370          C  
ATOM   8390  CZ  PHE A 520      16.915 -16.585 -17.911  1.00  0.370          C  
ATOM   8391  H   PHE A 520      15.655 -11.202 -18.543  1.00  0.320          H  
ATOM   8392  HA  PHE A 520      15.987 -12.772 -21.051  1.00  0.310          H  
ATOM   8393 1HB  PHE A 520      13.967 -13.057 -18.795  1.00  0.440          H  
ATOM   8394 2HB  PHE A 520      13.893 -13.941 -20.312  1.00  0.440          H  
ATOM   8395  HD1 PHE A 520      15.490 -13.653 -17.087  1.00  0.440          H  
ATOM   8396  HD2 PHE A 520      15.469 -15.691 -20.829  1.00  0.440          H  
ATOM   8397  HE1 PHE A 520      16.837 -15.439 -16.091  1.00  0.440          H  
ATOM   8398  HE2 PHE A 520      16.827 -17.510 -19.845  1.00  0.440          H  
ATOM   8399  HZ  PHE A 520      17.513 -17.384 -17.474  1.00  0.440          H  
ATOM   8400  N   SER A 521      14.475 -10.158 -20.912  1.00  0.230          N  
ATOM   8401  CA  SER A 521      13.446  -9.355 -21.541  1.00  0.210          C  
ATOM   8402  C   SER A 521      13.511  -9.614 -23.044  1.00  0.200          C  
ATOM   8403  O   SER A 521      14.588  -9.935 -23.546  1.00  0.220          O  
ATOM   8404  CB  SER A 521      13.678  -7.875 -21.248  1.00  0.300          C  
ATOM   8405  OG  SER A 521      14.830  -7.375 -21.901  1.00  0.300          O  
ATOM   8406  H   SER A 521      15.284  -9.723 -20.453  1.00  0.280          H  
ATOM   8407  HA  SER A 521      12.489  -9.655 -21.128  1.00  0.250          H  
ATOM   8408 1HB  SER A 521      12.809  -7.292 -21.537  1.00  0.360          H  
ATOM   8409 2HB  SER A 521      13.801  -7.754 -20.170  1.00  0.360          H  
ATOM   8410  HG  SER A 521      14.960  -6.481 -21.550  1.00  0.360          H  
ATOM   8411  N   PRO A 522      12.409  -9.433 -23.812  1.00  0.180          N  
ATOM   8412  CA  PRO A 522      12.365  -9.526 -25.265  1.00  0.180          C  
ATOM   8413  C   PRO A 522      13.461  -8.704 -25.911  1.00  0.190          C  
ATOM   8414  O   PRO A 522      14.064  -9.132 -26.890  1.00  0.200          O  
ATOM   8415  CB  PRO A 522      10.975  -8.975 -25.579  1.00  0.270          C  
ATOM   8416  CG  PRO A 522      10.163  -9.360 -24.359  1.00  0.270          C  
ATOM   8417  CD  PRO A 522      11.093  -9.190 -23.193  1.00  0.270          C  
ATOM   8418  HA  PRO A 522      12.446 -10.582 -25.558  1.00  0.220          H  
ATOM   8419 1HB  PRO A 522      11.015  -7.883 -25.740  1.00  0.320          H  
ATOM   8420 2HB  PRO A 522      10.592  -9.411 -26.518  1.00  0.320          H  
ATOM   8421 1HG  PRO A 522       9.277  -8.708 -24.272  1.00  0.320          H  
ATOM   8422 2HG  PRO A 522       9.794 -10.393 -24.444  1.00  0.320          H  
ATOM   8423 1HD  PRO A 522      10.999  -8.177 -22.774  1.00  0.320          H  
ATOM   8424 2HD  PRO A 522      10.844  -9.976 -22.467  1.00  0.320          H  
ATOM   8425  N   MET A 523      13.776  -7.555 -25.318  1.00  0.210          N  
ATOM   8426  CA  MET A 523      14.832  -6.724 -25.846  1.00  0.240          C  
ATOM   8427  C   MET A 523      16.159  -7.411 -25.643  1.00  0.250          C  
ATOM   8428  O   MET A 523      16.930  -7.555 -26.587  1.00  0.260          O  
ATOM   8429  CB  MET A 523      14.801  -5.347 -25.213  1.00  0.320          C  
ATOM   8430  CG  MET A 523      15.859  -4.403 -25.751  1.00  0.320          C  
ATOM   8431  SD  MET A 523      15.725  -2.730 -25.115  1.00  0.320          S  
ATOM   8432  CE  MET A 523      14.307  -2.104 -26.024  1.00  0.320          C  
ATOM   8433  H   MET A 523      13.261  -7.226 -24.515  1.00  0.250          H  
ATOM   8434  HA  MET A 523      14.683  -6.616 -26.918  1.00  0.290          H  
ATOM   8435 1HB  MET A 523      13.828  -4.915 -25.373  1.00  0.390          H  
ATOM   8436 2HB  MET A 523      14.949  -5.438 -24.137  1.00  0.390          H  
ATOM   8437 1HG  MET A 523      16.833  -4.785 -25.467  1.00  0.390          H  
ATOM   8438 2HG  MET A 523      15.822  -4.374 -26.823  1.00  0.390          H  
ATOM   8439 1HE  MET A 523      14.118  -1.071 -25.731  1.00  0.390          H  
ATOM   8440 2HE  MET A 523      14.515  -2.142 -27.092  1.00  0.390          H  
ATOM   8441 3HE  MET A 523      13.434  -2.698 -25.804  1.00  0.390          H  
ATOM   8442  N   ALA A 524      16.452  -7.844 -24.416  1.00  0.260          N  
ATOM   8443  CA  ALA A 524      17.730  -8.494 -24.183  1.00  0.280          C  
ATOM   8444  C   ALA A 524      17.894  -9.727 -25.060  1.00  0.280          C  
ATOM   8445  O   ALA A 524      18.968  -9.957 -25.612  1.00  0.300          O  
ATOM   8446  CB  ALA A 524      17.845  -8.920 -22.726  1.00  0.380          C  
ATOM   8447  H   ALA A 524      15.799  -7.702 -23.643  1.00  0.310          H  
ATOM   8448  HA  ALA A 524      18.521  -7.789 -24.426  1.00  0.340          H  
ATOM   8449 1HB  ALA A 524      18.807  -9.395 -22.553  1.00  0.460          H  
ATOM   8450 2HB  ALA A 524      17.747  -8.051 -22.077  1.00  0.460          H  
ATOM   8451 3HB  ALA A 524      17.047  -9.632 -22.492  1.00  0.460          H  
ATOM   8452  N   LEU A 525      16.825 -10.500 -25.223  1.00  0.260          N  
ATOM   8453  CA  LEU A 525      16.891 -11.734 -25.986  1.00  0.260          C  
ATOM   8454  C   LEU A 525      17.049 -11.508 -27.475  1.00  0.260          C  
ATOM   8455  O   LEU A 525      17.867 -12.175 -28.124  1.00  0.260          O  
ATOM   8456  CB  LEU A 525      15.624 -12.515 -25.702  1.00  0.360          C  
ATOM   8457  CG  LEU A 525      15.488 -13.035 -24.265  1.00  0.360          C  
ATOM   8458  CD1 LEU A 525      14.116 -13.506 -24.064  1.00  0.360          C  
ATOM   8459  CD2 LEU A 525      16.459 -14.172 -23.994  1.00  0.360          C  
ATOM   8460  H   LEU A 525      15.952 -10.239 -24.755  1.00  0.310          H  
ATOM   8461  HA  LEU A 525      17.759 -12.288 -25.648  1.00  0.310          H  
ATOM   8462 1HB  LEU A 525      14.783 -11.849 -25.885  1.00  0.440          H  
ATOM   8463 2HB  LEU A 525      15.562 -13.358 -26.388  1.00  0.440          H  
ATOM   8464  HG  LEU A 525      15.678 -12.224 -23.566  1.00  0.440          H  
ATOM   8465 1HD1 LEU A 525      14.022 -13.852 -23.040  1.00  0.440          H  
ATOM   8466 2HD1 LEU A 525      13.416 -12.684 -24.225  1.00  0.440          H  
ATOM   8467 3HD1 LEU A 525      13.890 -14.313 -24.732  1.00  0.440          H  
ATOM   8468 1HD2 LEU A 525      16.320 -14.516 -22.969  1.00  0.440          H  
ATOM   8469 2HD2 LEU A 525      16.260 -14.989 -24.680  1.00  0.440          H  
ATOM   8470 3HD2 LEU A 525      17.482 -13.842 -24.116  1.00  0.440          H  
ATOM   8471  N   PHE A 526      16.310 -10.553 -28.036  1.00  0.260          N  
ATOM   8472  CA  PHE A 526      16.479 -10.299 -29.444  1.00  0.270          C  
ATOM   8473  C   PHE A 526      17.832  -9.678 -29.693  1.00  0.280          C  
ATOM   8474  O   PHE A 526      18.483 -10.024 -30.672  1.00  0.280          O  
ATOM   8475  CB  PHE A 526      15.368  -9.457 -30.039  1.00  0.370          C  
ATOM   8476  CG  PHE A 526      14.100 -10.204 -30.421  1.00  0.370          C  
ATOM   8477  CD1 PHE A 526      12.907  -9.982 -29.768  1.00  0.370          C  
ATOM   8478  CD2 PHE A 526      14.115 -11.129 -31.465  1.00  0.370          C  
ATOM   8479  CE1 PHE A 526      11.757 -10.647 -30.137  1.00  0.370          C  
ATOM   8480  CE2 PHE A 526      12.971 -11.812 -31.830  1.00  0.370          C  
ATOM   8481  CZ  PHE A 526      11.788 -11.566 -31.165  1.00  0.370          C  
ATOM   8482  H   PHE A 526      15.625 -10.014 -27.498  1.00  0.310          H  
ATOM   8483  HA  PHE A 526      16.463 -11.251 -29.958  1.00  0.320          H  
ATOM   8484 1HB  PHE A 526      15.101  -8.698 -29.302  1.00  0.450          H  
ATOM   8485 2HB  PHE A 526      15.729  -8.954 -30.901  1.00  0.450          H  
ATOM   8486  HD1 PHE A 526      12.872  -9.270 -28.958  1.00  0.450          H  
ATOM   8487  HD2 PHE A 526      15.050 -11.315 -32.002  1.00  0.450          H  
ATOM   8488  HE1 PHE A 526      10.819 -10.444 -29.604  1.00  0.450          H  
ATOM   8489  HE2 PHE A 526      13.001 -12.536 -32.651  1.00  0.450          H  
ATOM   8490  HZ  PHE A 526      10.879 -12.090 -31.450  1.00  0.450          H  
ATOM   8491  N   LEU A 527      18.296  -8.786 -28.816  1.00  0.290          N  
ATOM   8492  CA  LEU A 527      19.603  -8.208 -29.051  1.00  0.300          C  
ATOM   8493  C   LEU A 527      20.685  -9.286 -28.958  1.00  0.300          C  
ATOM   8494  O   LEU A 527      21.641  -9.255 -29.721  1.00  0.320          O  
ATOM   8495  CB  LEU A 527      19.864  -7.037 -28.107  1.00  0.420          C  
ATOM   8496  CG  LEU A 527      18.966  -5.763 -28.350  1.00  0.420          C  
ATOM   8497  CD1 LEU A 527      19.251  -4.767 -27.251  1.00  0.420          C  
ATOM   8498  CD2 LEU A 527      19.229  -5.142 -29.743  1.00  0.420          C  
ATOM   8499  H   LEU A 527      17.746  -8.487 -28.004  1.00  0.350          H  
ATOM   8500  HA  LEU A 527      19.629  -7.833 -30.062  1.00  0.360          H  
ATOM   8501 1HB  LEU A 527      19.686  -7.381 -27.085  1.00  0.500          H  
ATOM   8502 2HB  LEU A 527      20.910  -6.741 -28.200  1.00  0.500          H  
ATOM   8503  HG  LEU A 527      17.914  -6.041 -28.283  1.00  0.500          H  
ATOM   8504 1HD1 LEU A 527      18.618  -3.887 -27.381  1.00  0.500          H  
ATOM   8505 2HD1 LEU A 527      19.038  -5.227 -26.286  1.00  0.500          H  
ATOM   8506 3HD1 LEU A 527      20.298  -4.470 -27.289  1.00  0.500          H  
ATOM   8507 1HD2 LEU A 527      18.601  -4.262 -29.861  1.00  0.500          H  
ATOM   8508 2HD2 LEU A 527      20.261  -4.854 -29.824  1.00  0.500          H  
ATOM   8509 3HD2 LEU A 527      18.996  -5.839 -30.540  1.00  0.500          H  
ATOM   8510  N   LYS A 528      20.554 -10.283 -28.080  1.00  0.290          N  
ATOM   8511  CA  LYS A 528      21.552 -11.356 -28.091  1.00  0.300          C  
ATOM   8512  C   LYS A 528      21.566 -12.068 -29.465  1.00  0.310          C  
ATOM   8513  O   LYS A 528      22.637 -12.373 -29.997  1.00  0.310          O  
ATOM   8514  CB  LYS A 528      21.280 -12.363 -26.967  1.00  0.420          C  
ATOM   8515  CG  LYS A 528      21.586 -11.840 -25.557  1.00  0.420          C  
ATOM   8516  CD  LYS A 528      21.185 -12.846 -24.475  1.00  0.420          C  
ATOM   8517  CE  LYS A 528      21.353 -12.254 -23.080  1.00  0.420          C  
ATOM   8518  NZ  LYS A 528      20.931 -13.205 -22.015  1.00  0.420          N  
ATOM   8519  H   LYS A 528      19.805 -10.272 -27.379  1.00  0.350          H  
ATOM   8520  HA  LYS A 528      22.535 -10.915 -27.933  1.00  0.360          H  
ATOM   8521 1HB  LYS A 528      20.227 -12.647 -26.991  1.00  0.500          H  
ATOM   8522 2HB  LYS A 528      21.867 -13.263 -27.135  1.00  0.500          H  
ATOM   8523 1HG  LYS A 528      22.661 -11.677 -25.485  1.00  0.500          H  
ATOM   8524 2HG  LYS A 528      21.106 -10.897 -25.388  1.00  0.500          H  
ATOM   8525 1HD  LYS A 528      20.136 -13.121 -24.612  1.00  0.500          H  
ATOM   8526 2HD  LYS A 528      21.795 -13.743 -24.561  1.00  0.500          H  
ATOM   8527 1HE  LYS A 528      22.396 -11.987 -22.925  1.00  0.500          H  
ATOM   8528 2HE  LYS A 528      20.741 -11.352 -23.007  1.00  0.500          H  
ATOM   8529 1HZ  LYS A 528      21.050 -12.769 -21.112  1.00  0.500          H  
ATOM   8530 2HZ  LYS A 528      19.954 -13.450 -22.151  1.00  0.500          H  
ATOM   8531 3HZ  LYS A 528      21.492 -14.040 -22.060  1.00  0.500          H  
ATOM   8532  N   MET A 529      20.371 -12.308 -30.043  1.00  0.310          N  
ATOM   8533  CA  MET A 529      20.230 -12.936 -31.369  1.00  0.330          C  
ATOM   8534  C   MET A 529      20.691 -12.049 -32.554  1.00  0.340          C  
ATOM   8535  O   MET A 529      21.216 -12.557 -33.549  1.00  0.380          O  
ATOM   8536  CB  MET A 529      18.770 -13.381 -31.582  1.00  0.450          C  
ATOM   8537  CG  MET A 529      18.340 -14.594 -30.719  1.00  0.450          C  
ATOM   8538  SD  MET A 529      16.670 -15.281 -31.122  1.00  0.450          S  
ATOM   8539  CE  MET A 529      15.540 -14.192 -30.249  1.00  0.450          C  
ATOM   8540  H   MET A 529      19.527 -12.087 -29.499  1.00  0.370          H  
ATOM   8541  HA  MET A 529      20.857 -13.825 -31.376  1.00  0.400          H  
ATOM   8542 1HB  MET A 529      18.111 -12.550 -31.344  1.00  0.540          H  
ATOM   8543 2HB  MET A 529      18.613 -13.631 -32.632  1.00  0.540          H  
ATOM   8544 1HG  MET A 529      19.076 -15.387 -30.833  1.00  0.540          H  
ATOM   8545 2HG  MET A 529      18.340 -14.288 -29.671  1.00  0.540          H  
ATOM   8546 1HE  MET A 529      14.515 -14.509 -30.425  1.00  0.540          H  
ATOM   8547 2HE  MET A 529      15.754 -14.219 -29.179  1.00  0.540          H  
ATOM   8548 3HE  MET A 529      15.670 -13.206 -30.609  1.00  0.540          H  
ATOM   8549  N   ILE A 530      20.480 -10.738 -32.435  1.00  0.330          N  
ATOM   8550  CA  ILE A 530      20.778  -9.731 -33.463  1.00  0.340          C  
ATOM   8551  C   ILE A 530      22.147  -9.048 -33.316  1.00  0.390          C  
ATOM   8552  O   ILE A 530      22.909  -8.919 -34.285  1.00  0.420          O  
ATOM   8553  CB  ILE A 530      19.661  -8.660 -33.421  1.00  0.470          C  
ATOM   8554  CG1 ILE A 530      18.326  -9.321 -33.805  1.00  0.470          C  
ATOM   8555  CG2 ILE A 530      20.000  -7.472 -34.294  1.00  0.470          C  
ATOM   8556  CD1 ILE A 530      17.133  -8.465 -33.526  1.00  0.470          C  
ATOM   8557  H   ILE A 530      20.004 -10.435 -31.587  1.00  0.400          H  
ATOM   8558  HA  ILE A 530      20.751 -10.226 -34.430  1.00  0.410          H  
ATOM   8559  HB  ILE A 530      19.546  -8.312 -32.400  1.00  0.570          H  
ATOM   8560 1HG1 ILE A 530      18.335  -9.582 -34.864  1.00  0.570          H  
ATOM   8561 2HG1 ILE A 530      18.214 -10.236 -33.228  1.00  0.570          H  
ATOM   8562 1HG2 ILE A 530      19.224  -6.717 -34.253  1.00  0.570          H  
ATOM   8563 2HG2 ILE A 530      20.903  -7.035 -33.948  1.00  0.570          H  
ATOM   8564 3HG2 ILE A 530      20.131  -7.812 -35.291  1.00  0.570          H  
ATOM   8565 1HD1 ILE A 530      16.249  -9.019 -33.783  1.00  0.570          H  
ATOM   8566 2HD1 ILE A 530      17.120  -8.226 -32.475  1.00  0.570          H  
ATOM   8567 3HD1 ILE A 530      17.166  -7.549 -34.103  1.00  0.570          H  
ATOM   8568  N   GLY A 531      22.413  -8.574 -32.115  1.00  0.400          N  
ATOM   8569  CA  GLY A 531      23.572  -7.822 -31.709  1.00  0.480          C  
ATOM   8570  C   GLY A 531      23.150  -6.392 -31.349  1.00  0.960          C  
ATOM   8571  O   GLY A 531      22.252  -5.823 -31.959  1.00  1.810          O  
ATOM   8572  H   GLY A 531      21.746  -8.765 -31.389  1.00  0.480          H  
ATOM   8573 1HA  GLY A 531      24.025  -8.339 -30.870  1.00  0.580          H  
ATOM   8574 2HA  GLY A 531      24.302  -7.806 -32.517  1.00  0.580          H  
ATOM   8575  N   PRO A 532      23.757  -5.765 -30.348  1.00  0.740          N  
ATOM   8576  CA  PRO A 532      23.459  -4.416 -29.925  1.00  0.750          C  
ATOM   8577  C   PRO A 532      24.178  -3.336 -30.731  1.00  0.750          C  
ATOM   8578  O   PRO A 532      24.059  -2.158 -30.404  1.00  0.990          O  
ATOM   8579  CB  PRO A 532      23.928  -4.442 -28.468  1.00  1.120          C  
ATOM   8580  CG  PRO A 532      25.112  -5.389 -28.473  1.00  1.120          C  
ATOM   8581  CD  PRO A 532      24.739  -6.469 -29.489  1.00  1.120          C  
ATOM   8582  HA  PRO A 532      22.378  -4.255 -29.973  1.00  0.900          H  
ATOM   8583 1HB  PRO A 532      24.197  -3.426 -28.143  1.00  1.350          H  
ATOM   8584 2HB  PRO A 532      23.108  -4.781 -27.816  1.00  1.350          H  
ATOM   8585 1HG  PRO A 532      26.030  -4.852 -28.725  1.00  1.350          H  
ATOM   8586 2HG  PRO A 532      25.263  -5.798 -27.462  1.00  1.350          H  
ATOM   8587 1HD  PRO A 532      25.627  -6.778 -30.065  1.00  1.350          H  
ATOM   8588 2HD  PRO A 532      24.263  -7.310 -28.949  1.00  1.350          H  
ATOM   8589  N   THR A 533      24.927  -3.699 -31.781  1.00  0.630          N  
ATOM   8590  CA  THR A 533      25.713  -2.667 -32.436  1.00  0.630          C  
ATOM   8591  C   THR A 533      25.337  -2.488 -33.887  1.00  0.610          C  
ATOM   8592  O   THR A 533      26.197  -2.277 -34.741  1.00  0.730          O  
ATOM   8593  CB  THR A 533      27.206  -3.019 -32.404  1.00  0.880          C  
ATOM   8594  OG1 THR A 533      27.396  -4.279 -33.057  1.00  0.880          O  
ATOM   8595  CG2 THR A 533      27.675  -3.132 -30.970  1.00  0.880          C  
ATOM   8596  H   THR A 533      25.003  -4.655 -32.097  1.00  0.760          H  
ATOM   8597  HA  THR A 533      25.561  -1.718 -31.926  1.00  0.760          H  
ATOM   8598  HB  THR A 533      27.783  -2.249 -32.917  1.00  1.060          H  
ATOM   8599  HG1 THR A 533      27.292  -4.136 -34.017  1.00  1.060          H  
ATOM   8600 1HG2 THR A 533      28.731  -3.390 -30.954  1.00  1.060          H  
ATOM   8601 2HG2 THR A 533      27.522  -2.181 -30.463  1.00  1.060          H  
ATOM   8602 3HG2 THR A 533      27.114  -3.900 -30.470  1.00  1.060          H  
ATOM   8603  N   HIS A 534      24.036  -2.441 -34.145  1.00  0.500          N  
ATOM   8604  CA  HIS A 534      23.528  -2.172 -35.481  1.00  0.480          C  
ATOM   8605  C   HIS A 534      22.957  -0.764 -35.535  1.00  0.480          C  
ATOM   8606  O   HIS A 534      22.725  -0.209 -36.611  1.00  0.490          O  
ATOM   8607  CB  HIS A 534      22.468  -3.194 -35.874  1.00  0.680          C  
ATOM   8608  CG  HIS A 534      22.994  -4.563 -36.021  1.00  0.680          C  
ATOM   8609  ND1 HIS A 534      23.674  -5.008 -37.149  1.00  0.680          N  
ATOM   8610  CD2 HIS A 534      22.950  -5.585 -35.185  1.00  0.680          C  
ATOM   8611  CE1 HIS A 534      24.014  -6.276 -36.960  1.00  0.680          C  
ATOM   8612  NE2 HIS A 534      23.573  -6.645 -35.780  1.00  0.680          N  
ATOM   8613  H   HIS A 534      23.377  -2.643 -33.403  1.00  0.600          H  
ATOM   8614  HA  HIS A 534      24.339  -2.231 -36.206  1.00  0.580          H  
ATOM   8615 1HB  HIS A 534      21.680  -3.208 -35.116  1.00  0.820          H  
ATOM   8616 2HB  HIS A 534      22.010  -2.917 -36.795  1.00  0.820          H  
ATOM   8617  HD2 HIS A 534      22.496  -5.562 -34.234  1.00  0.820          H  
ATOM   8618  HE1 HIS A 534      24.550  -6.911 -37.663  1.00  0.820          H  
ATOM   8619  HE2 HIS A 534      23.657  -7.580 -35.346  1.00  0.820          H  
ATOM   8620  N   GLY A 535      22.725  -0.162 -34.370  1.00  0.490          N  
ATOM   8621  CA  GLY A 535      22.150   1.167 -34.332  1.00  0.490          C  
ATOM   8622  C   GLY A 535      20.799   1.178 -35.014  1.00  0.450          C  
ATOM   8623  O   GLY A 535      19.917   0.360 -34.706  1.00  0.430          O  
ATOM   8624  H   GLY A 535      22.927  -0.622 -33.497  1.00  0.590          H  
ATOM   8625 1HA  GLY A 535      22.048   1.495 -33.297  1.00  0.590          H  
ATOM   8626 2HA  GLY A 535      22.819   1.872 -34.831  1.00  0.590          H  
ATOM   8627  N   GLN A 536      20.660   2.078 -35.984  1.00  0.450          N  
ATOM   8628  CA  GLN A 536      19.429   2.261 -36.740  1.00  0.420          C  
ATOM   8629  C   GLN A 536      19.035   1.037 -37.562  1.00  0.390          C  
ATOM   8630  O   GLN A 536      17.892   0.932 -37.999  1.00  0.370          O  
ATOM   8631  CB  GLN A 536      19.530   3.496 -37.654  1.00  0.600          C  
ATOM   8632  CG  GLN A 536      20.524   3.387 -38.822  1.00  0.600          C  
ATOM   8633  CD  GLN A 536      21.929   3.801 -38.435  1.00  0.600          C  
ATOM   8634  OE1 GLN A 536      22.346   3.634 -37.278  1.00  0.600          O  
ATOM   8635  NE2 GLN A 536      22.669   4.346 -39.392  1.00  0.600          N  
ATOM   8636  H   GLN A 536      21.454   2.685 -36.192  1.00  0.540          H  
ATOM   8637  HA  GLN A 536      18.628   2.446 -36.026  1.00  0.500          H  
ATOM   8638 1HB  GLN A 536      18.548   3.704 -38.080  1.00  0.720          H  
ATOM   8639 2HB  GLN A 536      19.812   4.362 -37.058  1.00  0.720          H  
ATOM   8640 1HG  GLN A 536      20.559   2.373 -39.200  1.00  0.720          H  
ATOM   8641 2HG  GLN A 536      20.188   4.055 -39.614  1.00  0.720          H  
ATOM   8642 1HE2 GLN A 536      23.606   4.641 -39.194  1.00  0.720          H  
ATOM   8643 2HE2 GLN A 536      22.295   4.465 -40.313  1.00  0.720          H  
ATOM   8644  N   MET A 537      19.960   0.100 -37.770  1.00  0.410          N  
ATOM   8645  CA  MET A 537      19.669  -1.099 -38.540  1.00  0.390          C  
ATOM   8646  C   MET A 537      19.026  -2.196 -37.700  1.00  0.380          C  
ATOM   8647  O   MET A 537      18.682  -3.257 -38.228  1.00  0.370          O  
ATOM   8648  CB  MET A 537      20.926  -1.610 -39.241  1.00  0.550          C  
ATOM   8649  CG  MET A 537      21.426  -0.730 -40.374  1.00  0.550          C  
ATOM   8650  SD  MET A 537      20.223  -0.564 -41.720  1.00  0.550          S  
ATOM   8651  CE  MET A 537      20.245  -2.217 -42.434  1.00  0.550          C  
ATOM   8652  H   MET A 537      20.900   0.218 -37.370  1.00  0.490          H  
ATOM   8653  HA  MET A 537      18.947  -0.830 -39.309  1.00  0.470          H  
ATOM   8654 1HB  MET A 537      21.735  -1.627 -38.532  1.00  0.660          H  
ATOM   8655 2HB  MET A 537      20.780  -2.629 -39.589  1.00  0.660          H  
ATOM   8656 1HG  MET A 537      21.646   0.261 -39.985  1.00  0.660          H  
ATOM   8657 2HG  MET A 537      22.345  -1.148 -40.781  1.00  0.660          H  
ATOM   8658 1HE  MET A 537      19.556  -2.257 -43.276  1.00  0.660          H  
ATOM   8659 2HE  MET A 537      21.252  -2.450 -42.783  1.00  0.660          H  
ATOM   8660 3HE  MET A 537      19.947  -2.949 -41.694  1.00  0.660          H  
ATOM   8661  N   THR A 538      18.812  -1.947 -36.405  1.00  0.380          N  
ATOM   8662  CA  THR A 538      18.242  -2.962 -35.526  1.00  0.370          C  
ATOM   8663  C   THR A 538      16.917  -3.504 -36.043  1.00  0.340          C  
ATOM   8664  O   THR A 538      16.698  -4.715 -36.008  1.00  0.330          O  
ATOM   8665  CB  THR A 538      18.002  -2.419 -34.099  1.00  0.520          C  
ATOM   8666  OG1 THR A 538      19.241  -1.994 -33.525  1.00  0.520          O  
ATOM   8667  CG2 THR A 538      17.400  -3.525 -33.213  1.00  0.520          C  
ATOM   8668  H   THR A 538      19.097  -1.050 -36.004  1.00  0.460          H  
ATOM   8669  HA  THR A 538      18.946  -3.793 -35.463  1.00  0.440          H  
ATOM   8670  HB  THR A 538      17.320  -1.570 -34.138  1.00  0.630          H  
ATOM   8671  HG1 THR A 538      19.501  -1.134 -33.923  1.00  0.630          H  
ATOM   8672 1HG2 THR A 538      17.254  -3.115 -32.218  1.00  0.630          H  
ATOM   8673 2HG2 THR A 538      16.441  -3.867 -33.601  1.00  0.630          H  
ATOM   8674 3HG2 THR A 538      18.091  -4.370 -33.165  1.00  0.630          H  
ATOM   8675  N   VAL A 539      16.017  -2.627 -36.505  1.00  0.330          N  
ATOM   8676  CA  VAL A 539      14.710  -3.096 -36.968  1.00  0.300          C  
ATOM   8677  C   VAL A 539      14.858  -3.992 -38.182  1.00  0.300          C  
ATOM   8678  O   VAL A 539      14.173  -5.011 -38.267  1.00  0.280          O  
ATOM   8679  CB  VAL A 539      13.748  -1.942 -37.306  1.00  0.430          C  
ATOM   8680  CG1 VAL A 539      12.447  -2.509 -37.969  1.00  0.430          C  
ATOM   8681  CG2 VAL A 539      13.405  -1.208 -36.042  1.00  0.430          C  
ATOM   8682  H   VAL A 539      16.266  -1.647 -36.528  1.00  0.400          H  
ATOM   8683  HA  VAL A 539      14.256  -3.677 -36.167  1.00  0.360          H  
ATOM   8684  HB  VAL A 539      14.222  -1.261 -38.014  1.00  0.520          H  
ATOM   8685 1HG1 VAL A 539      11.764  -1.689 -38.197  1.00  0.520          H  
ATOM   8686 2HG1 VAL A 539      12.675  -3.035 -38.895  1.00  0.520          H  
ATOM   8687 3HG1 VAL A 539      11.968  -3.196 -37.281  1.00  0.520          H  
ATOM   8688 1HG2 VAL A 539      12.723  -0.389 -36.264  1.00  0.520          H  
ATOM   8689 2HG2 VAL A 539      12.933  -1.894 -35.367  1.00  0.520          H  
ATOM   8690 3HG2 VAL A 539      14.310  -0.812 -35.586  1.00  0.520          H  
ATOM   8691  N   THR A 540      15.705  -3.604 -39.133  1.00  0.320          N  
ATOM   8692  CA  THR A 540      15.916  -4.405 -40.325  1.00  0.320          C  
ATOM   8693  C   THR A 540      16.424  -5.780 -39.936  1.00  0.320          C  
ATOM   8694  O   THR A 540      15.941  -6.798 -40.450  1.00  0.310          O  
ATOM   8695  CB  THR A 540      16.938  -3.742 -41.275  1.00  0.450          C  
ATOM   8696  OG1 THR A 540      16.443  -2.465 -41.711  1.00  0.450          O  
ATOM   8697  CG2 THR A 540      17.176  -4.642 -42.496  1.00  0.450          C  
ATOM   8698  H   THR A 540      16.204  -2.730 -39.037  1.00  0.380          H  
ATOM   8699  HA  THR A 540      14.966  -4.520 -40.845  1.00  0.380          H  
ATOM   8700  HB  THR A 540      17.876  -3.590 -40.741  1.00  0.540          H  
ATOM   8701  HG1 THR A 540      17.145  -1.983 -42.163  1.00  0.540          H  
ATOM   8702 1HG2 THR A 540      17.893  -4.168 -43.159  1.00  0.540          H  
ATOM   8703 2HG2 THR A 540      17.567  -5.609 -42.185  1.00  0.540          H  
ATOM   8704 3HG2 THR A 540      16.236  -4.788 -43.026  1.00  0.540          H  
ATOM   8705  N   ARG A 541      17.399  -5.821 -39.023  1.00  0.330          N  
ATOM   8706  CA  ARG A 541      17.948  -7.091 -38.605  1.00  0.320          C  
ATOM   8707  C   ARG A 541      16.878  -7.927 -37.896  1.00  0.290          C  
ATOM   8708  O   ARG A 541      16.809  -9.139 -38.126  1.00  0.290          O  
ATOM   8709  CB  ARG A 541      19.125  -6.904 -37.681  1.00  0.450          C  
ATOM   8710  CG  ARG A 541      20.363  -6.178 -38.244  1.00  0.450          C  
ATOM   8711  CD  ARG A 541      21.022  -6.847 -39.375  1.00  0.450          C  
ATOM   8712  NE  ARG A 541      22.273  -6.150 -39.734  1.00  0.450          N  
ATOM   8713  CZ  ARG A 541      22.931  -6.273 -40.909  1.00  0.450          C  
ATOM   8714  NH1 ARG A 541      22.463  -7.053 -41.864  1.00  0.450          N  
ATOM   8715  NH2 ARG A 541      24.057  -5.604 -41.102  1.00  0.450          N  
ATOM   8716  H   ARG A 541      17.768  -4.944 -38.644  1.00  0.400          H  
ATOM   8717  HA  ARG A 541      18.274  -7.636 -39.488  1.00  0.380          H  
ATOM   8718 1HB  ARG A 541      18.799  -6.353 -36.800  1.00  0.540          H  
ATOM   8719 2HB  ARG A 541      19.453  -7.885 -37.365  1.00  0.540          H  
ATOM   8720 1HG  ARG A 541      20.092  -5.190 -38.576  1.00  0.540          H  
ATOM   8721 2HG  ARG A 541      21.077  -6.095 -37.451  1.00  0.540          H  
ATOM   8722 1HD  ARG A 541      21.263  -7.875 -39.104  1.00  0.540          H  
ATOM   8723 2HD  ARG A 541      20.359  -6.829 -40.236  1.00  0.540          H  
ATOM   8724  HE  ARG A 541      22.702  -5.555 -39.005  1.00  0.540          H  
ATOM   8725 1HH1 ARG A 541      21.610  -7.569 -41.726  1.00  0.540          H  
ATOM   8726 2HH1 ARG A 541      22.964  -7.139 -42.737  1.00  0.540          H  
ATOM   8727 1HH2 ARG A 541      24.420  -4.995 -40.376  1.00  0.540          H  
ATOM   8728 2HH2 ARG A 541      24.555  -5.691 -41.975  1.00  0.540          H  
ATOM   8729  N   LEU A 542      16.019  -7.288 -37.072  1.00  0.280          N  
ATOM   8730  CA  LEU A 542      14.936  -7.993 -36.388  1.00  0.250          C  
ATOM   8731  C   LEU A 542      13.978  -8.594 -37.379  1.00  0.250          C  
ATOM   8732  O   LEU A 542      13.566  -9.742 -37.218  1.00  0.240          O  
ATOM   8733  CB  LEU A 542      14.131  -7.080 -35.445  1.00  0.360          C  
ATOM   8734  CG  LEU A 542      12.880  -7.750 -34.715  1.00  0.360          C  
ATOM   8735  CD1 LEU A 542      13.302  -8.901 -33.842  1.00  0.360          C  
ATOM   8736  CD2 LEU A 542      12.198  -6.725 -33.883  1.00  0.360          C  
ATOM   8737  H   LEU A 542      16.165  -6.294 -36.876  1.00  0.340          H  
ATOM   8738  HA  LEU A 542      15.377  -8.798 -35.819  1.00  0.300          H  
ATOM   8739 1HB  LEU A 542      14.804  -6.685 -34.686  1.00  0.430          H  
ATOM   8740 2HB  LEU A 542      13.757  -6.239 -36.027  1.00  0.430          H  
ATOM   8741  HG  LEU A 542      12.183  -8.128 -35.462  1.00  0.430          H  
ATOM   8742 1HD1 LEU A 542      12.416  -9.321 -33.364  1.00  0.430          H  
ATOM   8743 2HD1 LEU A 542      13.782  -9.677 -34.432  1.00  0.430          H  
ATOM   8744 3HD1 LEU A 542      13.986  -8.548 -33.083  1.00  0.430          H  
ATOM   8745 1HD2 LEU A 542      11.327  -7.161 -33.383  1.00  0.430          H  
ATOM   8746 2HD2 LEU A 542      12.891  -6.362 -33.154  1.00  0.430          H  
ATOM   8747 3HD2 LEU A 542      11.875  -5.909 -34.519  1.00  0.430          H  
ATOM   8748  N   VAL A 543      13.600  -7.834 -38.396  1.00  0.250          N  
ATOM   8749  CA  VAL A 543      12.695  -8.377 -39.378  1.00  0.250          C  
ATOM   8750  C   VAL A 543      13.315  -9.566 -40.085  1.00  0.270          C  
ATOM   8751  O   VAL A 543      12.633 -10.575 -40.273  1.00  0.260          O  
ATOM   8752  CB  VAL A 543      12.271  -7.318 -40.399  1.00  0.350          C  
ATOM   8753  CG1 VAL A 543      11.522  -7.984 -41.538  1.00  0.350          C  
ATOM   8754  CG2 VAL A 543      11.358  -6.300 -39.709  1.00  0.350          C  
ATOM   8755  H   VAL A 543      13.930  -6.866 -38.458  1.00  0.300          H  
ATOM   8756  HA  VAL A 543      11.800  -8.715 -38.859  1.00  0.300          H  
ATOM   8757  HB  VAL A 543      13.157  -6.819 -40.803  1.00  0.420          H  
ATOM   8758 1HG1 VAL A 543      11.227  -7.232 -42.249  1.00  0.420          H  
ATOM   8759 2HG1 VAL A 543      12.159  -8.705 -42.042  1.00  0.420          H  
ATOM   8760 3HG1 VAL A 543      10.644  -8.491 -41.141  1.00  0.420          H  
ATOM   8761 1HG2 VAL A 543      11.043  -5.538 -40.423  1.00  0.420          H  
ATOM   8762 2HG2 VAL A 543      10.483  -6.815 -39.317  1.00  0.420          H  
ATOM   8763 3HG2 VAL A 543      11.891  -5.825 -38.889  1.00  0.420          H  
ATOM   8764  N   ASN A 544      14.584  -9.462 -40.493  1.00  0.290          N  
ATOM   8765  CA  ASN A 544      15.216 -10.583 -41.171  1.00  0.300          C  
ATOM   8766  C   ASN A 544      15.319 -11.799 -40.246  1.00  0.300          C  
ATOM   8767  O   ASN A 544      15.116 -12.933 -40.686  1.00  0.300          O  
ATOM   8768  CB  ASN A 544      16.560 -10.162 -41.708  1.00  0.420          C  
ATOM   8769  CG  ASN A 544      16.411  -9.248 -42.895  1.00  0.420          C  
ATOM   8770  OD1 ASN A 544      15.362  -9.216 -43.553  1.00  0.420          O  
ATOM   8771  ND2 ASN A 544      17.440  -8.506 -43.187  1.00  0.420          N  
ATOM   8772  H   ASN A 544      15.098  -8.586 -40.350  1.00  0.350          H  
ATOM   8773  HA  ASN A 544      14.588 -10.871 -42.011  1.00  0.360          H  
ATOM   8774 1HB  ASN A 544      17.112  -9.637 -40.925  1.00  0.500          H  
ATOM   8775 2HB  ASN A 544      17.138 -11.040 -41.994  1.00  0.500          H  
ATOM   8776 1HD2 ASN A 544      17.398  -7.881 -43.966  1.00  0.500          H  
ATOM   8777 2HD2 ASN A 544      18.267  -8.561 -42.635  1.00  0.500          H  
ATOM   8778  N   THR A 545      15.570 -11.549 -38.959  1.00  0.280          N  
ATOM   8779  CA  THR A 545      15.666 -12.587 -37.944  1.00  0.280          C  
ATOM   8780  C   THR A 545      14.349 -13.344 -37.889  1.00  0.260          C  
ATOM   8781  O   THR A 545      14.327 -14.583 -37.976  1.00  0.260          O  
ATOM   8782  CB  THR A 545      16.000 -11.919 -36.565  1.00  0.390          C  
ATOM   8783  OG1 THR A 545      17.290 -11.302 -36.647  1.00  0.390          O  
ATOM   8784  CG2 THR A 545      15.954 -12.865 -35.372  1.00  0.390          C  
ATOM   8785  H   THR A 545      15.765 -10.587 -38.681  1.00  0.340          H  
ATOM   8786  HA  THR A 545      16.461 -13.281 -38.218  1.00  0.340          H  
ATOM   8787  HB  THR A 545      15.279 -11.157 -36.380  1.00  0.470          H  
ATOM   8788  HG1 THR A 545      17.256 -10.569 -37.296  1.00  0.470          H  
ATOM   8789 1HG2 THR A 545      16.181 -12.303 -34.465  1.00  0.470          H  
ATOM   8790 2HG2 THR A 545      14.957 -13.297 -35.283  1.00  0.470          H  
ATOM   8791 3HG2 THR A 545      16.681 -13.641 -35.495  1.00  0.470          H  
ATOM   8792  N   LEU A 546      13.246 -12.587 -37.830  1.00  0.240          N  
ATOM   8793  CA  LEU A 546      11.920 -13.170 -37.785  1.00  0.230          C  
ATOM   8794  C   LEU A 546      11.581 -13.912 -39.094  1.00  0.250          C  
ATOM   8795  O   LEU A 546      10.982 -14.995 -39.051  1.00  0.250          O  
ATOM   8796  CB  LEU A 546      10.891 -12.069 -37.474  1.00  0.330          C  
ATOM   8797  CG  LEU A 546      10.994 -11.416 -36.021  1.00  0.330          C  
ATOM   8798  CD1 LEU A 546      10.034 -10.234 -35.921  1.00  0.330          C  
ATOM   8799  CD2 LEU A 546      10.696 -12.444 -34.946  1.00  0.330          C  
ATOM   8800  H   LEU A 546      13.354 -11.570 -37.756  1.00  0.290          H  
ATOM   8801  HA  LEU A 546      11.912 -13.905 -36.989  1.00  0.280          H  
ATOM   8802 1HB  LEU A 546      11.017 -11.271 -38.209  1.00  0.390          H  
ATOM   8803 2HB  LEU A 546       9.893 -12.487 -37.585  1.00  0.390          H  
ATOM   8804  HG  LEU A 546      11.996 -11.035 -35.868  1.00  0.390          H  
ATOM   8805 1HD1 LEU A 546      10.123  -9.771 -34.937  1.00  0.390          H  
ATOM   8806 2HD1 LEU A 546      10.279  -9.498 -36.687  1.00  0.390          H  
ATOM   8807 3HD1 LEU A 546       9.029 -10.577 -36.056  1.00  0.390          H  
ATOM   8808 1HD2 LEU A 546      10.770 -11.969 -33.976  1.00  0.390          H  
ATOM   8809 2HD2 LEU A 546       9.707 -12.836 -35.088  1.00  0.390          H  
ATOM   8810 3HD2 LEU A 546      11.405 -13.254 -34.988  1.00  0.390          H  
ATOM   8811  N   LYS A 547      11.994 -13.374 -40.258  1.00  0.260          N  
ATOM   8812  CA  LYS A 547      11.765 -14.041 -41.553  1.00  0.280          C  
ATOM   8813  C   LYS A 547      12.430 -15.414 -41.619  1.00  0.290          C  
ATOM   8814  O   LYS A 547      11.892 -16.339 -42.229  1.00  0.300          O  
ATOM   8815  CB  LYS A 547      12.240 -13.205 -42.749  1.00  0.380          C  
ATOM   8816  CG  LYS A 547      11.380 -11.998 -43.109  1.00  0.380          C  
ATOM   8817  CD  LYS A 547      11.962 -11.239 -44.302  1.00  0.380          C  
ATOM   8818  CE  LYS A 547      11.050 -10.099 -44.755  1.00  0.380          C  
ATOM   8819  NZ  LYS A 547      11.630  -9.345 -45.914  1.00  0.380          N  
ATOM   8820  H   LYS A 547      12.441 -12.452 -40.245  1.00  0.310          H  
ATOM   8821  HA  LYS A 547      10.694 -14.197 -41.667  1.00  0.340          H  
ATOM   8822 1HB  LYS A 547      13.246 -12.845 -42.548  1.00  0.460          H  
ATOM   8823 2HB  LYS A 547      12.299 -13.844 -43.628  1.00  0.460          H  
ATOM   8824 1HG  LYS A 547      10.394 -12.354 -43.383  1.00  0.460          H  
ATOM   8825 2HG  LYS A 547      11.289 -11.333 -42.256  1.00  0.460          H  
ATOM   8826 1HD  LYS A 547      12.932 -10.818 -44.018  1.00  0.460          H  
ATOM   8827 2HD  LYS A 547      12.115 -11.925 -45.132  1.00  0.460          H  
ATOM   8828 1HE  LYS A 547      10.087 -10.513 -45.049  1.00  0.460          H  
ATOM   8829 2HE  LYS A 547      10.895  -9.415 -43.934  1.00  0.460          H  
ATOM   8830 1HZ  LYS A 547      10.998  -8.605 -46.185  1.00  0.460          H  
ATOM   8831 2HZ  LYS A 547      12.522  -8.942 -45.654  1.00  0.460          H  
ATOM   8832 3HZ  LYS A 547      11.764  -9.974 -46.694  1.00  0.460          H  
ATOM   8833  N   GLU A 548      13.574 -15.568 -40.948  1.00  0.290          N  
ATOM   8834  CA  GLU A 548      14.315 -16.827 -40.926  1.00  0.300          C  
ATOM   8835  C   GLU A 548      13.713 -17.844 -39.947  1.00  0.290          C  
ATOM   8836  O   GLU A 548      14.223 -18.959 -39.813  1.00  0.300          O  
ATOM   8837  CB  GLU A 548      15.790 -16.589 -40.566  1.00  0.420          C  
ATOM   8838  CG  GLU A 548      16.602 -15.833 -41.620  1.00  0.420          C  
ATOM   8839  CD  GLU A 548      18.032 -15.552 -41.190  1.00  0.420          C  
ATOM   8840  OE1 GLU A 548      18.378 -15.872 -40.073  1.00  0.420          O  
ATOM   8841  OE2 GLU A 548      18.774 -15.018 -41.978  1.00  0.420          O  
ATOM   8842  H   GLU A 548      13.993 -14.745 -40.495  1.00  0.350          H  
ATOM   8843  HA  GLU A 548      14.274 -17.258 -41.925  1.00  0.360          H  
ATOM   8844 1HB  GLU A 548      15.841 -16.013 -39.638  1.00  0.500          H  
ATOM   8845 2HB  GLU A 548      16.281 -17.543 -40.381  1.00  0.500          H  
ATOM   8846 1HG  GLU A 548      16.622 -16.430 -42.529  1.00  0.500          H  
ATOM   8847 2HG  GLU A 548      16.103 -14.899 -41.851  1.00  0.500          H  
ATOM   8848  N   GLY A 549      12.639 -17.463 -39.247  1.00  0.280          N  
ATOM   8849  CA  GLY A 549      11.977 -18.337 -38.296  1.00  0.270          C  
ATOM   8850  C   GLY A 549      12.525 -18.262 -36.877  1.00  0.260          C  
ATOM   8851  O   GLY A 549      12.177 -19.098 -36.041  1.00  0.260          O  
ATOM   8852  H   GLY A 549      12.233 -16.537 -39.390  1.00  0.340          H  
ATOM   8853 1HA  GLY A 549      10.917 -18.087 -38.281  1.00  0.320          H  
ATOM   8854 2HA  GLY A 549      12.047 -19.363 -38.655  1.00  0.320          H  
ATOM   8855  N   LYS A 550      13.391 -17.293 -36.582  1.00  0.260          N  
ATOM   8856  CA  LYS A 550      13.931 -17.206 -35.237  1.00  0.260          C  
ATOM   8857  C   LYS A 550      12.902 -16.534 -34.346  1.00  0.240          C  
ATOM   8858  O   LYS A 550      12.286 -15.542 -34.742  1.00  0.220          O  
ATOM   8859  CB  LYS A 550      15.243 -16.446 -35.265  1.00  0.360          C  
ATOM   8860  CG  LYS A 550      16.342 -17.175 -36.036  1.00  0.360          C  
ATOM   8861  CD  LYS A 550      17.618 -16.356 -36.120  1.00  0.360          C  
ATOM   8862  CE  LYS A 550      18.689 -17.073 -36.921  1.00  0.360          C  
ATOM   8863  NZ  LYS A 550      19.922 -16.244 -37.068  1.00  0.360          N  
ATOM   8864  H   LYS A 550      13.672 -16.581 -37.265  1.00  0.310          H  
ATOM   8865  HA  LYS A 550      14.109 -18.211 -34.856  1.00  0.310          H  
ATOM   8866 1HB  LYS A 550      15.082 -15.513 -35.755  1.00  0.440          H  
ATOM   8867 2HB  LYS A 550      15.585 -16.245 -34.248  1.00  0.440          H  
ATOM   8868 1HG  LYS A 550      16.552 -18.126 -35.551  1.00  0.440          H  
ATOM   8869 2HG  LYS A 550      15.988 -17.378 -37.051  1.00  0.440          H  
ATOM   8870 1HD  LYS A 550      17.396 -15.431 -36.649  1.00  0.440          H  
ATOM   8871 2HD  LYS A 550      17.989 -16.115 -35.123  1.00  0.440          H  
ATOM   8872 1HE  LYS A 550      18.946 -18.009 -36.429  1.00  0.440          H  
ATOM   8873 2HE  LYS A 550      18.293 -17.292 -37.915  1.00  0.440          H  
ATOM   8874 1HZ  LYS A 550      20.600 -16.750 -37.620  1.00  0.440          H  
ATOM   8875 2HZ  LYS A 550      19.691 -15.370 -37.539  1.00  0.440          H  
ATOM   8876 3HZ  LYS A 550      20.310 -16.039 -36.160  1.00  0.440          H  
ATOM   8877  N   ARG A 551      12.744 -17.045 -33.131  1.00  0.240          N  
ATOM   8878  CA  ARG A 551      11.790 -16.505 -32.169  1.00  0.230          C  
ATOM   8879  C   ARG A 551      12.375 -16.556 -30.775  1.00  0.240          C  
ATOM   8880  O   ARG A 551      13.442 -17.134 -30.565  1.00  0.250          O  
ATOM   8881  CB  ARG A 551      10.478 -17.291 -32.165  1.00  0.330          C  
ATOM   8882  CG  ARG A 551       9.686 -17.299 -33.474  1.00  0.330          C  
ATOM   8883  CD  ARG A 551       9.102 -15.977 -33.803  1.00  0.330          C  
ATOM   8884  NE  ARG A 551       8.247 -16.060 -34.978  1.00  0.330          N  
ATOM   8885  CZ  ARG A 551       8.643 -15.954 -36.249  1.00  0.330          C  
ATOM   8886  NH1 ARG A 551       9.890 -15.768 -36.581  1.00  0.330          N  
ATOM   8887  NH2 ARG A 551       7.719 -16.046 -37.169  1.00  0.330          N  
ATOM   8888  H   ARG A 551      13.293 -17.853 -32.868  1.00  0.290          H  
ATOM   8889  HA  ARG A 551      11.591 -15.463 -32.414  1.00  0.280          H  
ATOM   8890 1HB  ARG A 551      10.685 -18.328 -31.902  1.00  0.390          H  
ATOM   8891 2HB  ARG A 551       9.820 -16.895 -31.393  1.00  0.390          H  
ATOM   8892 1HG  ARG A 551      10.319 -17.620 -34.296  1.00  0.390          H  
ATOM   8893 2HG  ARG A 551       8.857 -18.000 -33.374  1.00  0.390          H  
ATOM   8894 1HD  ARG A 551       8.508 -15.625 -32.964  1.00  0.390          H  
ATOM   8895 2HD  ARG A 551       9.880 -15.258 -34.004  1.00  0.390          H  
ATOM   8896  HE  ARG A 551       7.230 -16.196 -34.847  1.00  0.390          H  
ATOM   8897 1HH1 ARG A 551      10.633 -15.696 -35.860  1.00  0.390          H  
ATOM   8898 2HH1 ARG A 551      10.138 -15.675 -37.580  1.00  0.390          H  
ATOM   8899 1HH2 ARG A 551       6.746 -16.193 -36.847  1.00  0.390          H  
ATOM   8900 2HH2 ARG A 551       7.953 -15.981 -38.146  1.00  0.390          H  
ATOM   8901  N   LEU A 552      11.685 -15.940 -29.826  1.00  0.250          N  
ATOM   8902  CA  LEU A 552      12.135 -15.967 -28.452  1.00  0.260          C  
ATOM   8903  C   LEU A 552      12.141 -17.429 -27.965  1.00  0.260          C  
ATOM   8904  O   LEU A 552      11.270 -18.212 -28.375  1.00  0.270          O  
ATOM   8905  CB  LEU A 552      11.204 -15.105 -27.574  1.00  0.360          C  
ATOM   8906  CG  LEU A 552      11.199 -13.560 -27.841  1.00  0.360          C  
ATOM   8907  CD1 LEU A 552      10.105 -12.903 -26.977  1.00  0.360          C  
ATOM   8908  CD2 LEU A 552      12.570 -12.956 -27.504  1.00  0.360          C  
ATOM   8909  H   LEU A 552      10.827 -15.463 -30.062  1.00  0.300          H  
ATOM   8910  HA  LEU A 552      13.134 -15.560 -28.443  1.00  0.310          H  
ATOM   8911 1HB  LEU A 552      10.192 -15.454 -27.726  1.00  0.430          H  
ATOM   8912 2HB  LEU A 552      11.453 -15.262 -26.523  1.00  0.430          H  
ATOM   8913  HG  LEU A 552      10.965 -13.372 -28.884  1.00  0.430          H  
ATOM   8914 1HD1 LEU A 552      10.088 -11.830 -27.169  1.00  0.430          H  
ATOM   8915 2HD1 LEU A 552       9.133 -13.329 -27.227  1.00  0.430          H  
ATOM   8916 3HD1 LEU A 552      10.315 -13.077 -25.920  1.00  0.430          H  
ATOM   8917 1HD2 LEU A 552      12.553 -11.886 -27.673  1.00  0.430          H  
ATOM   8918 2HD2 LEU A 552      12.776 -13.143 -26.472  1.00  0.430          H  
ATOM   8919 3HD2 LEU A 552      13.351 -13.389 -28.117  1.00  0.430          H  
ATOM   8920  N   PRO A 553      13.130 -17.818 -27.133  1.00  0.260          N  
ATOM   8921  CA  PRO A 553      13.340 -19.135 -26.555  1.00  0.260          C  
ATOM   8922  C   PRO A 553      12.308 -19.469 -25.515  1.00  0.270          C  
ATOM   8923  O   PRO A 553      11.641 -18.581 -24.996  1.00  0.290          O  
ATOM   8924  CB  PRO A 553      14.726 -19.013 -25.912  1.00  0.390          C  
ATOM   8925  CG  PRO A 553      14.867 -17.548 -25.586  1.00  0.390          C  
ATOM   8926  CD  PRO A 553      14.159 -16.831 -26.711  1.00  0.390          C  
ATOM   8927  HA  PRO A 553      13.338 -19.886 -27.360  1.00  0.310          H  
ATOM   8928 1HB  PRO A 553      14.770 -19.652 -25.009  1.00  0.470          H  
ATOM   8929 2HB  PRO A 553      15.496 -19.379 -26.604  1.00  0.470          H  
ATOM   8930 1HG  PRO A 553      14.418 -17.332 -24.601  1.00  0.470          H  
ATOM   8931 2HG  PRO A 553      15.934 -17.283 -25.514  1.00  0.470          H  
ATOM   8932 1HD  PRO A 553      13.703 -15.928 -26.310  1.00  0.470          H  
ATOM   8933 2HD  PRO A 553      14.869 -16.626 -27.533  1.00  0.470          H  
ATOM   8934  N   CYS A 554      12.178 -20.746 -25.218  1.00  0.270          N  
ATOM   8935  CA  CYS A 554      11.303 -21.201 -24.161  1.00  0.270          C  
ATOM   8936  C   CYS A 554      11.857 -20.744 -22.802  1.00  0.260          C  
ATOM   8937  O   CYS A 554      13.036 -20.971 -22.538  1.00  0.300          O  
ATOM   8938  CB  CYS A 554      11.195 -22.721 -24.212  1.00  0.380          C  
ATOM   8939  SG  CYS A 554      10.084 -23.424 -23.014  1.00  0.380          S  
ATOM   8940  H   CYS A 554      12.732 -21.427 -25.721  1.00  0.320          H  
ATOM   8941  HA  CYS A 554      10.331 -20.798 -24.340  1.00  0.320          H  
ATOM   8942 1HB  CYS A 554      10.857 -23.029 -25.203  1.00  0.450          H  
ATOM   8943 2HB  CYS A 554      12.178 -23.159 -24.050  1.00  0.450          H  
ATOM   8944  HG  CYS A 554      10.748 -23.035 -21.899  1.00  0.450          H  
ATOM   8945  N   PRO A 555      11.062 -20.077 -21.938  1.00  0.210          N  
ATOM   8946  CA  PRO A 555      11.440 -19.620 -20.612  1.00  0.200          C  
ATOM   8947  C   PRO A 555      11.858 -20.798 -19.734  1.00  0.170          C  
ATOM   8948  O   PRO A 555      11.421 -21.928 -19.986  1.00  0.180          O  
ATOM   8949  CB  PRO A 555      10.143 -19.021 -20.066  1.00  0.300          C  
ATOM   8950  CG  PRO A 555       9.356 -18.641 -21.263  1.00  0.300          C  
ATOM   8951  CD  PRO A 555       9.725 -19.644 -22.342  1.00  0.300          C  
ATOM   8952  HA  PRO A 555      12.208 -18.852 -20.728  1.00  0.240          H  
ATOM   8953 1HB  PRO A 555       9.666 -19.719 -19.395  1.00  0.360          H  
ATOM   8954 2HB  PRO A 555      10.366 -18.165 -19.456  1.00  0.360          H  
ATOM   8955 1HG  PRO A 555       8.302 -18.678 -21.028  1.00  0.360          H  
ATOM   8956 2HG  PRO A 555       9.565 -17.604 -21.524  1.00  0.360          H  
ATOM   8957 1HD  PRO A 555       9.031 -20.482 -22.392  1.00  0.360          H  
ATOM   8958 2HD  PRO A 555       9.769 -19.071 -23.282  1.00  0.360          H  
ATOM   8959  N   PRO A 556      12.747 -20.594 -18.749  1.00  0.180          N  
ATOM   8960  CA  PRO A 556      13.136 -21.601 -17.794  1.00  0.240          C  
ATOM   8961  C   PRO A 556      11.864 -22.112 -17.156  1.00  0.410          C  
ATOM   8962  O   PRO A 556      10.988 -21.328 -16.820  1.00  1.230          O  
ATOM   8963  CB  PRO A 556      14.000 -20.811 -16.803  1.00  0.360          C  
ATOM   8964  CG  PRO A 556      14.560 -19.665 -17.626  1.00  0.360          C  
ATOM   8965  CD  PRO A 556      13.440 -19.293 -18.577  1.00  0.360          C  
ATOM   8966  HA  PRO A 556      13.696 -22.406 -18.296  1.00  0.290          H  
ATOM   8967 1HB  PRO A 556      13.382 -20.471 -15.956  1.00  0.430          H  
ATOM   8968 2HB  PRO A 556      14.780 -21.463 -16.384  1.00  0.430          H  
ATOM   8969 1HG  PRO A 556      14.849 -18.828 -16.968  1.00  0.430          H  
ATOM   8970 2HG  PRO A 556      15.472 -19.982 -18.152  1.00  0.430          H  
ATOM   8971 1HD  PRO A 556      12.771 -18.555 -18.126  1.00  0.430          H  
ATOM   8972 2HD  PRO A 556      13.912 -18.944 -19.502  1.00  0.430          H  
ATOM   8973  N   ASN A 557      11.786 -23.407 -16.969  1.00  0.480          N  
ATOM   8974  CA  ASN A 557      10.650 -24.134 -16.408  1.00  0.370          C  
ATOM   8975  C   ASN A 557       9.279 -23.793 -17.021  1.00  0.260          C  
ATOM   8976  O   ASN A 557       8.238 -23.996 -16.388  1.00  0.250          O  
ATOM   8977  CB  ASN A 557      10.614 -23.921 -14.909  1.00  0.560          C  
ATOM   8978  CG  ASN A 557      11.849 -24.447 -14.238  1.00  0.560          C  
ATOM   8979  OD1 ASN A 557      12.418 -25.468 -14.651  1.00  0.560          O  
ATOM   8980  ND2 ASN A 557      12.283 -23.771 -13.205  1.00  0.560          N  
ATOM   8981  H   ASN A 557      12.577 -23.966 -17.261  1.00  0.580          H  
ATOM   8982  HA  ASN A 557      10.814 -25.196 -16.597  1.00  0.440          H  
ATOM   8983 1HB  ASN A 557      10.513 -22.856 -14.689  1.00  0.670          H  
ATOM   8984 2HB  ASN A 557       9.744 -24.425 -14.488  1.00  0.670          H  
ATOM   8985 1HD2 ASN A 557      13.101 -24.074 -12.714  1.00  0.670          H  
ATOM   8986 2HD2 ASN A 557      11.794 -22.952 -12.904  1.00  0.670          H  
ATOM   8987  N   CYS A 558       9.274 -23.453 -18.307  1.00  0.240          N  
ATOM   8988  CA  CYS A 558       8.068 -23.292 -19.090  1.00  0.240          C  
ATOM   8989  C   CYS A 558       7.782 -24.613 -19.787  1.00  0.440          C  
ATOM   8990  O   CYS A 558       8.644 -25.118 -20.489  1.00  0.860          O  
ATOM   8991  CB  CYS A 558       8.210 -22.197 -20.121  1.00  0.340          C  
ATOM   8992  SG  CYS A 558       6.861 -22.093 -21.285  1.00  0.340          S  
ATOM   8993  H   CYS A 558      10.161 -23.233 -18.772  1.00  0.290          H  
ATOM   8994  HA  CYS A 558       7.278 -22.978 -18.426  1.00  0.290          H  
ATOM   8995 1HB  CYS A 558       8.230 -21.270 -19.595  1.00  0.400          H  
ATOM   8996 2HB  CYS A 558       9.125 -22.297 -20.644  1.00  0.400          H  
ATOM   8997  HG  CYS A 558       7.109 -23.294 -21.862  1.00  0.400          H  
ATOM   8998  N   PRO A 559       6.614 -25.210 -19.617  1.00  0.960          N  
ATOM   8999  CA  PRO A 559       6.204 -26.461 -20.225  1.00  1.330          C  
ATOM   9000  C   PRO A 559       6.233 -26.508 -21.756  1.00  0.900          C  
ATOM   9001  O   PRO A 559       6.440 -25.530 -22.477  1.00  1.410          O  
ATOM   9002  CB  PRO A 559       4.765 -26.615 -19.717  1.00  2.000          C  
ATOM   9003  CG  PRO A 559       4.702 -25.824 -18.444  1.00  2.000          C  
ATOM   9004  CD  PRO A 559       5.642 -24.676 -18.629  1.00  2.000          C  
ATOM   9005  HA  PRO A 559       6.836 -27.266 -19.817  1.00  1.600          H  
ATOM   9006 1HB  PRO A 559       4.066 -26.261 -20.475  1.00  2.390          H  
ATOM   9007 2HB  PRO A 559       4.534 -27.684 -19.565  1.00  2.390          H  
ATOM   9008 1HG  PRO A 559       3.673 -25.507 -18.265  1.00  2.390          H  
ATOM   9009 2HG  PRO A 559       4.983 -26.459 -17.588  1.00  2.390          H  
ATOM   9010 1HD  PRO A 559       5.141 -23.778 -18.990  1.00  2.390          H  
ATOM   9011 2HD  PRO A 559       6.111 -24.532 -17.643  1.00  2.390          H  
ATOM   9012  N   ASP A 560       6.065 -27.688 -22.283  1.00  0.370          N  
ATOM   9013  CA  ASP A 560       5.980 -27.753 -23.720  1.00  0.680          C  
ATOM   9014  C   ASP A 560       4.668 -27.111 -24.175  1.00  0.600          C  
ATOM   9015  O   ASP A 560       4.646 -26.362 -25.149  1.00  0.980          O  
ATOM   9016  CB  ASP A 560       6.004 -29.201 -24.203  1.00  0.830          C  
ATOM   9017  CG  ASP A 560       7.348 -29.904 -24.044  1.00  0.830          C  
ATOM   9018  OD1 ASP A 560       8.352 -29.264 -23.849  1.00  0.830          O  
ATOM   9019  OD2 ASP A 560       7.346 -31.105 -24.116  1.00  0.830          O  
ATOM   9020  H   ASP A 560       5.954 -28.522 -21.719  1.00  0.440          H  
ATOM   9021  HA  ASP A 560       6.816 -27.204 -24.153  1.00  0.820          H  
ATOM   9022 1HB  ASP A 560       5.247 -29.772 -23.656  1.00  0.990          H  
ATOM   9023 2HB  ASP A 560       5.722 -29.228 -25.255  1.00  0.990          H  
ATOM   9024  N   GLU A 561       3.576 -27.397 -23.468  1.00  0.390          N  
ATOM   9025  CA  GLU A 561       2.255 -26.904 -23.851  1.00  0.370          C  
ATOM   9026  C   GLU A 561       2.128 -25.379 -23.789  1.00  0.340          C  
ATOM   9027  O   GLU A 561       1.484 -24.761 -24.645  1.00  0.440          O  
ATOM   9028  CB  GLU A 561       1.204 -27.552 -22.960  1.00  0.530          C  
ATOM   9029  CG  GLU A 561       1.086 -29.077 -23.113  1.00  0.530          C  
ATOM   9030  CD  GLU A 561       2.155 -29.832 -22.343  1.00  0.530          C  
ATOM   9031  OE1 GLU A 561       2.931 -29.182 -21.666  1.00  0.530          O  
ATOM   9032  OE2 GLU A 561       2.204 -31.030 -22.436  1.00  0.530          O  
ATOM   9033  H   GLU A 561       3.652 -28.032 -22.672  1.00  0.470          H  
ATOM   9034  HA  GLU A 561       2.069 -27.213 -24.881  1.00  0.440          H  
ATOM   9035 1HB  GLU A 561       1.405 -27.315 -21.915  1.00  0.630          H  
ATOM   9036 2HB  GLU A 561       0.237 -27.139 -23.221  1.00  0.630          H  
ATOM   9037 1HG  GLU A 561       0.105 -29.392 -22.757  1.00  0.630          H  
ATOM   9038 2HG  GLU A 561       1.159 -29.331 -24.170  1.00  0.630          H  
ATOM   9039  N   VAL A 562       2.740 -24.785 -22.776  1.00  0.300          N  
ATOM   9040  CA  VAL A 562       2.708 -23.346 -22.578  1.00  0.240          C  
ATOM   9041  C   VAL A 562       3.492 -22.669 -23.697  1.00  0.220          C  
ATOM   9042  O   VAL A 562       3.059 -21.647 -24.250  1.00  0.180          O  
ATOM   9043  CB  VAL A 562       3.277 -22.977 -21.202  1.00  0.360          C  
ATOM   9044  CG1 VAL A 562       3.404 -21.479 -21.061  1.00  0.360          C  
ATOM   9045  CG2 VAL A 562       2.366 -23.492 -20.128  1.00  0.360          C  
ATOM   9046  H   VAL A 562       3.238 -25.380 -22.134  1.00  0.360          H  
ATOM   9047  HA  VAL A 562       1.670 -23.011 -22.627  1.00  0.290          H  
ATOM   9048  HB  VAL A 562       4.258 -23.422 -21.105  1.00  0.430          H  
ATOM   9049 1HG1 VAL A 562       3.815 -21.252 -20.083  1.00  0.430          H  
ATOM   9050 2HG1 VAL A 562       4.065 -21.080 -21.825  1.00  0.430          H  
ATOM   9051 3HG1 VAL A 562       2.422 -21.018 -21.160  1.00  0.430          H  
ATOM   9052 1HG2 VAL A 562       2.763 -23.238 -19.150  1.00  0.430          H  
ATOM   9053 2HG2 VAL A 562       1.417 -23.021 -20.262  1.00  0.430          H  
ATOM   9054 3HG2 VAL A 562       2.257 -24.569 -20.208  1.00  0.430          H  
ATOM   9055  N   TYR A 563       4.683 -23.209 -24.001  1.00  0.250          N  
ATOM   9056  CA  TYR A 563       5.486 -22.657 -25.070  1.00  0.230          C  
ATOM   9057  C   TYR A 563       4.718 -22.694 -26.375  1.00  0.230          C  
ATOM   9058  O   TYR A 563       4.791 -21.750 -27.161  1.00  0.270          O  
ATOM   9059  CB  TYR A 563       6.826 -23.347 -25.248  1.00  0.330          C  
ATOM   9060  CG  TYR A 563       7.657 -22.624 -26.311  1.00  0.330          C  
ATOM   9061  CD1 TYR A 563       8.283 -21.456 -25.959  1.00  0.330          C  
ATOM   9062  CD2 TYR A 563       7.776 -23.098 -27.608  1.00  0.330          C  
ATOM   9063  CE1 TYR A 563       9.038 -20.737 -26.868  1.00  0.330          C  
ATOM   9064  CE2 TYR A 563       8.538 -22.384 -28.533  1.00  0.330          C  
ATOM   9065  CZ  TYR A 563       9.173 -21.200 -28.157  1.00  0.330          C  
ATOM   9066  OH  TYR A 563       9.942 -20.492 -29.083  1.00  0.330          O  
ATOM   9067  H   TYR A 563       5.055 -24.019 -23.493  1.00  0.300          H  
ATOM   9068  HA  TYR A 563       5.677 -21.621 -24.839  1.00  0.280          H  
ATOM   9069 1HB  TYR A 563       7.369 -23.348 -24.308  1.00  0.400          H  
ATOM   9070 2HB  TYR A 563       6.676 -24.385 -25.551  1.00  0.400          H  
ATOM   9071  HD1 TYR A 563       8.179 -21.097 -24.943  1.00  0.400          H  
ATOM   9072  HD2 TYR A 563       7.277 -24.020 -27.902  1.00  0.400          H  
ATOM   9073  HE1 TYR A 563       9.529 -19.808 -26.566  1.00  0.400          H  
ATOM   9074  HE2 TYR A 563       8.638 -22.752 -29.554  1.00  0.400          H  
ATOM   9075  HH  TYR A 563      10.360 -19.687 -28.667  1.00  0.400          H  
ATOM   9076  N   GLN A 564       4.049 -23.816 -26.673  1.00  0.250          N  
ATOM   9077  CA  GLN A 564       3.320 -23.889 -27.928  1.00  0.280          C  
ATOM   9078  C   GLN A 564       2.210 -22.840 -28.000  1.00  0.250          C  
ATOM   9079  O   GLN A 564       2.018 -22.238 -29.058  1.00  0.250          O  
ATOM   9080  CB  GLN A 564       2.758 -25.287 -28.154  1.00  0.380          C  
ATOM   9081  CG  GLN A 564       3.828 -26.329 -28.414  1.00  0.380          C  
ATOM   9082  CD  GLN A 564       4.626 -26.030 -29.656  1.00  0.380          C  
ATOM   9083  OE1 GLN A 564       4.063 -25.778 -30.732  1.00  0.380          O  
ATOM   9084  NE2 GLN A 564       5.947 -26.050 -29.520  1.00  0.380          N  
ATOM   9085  H   GLN A 564       4.065 -24.616 -26.029  1.00  0.300          H  
ATOM   9086  HA  GLN A 564       4.018 -23.677 -28.732  1.00  0.340          H  
ATOM   9087 1HB  GLN A 564       2.195 -25.595 -27.270  1.00  0.460          H  
ATOM   9088 2HB  GLN A 564       2.071 -25.275 -28.998  1.00  0.460          H  
ATOM   9089 1HG  GLN A 564       4.517 -26.339 -27.581  1.00  0.460          H  
ATOM   9090 2HG  GLN A 564       3.360 -27.306 -28.523  1.00  0.460          H  
ATOM   9091 1HE2 GLN A 564       6.553 -25.883 -30.299  1.00  0.460          H  
ATOM   9092 2HE2 GLN A 564       6.344 -26.235 -28.620  1.00  0.460          H  
ATOM   9093  N   LEU A 565       1.527 -22.528 -26.887  1.00  0.240          N  
ATOM   9094  CA  LEU A 565       0.529 -21.457 -26.988  1.00  0.210          C  
ATOM   9095  C   LEU A 565       1.214 -20.144 -27.396  1.00  0.200          C  
ATOM   9096  O   LEU A 565       0.692 -19.398 -28.232  1.00  0.210          O  
ATOM   9097  CB  LEU A 565      -0.236 -21.253 -25.662  1.00  0.310          C  
ATOM   9098  CG  LEU A 565      -1.234 -22.379 -25.234  1.00  0.310          C  
ATOM   9099  CD1 LEU A 565      -1.742 -22.096 -23.824  1.00  0.310          C  
ATOM   9100  CD2 LEU A 565      -2.424 -22.426 -26.194  1.00  0.310          C  
ATOM   9101  H   LEU A 565       1.647 -23.084 -26.032  1.00  0.290          H  
ATOM   9102  HA  LEU A 565      -0.170 -21.715 -27.775  1.00  0.250          H  
ATOM   9103 1HB  LEU A 565       0.505 -21.161 -24.863  1.00  0.370          H  
ATOM   9104 2HB  LEU A 565      -0.785 -20.317 -25.717  1.00  0.370          H  
ATOM   9105  HG  LEU A 565      -0.713 -23.340 -25.234  1.00  0.370          H  
ATOM   9106 1HD1 LEU A 565      -2.429 -22.883 -23.514  1.00  0.370          H  
ATOM   9107 2HD1 LEU A 565      -0.900 -22.058 -23.137  1.00  0.370          H  
ATOM   9108 3HD1 LEU A 565      -2.264 -21.142 -23.814  1.00  0.370          H  
ATOM   9109 1HD2 LEU A 565      -3.099 -23.213 -25.876  1.00  0.370          H  
ATOM   9110 2HD2 LEU A 565      -2.945 -21.470 -26.177  1.00  0.370          H  
ATOM   9111 3HD2 LEU A 565      -2.092 -22.639 -27.202  1.00  0.370          H  
ATOM   9112  N   MET A 566       2.411 -19.874 -26.845  1.00  0.170          N  
ATOM   9113  CA  MET A 566       3.149 -18.679 -27.272  1.00  0.200          C  
ATOM   9114  C   MET A 566       3.589 -18.771 -28.729  1.00  0.190          C  
ATOM   9115  O   MET A 566       3.445 -17.819 -29.485  1.00  0.190          O  
ATOM   9116  CB  MET A 566       4.404 -18.448 -26.447  1.00  0.270          C  
ATOM   9117  CG  MET A 566       4.172 -18.002 -25.065  1.00  0.270          C  
ATOM   9118  SD  MET A 566       5.664 -17.514 -24.216  1.00  0.270          S  
ATOM   9119  CE  MET A 566       6.383 -19.074 -23.898  1.00  0.270          C  
ATOM   9120  H   MET A 566       2.770 -20.495 -26.106  1.00  0.200          H  
ATOM   9121  HA  MET A 566       2.493 -17.816 -27.174  1.00  0.240          H  
ATOM   9122 1HB  MET A 566       4.979 -19.361 -26.428  1.00  0.320          H  
ATOM   9123 2HB  MET A 566       5.010 -17.694 -26.937  1.00  0.320          H  
ATOM   9124 1HG  MET A 566       3.553 -17.152 -25.130  1.00  0.320          H  
ATOM   9125 2HG  MET A 566       3.660 -18.775 -24.489  1.00  0.320          H  
ATOM   9126 1HE  MET A 566       7.293 -18.934 -23.366  1.00  0.320          H  
ATOM   9127 2HE  MET A 566       5.699 -19.684 -23.306  1.00  0.320          H  
ATOM   9128 3HE  MET A 566       6.584 -19.552 -24.831  1.00  0.320          H  
ATOM   9129  N   ARG A 567       4.079 -19.935 -29.158  1.00  0.210          N  
ATOM   9130  CA  ARG A 567       4.548 -20.097 -30.530  1.00  0.230          C  
ATOM   9131  C   ARG A 567       3.435 -19.783 -31.522  1.00  0.240          C  
ATOM   9132  O   ARG A 567       3.657 -19.117 -32.530  1.00  0.240          O  
ATOM   9133  CB  ARG A 567       5.083 -21.493 -30.805  1.00  0.310          C  
ATOM   9134  CG  ARG A 567       5.722 -21.631 -32.203  1.00  0.310          C  
ATOM   9135  CD  ARG A 567       6.190 -23.008 -32.512  1.00  0.310          C  
ATOM   9136  NE  ARG A 567       5.089 -23.963 -32.598  1.00  0.310          N  
ATOM   9137  CZ  ARG A 567       4.249 -24.131 -33.635  1.00  0.310          C  
ATOM   9138  NH1 ARG A 567       4.330 -23.403 -34.740  1.00  0.310          N  
ATOM   9139  NH2 ARG A 567       3.330 -25.057 -33.499  1.00  0.310          N  
ATOM   9140  H   ARG A 567       4.181 -20.701 -28.492  1.00  0.250          H  
ATOM   9141  HA  ARG A 567       5.360 -19.397 -30.694  1.00  0.280          H  
ATOM   9142 1HB  ARG A 567       5.823 -21.757 -30.050  1.00  0.380          H  
ATOM   9143 2HB  ARG A 567       4.267 -22.213 -30.732  1.00  0.380          H  
ATOM   9144 1HG  ARG A 567       4.997 -21.344 -32.959  1.00  0.380          H  
ATOM   9145 2HG  ARG A 567       6.581 -20.962 -32.263  1.00  0.380          H  
ATOM   9146 1HD  ARG A 567       6.730 -23.015 -33.457  1.00  0.380          H  
ATOM   9147 2HD  ARG A 567       6.859 -23.338 -31.715  1.00  0.380          H  
ATOM   9148  HE  ARG A 567       4.926 -24.592 -31.806  1.00  0.380          H  
ATOM   9149 1HH1 ARG A 567       5.032 -22.686 -34.832  1.00  0.380          H  
ATOM   9150 2HH1 ARG A 567       3.674 -23.548 -35.499  1.00  0.380          H  
ATOM   9151 1HH2 ARG A 567       3.320 -25.579 -32.611  1.00  0.380          H  
ATOM   9152 2HH2 ARG A 567       2.664 -25.240 -34.233  1.00  0.380          H  
ATOM   9153  N   LYS A 568       2.223 -20.231 -31.221  1.00  0.240          N  
ATOM   9154  CA  LYS A 568       1.043 -20.007 -32.055  1.00  0.250          C  
ATOM   9155  C   LYS A 568       0.667 -18.521 -32.201  1.00  0.240          C  
ATOM   9156  O   LYS A 568      -0.178 -18.161 -33.033  1.00  0.250          O  
ATOM   9157  CB  LYS A 568      -0.136 -20.819 -31.530  1.00  0.350          C  
ATOM   9158  CG  LYS A 568       0.015 -22.325 -31.725  1.00  0.350          C  
ATOM   9159  CD  LYS A 568      -1.175 -23.093 -31.161  1.00  0.350          C  
ATOM   9160  CE  LYS A 568      -1.014 -24.596 -31.388  1.00  0.350          C  
ATOM   9161  NZ  LYS A 568      -2.166 -25.379 -30.846  1.00  0.350          N  
ATOM   9162  H   LYS A 568       2.129 -20.809 -30.378  1.00  0.290          H  
ATOM   9163  HA  LYS A 568       1.274 -20.377 -33.054  1.00  0.300          H  
ATOM   9164 1HB  LYS A 568      -0.279 -20.613 -30.464  1.00  0.420          H  
ATOM   9165 2HB  LYS A 568      -1.022 -20.522 -32.052  1.00  0.420          H  
ATOM   9166 1HG  LYS A 568       0.097 -22.532 -32.793  1.00  0.420          H  
ATOM   9167 2HG  LYS A 568       0.927 -22.668 -31.246  1.00  0.420          H  
ATOM   9168 1HD  LYS A 568      -1.249 -22.900 -30.088  1.00  0.420          H  
ATOM   9169 2HD  LYS A 568      -2.092 -22.752 -31.640  1.00  0.420          H  
ATOM   9170 1HE  LYS A 568      -0.932 -24.784 -32.457  1.00  0.420          H  
ATOM   9171 2HE  LYS A 568      -0.097 -24.932 -30.898  1.00  0.420          H  
ATOM   9172 1HZ  LYS A 568      -2.016 -26.363 -31.021  1.00  0.420          H  
ATOM   9173 2HZ  LYS A 568      -2.247 -25.227 -29.852  1.00  0.420          H  
ATOM   9174 3HZ  LYS A 568      -3.019 -25.085 -31.301  1.00  0.420          H  
ATOM   9175  N   CYS A 569       1.232 -17.657 -31.353  1.00  0.210          N  
ATOM   9176  CA  CYS A 569       0.984 -16.229 -31.411  1.00  0.200          C  
ATOM   9177  C   CYS A 569       2.010 -15.577 -32.325  1.00  0.200          C  
ATOM   9178  O   CYS A 569       1.886 -14.412 -32.685  1.00  0.230          O  
ATOM   9179  CB  CYS A 569       1.184 -15.588 -30.035  1.00  0.280          C  
ATOM   9180  SG  CYS A 569       0.088 -16.134 -28.730  1.00  0.280          S  
ATOM   9181  H   CYS A 569       1.930 -17.981 -30.679  1.00  0.250          H  
ATOM   9182  HA  CYS A 569      -0.016 -16.044 -31.791  1.00  0.240          H  
ATOM   9183 1HB  CYS A 569       2.200 -15.780 -29.716  1.00  0.340          H  
ATOM   9184 2HB  CYS A 569       1.094 -14.515 -30.125  1.00  0.340          H  
ATOM   9185  HG  CYS A 569       0.448 -17.445 -28.773  1.00  0.340          H  
ATOM   9186  N   TRP A 570       3.043 -16.329 -32.682  1.00  0.190          N  
ATOM   9187  CA  TRP A 570       4.172 -15.816 -33.421  1.00  0.190          C  
ATOM   9188  C   TRP A 570       4.266 -16.268 -34.880  1.00  0.190          C  
ATOM   9189  O   TRP A 570       5.371 -16.317 -35.443  1.00  0.190          O  
ATOM   9190  CB  TRP A 570       5.450 -16.185 -32.679  1.00  0.270          C  
ATOM   9191  CG  TRP A 570       5.609 -15.528 -31.332  1.00  0.270          C  
ATOM   9192  CD1 TRP A 570       5.094 -14.330 -30.931  1.00  0.270          C  
ATOM   9193  CD2 TRP A 570       6.339 -16.049 -30.185  1.00  0.270          C  
ATOM   9194  NE1 TRP A 570       5.453 -14.072 -29.652  1.00  0.270          N  
ATOM   9195  CE2 TRP A 570       6.208 -15.113 -29.168  1.00  0.270          C  
ATOM   9196  CE3 TRP A 570       7.083 -17.220 -29.950  1.00  0.270          C  
ATOM   9197  CZ2 TRP A 570       6.789 -15.299 -27.914  1.00  0.270          C  
ATOM   9198  CZ3 TRP A 570       7.660 -17.407 -28.697  1.00  0.270          C  
ATOM   9199  CH2 TRP A 570       7.514 -16.470 -27.706  1.00  0.270          C  
ATOM   9200  H   TRP A 570       3.075 -17.318 -32.436  1.00  0.230          H  
ATOM   9201  HA  TRP A 570       4.088 -14.744 -33.419  1.00  0.230          H  
ATOM   9202 1HB  TRP A 570       5.505 -17.265 -32.554  1.00  0.320          H  
ATOM   9203 2HB  TRP A 570       6.263 -15.879 -33.260  1.00  0.320          H  
ATOM   9204  HD1 TRP A 570       4.489 -13.661 -31.534  1.00  0.320          H  
ATOM   9205  HE1 TRP A 570       5.198 -13.233 -29.149  1.00  0.320          H  
ATOM   9206  HE3 TRP A 570       7.207 -17.964 -30.730  1.00  0.320          H  
ATOM   9207  HZ2 TRP A 570       6.692 -14.573 -27.114  1.00  0.320          H  
ATOM   9208  HZ3 TRP A 570       8.234 -18.317 -28.523  1.00  0.320          H  
ATOM   9209  HH2 TRP A 570       7.979 -16.648 -26.737  1.00  0.320          H  
ATOM   9210  N   GLU A 571       3.147 -16.650 -35.489  1.00  0.200          N  
ATOM   9211  CA  GLU A 571       3.198 -17.019 -36.895  1.00  0.210          C  
ATOM   9212  C   GLU A 571       3.574 -15.777 -37.678  1.00  0.200          C  
ATOM   9213  O   GLU A 571       3.087 -14.680 -37.391  1.00  0.200          O  
ATOM   9214  CB  GLU A 571       1.883 -17.624 -37.379  1.00  0.290          C  
ATOM   9215  CG  GLU A 571       1.594 -18.994 -36.779  1.00  0.290          C  
ATOM   9216  CD  GLU A 571       2.562 -20.042 -37.282  1.00  0.290          C  
ATOM   9217  OE1 GLU A 571       3.042 -19.890 -38.386  1.00  0.290          O  
ATOM   9218  OE2 GLU A 571       2.824 -20.984 -36.573  1.00  0.290          O  
ATOM   9219  H   GLU A 571       2.273 -16.650 -34.984  1.00  0.240          H  
ATOM   9220  HA  GLU A 571       3.983 -17.764 -37.038  1.00  0.250          H  
ATOM   9221 1HB  GLU A 571       1.057 -16.966 -37.137  1.00  0.350          H  
ATOM   9222 2HB  GLU A 571       1.908 -17.724 -38.463  1.00  0.350          H  
ATOM   9223 1HG  GLU A 571       1.658 -18.933 -35.689  1.00  0.350          H  
ATOM   9224 2HG  GLU A 571       0.585 -19.290 -37.037  1.00  0.350          H  
ATOM   9225  N   PHE A 572       4.438 -15.930 -38.676  1.00  0.220          N  
ATOM   9226  CA  PHE A 572       4.887 -14.764 -39.432  1.00  0.230          C  
ATOM   9227  C   PHE A 572       3.687 -14.031 -40.052  1.00  0.230          C  
ATOM   9228  O   PHE A 572       3.583 -12.809 -39.970  1.00  0.230          O  
ATOM   9229  CB  PHE A 572       5.884 -15.161 -40.529  1.00  0.320          C  
ATOM   9230  CG  PHE A 572       6.562 -13.977 -41.182  1.00  0.320          C  
ATOM   9231  CD1 PHE A 572       7.765 -13.494 -40.655  1.00  0.320          C  
ATOM   9232  CD2 PHE A 572       6.015 -13.325 -42.263  1.00  0.320          C  
ATOM   9233  CE1 PHE A 572       8.389 -12.401 -41.208  1.00  0.320          C  
ATOM   9234  CE2 PHE A 572       6.641 -12.225 -42.818  1.00  0.320          C  
ATOM   9235  CZ  PHE A 572       7.828 -11.765 -42.288  1.00  0.320          C  
ATOM   9236  H   PHE A 572       4.794 -16.856 -38.883  1.00  0.260          H  
ATOM   9237  HA  PHE A 572       5.387 -14.078 -38.747  1.00  0.280          H  
ATOM   9238 1HB  PHE A 572       6.652 -15.807 -40.112  1.00  0.380          H  
ATOM   9239 2HB  PHE A 572       5.370 -15.724 -41.305  1.00  0.380          H  
ATOM   9240  HD1 PHE A 572       8.213 -13.990 -39.794  1.00  0.380          H  
ATOM   9241  HD2 PHE A 572       5.079 -13.680 -42.669  1.00  0.380          H  
ATOM   9242  HE1 PHE A 572       9.326 -12.036 -40.783  1.00  0.380          H  
ATOM   9243  HE2 PHE A 572       6.193 -11.716 -43.671  1.00  0.380          H  
ATOM   9244  HZ  PHE A 572       8.320 -10.898 -42.723  1.00  0.380          H  
ATOM   9245  N   GLN A 573       2.787 -14.787 -40.685  1.00  0.250          N  
ATOM   9246  CA  GLN A 573       1.617 -14.205 -41.335  1.00  0.260          C  
ATOM   9247  C   GLN A 573       0.413 -14.143 -40.378  1.00  0.250          C  
ATOM   9248  O   GLN A 573      -0.016 -15.205 -39.921  1.00  0.250          O  
ATOM   9249  CB  GLN A 573       1.224 -15.028 -42.567  1.00  0.360          C  
ATOM   9250  CG  GLN A 573       2.241 -15.046 -43.693  1.00  0.360          C  
ATOM   9251  CD  GLN A 573       2.418 -13.675 -44.306  1.00  0.360          C  
ATOM   9252  OE1 GLN A 573       1.482 -12.868 -44.294  1.00  0.360          O  
ATOM   9253  NE2 GLN A 573       3.588 -13.411 -44.870  1.00  0.360          N  
ATOM   9254  H   GLN A 573       2.921 -15.787 -40.691  1.00  0.300          H  
ATOM   9255  HA  GLN A 573       1.905 -13.224 -41.681  1.00  0.310          H  
ATOM   9256 1HB  GLN A 573       1.047 -16.058 -42.265  1.00  0.430          H  
ATOM   9257 2HB  GLN A 573       0.284 -14.647 -42.970  1.00  0.430          H  
ATOM   9258 1HG  GLN A 573       3.202 -15.370 -43.296  1.00  0.430          H  
ATOM   9259 2HG  GLN A 573       1.903 -15.732 -44.469  1.00  0.430          H  
ATOM   9260 1HE2 GLN A 573       3.746 -12.521 -45.301  1.00  0.430          H  
ATOM   9261 2HE2 GLN A 573       4.311 -14.104 -44.883  1.00  0.430          H  
ATOM   9262  N   PRO A 574      -0.206 -12.955 -40.153  1.00  0.250          N  
ATOM   9263  CA  PRO A 574      -1.344 -12.702 -39.270  1.00  0.250          C  
ATOM   9264  C   PRO A 574      -2.510 -13.666 -39.383  1.00  0.260          C  
ATOM   9265  O   PRO A 574      -3.102 -14.044 -38.371  1.00  0.260          O  
ATOM   9266  CB  PRO A 574      -1.790 -11.306 -39.731  1.00  0.380          C  
ATOM   9267  CG  PRO A 574      -0.544 -10.640 -40.196  1.00  0.380          C  
ATOM   9268  CD  PRO A 574       0.267 -11.723 -40.858  1.00  0.380          C  
ATOM   9269  HA  PRO A 574      -0.986 -12.669 -38.233  1.00  0.300          H  
ATOM   9270 1HB  PRO A 574      -2.551 -11.393 -40.524  1.00  0.450          H  
ATOM   9271 2HB  PRO A 574      -2.251 -10.765 -38.918  1.00  0.450          H  
ATOM   9272 1HG  PRO A 574      -0.777  -9.798 -40.870  1.00  0.450          H  
ATOM   9273 2HG  PRO A 574      -0.028 -10.207 -39.333  1.00  0.450          H  
ATOM   9274 1HD  PRO A 574       0.079 -11.769 -41.948  1.00  0.450          H  
ATOM   9275 2HD  PRO A 574       1.327 -11.501 -40.611  1.00  0.450          H  
ATOM   9276  N   SER A 575      -2.802 -14.122 -40.604  1.00  0.280          N  
ATOM   9277  CA  SER A 575      -3.918 -15.027 -40.841  1.00  0.290          C  
ATOM   9278  C   SER A 575      -3.769 -16.399 -40.200  1.00  0.290          C  
ATOM   9279  O   SER A 575      -4.749 -17.142 -40.092  1.00  0.310          O  
ATOM   9280  CB  SER A 575      -4.118 -15.184 -42.334  1.00  0.400          C  
ATOM   9281  OG  SER A 575      -3.016 -15.819 -42.922  1.00  0.400          O  
ATOM   9282  H   SER A 575      -2.296 -13.810 -41.421  1.00  0.340          H  
ATOM   9283  HA  SER A 575      -4.813 -14.564 -40.425  1.00  0.350          H  
ATOM   9284 1HB  SER A 575      -5.018 -15.771 -42.517  1.00  0.480          H  
ATOM   9285 2HB  SER A 575      -4.264 -14.207 -42.786  1.00  0.480          H  
ATOM   9286  HG  SER A 575      -3.242 -15.936 -43.850  1.00  0.480          H  
ATOM   9287  N   ASN A 576      -2.555 -16.747 -39.774  1.00  0.280          N  
ATOM   9288  CA  ASN A 576      -2.325 -18.034 -39.151  1.00  0.280          C  
ATOM   9289  C   ASN A 576      -2.183 -17.942 -37.637  1.00  0.270          C  
ATOM   9290  O   ASN A 576      -1.914 -18.954 -36.987  1.00  0.270          O  
ATOM   9291  CB  ASN A 576      -1.085 -18.675 -39.738  1.00  0.390          C  
ATOM   9292  CG  ASN A 576      -1.246 -19.049 -41.179  1.00  0.390          C  
ATOM   9293  OD1 ASN A 576      -2.296 -19.533 -41.623  1.00  0.390          O  
ATOM   9294  ND2 ASN A 576      -0.201 -18.835 -41.933  1.00  0.390          N  
ATOM   9295  H   ASN A 576      -1.772 -16.095 -39.877  1.00  0.340          H  
ATOM   9296  HA  ASN A 576      -3.183 -18.673 -39.355  1.00  0.340          H  
ATOM   9297 1HB  ASN A 576      -0.254 -17.973 -39.654  1.00  0.470          H  
ATOM   9298 2HB  ASN A 576      -0.821 -19.564 -39.167  1.00  0.470          H  
ATOM   9299 1HD2 ASN A 576      -0.230 -19.059 -42.907  1.00  0.470          H  
ATOM   9300 2HD2 ASN A 576       0.626 -18.453 -41.525  1.00  0.470          H  
ATOM   9301  N   ARG A 577      -2.352 -16.752 -37.056  1.00  0.280          N  
ATOM   9302  CA  ARG A 577      -2.156 -16.640 -35.613  1.00  0.290          C  
ATOM   9303  C   ARG A 577      -3.381 -17.058 -34.834  1.00  0.290          C  
ATOM   9304  O   ARG A 577      -4.520 -16.860 -35.264  1.00  0.310          O  
ATOM   9305  CB  ARG A 577      -1.759 -15.231 -35.209  1.00  0.400          C  
ATOM   9306  CG  ARG A 577      -0.424 -14.836 -35.756  1.00  0.400          C  
ATOM   9307  CD  ARG A 577      -0.042 -13.473 -35.457  1.00  0.400          C  
ATOM   9308  NE  ARG A 577       1.058 -13.131 -36.301  1.00  0.400          N  
ATOM   9309  CZ  ARG A 577       1.310 -11.919 -36.805  1.00  0.400          C  
ATOM   9310  NH1 ARG A 577       0.556 -10.882 -36.496  1.00  0.400          N  
ATOM   9311  NH2 ARG A 577       2.312 -11.816 -37.652  1.00  0.400          N  
ATOM   9312  H   ARG A 577      -2.615 -15.927 -37.606  1.00  0.340          H  
ATOM   9313  HA  ARG A 577      -1.335 -17.302 -35.329  1.00  0.350          H  
ATOM   9314 1HB  ARG A 577      -2.500 -14.521 -35.574  1.00  0.480          H  
ATOM   9315 2HB  ARG A 577      -1.723 -15.152 -34.120  1.00  0.480          H  
ATOM   9316 1HG  ARG A 577       0.335 -15.485 -35.327  1.00  0.480          H  
ATOM   9317 2HG  ARG A 577      -0.425 -14.951 -36.844  1.00  0.480          H  
ATOM   9318 1HD  ARG A 577      -0.858 -12.815 -35.653  1.00  0.480          H  
ATOM   9319 2HD  ARG A 577       0.271 -13.381 -34.416  1.00  0.480          H  
ATOM   9320  HE  ARG A 577       1.693 -13.888 -36.597  1.00  0.480          H  
ATOM   9321 1HH1 ARG A 577      -0.205 -10.985 -35.827  1.00  0.480          H  
ATOM   9322 2HH1 ARG A 577       0.738  -9.962 -36.927  1.00  0.480          H  
ATOM   9323 1HH2 ARG A 577       2.851 -12.674 -37.876  1.00  0.480          H  
ATOM   9324 2HH2 ARG A 577       2.518 -10.928 -38.132  1.00  0.480          H  
ATOM   9325  N   THR A 578      -3.125 -17.607 -33.665  1.00  0.280          N  
ATOM   9326  CA  THR A 578      -4.163 -17.977 -32.724  1.00  0.290          C  
ATOM   9327  C   THR A 578      -4.939 -16.740 -32.297  1.00  0.270          C  
ATOM   9328  O   THR A 578      -4.377 -15.655 -32.235  1.00  0.230          O  
ATOM   9329  CB  THR A 578      -3.547 -18.673 -31.508  1.00  0.400          C  
ATOM   9330  OG1 THR A 578      -4.581 -19.171 -30.677  1.00  0.400          O  
ATOM   9331  CG2 THR A 578      -2.683 -17.694 -30.716  1.00  0.400          C  
ATOM   9332  H   THR A 578      -2.145 -17.769 -33.425  1.00  0.340          H  
ATOM   9333  HA  THR A 578      -4.852 -18.662 -33.213  1.00  0.350          H  
ATOM   9334  HB  THR A 578      -2.948 -19.493 -31.849  1.00  0.480          H  
ATOM   9335  HG1 THR A 578      -4.194 -19.715 -29.984  1.00  0.480          H  
ATOM   9336 1HG2 THR A 578      -2.245 -18.213 -29.874  1.00  0.480          H  
ATOM   9337 2HG2 THR A 578      -1.902 -17.312 -31.340  1.00  0.480          H  
ATOM   9338 3HG2 THR A 578      -3.281 -16.866 -30.352  1.00  0.480          H  
ATOM   9339  N   THR A 579      -6.228 -16.873 -32.065  1.00  0.290          N  
ATOM   9340  CA  THR A 579      -7.025 -15.746 -31.611  1.00  0.280          C  
ATOM   9341  C   THR A 579      -6.963 -15.657 -30.097  1.00  0.260          C  
ATOM   9342  O   THR A 579      -6.560 -16.617 -29.431  1.00  0.260          O  
ATOM   9343  CB  THR A 579      -8.495 -15.899 -32.051  1.00  0.400          C  
ATOM   9344  OG1 THR A 579      -9.085 -17.038 -31.389  1.00  0.400          O  
ATOM   9345  CG2 THR A 579      -8.538 -16.132 -33.551  1.00  0.400          C  
ATOM   9346  H   THR A 579      -6.658 -17.779 -32.155  1.00  0.350          H  
ATOM   9347  HA  THR A 579      -6.614 -14.828 -32.031  1.00  0.340          H  
ATOM   9348  HB  THR A 579      -9.055 -15.001 -31.797  1.00  0.480          H  
ATOM   9349  HG1 THR A 579     -10.022 -17.104 -31.645  1.00  0.480          H  
ATOM   9350 1HG2 THR A 579      -9.574 -16.245 -33.873  1.00  0.480          H  
ATOM   9351 2HG2 THR A 579      -8.090 -15.280 -34.062  1.00  0.480          H  
ATOM   9352 3HG2 THR A 579      -7.985 -17.033 -33.806  1.00  0.480          H  
ATOM   9353  N   PHE A 580      -7.428 -14.542 -29.531  1.00  0.250          N  
ATOM   9354  CA  PHE A 580      -7.452 -14.431 -28.077  1.00  0.240          C  
ATOM   9355  C   PHE A 580      -8.385 -15.475 -27.476  1.00  0.260          C  
ATOM   9356  O   PHE A 580      -8.092 -16.026 -26.416  1.00  0.260          O  
ATOM   9357  CB  PHE A 580      -7.791 -13.008 -27.619  1.00  0.340          C  
ATOM   9358  CG  PHE A 580      -6.592 -12.050 -27.733  1.00  0.340          C  
ATOM   9359  CD1 PHE A 580      -6.507 -11.052 -28.715  1.00  0.340          C  
ATOM   9360  CD2 PHE A 580      -5.535 -12.174 -26.844  1.00  0.340          C  
ATOM   9361  CE1 PHE A 580      -5.386 -10.219 -28.780  1.00  0.340          C  
ATOM   9362  CE2 PHE A 580      -4.440 -11.354 -26.906  1.00  0.340          C  
ATOM   9363  CZ  PHE A 580      -4.355 -10.376 -27.871  1.00  0.340          C  
ATOM   9364  H   PHE A 580      -7.743 -13.773 -30.107  1.00  0.300          H  
ATOM   9365  HA  PHE A 580      -6.455 -14.643 -27.709  1.00  0.290          H  
ATOM   9366 1HB  PHE A 580      -8.620 -12.608 -28.213  1.00  0.410          H  
ATOM   9367 2HB  PHE A 580      -8.117 -13.025 -26.577  1.00  0.410          H  
ATOM   9368  HD1 PHE A 580      -7.319 -10.925 -29.433  1.00  0.410          H  
ATOM   9369  HD2 PHE A 580      -5.580 -12.943 -26.079  1.00  0.410          H  
ATOM   9370  HE1 PHE A 580      -5.323  -9.443 -29.549  1.00  0.410          H  
ATOM   9371  HE2 PHE A 580      -3.649 -11.484 -26.187  1.00  0.410          H  
ATOM   9372  HZ  PHE A 580      -3.480  -9.726 -27.917  1.00  0.410          H  
ATOM   9373  N   GLN A 581      -9.506 -15.762 -28.142  1.00  0.290          N  
ATOM   9374  CA  GLN A 581     -10.427 -16.758 -27.608  1.00  0.300          C  
ATOM   9375  C   GLN A 581      -9.797 -18.147 -27.592  1.00  0.300          C  
ATOM   9376  O   GLN A 581     -10.000 -18.902 -26.635  1.00  0.310          O  
ATOM   9377  CB  GLN A 581     -11.742 -16.763 -28.374  1.00  0.420          C  
ATOM   9378  CG  GLN A 581     -12.541 -15.511 -28.119  1.00  0.420          C  
ATOM   9379  CD  GLN A 581     -13.845 -15.436 -28.864  1.00  0.420          C  
ATOM   9380  OE1 GLN A 581     -14.238 -16.373 -29.577  1.00  0.420          O  
ATOM   9381  NE2 GLN A 581     -14.525 -14.305 -28.708  1.00  0.420          N  
ATOM   9382  H   GLN A 581      -9.709 -15.281 -29.007  1.00  0.350          H  
ATOM   9383  HA  GLN A 581     -10.654 -16.492 -26.581  1.00  0.360          H  
ATOM   9384 1HB  GLN A 581     -11.544 -16.837 -29.442  1.00  0.500          H  
ATOM   9385 2HB  GLN A 581     -12.338 -17.629 -28.084  1.00  0.500          H  
ATOM   9386 1HG  GLN A 581     -12.755 -15.435 -27.054  1.00  0.500          H  
ATOM   9387 2HG  GLN A 581     -11.941 -14.660 -28.426  1.00  0.500          H  
ATOM   9388 1HE2 GLN A 581     -15.396 -14.166 -29.169  1.00  0.500          H  
ATOM   9389 2HE2 GLN A 581     -14.129 -13.549 -28.110  1.00  0.500          H  
ATOM   9390  N   ASN A 582      -9.020 -18.486 -28.630  1.00  0.300          N  
ATOM   9391  CA  ASN A 582      -8.370 -19.791 -28.651  1.00  0.310          C  
ATOM   9392  C   ASN A 582      -7.346 -19.877 -27.515  1.00  0.300          C  
ATOM   9393  O   ASN A 582      -7.226 -20.918 -26.858  1.00  0.300          O  
ATOM   9394  CB  ASN A 582      -7.701 -20.050 -29.983  1.00  0.430          C  
ATOM   9395  CG  ASN A 582      -8.671 -20.305 -31.106  1.00  0.430          C  
ATOM   9396  OD1 ASN A 582      -9.872 -20.531 -30.904  1.00  0.430          O  
ATOM   9397  ND2 ASN A 582      -8.159 -20.297 -32.312  1.00  0.430          N  
ATOM   9398  H   ASN A 582      -8.925 -17.851 -29.423  1.00  0.360          H  
ATOM   9399  HA  ASN A 582      -9.122 -20.562 -28.474  1.00  0.370          H  
ATOM   9400 1HB  ASN A 582      -7.105 -19.175 -30.242  1.00  0.520          H  
ATOM   9401 2HB  ASN A 582      -7.021 -20.895 -29.898  1.00  0.520          H  
ATOM   9402 1HD2 ASN A 582      -8.746 -20.469 -33.103  1.00  0.520          H  
ATOM   9403 2HD2 ASN A 582      -7.182 -20.146 -32.442  1.00  0.520          H  
ATOM   9404  N   LEU A 583      -6.632 -18.771 -27.255  1.00  0.280          N  
ATOM   9405  CA  LEU A 583      -5.675 -18.722 -26.157  1.00  0.280          C  
ATOM   9406  C   LEU A 583      -6.364 -18.918 -24.829  1.00  0.280          C  
ATOM   9407  O   LEU A 583      -5.877 -19.683 -24.002  1.00  0.290          O  
ATOM   9408  CB  LEU A 583      -4.914 -17.396 -26.172  1.00  0.390          C  
ATOM   9409  CG  LEU A 583      -3.860 -17.235 -27.251  1.00  0.390          C  
ATOM   9410  CD1 LEU A 583      -3.468 -15.775 -27.359  1.00  0.390          C  
ATOM   9411  CD2 LEU A 583      -2.599 -18.075 -26.831  1.00  0.390          C  
ATOM   9412  H   LEU A 583      -6.734 -17.961 -27.878  1.00  0.340          H  
ATOM   9413  HA  LEU A 583      -4.975 -19.539 -26.286  1.00  0.340          H  
ATOM   9414 1HB  LEU A 583      -5.633 -16.595 -26.296  1.00  0.470          H  
ATOM   9415 2HB  LEU A 583      -4.438 -17.269 -25.222  1.00  0.470          H  
ATOM   9416  HG  LEU A 583      -4.248 -17.575 -28.212  1.00  0.470          H  
ATOM   9417 1HD1 LEU A 583      -2.705 -15.656 -28.110  1.00  0.470          H  
ATOM   9418 2HD1 LEU A 583      -4.323 -15.183 -27.637  1.00  0.470          H  
ATOM   9419 3HD1 LEU A 583      -3.110 -15.455 -26.422  1.00  0.470          H  
ATOM   9420 1HD2 LEU A 583      -1.822 -17.976 -27.573  1.00  0.470          H  
ATOM   9421 2HD2 LEU A 583      -2.222 -17.719 -25.873  1.00  0.470          H  
ATOM   9422 3HD2 LEU A 583      -2.851 -19.119 -26.744  1.00  0.470          H  
ATOM   9423  N   ILE A 584      -7.539 -18.319 -24.645  1.00  0.280          N  
ATOM   9424  CA  ILE A 584      -8.254 -18.501 -23.395  1.00  0.280          C  
ATOM   9425  C   ILE A 584      -8.598 -19.962 -23.206  1.00  0.300          C  
ATOM   9426  O   ILE A 584      -8.341 -20.497 -22.130  1.00  0.310          O  
ATOM   9427  CB  ILE A 584      -9.549 -17.668 -23.361  1.00  0.390          C  
ATOM   9428  CG1 ILE A 584      -9.166 -16.192 -23.297  1.00  0.390          C  
ATOM   9429  CG2 ILE A 584     -10.430 -18.105 -22.140  1.00  0.390          C  
ATOM   9430  CD1 ILE A 584     -10.284 -15.220 -23.598  1.00  0.390          C  
ATOM   9431  H   ILE A 584      -7.879 -17.664 -25.357  1.00  0.340          H  
ATOM   9432  HA  ILE A 584      -7.616 -18.185 -22.577  1.00  0.340          H  
ATOM   9433  HB  ILE A 584     -10.106 -17.820 -24.283  1.00  0.470          H  
ATOM   9434 1HG1 ILE A 584      -8.794 -15.976 -22.298  1.00  0.470          H  
ATOM   9435 2HG1 ILE A 584      -8.371 -16.026 -23.996  1.00  0.470          H  
ATOM   9436 1HG2 ILE A 584     -11.341 -17.523 -22.110  1.00  0.470          H  
ATOM   9437 2HG2 ILE A 584     -10.706 -19.159 -22.217  1.00  0.470          H  
ATOM   9438 3HG2 ILE A 584      -9.886 -17.963 -21.217  1.00  0.470          H  
ATOM   9439 1HD1 ILE A 584      -9.903 -14.208 -23.529  1.00  0.470          H  
ATOM   9440 2HD1 ILE A 584     -10.656 -15.386 -24.600  1.00  0.470          H  
ATOM   9441 3HD1 ILE A 584     -11.085 -15.357 -22.899  1.00  0.470          H  
ATOM   9442  N   GLU A 585      -9.154 -20.627 -24.228  1.00  0.320          N  
ATOM   9443  CA  GLU A 585      -9.499 -22.036 -24.047  1.00  0.350          C  
ATOM   9444  C   GLU A 585      -8.253 -22.868 -23.756  1.00  0.340          C  
ATOM   9445  O   GLU A 585      -8.292 -23.787 -22.929  1.00  0.350          O  
ATOM   9446  CB  GLU A 585     -10.228 -22.607 -25.266  1.00  0.480          C  
ATOM   9447  CG  GLU A 585     -11.650 -22.082 -25.467  1.00  0.480          C  
ATOM   9448  CD  GLU A 585     -12.354 -22.730 -26.641  1.00  0.480          C  
ATOM   9449  OE1 GLU A 585     -11.729 -23.507 -27.324  1.00  0.480          O  
ATOM   9450  OE2 GLU A 585     -13.514 -22.456 -26.843  1.00  0.480          O  
ATOM   9451  H   GLU A 585      -9.352 -20.137 -25.110  1.00  0.380          H  
ATOM   9452  HA  GLU A 585     -10.166 -22.112 -23.187  1.00  0.420          H  
ATOM   9453 1HB  GLU A 585      -9.658 -22.361 -26.167  1.00  0.570          H  
ATOM   9454 2HB  GLU A 585     -10.271 -23.692 -25.191  1.00  0.570          H  
ATOM   9455 1HG  GLU A 585     -12.225 -22.264 -24.559  1.00  0.570          H  
ATOM   9456 2HG  GLU A 585     -11.602 -21.003 -25.625  1.00  0.570          H  
ATOM   9457  N   GLY A 586      -7.145 -22.537 -24.424  1.00  0.320          N  
ATOM   9458  CA  GLY A 586      -5.873 -23.208 -24.232  1.00  0.320          C  
ATOM   9459  C   GLY A 586      -5.429 -23.100 -22.779  1.00  0.320          C  
ATOM   9460  O   GLY A 586      -5.125 -24.108 -22.129  1.00  0.380          O  
ATOM   9461  H   GLY A 586      -7.199 -21.802 -25.137  1.00  0.380          H  
ATOM   9462 1HA  GLY A 586      -5.955 -24.253 -24.528  1.00  0.380          H  
ATOM   9463 2HA  GLY A 586      -5.135 -22.736 -24.876  1.00  0.380          H  
ATOM   9464  N   PHE A 587      -5.386 -21.871 -22.270  1.00  0.300          N  
ATOM   9465  CA  PHE A 587      -4.957 -21.626 -20.909  1.00  0.300          C  
ATOM   9466  C   PHE A 587      -5.905 -22.243 -19.893  1.00  0.320          C  
ATOM   9467  O   PHE A 587      -5.452 -22.755 -18.863  1.00  0.340          O  
ATOM   9468  CB  PHE A 587      -4.851 -20.140 -20.626  1.00  0.420          C  
ATOM   9469  CG  PHE A 587      -3.737 -19.430 -21.303  1.00  0.420          C  
ATOM   9470  CD1 PHE A 587      -3.990 -18.348 -22.120  1.00  0.420          C  
ATOM   9471  CD2 PHE A 587      -2.447 -19.843 -21.147  1.00  0.420          C  
ATOM   9472  CE1 PHE A 587      -2.972 -17.723 -22.756  1.00  0.420          C  
ATOM   9473  CE2 PHE A 587      -1.426 -19.219 -21.783  1.00  0.420          C  
ATOM   9474  CZ  PHE A 587      -1.698 -18.166 -22.589  1.00  0.420          C  
ATOM   9475  H   PHE A 587      -5.650 -21.084 -22.867  1.00  0.360          H  
ATOM   9476  HA  PHE A 587      -3.986 -22.084 -20.777  1.00  0.360          H  
ATOM   9477 1HB  PHE A 587      -5.777 -19.680 -20.948  1.00  0.500          H  
ATOM   9478 2HB  PHE A 587      -4.739 -19.993 -19.560  1.00  0.500          H  
ATOM   9479  HD1 PHE A 587      -5.014 -18.002 -22.256  1.00  0.500          H  
ATOM   9480  HD2 PHE A 587      -2.252 -20.676 -20.526  1.00  0.500          H  
ATOM   9481  HE1 PHE A 587      -3.177 -16.882 -23.393  1.00  0.500          H  
ATOM   9482  HE2 PHE A 587      -0.399 -19.565 -21.656  1.00  0.500          H  
ATOM   9483  HZ  PHE A 587      -0.906 -17.690 -23.087  1.00  0.500          H  
ATOM   9484  N   GLU A 588      -7.222 -22.169 -20.124  1.00  0.350          N  
ATOM   9485  CA  GLU A 588      -8.130 -22.766 -19.159  1.00  0.380          C  
ATOM   9486  C   GLU A 588      -7.892 -24.268 -19.098  1.00  0.410          C  
ATOM   9487  O   GLU A 588      -7.914 -24.848 -18.006  1.00  0.420          O  
ATOM   9488  CB  GLU A 588      -9.598 -22.465 -19.473  1.00  0.520          C  
ATOM   9489  CG  GLU A 588     -10.030 -21.013 -19.223  1.00  0.520          C  
ATOM   9490  CD  GLU A 588     -11.474 -20.761 -19.561  1.00  0.520          C  
ATOM   9491  OE1 GLU A 588     -12.121 -21.668 -20.037  1.00  0.520          O  
ATOM   9492  OE2 GLU A 588     -11.936 -19.660 -19.336  1.00  0.520          O  
ATOM   9493  H   GLU A 588      -7.592 -21.700 -20.956  1.00  0.420          H  
ATOM   9494  HA  GLU A 588      -7.911 -22.349 -18.178  1.00  0.460          H  
ATOM   9495 1HB  GLU A 588      -9.786 -22.686 -20.527  1.00  0.620          H  
ATOM   9496 2HB  GLU A 588     -10.239 -23.117 -18.881  1.00  0.620          H  
ATOM   9497 1HG  GLU A 588      -9.873 -20.784 -18.171  1.00  0.620          H  
ATOM   9498 2HG  GLU A 588      -9.398 -20.348 -19.807  1.00  0.620          H  
ATOM   9499  N   ALA A 589      -7.644 -24.904 -20.257  1.00  0.410          N  
ATOM   9500  CA  ALA A 589      -7.365 -26.329 -20.282  1.00  0.470          C  
ATOM   9501  C   ALA A 589      -6.119 -26.643 -19.459  1.00  0.480          C  
ATOM   9502  O   ALA A 589      -6.093 -27.648 -18.744  1.00  0.600          O  
ATOM   9503  CB  ALA A 589      -7.185 -26.810 -21.707  1.00  0.630          C  
ATOM   9504  H   ALA A 589      -7.707 -24.391 -21.145  1.00  0.490          H  
ATOM   9505  HA  ALA A 589      -8.211 -26.848 -19.836  1.00  0.560          H  
ATOM   9506 1HB  ALA A 589      -6.999 -27.881 -21.712  1.00  0.760          H  
ATOM   9507 2HB  ALA A 589      -8.087 -26.590 -22.278  1.00  0.760          H  
ATOM   9508 3HB  ALA A 589      -6.343 -26.294 -22.159  1.00  0.760          H  
ATOM   9509  N   LEU A 590      -5.096 -25.778 -19.530  1.00  0.470          N  
ATOM   9510  CA  LEU A 590      -3.891 -25.974 -18.728  1.00  0.490          C  
ATOM   9511  C   LEU A 590      -4.187 -25.851 -17.238  1.00  0.500          C  
ATOM   9512  O   LEU A 590      -3.713 -26.668 -16.441  1.00  0.580          O  
ATOM   9513  CB  LEU A 590      -2.815 -24.941 -19.086  1.00  0.680          C  
ATOM   9514  CG  LEU A 590      -2.138 -25.049 -20.451  1.00  0.680          C  
ATOM   9515  CD1 LEU A 590      -1.311 -23.826 -20.669  1.00  0.680          C  
ATOM   9516  CD2 LEU A 590      -1.236 -26.244 -20.487  1.00  0.680          C  
ATOM   9517  H   LEU A 590      -5.153 -25.013 -20.213  1.00  0.560          H  
ATOM   9518  HA  LEU A 590      -3.518 -26.975 -18.914  1.00  0.590          H  
ATOM   9519 1HB  LEU A 590      -3.258 -23.954 -19.022  1.00  0.810          H  
ATOM   9520 2HB  LEU A 590      -2.032 -25.006 -18.336  1.00  0.810          H  
ATOM   9521  HG  LEU A 590      -2.888 -25.123 -21.240  1.00  0.810          H  
ATOM   9522 1HD1 LEU A 590      -0.806 -23.896 -21.630  1.00  0.810          H  
ATOM   9523 2HD1 LEU A 590      -1.932 -22.955 -20.652  1.00  0.810          H  
ATOM   9524 3HD1 LEU A 590      -0.590 -23.769 -19.875  1.00  0.810          H  
ATOM   9525 1HD2 LEU A 590      -0.768 -26.266 -21.446  1.00  0.810          H  
ATOM   9526 2HD2 LEU A 590      -0.476 -26.161 -19.708  1.00  0.810          H  
ATOM   9527 3HD2 LEU A 590      -1.800 -27.158 -20.343  1.00  0.810          H  
ATOM   9528  N   LEU A 591      -5.016 -24.876 -16.849  1.00  0.530          N  
ATOM   9529  CA  LEU A 591      -5.347 -24.735 -15.434  1.00  0.600          C  
ATOM   9530  C   LEU A 591      -6.074 -25.970 -14.917  1.00  0.690          C  
ATOM   9531  O   LEU A 591      -5.843 -26.385 -13.777  1.00  0.850          O  
ATOM   9532  CB  LEU A 591      -6.191 -23.491 -15.162  1.00  0.810          C  
ATOM   9533  CG  LEU A 591      -5.499 -22.114 -15.300  1.00  0.810          C  
ATOM   9534  CD1 LEU A 591      -6.536 -21.032 -15.171  1.00  0.810          C  
ATOM   9535  CD2 LEU A 591      -4.445 -21.927 -14.202  1.00  0.810          C  
ATOM   9536  H   LEU A 591      -5.352 -24.199 -17.545  1.00  0.640          H  
ATOM   9537  HA  LEU A 591      -4.420 -24.655 -14.880  1.00  0.720          H  
ATOM   9538 1HB  LEU A 591      -7.035 -23.505 -15.853  1.00  0.970          H  
ATOM   9539 2HB  LEU A 591      -6.569 -23.571 -14.163  1.00  0.970          H  
ATOM   9540  HG  LEU A 591      -5.029 -22.031 -16.283  1.00  0.970          H  
ATOM   9541 1HD1 LEU A 591      -6.043 -20.072 -15.269  1.00  0.970          H  
ATOM   9542 2HD1 LEU A 591      -7.285 -21.148 -15.951  1.00  0.970          H  
ATOM   9543 3HD1 LEU A 591      -7.014 -21.090 -14.201  1.00  0.970          H  
ATOM   9544 1HD2 LEU A 591      -4.002 -20.949 -14.311  1.00  0.970          H  
ATOM   9545 2HD2 LEU A 591      -4.914 -21.993 -13.223  1.00  0.970          H  
ATOM   9546 3HD2 LEU A 591      -3.667 -22.675 -14.276  1.00  0.970          H  
ATOM   9547  N   LYS A 592      -6.930 -26.560 -15.753  1.00  0.750          N  
ATOM   9548  CA  LYS A 592      -7.618 -27.799 -15.402  1.00  0.920          C  
ATOM   9549  C   LYS A 592      -6.591 -28.969 -15.356  1.00  1.110          C  
ATOM   9550  O   LYS A 592      -6.575 -29.771 -14.422  1.00  1.790          O  
ATOM   9551  CB  LYS A 592      -8.729 -28.061 -16.419  1.00  1.220          C  
ATOM   9552  CG  LYS A 592      -9.897 -27.079 -16.303  1.00  1.220          C  
ATOM   9553  CD  LYS A 592     -10.933 -27.277 -17.405  1.00  1.220          C  
ATOM   9554  CE  LYS A 592     -12.082 -26.275 -17.262  1.00  1.220          C  
ATOM   9555  NZ  LYS A 592     -13.048 -26.353 -18.398  1.00  1.220          N  
ATOM   9556  H   LYS A 592      -7.122 -26.103 -16.654  1.00  0.900          H  
ATOM   9557  HA  LYS A 592      -8.060 -27.688 -14.412  1.00  1.100          H  
ATOM   9558 1HB  LYS A 592      -8.323 -27.981 -17.425  1.00  1.460          H  
ATOM   9559 2HB  LYS A 592      -9.111 -29.072 -16.295  1.00  1.460          H  
ATOM   9560 1HG  LYS A 592     -10.377 -27.212 -15.332  1.00  1.460          H  
ATOM   9561 2HG  LYS A 592      -9.513 -26.062 -16.357  1.00  1.460          H  
ATOM   9562 1HD  LYS A 592     -10.456 -27.131 -18.376  1.00  1.460          H  
ATOM   9563 2HD  LYS A 592     -11.330 -28.290 -17.360  1.00  1.460          H  
ATOM   9564 1HE  LYS A 592     -12.612 -26.485 -16.335  1.00  1.460          H  
ATOM   9565 2HE  LYS A 592     -11.673 -25.264 -17.216  1.00  1.460          H  
ATOM   9566 1HZ  LYS A 592     -13.789 -25.678 -18.258  1.00  1.460          H  
ATOM   9567 2HZ  LYS A 592     -12.562 -26.135 -19.260  1.00  1.460          H  
ATOM   9568 3HZ  LYS A 592     -13.445 -27.281 -18.452  1.00  1.460          H  
ATOM   9569  N   GLY A 593      -5.672 -29.037 -16.349  1.00  1.490          N  
ATOM   9570  CA  GLY A 593      -4.599 -30.050 -16.456  1.00  1.920          C  
ATOM   9571  C   GLY A 593      -3.628 -30.012 -15.269  1.00  2.740          C  
ATOM   9572  O   GLY A 593      -3.097 -31.036 -14.831  1.00  3.100          O  
ATOM   9573  H   GLY A 593      -5.745 -28.369 -17.116  1.00  1.790          H  
ATOM   9574 1HA  GLY A 593      -5.045 -31.041 -16.535  1.00  2.300          H  
ATOM   9575 2HA  GLY A 593      -4.048 -29.874 -17.378  1.00  2.300          H  
ATOM   9576  N   SER A 594      -3.473 -28.815 -14.716  1.00  3.450          N  
ATOM   9577  CA  SER A 594      -2.626 -28.481 -13.582  1.00  4.560          C  
ATOM   9578  C   SER A 594      -3.348 -28.720 -12.244  1.00  4.750          C  
ATOM   9579  O   SER A 594      -2.799 -28.434 -11.174  1.00  5.130          O  
ATOM   9580  CB  SER A 594      -2.203 -27.027 -13.688  1.00  5.940          C  
ATOM   9581  OG  SER A 594      -1.460 -26.791 -14.862  1.00  5.940          O  
ATOM   9582  H   SER A 594      -3.892 -28.026 -15.210  1.00  4.140          H  
ATOM   9583  HA  SER A 594      -1.741 -29.115 -13.616  1.00  5.470          H  
ATOM   9584 1HB  SER A 594      -3.084 -26.389 -13.674  1.00  7.130          H  
ATOM   9585 2HB  SER A 594      -1.599 -26.773 -12.823  1.00  7.130          H  
ATOM   9586  HG  SER A 594      -2.119 -26.810 -15.590  1.00  7.130          H  
ATOM   9587  N   ASP A 595      -4.573 -29.262 -12.314  1.00  4.800          N  
ATOM   9588  CA  ASP A 595      -5.466 -29.568 -11.198  1.00  5.360          C  
ATOM   9589  C   ASP A 595      -6.051 -28.358 -10.463  1.00  5.810          C  
ATOM   9590  O   ASP A 595      -6.094 -28.314  -9.229  1.00  6.330          O  
ATOM   9591  CB  ASP A 595      -4.759 -30.486 -10.177  1.00  7.280          C  
ATOM   9592  CG  ASP A 595      -5.741 -31.241  -9.223  1.00  7.280          C  
ATOM   9593  OD1 ASP A 595      -6.876 -31.475  -9.602  1.00  7.280          O  
ATOM   9594  OD2 ASP A 595      -5.372 -31.574  -8.106  1.00  7.280          O  
ATOM   9595  H   ASP A 595      -4.968 -29.469 -13.233  1.00  5.760          H  
ATOM   9596  HA  ASP A 595      -6.308 -30.124 -11.614  1.00  6.430          H  
ATOM   9597 1HB  ASP A 595      -4.154 -31.216 -10.713  1.00  8.740          H  
ATOM   9598 2HB  ASP A 595      -4.080 -29.891  -9.564  1.00  8.740          H  
ATOM   9599  N   ARG A 596      -6.538 -27.367 -11.211  1.00  5.790          N  
ATOM   9600  CA  ARG A 596      -7.247 -26.268 -10.578  1.00  6.540          C  
ATOM   9601  C   ARG A 596      -8.639 -26.751 -10.202  1.00  6.490          C  
ATOM   9602  O   ARG A 596      -9.368 -27.270 -11.050  1.00  6.180          O  
ATOM   9603  CB  ARG A 596      -7.409 -25.072 -11.507  1.00  8.860          C  
ATOM   9604  CG  ARG A 596      -8.101 -23.879 -10.868  1.00  8.860          C  
ATOM   9605  CD  ARG A 596      -8.170 -22.696 -11.754  1.00  8.860          C  
ATOM   9606  NE  ARG A 596      -9.040 -22.910 -12.920  1.00  8.860          N  
ATOM   9607  CZ  ARG A 596     -10.385 -22.732 -12.939  1.00  8.860          C  
ATOM   9608  NH1 ARG A 596     -11.037 -22.359 -11.854  1.00  8.860          N  
ATOM   9609  NH2 ARG A 596     -11.054 -22.934 -14.062  1.00  8.860          N  
ATOM   9610  H   ARG A 596      -6.422 -27.358 -12.226  1.00  6.950          H  
ATOM   9611  HA  ARG A 596      -6.715 -25.965  -9.678  1.00  7.850          H  
ATOM   9612 1HB  ARG A 596      -6.428 -24.743 -11.848  1.00 10.630          H  
ATOM   9613 2HB  ARG A 596      -7.982 -25.368 -12.386  1.00 10.630          H  
ATOM   9614 1HG  ARG A 596      -9.123 -24.155 -10.605  1.00 10.630          H  
ATOM   9615 2HG  ARG A 596      -7.564 -23.596  -9.965  1.00 10.630          H  
ATOM   9616 1HD  ARG A 596      -8.545 -21.845 -11.196  1.00 10.630          H  
ATOM   9617 2HD  ARG A 596      -7.170 -22.468 -12.113  1.00 10.630          H  
ATOM   9618  HE  ARG A 596      -8.603 -23.202 -13.786  1.00 10.630          H  
ATOM   9619 1HH1 ARG A 596     -10.545 -22.211 -10.987  1.00 10.630          H  
ATOM   9620 2HH1 ARG A 596     -12.037 -22.230 -11.888  1.00 10.630          H  
ATOM   9621 1HH2 ARG A 596     -10.563 -23.214 -14.898  1.00 10.630          H  
ATOM   9622 2HH2 ARG A 596     -12.055 -22.801 -14.086  1.00 10.630          H  
ATOM   9623  N   LYS A 597      -9.037 -26.549  -8.952  1.00  7.040          N  
ATOM   9624  CA  LYS A 597     -10.374 -26.953  -8.545  1.00  7.230          C  
ATOM   9625  C   LYS A 597     -11.386 -25.861  -8.852  1.00  7.340          C  
ATOM   9626  O   LYS A 597     -11.110 -24.666  -8.678  1.00  7.610          O  
ATOM   9627  CB  LYS A 597     -10.405 -27.320  -7.058  1.00 10.050          C  
ATOM   9628  CG  LYS A 597      -9.516 -28.531  -6.641  1.00 10.050          C  
ATOM   9629  CD  LYS A 597     -10.031 -29.850  -7.266  1.00 10.050          C  
ATOM   9630  CE  LYS A 597      -9.378 -31.123  -6.656  1.00 10.050          C  
ATOM   9631  NZ  LYS A 597      -7.976 -31.368  -7.120  1.00 10.050          N  
ATOM   9632  H   LYS A 597      -8.406 -26.125  -8.289  1.00  8.450          H  
ATOM   9633  HA  LYS A 597     -10.664 -27.827  -9.125  1.00  8.680          H  
ATOM   9634 1HB  LYS A 597     -10.083 -26.459  -6.472  1.00 12.060          H  
ATOM   9635 2HB  LYS A 597     -11.438 -27.537  -6.763  1.00 12.060          H  
ATOM   9636 1HG  LYS A 597      -8.491 -28.359  -6.983  1.00 12.060          H  
ATOM   9637 2HG  LYS A 597      -9.512 -28.623  -5.555  1.00 12.060          H  
ATOM   9638 1HD  LYS A 597     -11.114 -29.914  -7.154  1.00 12.060          H  
ATOM   9639 2HD  LYS A 597      -9.792 -29.850  -8.333  1.00 12.060          H  
ATOM   9640 1HE  LYS A 597      -9.372 -31.024  -5.573  1.00 12.060          H  
ATOM   9641 2HE  LYS A 597      -9.987 -31.984  -6.928  1.00 12.060          H  
ATOM   9642 1HZ  LYS A 597      -7.607 -32.201  -6.705  1.00 12.060          H  
ATOM   9643 2HZ  LYS A 597      -7.927 -31.491  -8.140  1.00 12.060          H  
ATOM   9644 3HZ  LYS A 597      -7.347 -30.614  -6.890  1.00 12.060          H  
ATOM   9645  N   ALA A 598     -12.577 -26.280  -9.258  1.00  7.450          N  
ATOM   9646  CA  ALA A 598     -13.676 -25.365  -9.508  1.00  7.810          C  
ATOM   9647  C   ALA A 598     -14.245 -24.846  -8.195  1.00  8.070          C  
ATOM   9648  O   ALA A 598     -14.307 -25.579  -7.208  1.00  7.750          O  
ATOM   9649  CB  ALA A 598     -14.743 -26.054 -10.333  1.00 10.790          C  
ATOM   9650  H   ALA A 598     -12.717 -27.270  -9.394  1.00  8.940          H  
ATOM   9651  HA  ALA A 598     -13.292 -24.511 -10.066  1.00  9.370          H  
ATOM   9652 1HB  ALA A 598     -15.559 -25.362 -10.536  1.00 12.950          H  
ATOM   9653 2HB  ALA A 598     -14.308 -26.389 -11.275  1.00 12.950          H  
ATOM   9654 3HB  ALA A 598     -15.113 -26.910  -9.791  1.00 12.950          H  
ATOM   9655  N   ALA A 599     -14.795 -23.628  -8.226  1.00  8.830          N  
ATOM   9656  CA  ALA A 599     -15.347 -22.984  -7.030  1.00  9.230          C  
ATOM   9657  C   ALA A 599     -16.392 -23.836  -6.339  1.00  8.780          C  
ATOM   9658  O   ALA A 599     -16.475 -23.855  -5.106  1.00  8.910          O  
ATOM   9659  CB  ALA A 599     -15.950 -21.646  -7.394  1.00 12.760          C  
ATOM   9660  H   ALA A 599     -14.749 -23.098  -9.085  1.00 10.600          H  
ATOM   9661  HA  ALA A 599     -14.541 -22.816  -6.336  1.00 11.080          H  
ATOM   9662 1HB  ALA A 599     -16.322 -21.164  -6.491  1.00 15.310          H  
ATOM   9663 2HB  ALA A 599     -15.188 -21.018  -7.853  1.00 15.310          H  
ATOM   9664 3HB  ALA A 599     -16.772 -21.790  -8.093  1.00 15.310          H  
ATOM   9665  N   VAL A 600     -17.144 -24.597  -7.119  1.00  8.400          N  
ATOM   9666  CA  VAL A 600     -18.210 -25.446  -6.622  1.00  8.160          C  
ATOM   9667  C   VAL A 600     -17.762 -26.436  -5.542  1.00  8.400          C  
ATOM   9668  O   VAL A 600     -18.620 -26.929  -4.806  1.00  8.890          O  
ATOM   9669  CB  VAL A 600     -18.856 -26.206  -7.808  1.00 11.520          C  
ATOM   9670  CG1 VAL A 600     -17.912 -27.283  -8.330  1.00 11.520          C  
ATOM   9671  CG2 VAL A 600     -20.203 -26.813  -7.396  1.00 11.520          C  
ATOM   9672  H   VAL A 600     -17.013 -24.535  -8.117  1.00 10.080          H  
ATOM   9673  HA  VAL A 600     -18.971 -24.797  -6.187  1.00  9.790          H  
ATOM   9674  HB  VAL A 600     -19.017 -25.495  -8.617  1.00 13.820          H  
ATOM   9675 1HG1 VAL A 600     -18.364 -27.777  -9.189  1.00 13.820          H  
ATOM   9676 2HG1 VAL A 600     -16.990 -26.826  -8.622  1.00 13.820          H  
ATOM   9677 3HG1 VAL A 600     -17.719 -28.027  -7.563  1.00 13.820          H  
ATOM   9678 1HG2 VAL A 600     -20.647 -27.312  -8.254  1.00 13.820          H  
ATOM   9679 2HG2 VAL A 600     -20.072 -27.539  -6.601  1.00 13.820          H  
ATOM   9680 3HG2 VAL A 600     -20.868 -26.021  -7.053  1.00 13.820          H  
ATOM   9681  N   SER A 601     -16.458 -26.774  -5.484  1.00  8.300          N  
ATOM   9682  CA  SER A 601     -15.917 -27.713  -4.504  1.00  8.780          C  
ATOM   9683  C   SER A 601     -14.866 -27.088  -3.571  1.00  9.190          C  
ATOM   9684  O   SER A 601     -14.159 -27.805  -2.857  1.00  9.630          O  
ATOM   9685  CB  SER A 601     -15.323 -28.927  -5.196  1.00 12.100          C  
ATOM   9686  OG  SER A 601     -14.275 -28.577  -6.055  1.00 12.100          O  
ATOM   9687  H   SER A 601     -15.798 -26.333  -6.130  1.00  9.960          H  
ATOM   9688  HA  SER A 601     -16.736 -28.068  -3.891  1.00 10.540          H  
ATOM   9689 1HB  SER A 601     -14.961 -29.629  -4.444  1.00 14.520          H  
ATOM   9690 2HB  SER A 601     -16.103 -29.430  -5.762  1.00 14.520          H  
ATOM   9691  HG  SER A 601     -13.973 -29.401  -6.441  1.00 14.520          H  
ATOM   9692  N   HIS A 602     -14.770 -25.751  -3.509  1.00  9.260          N  
ATOM   9693  CA  HIS A 602     -13.747 -25.117  -2.653  1.00  9.830          C  
ATOM   9694  C   HIS A 602     -14.012 -25.253  -1.152  1.00 10.150          C  
ATOM   9695  O   HIS A 602     -13.146 -24.964  -0.330  1.00 10.340          O  
ATOM   9696  CB  HIS A 602     -13.535 -23.633  -2.983  1.00 13.530          C  
ATOM   9697  CG  HIS A 602     -12.780 -23.357  -4.269  1.00 13.530          C  
ATOM   9698  ND1 HIS A 602     -12.468 -22.071  -4.677  1.00 13.530          N  
ATOM   9699  CD2 HIS A 602     -12.292 -24.182  -5.235  1.00 13.530          C  
ATOM   9700  CE1 HIS A 602     -11.822 -22.123  -5.832  1.00 13.530          C  
ATOM   9701  NE2 HIS A 602     -11.710 -23.386  -6.191  1.00 13.530          N  
ATOM   9702  H   HIS A 602     -15.381 -25.164  -4.089  1.00 11.110          H  
ATOM   9703  HA  HIS A 602     -12.794 -25.612  -2.839  1.00 11.800          H  
ATOM   9704 1HB  HIS A 602     -14.511 -23.149  -3.069  1.00 16.240          H  
ATOM   9705 2HB  HIS A 602     -13.004 -23.151  -2.165  1.00 16.240          H  
ATOM   9706  HD2 HIS A 602     -12.362 -25.271  -5.265  1.00 16.240          H  
ATOM   9707  HE1 HIS A 602     -11.458 -21.268  -6.397  1.00 16.240          H  
ATOM   9708  HE2 HIS A 602     -11.272 -23.732  -7.061  1.00 16.240          H  
ATOM   9709  N   TRP A 603     -15.208 -25.683  -0.793  1.00 10.440          N  
ATOM   9710  CA  TRP A 603     -15.608 -25.893   0.593  1.00 10.980          C  
ATOM   9711  C   TRP A 603     -15.181 -27.264   1.119  1.00 11.410          C  
ATOM   9712  O   TRP A 603     -15.385 -27.554   2.301  1.00 11.830          O  
ATOM   9713  CB  TRP A 603     -17.129 -25.802   0.693  1.00 15.160          C  
ATOM   9714  CG  TRP A 603     -17.745 -26.712  -0.291  1.00 15.160          C  
ATOM   9715  CD1 TRP A 603     -18.134 -26.360  -1.526  1.00 15.160          C  
ATOM   9716  CD2 TRP A 603     -18.028 -28.135  -0.178  1.00 15.160          C  
ATOM   9717  NE1 TRP A 603     -18.600 -27.429  -2.190  1.00 15.160          N  
ATOM   9718  CE2 TRP A 603     -18.541 -28.526  -1.393  1.00 15.160          C  
ATOM   9719  CE3 TRP A 603     -17.869 -29.091   0.840  1.00 15.160          C  
ATOM   9720  CZ2 TRP A 603     -18.894 -29.829  -1.652  1.00 15.160          C  
ATOM   9721  CZ3 TRP A 603     -18.222 -30.392   0.584  1.00 15.160          C  
ATOM   9722  CH2 TRP A 603     -18.719 -30.755  -0.632  1.00 15.160          C  
ATOM   9723  H   TRP A 603     -15.874 -25.871  -1.527  1.00 12.530          H  
ATOM   9724  HA  TRP A 603     -15.147 -25.123   1.210  1.00 13.180          H  
ATOM   9725 1HB  TRP A 603     -17.458 -26.080   1.693  1.00 18.190          H  
ATOM   9726 2HB  TRP A 603     -17.459 -24.785   0.495  1.00 18.190          H  
ATOM   9727  HD1 TRP A 603     -18.060 -25.357  -1.950  1.00 18.190          H  
ATOM   9728  HE1 TRP A 603     -18.921 -27.394  -3.170  1.00 18.190          H  
ATOM   9729  HE3 TRP A 603     -17.467 -28.814   1.812  1.00 18.190          H  
ATOM   9730  HZ2 TRP A 603     -19.293 -30.137  -2.617  1.00 18.190          H  
ATOM   9731  HZ3 TRP A 603     -18.087 -31.131   1.373  1.00 18.190          H  
ATOM   9732  HH2 TRP A 603     -18.982 -31.799  -0.802  1.00 18.190          H  
ATOM   9733  N   GLN A 604     -14.650 -28.122   0.244  1.00 11.500          N  
ATOM   9734  CA  GLN A 604     -14.288 -29.476   0.632  1.00 12.140          C  
ATOM   9735  C   GLN A 604     -12.925 -29.533   1.323  1.00 12.550          C  
ATOM   9736  O   GLN A 604     -12.707 -30.401   2.170  1.00 12.990          O  
ATOM   9737  OXT GLN A 604     -11.972 -28.944   0.818  1.00 18.210          O  
ATOM   9738  CB  GLN A 604     -14.305 -30.393  -0.595  1.00 16.000          C  
ATOM   9739  CG  GLN A 604     -13.930 -31.843  -0.305  1.00 16.000          C  
ATOM   9740  CD  GLN A 604     -14.974 -32.585   0.516  1.00 16.000          C  
ATOM   9741  OE1 GLN A 604     -16.119 -32.763   0.088  1.00 16.000          O  
ATOM   9742  NE2 GLN A 604     -14.584 -33.013   1.709  1.00 16.000          N  
ATOM   9743  H   GLN A 604     -14.490 -27.833  -0.726  1.00 13.800          H  
ATOM   9744  HA  GLN A 604     -15.033 -29.838   1.338  1.00 14.570          H  
ATOM   9745 1HB  GLN A 604     -15.303 -30.380  -1.038  1.00 19.210          H  
ATOM   9746 2HB  GLN A 604     -13.616 -30.004  -1.345  1.00 19.210          H  
ATOM   9747 1HG  GLN A 604     -13.829 -32.358  -1.256  1.00 19.210          H  
ATOM   9748 2HG  GLN A 604     -12.983 -31.877   0.228  1.00 19.210          H  
ATOM   9749 1HE2 GLN A 604     -15.219 -33.506   2.304  1.00 19.210          H  
ATOM   9750 2HE2 GLN A 604     -13.642 -32.819   2.021  1.00 19.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3597.42 368.505 2577.91 -212.358 67.647 147.949 1311.37 -1395.8 -4.57449 -29.5431 -1239.23 -160.3 -307.518 -133.619 -128.582 -73.9229 0 118.262 28.928 43.4287 321.263 539.922 -121.364 96.3306 -180.759 -16.6623 459.911 -1520.22
GLU:NtermProteinFull_1 -2.42374 0.21744 2.71232 -0.35028 0.06885 0.52435 0.76535 -1.16239 -0.06106 -0.23007 -0.43939 0.25295 0 0 0 -0.52223 0 0.03429 -0.06311 0.02546 0 3.07799 0 0 -2.7348 0 0.05025 -0.25784
TRP_2 -1.50725 0.17519 0.94962 -0.96959 0.09062 0.43772 0.19209 -0.43607 -0 -0 -0.10359 -0.57731 0 0 0 0 0 0.05736 -0.06196 2e-05 0 1.74706 0.33994 0 1.6906 0.32479 0.1525 2.50174
GLN_3 -5.43298 0.99538 5.35763 -0.31287 0.03674 0.17275 2.71533 -2.45688 -0.06302 -0.24342 -2.60847 -0.04015 0 0 0 -1.02988 0 0.07949 0.03949 0.08371 0 3.54433 0.11686 0 -0.18838 0.26849 1.04271 2.07685
PRO_4 -6.31196 1.38172 4.2286 -0.06954 0 0.04294 1.64405 -1.93123 -0 -0 -0.47872 0.58116 0 0 0 0 0 0.02865 -0.09191 0.077 0.22874 0 -0.84293 0 -2.4119 0.18549 1.27166 -2.4682
VAL_5 -8.1286 1.7068 2.62493 -0.40484 0.70747 0.09685 1.54394 -2.46162 -0.00703 -0.0731 -0.30304 -0.36111 0 0 0 0 0 0.13479 -0.08431 0.00023 0.63839 0 0.44675 0 1.9342 0.27501 0.71139 -1.0029
TYR_6 -5.61707 1.10128 3.91749 -0.67592 0.11836 0.37403 2.48057 -2.35669 -0 -0 -2.48432 -0.10488 0 0 -0.71375 -0.38354 0 0.05326 -0.0312 0.00369 0 2.15915 -0.25235 0.13035 1.2797 0.17262 0.98295 0.15372
SER_7 -3.68957 0.4411 4.14762 -0.03144 0.03357 0.03054 2.15991 -1.99921 -0.00196 -0.01335 -0.85641 0.12707 0 0 0 0 0 0.16044 0.07964 1e-05 0.41994 0 0.08594 0.63522 -0.77834 0.86403 0.90789 2.72262
MET_8 -6.10302 1.08219 3.45802 -0.56917 0.26692 0.16348 2.20947 -1.92368 -0.02217 -0.14228 -1.09376 -0.01518 0 0 0 0 0 0.35771 -0.18989 0.57128 1.7538 0 0.27441 0 0.60916 0.89626 0.66495 2.2485
SER_9 -2.72373 0.38285 3.39129 -0.02978 0.00019 0.04929 1.497 -1.50303 -0 -0 0.51749 -0.95203 0 0 0 0 0 0.07079 -0.00666 0.00115 0.14266 0 -0.36714 0.60001 -0.77834 0.02276 0.43133 0.74609
GLN_10 -5.44264 0.6465 4.85233 -0.30597 0.05846 0.25554 1.75076 -2.09517 -0.01713 -0.08575 -1.46152 -0.62804 0 0 -0.74481 0 0 0.76191 0.03836 0.11767 0 2.78362 -0.20775 0 -0.18838 -0.46024 0.44499 0.07276
LEU_11 -6.40227 1.03214 2.44312 -0.4859 0.17606 0.08344 1.54409 -1.73179 -0.03648 -0.23544 -0.59755 0.31958 0 0 0 0 0 1.74605 -0.00712 0.06601 0.40645 0 -0.36532 0 0.18072 -0.44344 1.30365 -1.00401
SER_12 -2.80747 0.13156 2.73874 -0.03011 4e-05 0.05509 1.05203 -1.2358 -0.02379 -0.1491 -0.29606 -0.9741 0 0 -0.80022 0 0 0.10156 -0.02244 0.00827 0.2401 0 -0.2148 0.60144 -0.77834 0.00824 1.16664 -1.22851
PHE_13 -6.70217 0.56162 0.82514 -1.00114 0.08982 0.65031 0.35561 -1.32057 -0.01407 -0.04494 -0.06781 -0.24015 0 0 0 0 0 0.04573 0.04438 0.38673 0 1.49346 -0.4453 0 1.0402 -0.00796 0.47262 -3.87849
ASP_14 -4.00096 0.1322 5.5986 -0.10205 0.01161 0.29298 2.61433 -2.33874 -0.01779 -0.09756 -5.05309 -0.06609 0 0 0 -1.29625 0 0.04348 -0.00689 0.01061 0 2.18644 0.16144 0 -2.3716 -0.19912 0.31623 -4.18221
ARG_15 -3.84008 0.18506 2.34893 -0.51486 0.07143 0.25852 0.48033 -1.20149 -0.0076 -0.08281 -0.39648 0.65007 0 0 0 0 0 0.07649 -0.00722 0.04335 1.99085 0 -0.01248 0 -1.2888 -0.11438 0.3002 -1.06096
ILE_16 -9.06135 1.1262 2.85219 -0.44434 0.36862 0.07951 1.60017 -2.50321 -0.01224 -0.09371 -2.30209 0.16147 0 0 0 0 0 0.03373 -0.04533 0.00972 0.58989 0 -0.65003 0 0.73287 -0.19438 0.56818 -7.18415
LEU_17 -6.00736 0.55096 4.86142 -0.46796 0.21176 0.08638 2.47995 -2.36951 -1e-05 -3e-05 -2.4129 0.23539 0 0 -0.86274 0 0 0.03475 0.03193 0.03265 0.40676 0 -0.34893 0 0.18072 -0.26409 0.68358 -2.93728
LYS_18 -4.13631 0.44337 4.29202 -0.36809 0.03954 0.17665 1.4066 -1.74615 -0.02632 -0.09525 -1.27904 0.06143 0 0 0 0 0 0.00995 -0.04483 0.03826 1.7096 0 -0.04344 0 -1.5107 -0.46507 0.64189 -0.8959
LYS_19 -5.92636 0.49704 7.37083 -0.55797 0.18576 0.27594 1.28602 -2.948 -0.04443 -0.19864 -2.63452 0.12653 0 0 0 0 0 0.02447 -0.07532 0.2069 2.72095 0 -0.0256 0 -1.5107 -0.55385 0.49152 -1.28946
ASP_20 -7.56736 1.1057 8.06511 -0.10946 0.01165 0.33535 4.60068 -3.66701 -0.01849 -0.06392 -5.49609 -0.43662 0 0 -0.86274 0 0 0.09129 0.09845 0.00863 0 2.36547 -0.25805 0 -2.3716 -0.39249 0.76008 -3.80141
ILE_21 -6.84536 1.00724 1.44951 -0.50035 0.59832 0.11062 1.3532 -1.73397 -0.00374 -0.01155 -1.00141 0.05224 0 0 0 0 0 0.05196 0.07273 0.02935 0.40893 0 -0.78646 0 0.73287 -0.40973 1.02607 -4.39954
ILE_22 -6.67227 0.95188 3.33396 -0.56348 0.47577 0.16233 2.39307 -2.29101 -0.02038 -0.06914 -1.98782 -0.04534 0 0 0 0 0 0.02835 -0.0529 0.03592 3.10824 0 -0.72815 0 0.73287 -0.47943 0.92288 -0.76466
GLN_23 -5.01839 0.24927 2.42529 -0.34587 0.0368 0.19643 1.26349 -1.54598 -0.0065 -0.0449 -1.6355 -0.11493 0 0 0 -1.15284 0 0.01001 -0.04138 0.07433 0 3.39173 0.1932 0 -0.18838 -0.26056 0.60602 -1.90866
GLY_24 -2.70481 0.04321 2.92543 -0.00024 0 0 1.38376 -1.46515 -0.00466 -0.0386 -1.92366 -0.1753 0 0 0 0 0 0.00644 -0.07566 0 0 0 -1.18784 0 0.83697 0.27772 0.30787 -1.79453
GLU_25 -2.98268 0.0419 3.78302 -0.48104 0.23547 1.54791 1.80955 -1.74328 -0 -0 -1.90071 -2.5787 0 0 0 0 0 0.03151 -0.04745 0.0102 0 4.35391 -0.03134 0 -2.7348 -0.03084 0.29816 -0.41923
HIS_D_26 -6.13483 0.4628 4.58122 -0.48257 0.01945 0.38772 0.91381 -2.52242 -0 -0 -0.00014 -0.42476 0 0 0 0 0 0.05301 -0.0298 0.00685 0 1.54177 -0.02956 0 -0.45461 -0.54249 0.30272 -2.35182
LEU_27 -5.44841 0.39701 2.54863 -0.47915 0.22656 0.11459 1.09734 -1.80562 -0.01502 -0.10438 -0.69253 0.14466 0 0 0 0 0 0.01411 -0.04826 0.04082 0.44502 0 -0.24353 0 0.18072 -0.09269 0.3097 -3.41041
GLY_28 -3.41604 0.1892 3.91305 -0.00132 0 0 1.73243 -1.93208 -0.01502 -0.10438 -1.54209 -0.34202 0 0 0 0 0 0.05779 -0.08083 0 0 0 -1.50743 0 0.83697 0.38329 0.20321 -1.62526
ARG_29 -4.21366 0.39103 3.00699 -0.59081 0.1032 0.37189 0.94152 -1.52215 -0 -0 -1.20326 -0.11762 0 0 0 -0.62057 0 0.01417 0.00885 0.02642 2.40702 0 -0.22122 0 -1.2888 0.13539 0.20122 -2.1704
GLY_30 -2.40899 0.10546 3.04115 -0.00104 0 0 1.62032 -1.49689 -0 -0 -2.05236 -0.26569 0 0 0 0 0 0.03382 -0.11828 0 0 0 -0.45303 0 0.83697 0.3023 0.22894 -0.62732
THR_31 -4.10672 0.62298 3.40479 -0.18197 0.10251 0.07148 1.65874 -1.59554 -0.00572 -0.05993 -2.23468 -0.31209 0 0 -0.49993 -1.17997 0 0.01774 -0.06611 0.07541 0.02867 0 0.1941 4.08538 -1.0874 0.56231 0.38071 -0.12524
ARG_32 -4.57494 0.37348 3.42194 -0.64009 0.1384 0.37202 1.7105 -1.7398 -0.02717 -0.19457 -0.64841 0.03383 0 0 0 0 0 0.02744 0.55149 0.07385 2.32251 0 -0.05898 0 -1.2888 0.37662 0.4838 0.71313
THR_33 -6.8244 0.78845 5.42955 -0.16974 0.08387 0.06089 2.8369 -3.08307 -0.00235 -0.00723 -3.08923 -0.31369 0 0 -0.49993 0 0 0.02005 0.2806 0.04494 0.30519 0 -0.1368 2.32628 -1.0874 0.30432 0.56311 -2.1697
HIS_D_34 -7.25494 0.42654 6.20388 -0.35804 0.00784 0.41799 3.90642 -3.1603 -0.01975 -0.08124 -5.23923 -0.36517 0 0 0 -1.45059 0 0.03752 0.00815 0.22524 0 3.1934 -0.02904 0 -0.45461 0.17437 0.70756 -3.10398
ILE_35 -9.05119 0.86162 4.49198 -0.56549 0.4935 0.15915 2.94764 -3.14991 -0.00235 -0.00723 -3.48 0.10087 0 0 0 0 0 0.03194 -0.05012 0.08782 2.92289 0 -0.73926 0 0.73287 -0.16568 0.54332 -3.83764
TYR_36 -10.6004 0.60319 4.97539 -0.62375 0.10286 0.34476 2.96194 -3.30447 -0.00693 -0.02058 -3.35282 -0.14656 0 0 0 0 0 0.03714 0.30111 0.08479 0 1.90257 -0.40066 5e-05 1.2797 -0.44691 0.64302 -5.6666
SER_37 -5.12229 0.22839 5.14295 -0.0295 0 0.06991 2.9425 -2.53668 -0 -0 -3.53437 -0.5284 0 0 0 0 0 0.04595 4e-05 0.02809 0.20272 0 -0.40649 0.60527 -0.77834 -0.45445 0.83121 -3.29347
GLY_38 -3.9599 0.3335 3.24888 -0.00199 0 0 2.26795 -1.94955 -0 -0 -1.76014 -0.39026 0 0 0 0 0 0.03747 -0.06468 0 0 0 -1.4167 0 0.83697 -0.05111 0.4961 -2.37347
THR_39 -6.33619 1.01544 4.82003 -0.1087 0.03713 0.07976 2.99214 -2.51318 -0.01665 -0.06871 -2.16012 -0.42747 0 0 0 0 0 0.06323 0.15816 0.00055 0.24028 0 -0.2598 2.30545 -1.0874 0.06934 0.34933 -0.84737
LEU_40 -8.39208 0.70571 2.62461 -0.56982 0.1658 0.13721 2.4378 -2.35472 -0 -0 -2.83051 0.2838 0 0 0 0 0 0.05363 0.12526 0.08883 0.81743 0 -0.11883 0 0.18072 -0.15417 0.584 -6.21534
LEU_41 -8.47088 2.12186 4.20871 -0.61978 0.16885 0.16627 3.04192 -2.87545 -0.01665 -0.06871 -1.11865 0.29595 0 0 0 0 0 0.77127 -0.03955 0.60179 0.55255 0 -0.1765 0 0.18072 -0.20203 0.97116 -0.50715
ASP_42 -4.04822 0.37951 4.13804 -0.22757 0.07364 0.76702 1.35554 -1.99312 -0.01493 -0.11276 -1.77468 -3.36935 0 0 -0.66044 0 0 1.81547 0.06052 0.23291 0 2.77353 -0.44668 0 -2.3716 -0.53988 1.37104 -2.59202
TYR_43 -5.17775 0.75166 4.68422 -0.62659 0.06458 0.37631 2.33744 -2.45515 -0.01244 -0.10427 -1.21512 -0.22664 0 0 0 0 0 0.3663 0.30071 0.02565 0 2.42019 -0.18507 0.04239 1.2797 0.71498 1.35401 4.71508
LYS_44 -3.17352 0.28037 4.49935 -0.49559 0.10811 0.34117 2.02096 -1.85634 -0.0171 -0.09066 -3.23259 0.39838 0 0 0 -0.79618 0 0.10364 -0.20251 0.11896 1.75921 0 -0.01962 0 -1.5107 1.15098 1.36087 0.74718
ASP_45 -2.62309 0.25058 4.60838 -0.11658 0.00847 0.36068 1.44859 -1.81158 -0 -0 -3.47568 -0.19244 0 0 0 -0.79618 0 0.045 0.02434 0.07531 0 2.09201 -0.23301 0 -2.3716 -0.10341 0.91397 -1.89625
GLU_46 -4.99913 0.64496 5.92288 -0.47933 0.11456 0.75159 2.78932 -2.55559 -0 -0 -2.32206 -1.23441 0 0 -1.08303 0 0 0.02135 -0.00502 0.12549 0 5.14215 -0.0349 0 -2.7348 -0.24564 0.57661 0.39499
GLU_47 -3.91326 0.37273 5.24886 -0.3857 0.06066 0.73216 2.16434 -2.22688 -0 -0 -3.71378 -0.72425 0 0 -1.08303 0 0 0.06946 0.35368 0.07308 0 3.44983 0.2528 0 -2.7348 0.24416 0.99216 -0.76778
GLY_48 -4.19122 1.34643 3.54529 -4e-05 0 0 2.17968 -2.00592 -0.02252 -0.14396 -1.9663 -0.40821 0 0 0 0 0 0.07841 -0.23054 0 0 0 0.34568 0 0.83697 0.63315 1.03814 1.03506
ILE_49 -3.44307 0.6544 2.0844 -0.58168 0.23932 0.17461 0.8877 -1.3014 -0.03536 -0.12827 -0.00051 0.1095 0 0 0 0 0 0.07376 -0.13054 0.13443 1.24532 0 0.29591 0 0.73287 0.25177 0.63439 1.89755
ALA_50 -2.18582 0.42021 2.10616 -0.02784 0.00646 0 1.17995 -1.23492 -0 -0 -0.87534 -0.40856 0 0 0 0 0 0.02781 -0.04586 0 0 0 0.04738 0 1.8394 -0.42333 0.43038 0.8561
GLU_51 -4.5462 0.21847 5.80148 -0.38718 0.06906 0.642 2.21998 -2.42147 -0.02606 -0.20196 -2.53019 -0.44025 0 0 -0.41241 0 0 0.02187 -0.00707 0.09989 0 3.46073 -0.05001 0 -2.7348 -0.49872 0.38638 -1.33644
GLU_52 -2.03683 0.07114 2.71381 -0.4582 0.17597 1.41197 0.33346 -1.07262 -0.028 -0.15542 -0.1699 -2.85988 0 0 0 0 0 0.03411 -0.0365 0.01141 0 4.05107 -0.30012 0 -2.7348 -0.44573 0.2298 -1.26525
LYS_53 -2.42679 0.17567 2.56461 -0.46662 0.10452 0.26264 0.26404 -1.03256 -0.03155 -0.21342 -0.00692 -0.13997 0 0 0 0 0 0.02975 -0.01462 0.02085 1.80464 0 0.1142 0 -1.5107 -0.30434 0.18355 -0.62301
LYS_54 -5.10407 0.48812 4.99684 -0.5864 0.12373 0.49964 1.39294 -1.97247 -0.00803 -0.02029 -3.11814 -0.18812 0 0 -0.41241 0 0 0.25883 0.31421 0.95883 3.41485 0 0.33378 0 -1.5107 0.15464 0.44773 0.46352
ILE_55 -6.36542 0.69476 3.08574 -0.48461 0.40552 0.10507 2.83569 -2.1594 -0 -0 -2.77975 0.28906 0 0 0 0 0 0.07968 -0.06111 0.06132 0.4353 0 -0.51263 0 0.73287 -0.10035 0.63899 -3.09928
LYS_56 -4.81423 0.34273 3.81495 -0.35551 0.03446 0.16765 1.66322 -1.83597 -0 -0 -2.93647 0.07752 0 0 0 -0.93782 0 0.00806 -0.01889 0.21397 1.73834 0 0.09064 0 -1.5107 -0.32853 0.4187 -4.16789
VAL_57 -9.1724 0.78791 3.02964 -0.29935 0.17262 0.05836 2.35964 -2.89865 -0 -0 -1.90972 -0.30778 0 0 0 0 0 0.00964 0.2429 0.00231 0.05976 0 -0.40359 0 1.9342 -0.17359 0.40898 -6.09913
ILE_58 -8.40036 0.84638 3.58975 -0.46055 0.37225 0.0919 2.78907 -2.64001 -0.00245 -0.00674 -2.24705 0.08226 0 0 0 0 0 0.04787 -0.05201 0.01294 0.45761 0 -0.7786 0 0.73287 -0.39483 0.51921 -5.44048
LEU_59 -9.3066 0.75425 2.63343 -0.5309 0.26556 0.13997 2.74363 -2.63938 -0 -0 -2.81019 0.07437 0 0 0 0 0 0.0188 -0.02099 0.18725 1.06034 0 -0.31726 0 0.18072 -0.21307 0.44123 -7.33881
LYS_60 -7.97852 0.79379 6.8119 -0.58623 0.20359 0.3662 3.7683 -3.13336 -0.00245 -0.00674 -4.99297 0.20028 0 0 0 0 0 0.00589 0.01343 0.10477 3.15614 0 0.32004 0 -1.5107 0.28044 0.43984 -1.74634
VAL_61 -7.52835 0.56521 4.04014 -0.28468 0.20459 0.06231 2.71433 -2.80847 -0 -0 -2.65187 -0.19536 0 0 0 0 0 0.00222 -0.00717 0.05421 0.14384 0 -0.50979 0 1.9342 0.06115 0.41304 -3.79044
LEU_62 -7.99802 0.96297 2.94459 -0.61861 0.183 0.17276 2.78218 -2.38428 -0 -0 -2.649 0.25 0 0 0 0 0 0.01824 -0.07332 0.23505 0.55626 0 -0.31917 0 0.18072 -0.24689 0.43901 -5.56452
ASP_63 -4.07508 0.43396 5.47827 -0.11359 0.00519 0.33486 2.1447 -2.36038 -0.01238 -0.12442 -2.59485 -0.43052 0 0 0 -0.83001 0 0.06223 -0.06387 0.0719 0 1.93933 0.02163 0 -2.3716 -0.21649 1.2454 -1.45574
PRO_64 -2.49051 0.42749 1.60549 -0.13024 0.01014 0.09533 0.28019 -0.58202 -0.00596 -0.04041 -0.3019 0.18924 0 0 0 0 0 0.39327 0.10519 0.01485 0.1174 0 -0.79331 0 -2.4119 -0.30465 1.33684 -2.48548
SER_65 -2.14416 0.07135 2.20766 -0.01831 0 0.03033 0.8803 -0.94168 -0.00596 -0.04041 -0.61078 -1.039 0 0 0 0 0 0.0874 -0.0028 4e-05 1.19639 0 -0.47933 0.60373 -0.77834 0.10338 0.61574 -0.26448
HIS_66 -4.35253 0.15365 5.5024 -0.48281 0.03547 0.3322 2.73819 -2.40317 -0 -0 -3.43704 -0.99252 0 0 -1.16778 0 0 0.06531 -0.05372 0.04826 0 1.57181 -0.02313 0 -0.45461 0.05662 0.31937 -2.54404
ARG_67 -5.80001 0.35554 5.84429 -0.77355 0.19773 0.55507 3.09153 -2.91234 -0.00703 -0.0731 -1.97652 0.22117 0 0 -0.71375 0 0 0.04782 0.03614 0.07404 2.55926 0 -0.20459 0 -1.2888 -0.21391 0.40229 -0.57873
ASP_68 -6.3763 0.72236 6.82405 -0.1086 0.00432 0.33284 3.23301 -3.2844 -0 -0 -4.39484 -0.22357 0 0 -1.16778 -0.38354 0 0.04258 0.06693 0.11203 0 1.95844 0.09333 0 -2.3716 -0.1415 0.46052 -4.60174
ILE_69 -7.9548 0.44534 3.83601 -0.50005 0.34288 0.10172 2.74119 -2.74804 -0 -0 -1.45272 -0.07174 0 0 0 0 0 0.02831 -0.03755 0.0199 0.59278 0 -0.45532 0 0.73287 -0.13551 0.35145 -4.16329
SER_70 -5.77312 0.66156 5.29772 -0.0272 0 0.06264 2.81959 -2.86217 -0 -0 -1.92924 -0.59178 0 0 0 0 0 0.05815 0.03579 0 0.67468 0 0.34892 0.60927 -0.77834 0.12018 0.32173 -0.95162
LEU_71 -9.63472 1.17514 5.73993 -0.54739 0.28987 0.13094 3.29854 -3.49594 -0 -0 -2.54086 0.03206 0 0 0 0 0 0.03984 0.03023 0.0913 3.32768 0 -0.2813 0 0.18072 -0.02729 0.37538 -1.81585
ALA_72 -6.97765 1.20254 4.11856 -0.02104 0 0 3.05529 -2.97139 -0 -0 -1.89415 -0.36927 0 0 0 0 0 0.01648 0.16749 0 0 0 -0.31941 0 1.8394 -0.44429 0.56276 -2.03468
PHE_73 -11.0734 1.44998 4.24711 -0.70883 0.02344 0.19155 2.94029 -3.38788 -0 -0 -2.53131 -0.12076 0 0 0 0 0 0.02 0.02862 0.03864 0 1.76274 -0.47488 0 1.0402 -0.26142 0.75118 -6.06475
PHE_74 -9.92997 1.35665 3.49436 -0.60622 0.0658 0.3075 3.03132 -3.16054 -0 -0 -2.40545 -0.06923 0 0 0 0 0 0.04433 0.14066 0.11527 0 2.69717 0.12088 0 1.0402 -0.08864 0.72691 -3.11899
GLU_75 -7.42311 0.55923 7.82961 -0.3286 0.08982 0.38176 3.41801 -3.52805 -0 -0 -4.21074 -0.60727 0 0 0 -1.02988 0 0.0236 0.07503 0.04682 0 3.09524 -0.10625 0 -2.7348 -0.26558 0.47477 -4.24038
ALA_76 -5.84535 0.32673 5.33081 -0.02037 0 0 3.48913 -2.9997 -0 -0 -2.57981 -0.3647 0 0 0 0 0 0.0041 -0.00923 0 0 0 -0.20119 0 1.8394 -0.30511 0.38937 -0.94593
ALA_77 -6.38338 0.67013 3.89724 -0.0223 0 0 2.97678 -2.79656 -0.01247 -0.10895 -2.35762 -0.3689 0 0 0 0 0 0.01459 0.0049 0 0 0 -0.28771 0 1.8394 -0.40301 0.29749 -3.04037
SER_78 -6.5427 0.62267 6.82296 -0.02711 0 0.06012 3.4587 -3.27238 -0 -0 -2.58168 -0.56754 0 0 -0.80022 0 0 0.00981 -0.01138 0.01832 0.61432 0 0.34677 0.93399 -0.77834 -0.04709 0.32505 -1.41573
MET_79 -7.96206 0.85143 5.04475 -0.74236 0.1469 0.41015 2.50711 -2.65145 -0 -0 -1.27585 -0.22703 0 0 0 0 0 0.10225 -0.01105 0.04422 2.83631 0 0.05597 0 0.60916 0.27886 0.58705 0.60436
MET_80 -9.42419 0.77614 5.97796 -0.4984 0.08281 0.14003 2.67923 -3.07919 -0 -0 -2.08038 -0.00409 0 0 0 0 0 0.03363 -0.04277 0.18349 1.08198 0 0.04937 0 0.60916 0.08053 0.74114 -2.69354
ARG_81 -7.84759 0.64718 8.46198 -1.47748 0.44585 1.4295 3.65455 -3.63655 -0.02672 -0.11828 -2.6244 -1.07963 0 0 0 -0.91289 0 0.07927 -0.05162 0.0477 3.20324 0 -0.12492 0 -1.2888 -0.22488 0.83234 -0.61215
GLN_82 -5.634 0.53684 5.20806 -0.46245 0.08939 0.40027 2.1093 -2.49492 -0.00662 -0.08446 -2.69709 -0.27484 0 0 0 -0.82373 0 0.02744 -0.01182 0.06709 0 4.71298 -0.09802 0 -0.18838 -0.42923 0.82894 0.77473
VAL_83 -6.40456 1.1435 1.78189 -0.28565 0.21481 0.06319 1.6344 -1.77187 -0.00199 -0.03053 -0.78616 -0.05745 0 0 0 0 0 0.02557 0.05141 0.37651 0.17333 0 -0.48173 0 1.9342 -0.40169 0.7991 -2.02371
SER_84 -2.57397 0.17278 2.01738 -0.03706 0.00286 0.07064 0.75782 -0.99868 -0.01654 -0.14148 0.01819 -0.78616 0 0 -0.69078 0 0 0.03346 -0.04861 0.01486 0.19259 0 0.05451 0.61342 -0.77834 0.17336 0.56136 -1.38839
HIS_85 -7.44056 0.64586 5.84977 -0.47766 0.02092 0.3322 2.1771 -2.99407 -0 -0 -1.56966 -1.09485 0 0 -1.15994 0 0 0.00746 0.10904 0.00902 0 1.85837 -0.47428 0 -0.45461 0.40608 0.23467 -4.01515
LYS_86 -3.83172 0.14135 3.8431 -0.30947 0.0275 0.14717 0.85829 -1.64729 -0.00432 -0.01109 -0.73508 -0.02129 0 0 0 0 0 0.01064 -0.10173 0.00703 1.75507 0 -0.0657 0 -1.5107 -0.24704 0.28301 -1.41228
HIS_D_87 -9.42753 0.87574 6.83039 -0.45255 0.0386 0.58933 2.93479 -3.58411 -0 -0 -3.98971 -0.34872 0 0 -1.77538 0 0 0.00542 0.07729 8e-05 0 1.54864 -0.48216 0 -0.45461 -0.44321 0.44453 -7.61317
ILE_88 -7.99417 0.6843 2.73415 -0.41826 0.21606 0.07803 1.86835 -2.23338 -0.01 -0.09453 -0.93909 0.0222 0 0 0 0 0 0.0133 0.05604 0.06938 0.39903 0 -0.7499 0 0.73287 -0.34945 0.80955 -5.10552
VAL_89 -7.47664 1.07959 2.48202 -0.28475 0.17704 0.05998 1.44693 -2.26642 -0.01823 -0.15183 -1.49807 0.21361 0 0 0 0 0 0.0213 -0.09476 0.01092 0.10475 0 -0.28391 0 1.9342 -0.46788 0.76462 -4.24755
TYR_90 -8.48179 0.62903 4.51409 -0.75238 0.02544 0.12381 2.83152 -2.95924 -0.01055 -0.06106 -2.53688 -0.34585 0 0 -0.70718 0 0 0.04361 0.08031 0.00483 0 2.05737 0.0486 0.05571 1.2797 -0.5252 0.43276 -4.25336
LEU_91 -8.2573 1.10454 2.68332 -0.61501 0.27381 0.15988 1.27225 -2.38747 -0.00854 -0.05536 0.04711 0.342 0 0 0 0 0 0.03128 -0.05534 0.0741 0.57698 0 -0.38412 0 0.18072 -0.28733 0.50284 -4.80165
TYR_92 -10.2308 1.44086 2.49272 -0.65558 0.05406 0.32959 2.45155 -2.7019 -0.02561 -0.1656 -1.97545 -0.18476 0 0 -1.22365 0 0 0.00824 0.0249 0.00125 0 2.35904 -0.00533 0.0362 1.2797 0.01743 0.66947 -6.00364
GLY_93 -4.65752 0.32346 3.43666 -0.00136 0 0 2.1979 -2.08698 -0.00947 -0.05519 -1.83675 -0.35079 0 0 0 0 0 0.01481 -0.1364 0 0 0 -1.54222 0 0.83697 0.38998 0.43408 -3.04282
VAL_94 -8.06143 0.88544 2.00946 -0.25781 0.14546 0.05157 2.10005 -2.32739 -0 -0 -2.33072 -0.23856 0 0 0 0 0 0.06184 -0.07682 0.07737 0.31949 0 -0.77104 0 1.9342 0.13469 0.36878 -5.97542
CYS_95 -8.27109 1.15095 4.31282 -0.07142 0 0.048 2.38506 -2.48052 -0.0022 -0.00856 -3.02052 -0.15423 0 0 0 0 0 0.01695 -0.03238 0.02485 0.89324 0 0.14695 0 3.6196 -0.16044 0.57082 -1.03214
PHE_96 -5.18481 0.39536 1.34601 -0.6318 0.21968 0.38345 0.73843 -1.26551 -0.0088 -0.10942 -0.46873 0.08074 0 0 0 0 0 0.04142 -0.0712 0.13675 0 2.39829 -0.24413 0 1.0402 0.12166 0.69548 -0.38689
ARG_97 -6.98129 0.54052 6.73348 -0.76062 0.11343 0.59566 3.4027 -2.94761 -0.00061 -0.00163 -4.60564 0.22481 0 0 0 -1.69617 0 0.03964 -0.06424 0.01348 2.33139 0 0.04329 0 -1.2888 0.36594 0.7343 -3.208
ASP_98 -2.25866 0.24408 2.95544 -0.09026 0.01027 0.29534 0.6146 -1.24234 -0.02632 -0.09525 -1.5512 -0.42623 0 0 0 0 0 0.02233 -0.2036 0.01364 0 2.01334 0.08236 0 -2.3716 1.22345 0.60745 -0.18317
VAL_99 -2.51102 0.19294 1.77736 -0.31084 0.19297 0.06591 0.44848 -0.92041 -0 -0 0.05081 -0.24558 0 0 0 0 0 0.00916 -0.05898 0.0004 0.1297 0 0.10482 0 1.9342 0.92818 0.42515 2.21326
GLU_100 -5.4365 0.19928 5.25216 -0.21567 0.04425 0.34523 2.97665 -2.47459 -0.00322 -0.00954 -3.65039 -0.51548 0 0 0 -0.54333 0 0.00396 0.03366 0.03223 0 3.00256 0.08431 0 -2.7348 -0.01174 0.27665 -3.34433
ASN_101 -5.99325 0.38558 3.92585 -0.17172 0.012 0.26326 2.36425 -2.31975 -0.0117 -0.03719 -2.18486 -0.5606 0 0 0 0 0 0.01332 -0.03369 0.00053 0 2.58127 -0.05077 0 -0.93687 0.04451 0.34478 -2.36504
ILE_102 -9.93114 0.97357 3.15832 -0.57948 0.48936 0.16927 2.67759 -3.01269 -0.00323 -0.00933 -3.03855 -0.04191 0 0 0 0 0 0.01642 -0.02763 0.08118 3.18461 0 -0.74158 0 0.73287 -0.17817 0.46241 -5.61813
MET_103 -9.08936 1.02439 4.32687 -0.42055 0.21183 0.07904 2.58957 -2.58425 -0.02102 -0.0659 -2.55626 0.12218 0 0 0 0 0 0.04949 0.16906 0.3979 1.72306 0 0.15244 0 0.60916 -0.23667 0.99663 -2.52238
VAL_104 -8.37581 1.07293 1.83577 -0.29048 0.22737 0.06453 2.61655 -2.39958 -0.0002 -0.00053 -3.6509 -0.32057 0 0 0 0 0 0.03475 -0.04349 0.1014 0.18512 0 -0.67634 0 1.9342 -0.20117 0.89573 -6.99073
GLU_105 -7.82173 0.55403 8.20282 -0.28658 0.02918 0.28265 4.4527 -3.64135 -0.01422 -0.10091 -7.34365 -0.22445 0 0 -0.94548 0 0 0.0523 0.06431 0.11352 0 3.64662 0.07088 0 -2.7348 -0.14151 0.62787 -5.1578
GLU_106 -6.7586 1.05159 7.57191 -0.33266 0.08416 0.44971 3.72648 -3.3306 -0.01132 -0.09556 -6.50213 -0.35713 0 0 -0.70718 0 0 0.00726 -0.11718 0.17748 0 2.70446 -0.09056 0 -2.7348 -0.14029 0.8132 -4.59175
PHE_107 -8.29331 0.9904 3.69043 -0.74851 0.12744 0.08562 0.44223 -2.33332 -0.00895 -0.04854 -0.34194 -0.45519 0 0 0 0 0 0.01226 -0.05893 0.26815 0 2.93698 -0.09179 0 1.0402 -0.30896 0.54346 -2.55227
VAL_108 -6.63219 0.90276 1.79838 -0.27335 0.15715 0.0558 1.07014 -2.06112 -0 -0 -0.38051 -0.35216 0 0 0 0 0 0.01235 0.55245 0.01516 0.18423 0 -0.68927 0 1.9342 -0.30824 0.61855 -3.39566
GLU_109 -2.91356 0.24638 3.69015 -0.47217 0.05604 0.92112 1.56178 -1.63657 -0.00757 -0.02413 -2.0393 -0.37109 0 0 0 -0.93782 0 0.0063 -0.07708 0.00827 0 3.49565 -0.33798 0 -2.7348 -0.53451 1.00293 -1.09797
GLY_110 -2.38804 0.14446 2.41261 -5e-05 0 0 1.1122 -1.24757 -0.01585 -0.08305 -1.33565 -0.40094 0 0 0 0 0 0.01176 -0.11453 0 0 0 0.37783 0 0.83697 -0.37976 0.6824 -0.38719
GLY_111 -3.1177 0.39914 3.69921 -0.00023 0 0 2.14853 -1.86026 -0 -0 -1.9509 -0.1847 0 0 0 0 0 0.01127 -0.07672 0 0 0 -1.48213 0 0.83697 0.06235 0.54727 -0.96789
PRO_112 -5.05227 0.53073 3.47485 -0.1241 0.00397 0.08885 2.13496 -1.72578 -0.01585 -0.08305 -1.96037 0.22875 0 0 0 0 0 0.02854 -0.04641 0.00016 0.16613 0 -0.90259 0 -2.4119 -0.30226 0.61673 -5.35088
LEU_113 -9.08555 1.18359 3.82945 -0.53514 0.28384 0.15209 3.10708 -2.74948 -0 -0 -2.74843 0.2204 0 0 0 0 0 0.09353 -0.01868 0.13563 0.27264 0 -0.30271 0 0.18072 -0.59025 1.01256 -5.55871
ASP_114 -6.51077 0.58753 8.76028 -0.17421 0.0333 0.61095 3.42168 -3.71438 -0.00062 -0.00791 -5.33409 -2.10119 0 0 -0.27675 -0.459 0 0.11367 0.02393 0.00024 0 4.72072 0.18224 0 -2.3716 -0.34993 1.0855 -1.76042
LEU_115 -5.94817 0.45885 5.97936 -0.67737 0.19789 0.23628 2.12161 -2.77986 -0 -0 -2.5419 0.09814 0 0 -0.27675 0 0 0.01504 0.05624 0.00397 0.81804 0 -0.21354 0 0.18072 -0.17167 0.38896 -2.05417
PHE_116 -9.67445 1.02547 4.32246 -0.82316 0.03137 0.26268 2.77927 -2.85055 -0.00058 -0.00742 -2.25173 -0.05275 0 0 0 0 0 0.01077 0.02678 5e-05 0 1.7371 -0.49904 0 1.0402 0.04833 0.28219 -4.59302
MET_117 -11.2223 1.04588 6.03762 -0.40034 0.17763 0.11402 2.4229 -3.56531 -0 -0 -1.48192 0.02488 0 0 0 0 0 0.05233 0.22749 0.13554 1.7626 0 -0.08736 0 0.60916 -0.03929 0.39344 -3.79303
HIS_D_118 -4.31605 0.23993 5.13089 -0.66243 0.01006 0.65891 2.09306 -2.44189 -0 -0 -1.72598 -0.33141 0 0 0 0 0 0.03143 0.0075 0.03496 0 1.51808 -0.25924 0 -0.45461 0.00387 0.34194 -0.12098
ARG_119 -4.92208 0.20351 4.49502 -0.44779 0.04741 0.22284 1.59495 -2.10272 -0 -0 -0.96133 0.36036 0 0 0 0 0 0.02501 -0.041 0.087 2.06626 0 -0.18202 0 -1.2888 -0.16692 0.26046 -0.74987
LYS_120 -6.69712 0.59105 4.9357 -0.53973 0.18392 0.35633 2.82445 -2.52575 -0.00162 -0.00437 -3.10611 -0.07887 0 0 0 0 0 0.07293 -0.04711 0.01304 1.80794 0 0.10593 0 -1.5107 -0.26372 0.43894 -3.44489
SER_121 -3.40563 0.34972 4.4267 -0.02996 0 0.05032 1.79672 -2.04554 -0 -0 -0.58686 -0.88046 0 0 0 0 0 0.22895 -0.09852 0.00073 0.54802 0 0.11725 0.60043 -0.77834 -0.02084 0.48936 0.76205
ASP_122 -1.85348 0.11392 2.77575 -0.12225 0.03695 0.39188 1.01741 -1.24857 -0 -1e-05 0.27486 -0.71345 0 0 0 0 0 0.13094 0.11862 4e-05 0 2.04911 -0.09785 0 -2.3716 0.12039 0.47811 1.10078
ALA_123 -2.50358 0.31615 1.77196 -0.02692 0.00335 0 1.21496 -1.18829 -0 -0 -1.39178 -0.41546 0 0 0 0 0 0.01464 -0.03405 0 0 0 0.42142 0 1.8394 0.1592 0.32168 0.50269
LEU_124 -6.19798 0.34155 1.28794 -0.4617 0.18634 0.09552 0.70237 -1.48778 -0.00162 -0.00437 -0.268 0.03232 0 0 0 0 0 0.10941 -0.00094 0.09885 0.73381 0 -0.21425 0 0.18072 -0.07156 0.20577 -4.73362
THR_125 -3.42035 0.34943 3.65554 -0.11057 0.1033 0.0724 1.83177 -1.59478 -0.00419 -0.01911 -2.19996 -0.74945 0 0 0 0 0 0.05522 0.03288 0.00206 0.06729 0 -0.53436 2.27355 -1.0874 -0.1585 0.32209 -1.11316
THR_126 -4.33086 0.77212 3.22931 -0.21299 0.22306 0.08041 1.77136 -1.80301 -0.00024 -0.01016 -1.15271 -0.45353 0 0 0 0 0 0.01194 0.21472 0.00143 0.07431 0 0.02873 2.27896 -1.0874 5.59446 1.47736 6.70725
PRO_127 -4.27802 0.70856 3.03837 -0.0698 0 0.04298 1.39737 -1.40326 -0 -0 -0.80167 0.61556 0 0 0 0 0 0.01934 -0.11477 0.01259 0.27035 0 -0.24192 0 -2.4119 5.63542 1.57679 3.996
TRP_128 -11.1569 1.23848 4.64293 -1.18615 0.06798 0.38261 3.51575 -3.19722 -0.00419 -0.01911 -3.30401 -0.34652 0 0 -0.37888 0 0 0.04159 -0.01323 4e-05 0 1.69244 -0.28161 0 1.6906 0.08123 0.68523 -5.84898
LYS_129 -8.90558 0.85902 8.4509 -0.36082 0.05417 0.20442 3.73704 -3.96873 -0 -0 -3.71652 0.36975 0 0 0 -0.6999 0 0.03046 0.03527 0.18564 2.33373 0 -0.03075 0 -1.5107 -0.12665 0.669 -2.39026
PHE_130 -7.58915 0.45566 3.73029 -0.4844 0.16338 0.17507 2.83334 -2.67821 -0 -0 -2.62746 -0.12399 0 0 0 0 0 0.02109 -0.02199 0.02021 0 3.3418 -0.15031 0 1.0402 -0.33003 0.81923 -1.40527
LYS_131 -6.1981 0.40639 7.47858 -0.49847 0.173 0.3013 3.58325 -3.16133 -0 -0 -4.19383 0.1634 0 0 0 -0.44947 0 0.00468 0.04423 0.08207 2.33304 0 -0.02591 0 -1.5107 -0.32005 0.71754 -1.07038
VAL_132 -7.7385 0.76337 3.0355 -0.30063 0.15238 0.06343 2.65887 -2.656 -0.00599 -0.09219 -2.19723 -0.04719 0 0 0 0 0 0.01718 -0.02529 0.00423 0.04733 0 -0.32189 0 1.9342 -0.26662 0.4207 -4.55434
ALA_133 -5.36943 0.2315 3.23291 -0.02269 0 0 2.6455 -2.50278 -0 -0 -2.53164 -0.35262 0 0 0 0 0 0.00544 -0.0137 0 0 0 -0.29319 0 1.8394 -0.27197 0.38984 -3.01344
LYS_134 -6.98293 0.53429 7.94524 -0.46565 0.12104 0.27368 3.57945 -3.60817 -0 -0 -5.05331 -0.1374 0 0 0 -0.59978 0 0.0054 -0.0232 0.03959 2.07306 0 0.0502 0 -1.5107 -0.30243 0.34266 -3.71897
GLN_135 -9.13399 0.72516 8.41129 -0.28747 0.05961 0.24001 4.05672 -4.11086 -0.02437 -0.22151 -4.51897 -0.51192 0 0 -1.40329 0 0 0.01269 0.19243 0.01332 0 2.87508 -0.13029 0 -0.18838 -0.20292 0.46752 -3.68014
LEU_136 -8.81361 1.00752 2.70988 -0.71931 0.30095 0.29061 2.57539 -2.72694 -0 -0 -2.07682 0.13422 0 0 0 0 0 0.01881 0.00963 0.08526 0.83189 0 -0.22179 0 0.18072 -0.18271 0.44638 -6.14991
ALA_137 -6.82802 0.28995 4.06028 -0.0228 0 0 2.87367 -2.89248 -0 -0 -2.59344 -0.38434 0 0 0 0 0 0.01365 0.02849 0 0 0 -0.37379 0 1.8394 -0.33916 0.33062 -3.99796
SER_138 -5.9689 0.49922 6.14016 -0.02658 0 0.06199 2.86871 -3.00927 -0 -0 -2.49584 -0.59159 0 0 0 0 0 0.00639 0.06646 0.00906 0.63159 0 0.34739 0.60129 -0.77834 -0.14684 0.21792 -1.56717
ALA_139 -6.5123 0.42713 3.93263 -0.02134 0 0 2.63138 -2.83857 -0 -0 -1.84129 -0.35052 0 0 0 0 0 0.00655 -0.05343 0 0 0 -0.28304 0 1.8394 -0.08096 0.22558 -2.91877
LEU_140 -9.53415 0.91771 3.16949 -0.49898 0.30357 0.1241 2.4706 -2.77738 -0 -0 -2.61823 0.21077 0 0 0 0 0 0.03176 0.33316 0.04487 0.33581 0 -0.28423 0 0.18072 -0.34025 0.50653 -7.42412
SER_141 -6.02132 0.56735 6.96046 -0.02734 0 0.06331 3.00729 -3.12342 -0 -0 -2.2626 -0.62511 0 0 0 0 0 0.05955 0.18064 0.00179 0.74012 0 0.33035 0.61448 -0.77834 -0.02473 0.48484 0.14733
TYR_142 -9.21385 1.07727 5.92048 -0.90075 0.12589 0.32135 3.21779 -3.33763 -0 -0 -2.28269 -0.30516 0 0 -0.69078 0 0 0.01272 -0.00899 0.0646 0 1.90759 -0.48806 6e-05 1.2797 0.18919 0.37383 -2.73744
LEU_143 -9.34803 0.59486 4.73 -0.45357 0.1541 0.10306 3.18482 -3.23718 -0 -0 -2.34424 0.20723 0 0 0 0 0 0.01351 0.00117 0.03943 0.35415 0 -0.2695 0 0.18072 -0.04912 0.61274 -5.52583
GLU_144 -6.159 0.32769 8.56617 -0.31504 0.02862 0.32886 4.41535 -3.77891 -0.00251 -0.01056 -6.68626 -0.53201 0 0 -0.97893 -0.50529 0 0.00822 0.0108 0.13136 0 3.67618 -0.16781 0 -2.7348 -0.37041 0.54951 -4.19875
ASP_145 -3.82571 0.13109 5.84702 -0.10768 0.00931 0.33156 2.42555 -2.45954 -0 -0 -3.13134 -0.36998 0 0 0 -1.0182 0 0.03366 -0.01111 0.06456 0 1.749 -0.00013 0 -2.3716 -0.44169 0.42746 -2.71776
LYS_146 -5.68228 0.4968 6.14993 -0.50228 0.10197 0.31745 2.37212 -2.56402 -0 -0 -3.20138 -0.04991 0 0 0 0 0 0.01914 0.00173 0.05417 1.82814 0 -0.01793 0 -1.5107 -0.41376 0.54342 -2.05741
ASP_147 -2.38611 0.14113 3.20934 -0.11983 0.04874 0.38014 1.16229 -1.52392 -0.00251 -0.01056 -1.19612 -0.73389 0 0 0 0 0 0.01674 -0.10154 0.01732 0 2.48585 -0.54357 0 -2.3716 -0.4231 0.44938 -1.50182
LEU_148 -6.65458 0.46643 2.96971 -0.45357 0.17932 0.08364 1.45971 -1.93609 -0.00951 -0.0703 -0.99007 0.12599 0 0 0 0 0 0.02214 0.00745 0.04291 0.55808 0 -0.31994 0 0.18072 -0.37685 0.2741 -4.44071
VAL_149 -4.94291 0.52611 1.00773 -0.25347 0.14128 0.0509 0.35505 -1.46053 -0 -0 -0.31982 -0.32826 0 0 0 0 0 0.01685 -0.08191 0.25934 0.31552 0 -0.77593 0 1.9342 -0.34273 0.32564 -3.57294
HIS_150 -9.07923 0.70288 6.09696 -0.61139 0.02308 0.60384 3.23505 -3.32401 -0 -0 -3.48002 -0.79082 0 0 -2.77357 0 0 0.00997 0.22485 0.03245 0 2.31786 -0.25736 0 -0.45461 0.11269 0.34621 -7.06519
GLY_151 -2.32694 0.06629 2.34033 -6e-05 0 0 0.98434 -1.23856 -0.024 -0.13471 -1.64278 -0.35554 0 0 -1.07761 0 0 0.00571 -0.15565 0 0 0 -1.49915 0 0.83697 -0.12992 0.59804 -3.75324
ASN_152 -6.07316 0.39083 5.85603 -0.35904 0.05934 0.7143 2.49626 -2.78051 -0.01076 -0.12055 -2.69571 -0.65398 0 0 -2.75378 0 0 0.00729 -0.04534 0.00868 0 1.85934 -0.76764 0 -0.93687 0.13806 0.58852 -5.07869
VAL_153 -6.74277 0.67569 1.37318 -0.27683 0.14816 0.05589 0.88591 -1.8252 -0.031 -0.23427 -0.47572 0.01812 0 0 0 0 0 0.00876 -0.08625 0.06653 0.06056 0 -0.42691 0 1.9342 0.31916 0.34124 -4.21155
CYS_154 -7.49574 0.56947 4.57901 -0.0815 0.00104 0.06372 2.07762 -2.3883 -0.01076 -0.12055 -1.78728 -0.82458 0 0 0 0 0 0.01753 0.07067 0.12312 0.25328 0 -0.19725 0 3.6196 -0.35977 0.56005 -1.33063
THR_155 -7.85979 0.75343 5.40083 -0.12075 0.06568 0.05047 3.05873 -2.90662 -0 -0 -1.65606 -1.04459 0 0 -0.76905 0 0 0.11469 0.19822 0.18235 0.30269 0 0.20342 2.33744 -1.0874 -0.17273 0.81576 -2.13329
LYS_156 -5.02909 0.42163 5.10504 -0.39433 0.06361 0.22066 1.59707 -2.13394 -0.00871 -0.12874 -2.37624 0.36424 0 0 0 -0.459 0 0.03746 -0.08486 0.0283 2.63549 0 -0.03436 0 -1.5107 -0.41703 0.67141 -1.4321
ASN_157 -6.70115 0.37994 6.58723 -0.18811 0.06876 0.30914 3.8018 -3.19999 -0.00287 -0.00857 -2.7998 -0.46799 0 0 -0.75058 0 0 0.01018 0.05079 0.06783 0 2.06038 -0.54882 0 -0.93687 -0.72668 0.38436 -2.61104
LEU_158 -9.16335 1.48905 3.20931 -0.50534 0.31025 0.12093 2.84806 -2.76529 -4e-05 -0.0005 -2.16611 -0.00424 0 0 0 0 0 0.02774 -0.05182 0.01666 1.04083 0 -0.29631 0 0.18072 -0.3355 0.53128 -5.51366
LEU_159 -7.88872 0.87268 3.30093 -0.46084 0.20279 0.08938 2.54736 -2.42533 -0.00287 -0.00857 -2.99097 0.13695 0 0 0 0 0 0.01517 0.1137 0.07992 0.59179 0 -0.35847 0 0.18072 -0.0869 0.55853 -5.53276
LEU_160 -8.66281 1.15921 3.29064 -0.63781 0.20229 0.1909 2.19387 -2.85518 -0 -0 -2.74544 0.26286 0 0 0 0 0 0.03896 -0.06986 0.0764 0.59289 0 -0.3082 0 0.18072 -0.14413 0.66438 -6.57031
ALA_161 -4.27874 0.22728 1.86188 -0.02167 0 0 1.2415 -1.6547 -0.00814 -0.08288 -0.65207 -0.35344 0 0 0 0 0 0.015 -0.03943 0 0 0 0.21347 0 1.8394 0.16146 0.57109 -0.95999
ARG_162 -9.35013 0.7193 8.61525 -0.76696 0.12819 0.56848 3.69669 -4.01105 -0.01904 -0.13157 -3.94881 0.29696 0 0 -0.61084 0 0 0.04014 0.08303 0.07103 2.47257 0 -0.11054 0 -1.2888 0.29087 0.53048 -2.72478
GLU_163 -4.61706 0.28527 2.82453 -0.46511 0.29636 1.46119 1.03181 -1.52985 -0.03362 -0.24305 -1.27286 -3.0365 0 0 -0.37888 0 0 0.0415 -0.03541 0.02113 0 4.01952 -0.23141 0 -2.7348 -0.16036 0.58013 -4.17746
GLY_164 -3.88358 0.46847 2.67238 -4e-05 0 0 0.59419 -1.55477 -0.02547 -0.16017 0.33646 -0.38374 0 0 0 0 0 0.05729 -0.17706 0 0 0 -1.22594 0 0.83697 -0.69099 0.28674 -2.84926
ILE_165 -3.4098 0.23283 2.00159 -0.49295 0.37355 0.10343 0.36312 -1.17026 -0 -0 0.86203 -0.26501 0 0 0 0 0 0.0022 -0.05027 0.00511 0.72958 0 -0.48328 0 0.73287 -0.35374 0.32311 -0.49589
ASP_166 -2.60891 0.16147 3.10972 -0.10659 0.01423 0.29867 1.16868 -1.43716 -0 -0 -0.65027 -0.27398 0 0 0 0 0 0.00219 0.06093 0.01106 0 1.86068 0.02793 0 -2.3716 -0.18253 0.22584 -0.68964
SER_167 -1.78754 0.26452 2.41076 -0.02778 7e-05 0.02288 0.55694 -1.04637 -0 -0 -0.18321 -0.34375 0 0 0 0 0 0.0049 -0.09284 0.00376 0.4763 0 0.07858 0.60057 -0.77834 -0.40685 0.20867 -0.03872
ASP_168 -1.45004 0.19408 1.74275 -0.12451 0.02616 0.39826 0.24508 -0.75809 -0.00621 -0.02322 -0.45653 -0.64603 0 0 0 0 0 0.01294 -0.02807 0.04808 0 2.03818 -0.09898 0 -2.3716 -0.05417 0.39578 -0.91614
ILE_169 -4.42982 0.5408 3.25214 -0.47266 0.35109 0.1014 1.8201 -1.75249 -0 -0 -0.57391 -0.02381 0 0 0 0 0 0.07565 -0.01854 0.00638 0.35339 0 -0.77641 0 0.73287 -0.10154 0.39567 -0.51971
GLY_170 -2.82519 0.47587 2.79208 -0.0004 0 0 0.98271 -1.46572 -0.00621 -0.02322 -1.00027 -0.1874 0 0 -0.25558 0 0 0.07442 -0.08957 0 0 0 -0.06851 0 0.83697 -0.46831 0.6818 -0.54656
PRO_171 -6.53486 0.6249 3.19194 -0.19886 0.00475 0.14126 1.35039 -1.54146 -0 -0 -2.10657 0.10556 0 0 -1.06745 0 0 0.08614 0.04668 0.00507 0.33685 0 -0.82641 0 -2.4119 -0.30412 0.68053 -8.41758
PHE_172 -10.6451 0.96591 5.44043 -0.68735 0.22621 0.11078 3.30178 -3.50789 -0 -0 -3.56349 -0.48594 0 0 0 0 0 0.0393 -0.05659 0.24687 0 2.97499 -0.33256 0 1.0402 0.29563 0.49002 -4.14679
ILE_173 -8.54324 0.86221 2.46169 -0.55952 0.47729 0.16331 2.49913 -2.36002 -0 -0 -2.196 -0.14416 0 0 -1.30654 0 0 0.00607 0.05744 0.49257 0.48334 0 -0.2352 0 0.73287 0.30603 0.81439 -5.98834
LYS_174 -8.86836 0.98322 8.43601 -0.31523 0.0461 0.15934 4.08469 -3.79772 -0.01689 -0.10784 -6.42805 -0.23914 0 0 0 0 0 0.01973 -0.00703 0.11245 2.26255 0 0.00484 0 -1.5107 -0.07229 0.68202 -4.57231
LEU_175 -8.43987 0.54399 2.35195 -0.56286 0.09555 0.15469 2.60943 -2.49848 -0.01823 -0.15183 -3.06909 0.19382 0 0 0 0 0 0.03463 -0.07483 0.02907 0.56612 0 -0.24714 0 0.18072 -0.05702 0.42104 -7.93834
SER_176 -5.57843 0.44641 5.1118 -0.02631 0 0.06116 2.93225 -2.46971 -0.00871 -0.12874 -2.39248 -0.62759 0 0 -0.62229 0 0 0.02765 -0.02068 0.03563 0.17909 0 -0.45408 0.6 -0.77834 -0.26261 0.35216 -3.62383
ASP_177 -6.23322 1.02328 7.77782 -0.1895 0.01596 0.58171 3.25095 -3.18075 -0.0049 -0.07219 -2.85931 -0.89739 0 0 -1.71104 0 0 0.04095 -0.06537 0.00232 0 2.92788 -0.08462 0 -2.3716 -0.46213 0.87472 -1.63643
PRO_178 -6.51505 0.73528 4.23786 -0.08883 0.00086 0.05526 1.28225 -1.766 -0 -0 -0.945 0.68281 0 0 -0.96339 0 0 0.02302 -0.03705 0.02685 0.57735 0 -0.48438 0 -2.4119 -0.42767 1.13451 -4.8832
GLY_179 -2.79755 0.36616 2.88281 -0.00057 0 0 1.78417 -1.41084 -0 -0 -1.7806 -0.27148 0 0 -0.76556 0 0 0.08101 -0.06158 0 0 0 -1.51982 0 0.83697 -0.05369 0.86064 -1.84994
ILE_180 -7.28455 1.69793 0.61595 -0.6358 0.63417 0.11837 1.63063 -1.5551 -0.00572 -0.05993 -0.69469 0.67778 0 0 -0.41368 0 0 0.09451 -0.0966 0.09963 0.94139 0 -0.25479 0 0.73287 0.01351 1.53767 -2.20642
PRO_181 -4.81185 1.86741 2.04525 -0.08506 0.00066 0.05308 0.92921 -1.0557 -0 -0 -0.22231 0.45628 0 0 0 0 0 0.0919 -0.27589 0.28067 0.31209 0 -0.98811 0 -2.4119 0.62892 2.42548 -0.75989
VAL_182 -5.39163 1.57367 1.96181 -0.22038 0.1054 0.04111 1.61215 -1.75797 -0 -0 0.4441 0.0441 0 0 0 0 0 0.05764 0.01956 0.02836 0.01168 0 2.20411 0 1.9342 6.29929 2.04297 11.0102
SER_183 -2.33185 0.46129 1.85377 -0.02917 0.01366 0.02828 0.83859 -1.02965 -0.0238 -0.2121 0.26373 0.08831 0 0 0 0 0 0.12685 -0.02487 0.01559 0.05274 0 0.59754 0.60111 -0.77834 5.89674 0.86322 7.27166
VAL_184 -5.71494 1.15075 0.78097 -0.30015 0.23502 0.05795 0.66179 -1.40275 -0 -0 0.34618 -0.23361 0 0 0 0 0 0.07166 -0.04409 0.02494 0.1241 0 -0.15074 0 1.9342 0.55742 0.82053 -1.08078
LEU_185 -6.85907 0.98568 1.53445 -0.48327 0.27822 0.08636 0.9194 -1.55875 -0 -0 -0.16349 0.2444 0 0 0 0 0 0.0658 -0.01303 0.04723 0.39021 0 -0.3463 0 0.18072 0.09518 0.79159 -3.80466
THR_186 -4.01674 0.63072 3.80125 -0.15994 0.06135 0.05697 2.089 -1.92756 -0.00197 -0.00961 -1.89602 -0.23069 0 0 0 0 0 0.01244 -0.09237 0.0049 0.09336 0 0.09104 2.3362 -1.0874 -0.20614 0.33132 -0.11988
ARG_187 -5.82785 0.49685 6.48757 -0.69506 0.09699 0.45464 3.23268 -2.89081 -0.01832 -0.20538 -3.93973 0.10835 0 0 0 -1.7421 0 0.1596 0.04496 0.21792 2.58289 0 -0.20612 0 -1.2888 -0.1263 0.42339 -2.63463
GLN_188 -5.20092 0.50552 3.85274 -0.58916 0.24928 0.99659 1.83811 -2.19678 -0 -0 -1.26156 -2.15549 0 0 0 0 0 0.16499 -0.03827 0.01556 0 4.10546 -0.20311 0 -0.18838 -0.26795 0.42731 0.05395
GLU_189 -6.17742 0.56656 6.63055 -0.48894 0.02839 0.82964 3.34999 -2.88161 -0.00912 -0.13241 -3.11892 -0.6456 0 0 0 -0.59661 0 0.30343 0.04054 0.11128 0 3.28797 -0.20587 0 -2.7348 -0.32584 0.54008 -1.62871
CYS_190 -6.64504 0.51322 4.50828 -0.03862 0 0.01515 2.50926 -2.47224 -0 -0 -1.42072 -0.32458 0 0 0 0 0 0.08117 0.23778 1e-05 0.30014 0 0.27947 0 3.6196 -0.04669 0.52756 1.64374
ILE_191 -8.86057 1.00756 4.9104 -0.50612 0.34662 0.10158 2.61985 -3.09205 -0.02223 -0.1272 -1.87771 -0.07464 0 0 0 0 0 0.04453 0.03731 0.04828 0.68122 0 -0.45196 0 0.73287 0.02802 0.65269 -3.80154
GLU_192 -4.45612 0.29252 5.23754 -0.57717 0.10298 1.00091 2.27488 -2.42399 -0 -0 -1.47558 -0.43467 0 0 0 0 0 0.23794 -0.04615 0.13898 0 4.08512 -0.24653 0 -2.7348 -0.19549 0.72236 1.50272
ARG_193 -9.22846 0.97476 8.15377 -0.42893 0.06191 0.24038 4.00643 -3.95198 -0.03312 -0.26712 -4.69267 0.24292 0 0 -0.41368 -0.58336 0 0.04118 0.15216 0.33451 1.98882 0 -0.03451 0 -1.2888 -0.25863 0.79145 -4.19299
ILE_194 -9.63801 1.52129 2.82217 -0.46742 0.38091 0.08425 2.74891 -2.51699 -0.01962 -0.11041 -1.33775 0.52378 0 0 0 0 0 0.36562 0.00694 0.09155 0.63242 0 -0.13132 0 0.73287 -0.09706 1.74547 -2.66239
PRO_195 -6.67701 1.07458 2.87382 -0.1264 0.03419 0.07979 1.52308 -1.48672 -0 -0 -1.56876 0.54455 0 0 -0.84663 0 0 0.36444 -0.00314 0.03026 0.09074 0 0.15979 0 -2.4119 0.30434 1.81991 -4.22108
TRP_196 -8.46468 0.51214 5.20659 -0.70998 0.06442 0.38086 3.18681 -2.72807 -0.01591 -0.16148 -3.21454 -0.34746 0 0 -0.40769 -0.51433 0 0.04438 -0.0311 0.12931 0 2.86038 0.0716 0 1.6906 0.27222 1.07529 -1.10063
ILE_197 -8.80341 1.21269 2.78463 -0.58462 0.83112 0.12999 2.07984 -2.48326 -0 -0 -1.32905 0.10264 0 0 -0.44608 0 0 0.09739 -0.08483 0.00385 2.01811 0 -0.5057 0 0.73287 -0.33817 0.74332 -3.83865
ALA_198 -6.54417 0.94466 3.48677 -0.02443 0 0 2.42789 -2.60131 -0 -0 -2.44475 -0.21984 0 0 0 0 0 0.0437 -0.04279 0 0 0 -0.09083 0 1.8394 -0.68489 0.96948 -2.9411
PRO_199 -6.96499 1.0515 3.02586 -0.06608 0 0.04203 1.7927 -1.43475 -0 -0 -0.77381 0.61289 0 0 0 0 0 0.03939 -0.1443 0.0708 0.1689 0 -0.46657 0 -2.4119 -0.27334 1.00621 -4.72546
GLU_200 -5.7152 0.52537 6.85675 -0.58213 0.2234 1.53739 2.44133 -2.88746 -0 -0 -2.48195 -3.05419 0 0 0 -1.57617 0 0.07338 -0.0123 0.01316 0 3.22058 -0.13603 0 -2.7348 -0.12132 0.4749 -3.93528
CYS_201 -5.84914 0.57561 3.39588 -0.05276 0 0.0161 1.48371 -1.95098 -0.01309 -0.13449 -0.9247 -0.55937 0 0 0 0 0 0.08319 0.40896 0.00302 0.39428 0 0.09763 0 3.6196 -0.02554 0.30848 0.87638
VAL_202 -6.38785 0.58195 2.36633 -0.31478 0.20778 0.07252 1.65945 -2.00419 -0.01464 -0.13644 -0.37552 -0.25044 0 0 0 0 0 0.03186 0.16136 0.00019 0.12956 0 -0.30597 0 1.9342 0.16042 0.43702 -2.04718
GLU_203 -4.27989 0.24773 5.61775 -0.31663 0.04147 0.41558 1.65505 -2.3217 -0.00438 -0.01123 -0.88941 -0.46195 0 0 0 0 0 0.57825 0.36033 0.00262 0 2.94784 0.20265 0 -2.7348 0.19534 0.6499 1.8945
ASP_204 -2.97235 0.29578 4.55277 -0.17263 0.04643 0.55149 1.48914 -1.83703 -0.00985 -0.10013 -1.68308 -3.30657 0 0 0 -0.39446 0 1.14117 -0.07782 0.36456 0 3.96875 -0.03541 0 -2.3716 0.0399 1.55637 1.04543
SER_205 -1.63032 0.19676 2.3302 -0.03183 0.03315 0.03154 0.22218 -0.95647 -0 -0 -0.25894 -0.11699 0 0 0 0 0 3.37559 0.39284 0.00027 0.31843 0 0.255 0.60016 -0.77834 0.51002 1.41575 5.909
LYS_206 -4.28462 0.56827 5.30559 -0.44971 0.0841 0.24821 1.54542 -1.98549 -0.01509 -0.08885 -1.9683 -0.16623 0 0 0 0 0 1.58197 0.00161 0.02518 1.74624 0 -0.00605 0 -1.5107 0.68628 0.47132 1.78914
ASN_207 -1.88447 0.03138 2.44245 -0.17634 0.02694 0.24598 0.61202 -1.03518 -0 -0 -0.68245 -0.32252 0 0 0 -0.52223 0 0.2308 0.09699 9e-05 0 1.75579 0.07755 0 -0.93687 -0.04038 0.30227 0.22181
LEU_208 -3.17142 0.24655 0.41681 -0.61304 0.17957 0.18942 0.22632 -0.71273 -0 -0 0.08022 0.20404 0 0 0 0 0 0.11319 0.05643 0.05431 0.54543 0 -0.21123 0 0.18072 -0.01371 0.27432 -1.95482
SER_209 -3.57065 0.42874 3.11509 -0.02794 0 0.04729 2.19089 -1.85443 -0 -0 -1.51223 -1.0775 0 0 -0.93798 0 0 0.00609 0.00474 0.08011 1.81796 0 -0.06618 0.65603 -0.77834 -0.0148 0.30691 -1.18618
VAL_210 -4.87124 0.67092 3.02263 -0.37287 0.23223 0.09372 1.78162 -2.06434 -0 -0 -0.94977 -0.22808 0 0 0 0 0 0.00822 -0.09616 0.00654 0.71959 0 0.45285 0 1.9342 -0.07251 0.22771 0.49526
ALA_211 -5.47818 0.82895 4.32382 -0.0247 9e-05 0 2.82582 -2.57485 -0 -0 -1.99526 -0.41458 0 0 -0.93798 0 0 0.01661 -0.0961 0 0 0 -0.22407 0 1.8394 -0.44099 0.22129 -2.13071
ALA_212 -5.12263 0.56957 4.09035 -0.02402 0 0 3.04561 -2.61576 -0.00337 -0.04054 -1.97346 -0.37744 0 0 0 0 0 0.00933 -0.07179 0 0 0 -0.3074 0 1.8394 -0.72627 0.25338 -1.45504
ASP_213 -6.992 0.33486 8.2229 -0.10922 0.01105 0.338 4.19352 -3.91782 -0.0108 -0.0889 -7.79506 -0.19743 0 0 -2.18909 0 0 0.00466 0.02035 0.07192 0 1.92908 -0.23863 0 -2.3716 -0.52249 0.26164 -9.04504
LYS_214 -10.1752 1.11338 9.96131 -0.3676 0.06653 0.24034 4.09115 -4.33382 -0 -0 -3.49443 0.34283 0 0 0 -0.50529 0 0.01155 0.17343 0.30019 2.35138 0 0.00414 0 -1.5107 -0.23576 0.47805 -1.48854
TRP_215 -15.1717 1.40861 8.19592 -1.09183 0.21124 0.6164 3.87892 -5.02086 -0.01522 -0.06957 -2.81537 -0.37818 0 0 -0.43498 0 0 0.0352 0.01552 0.00172 0 2.21659 -0.38716 0 1.6906 0.10039 0.65079 -6.363
SER_216 -6.5178 0.43942 7.56483 -0.02871 0 0.02227 4.0035 -3.55067 -0.01729 -0.09725 -3.95704 -0.68659 0 0 -0.40769 0 0 0.01118 0.168 0.03867 0.5496 0 0.27453 2.01962 -0.77834 0.10537 0.43712 -0.40727
PHE_217 -11.2453 1.36705 3.34605 -0.85925 0.03661 0.24746 3.15973 -3.15077 -0 -0 -2.76152 -0.0519 0 0 0 0 0 0.00737 0.10431 0.00374 0 1.779 -0.46509 0 1.0402 -0.04668 0.32505 -7.16395
GLY_218 -5.67344 0.38494 5.14499 -4e-05 0 0 2.46408 -2.63667 -0 -0 -2.12133 -0.41022 0 0 0 0 0 0.01759 -0.08492 0 0 0 0.29329 0 0.83697 0.58718 0.23343 -0.96416
THR_219 -7.73999 0.57711 7.19391 -0.20598 0.18197 0.07802 3.37153 -3.4449 -0 -0 -3.1728 -0.44457 0 0 -0.41166 0 0 0.01583 -0.01821 0.00839 0.10956 0 0.03479 2.31208 -1.0874 0.56234 0.21326 -1.86673
THR_220 -8.46261 0.88394 6.81953 -0.20134 0.0889 0.07186 4.15717 -3.7727 -0.01233 -0.10712 -3.78392 -0.03715 0 0 0 0 0 0.00279 0.02163 0.02674 0.10483 0 0.07487 2.34522 -1.0874 0.01968 0.35482 -2.49261
LEU_221 -8.6246 0.90184 3.94226 -0.47829 0.13873 0.11296 3.0776 -2.91626 -0 -0 -3.2229 0.19837 0 0 0 0 0 0.00811 -0.0351 0.00937 0.29066 0 -0.27861 0 0.18072 -0.16053 0.50919 -6.34648
TRP_222 -13.9617 2.53636 6.59833 -1.18495 0.11692 0.41024 4.29543 -4.15168 -0.01465 -0.12427 -3.45416 -0.48374 0 0 -0.35132 0 0 0.02739 -0.0106 0.94507 0 1.95799 -0.26618 0 1.6906 -0.16824 1.00903 -4.58418
GLU_223 -9.63086 0.45811 10.5679 -0.21693 0.0293 0.31278 5.30418 -4.73419 -0.01233 -0.10712 -5.94685 -0.51815 0 0 -0.76905 -0.51433 0 0.04476 0.11853 0.03104 0 3.67446 -0.28626 0 -2.7348 -0.31263 0.85192 -4.39059
ILE_224 -9.01924 1.18594 4.29504 -0.48048 0.2835 0.09322 2.51931 -2.93729 -0.00582 -0.03862 -1.96244 0.08148 0 0 0 0 0 0.01495 -0.04196 0.05525 0.4881 0 -0.48454 0 0.73287 -0.26664 0.40384 -5.08352
CYS_225 -6.07328 0.45888 4.13496 -0.05178 0 0.01741 1.9516 -2.05344 -0 -0 -1.92203 0.05272 0 0 0 0 0 0.0345 -0.05919 0.01463 0.35149 0 0.30298 0 3.6196 0.06556 0.3879 1.23251
TYR_226 -8.27129 1.33161 4.44876 -0.63079 0.06268 0.32808 2.72261 -2.85015 -0.01516 -0.11463 -3.05404 -0.29411 0 0 -0.56803 0 0 0.10209 0.20432 0.14141 0 2.18475 -0.21211 0.00134 1.2797 -0.0248 0.61077 -2.61701
ASN_227 -5.63577 0.26239 6.09055 -0.1894 0.04121 0.3232 2.76413 -2.89912 -0.00582 -0.03863 -2.22511 -0.99595 0 0 0 -0.6999 0 0.02913 -0.07386 0.01472 0 1.93811 -1.03115 0 -0.93687 -0.52902 0.66252 -3.13464
GLY_228 -3.19 0.13706 3.1553 -7e-05 0 0 1.25587 -1.60813 -0 -0 -1.58981 -0.38444 0 0 0 0 0 0.02854 -0.05173 0 0 0 -1.51946 0 0.83697 -0.85248 0.34414 -3.43821
GLU_229 -4.43503 0.36223 4.14214 -0.28895 0.05251 0.34112 1.56521 -1.83611 -0.02981 -0.23889 -0.98609 -0.29139 0 0 0 0 0 0.08783 -0.06966 0.02221 0 2.83644 -0.02495 0 -2.7348 -0.67463 0.30358 -1.89704
ILE_230 -5.43545 0.7464 3.46461 -0.46536 0.30941 0.09334 1.80844 -1.80038 -0 -0 -1.2771 0.16694 0 0 0 0 0 0.01616 -0.05949 0.02683 0.48365 0 -0.59288 0 0.73287 -0.5798 0.98751 -1.37434
PRO_231 -6.44174 1.87016 2.46884 -0.19264 0.00209 0.14101 0.87067 -1.05599 -6e-05 -0.00111 -0.38983 0.01274 0 0 0 0 0 0.0691 0.05305 0.26696 1.00605 0 -0.96906 0 -2.4119 -0.67935 1.40325 -3.97776
LEU_232 -6.05556 0.53501 2.03038 -0.52184 0.17104 0.16616 0.94082 -1.34786 -0.02215 -0.16346 -0.4017 -0.05024 0 0 0 0 0 0.0078 -0.00168 0.0147 0.16609 0 0.51624 0 0.18072 -0.09558 0.92754 -3.00357
LYS_233 -4.06868 0.61589 5.77949 -0.53081 0.16725 0.39077 2.55207 -2.30456 -0.03467 -0.15075 -4.02361 0.27484 0 0 0 -0.63956 0 0.05617 0.03893 0.73824 2.0832 0 0.01271 0 -1.5107 0.4828 0.65026 0.57928
ASP_234 -2.45168 0.19586 4.13967 -0.12333 0.0279 0.3744 1.00879 -1.5734 -0 -0 -3.20626 -0.35545 0 0 0 -0.63956 0 0.13416 0.02049 0.00984 0 3.2928 -0.55483 0 -2.3716 0.26549 0.5372 -1.26952
LYS_235 -5.42476 0.32662 4.96448 -0.45277 0.11166 0.24067 1.45468 -1.93171 -0.02215 -0.16346 -1.96986 -0.11704 0 0 0 0 0 0.03484 -0.00432 0.00159 1.74782 0 -0.00882 0 -1.5107 0.05543 0.36225 -2.30555
THR_236 -4.73868 0.27603 6.15868 -0.1154 0.08819 0.07694 3.14172 -2.58235 -0 -0 -3.0413 -0.57977 0 0 -1.73979 0 0 0.01135 -0.02143 0.05317 0.04828 0 -0.47359 2.39773 -1.0874 -0.29931 0.27089 -2.15603
LEU_237 -5.90893 0.4545 3.38257 -0.51724 0.21082 0.11886 1.88975 -2.072 -0 -0 -0.91868 -0.00754 0 0 0 0 0 0.00915 -0.02791 0.0798 3.30278 0 -0.28575 0 0.18072 -0.43462 0.26038 -0.28334
ILE_238 -4.54672 0.34524 4.40147 -0.49968 0.36981 0.10073 1.6697 -2.11906 -0 -0 -1.01201 0.00453 0 0 0 0 0 0.0038 -0.04062 0.01189 0.52693 0 -0.45768 0 0.73287 -0.16906 0.21937 -0.45849
GLU_239 -6.48672 0.25579 7.65023 -0.2159 0.03932 0.31857 3.4299 -3.23502 -0 -0 -3.16921 -0.55031 0 0 -1.73979 0 0 0.00207 0.04976 0.08752 0 3.28825 -0.2676 0 -2.7348 -0.29028 0.21402 -3.35419
LYS_240 -9.36551 0.58025 9.00226 -0.31994 0.03511 0.14814 3.57046 -3.93942 -0.03733 -0.16853 -4.58786 0.00622 0 0 0 0 0 0.00543 0.08145 0.02693 1.78166 0 0.02434 0 -1.5107 -0.45802 0.26573 -4.85932
GLU_241 -5.68796 0.14239 6.49295 -0.33288 0.06475 0.36865 3.38229 -3.07979 -0 -0 -4.54039 -0.55864 0 0 0 -1.34764 0 0.04309 0.04338 0.06482 0 3.48657 -0.21949 0 -2.7348 -0.40157 0.47373 -4.34053
ARG_242 -5.75309 0.38964 5.9661 -0.44566 0.0509 0.22043 2.79787 -2.87614 -0.01726 -0.16499 -2.28728 0.36456 0 0 0 0 0 0.0258 0.02833 0.05637 2.0657 0 -0.13293 0 -1.2888 -0.50139 0.43929 -1.06256
PHE_243 -8.92456 0.75087 4.53727 -0.74914 0.02372 0.22549 2.77931 -3.00275 -0 -0 -3.15578 -0.10428 0 0 0 0 0 0.00622 0.1118 0.24837 0 1.83157 -0.47494 0 1.0402 -0.21822 0.35419 -4.72067
TYR_244 -11.2777 1.27091 4.92285 -0.56349 0.38388 0.24532 3.69302 -3.43127 -0.00627 -0.03246 -3.13535 -0.29209 0 0 -0.44608 0 0 0.0091 -0.03429 0.0723 0 3.74681 0.04991 0.03719 1.2797 -0.00559 0.78946 -2.7241
GLU_245 -3.74472 0.21948 4.95274 -0.63424 0.12372 1.16528 2.13728 -2.19925 -0 -0 -2.37911 -0.64365 0 0 -0.86283 0 0 0.00359 -0.02005 0.00475 0 3.64037 -0.304 0 -2.7348 -0.37093 0.72505 -0.92133
SER_246 -3.22054 0.24077 3.68435 -0.0284 0.01153 0.02761 1.12055 -1.67959 -0 -0 -1.23107 -0.19536 0 0 0 0 0 0.00354 -0.08034 0.05829 0.77401 0 -0.21981 0.60686 -0.77834 -0.57529 0.26806 -1.21315
ARG_247 -5.47258 0.46564 5.10358 -0.68175 0.23096 0.47361 2.24799 -2.44595 -0.00627 -0.03246 -3.04939 -0.02046 0 0 -0.86283 0 0 0.0014 -0.08546 0.01283 2.59274 0 -0.17779 0 -1.2888 -0.35166 0.31085 -3.03577
CYS_248 -5.49033 0.55126 3.51697 -0.05553 7e-05 0.01705 1.68154 -1.84561 -0.01726 -0.16499 -2.73823 0.05035 0 0 -0.7327 0 0 0.01211 -0.0393 0.00828 0.36515 0 0.17489 0 3.6196 -0.42718 0.30473 -1.20913
ARG_249 -2.85835 0.48065 2.54237 -0.47034 0.05103 0.2306 0.93509 -1.17983 -0.00989 -0.11852 -0.92342 0.67197 0 0 0 -0.61592 0 0.01082 0.25582 0.02642 2.05602 0 -0.13619 0 -1.2888 -0.6003 0.88619 -0.05456
PRO_250 -3.7747 0.7019 1.87958 -0.12078 0.00011 0.0886 0.70725 -0.72305 -0.01411 -0.15916 -0.27394 0.28921 0 0 0 0 0 0.0305 -0.04698 0.02217 0.20673 0 -1.17349 0 -2.4119 -0.58436 0.94382 -4.41258
VAL_251 -3.16 0.18613 2.00104 -0.28276 0.17414 0.06056 1.53294 -1.15003 -0 -0 -0.81406 0.13257 0 0 -0.35132 0 0 0.13605 -0.07039 0.01414 0.05692 0 -0.38208 0 1.9342 -0.5501 0.31608 -0.21595
THR_252 -2.85046 0.59167 1.74148 -0.16764 0.06407 0.05731 1.01038 -1.11189 -0.01411 -0.15916 -1.01124 0.1979 0 0 -0.56803 0 0 0.15587 0.00369 0.03039 0.07524 0 0.0465 2.35891 -1.0874 -0.40022 0.9725 -0.06425
PRO_253 -5.78474 1.57503 2.12364 -0.2169 0.04966 0.16313 0.9292 -0.99908 -0 -0 0.26856 -0.13646 0 0 0 0 0 0.3192 0.10117 0.01051 0.31249 0 -0.74842 0 -2.4119 -0.28108 1.21611 -3.50989
SER_254 -1.95907 0.47787 2.00599 -0.01603 0 0.02888 0.84759 -0.86342 -0.00024 -0.01016 -0.48134 -0.53501 0 0 0 0 0 0.38302 0.00688 0.00065 0.4575 0 -0.25013 0.60058 -0.77834 5.32235 0.58897 5.82654
CYS_255 -2.2657 0.4882 1.57039 -0.15251 0.02382 0.07813 0.65866 -0.74907 -0 -0 -0.18809 -1.09438 0 0 0 0 0 0.27945 0.21249 0.00797 0.1874 0 -0.07972 0 3.6196 5.57528 0.85382 9.02575
LYS_256 -3.19276 0.64644 3.43213 -0.36802 0.04545 0.15338 1.45607 -1.53695 -0.00344 -0.01155 -0.90337 0.08061 0 0 0 0 0 0.09152 -0.0019 0.00436 1.85691 0 0.0136 0 -1.5107 0.80214 0.82487 1.87878
GLU_257 -4.11901 0.45641 4.28641 -0.46004 0.31729 1.44893 1.8156 -1.96723 -0.02568 -0.13885 -2.49092 -3.08053 0 0 0 0 0 0.0117 -0.00567 0.04006 0 3.82243 -0.3407 0 -2.7348 0.31435 0.30644 -2.54382
LEU_258 -5.45014 0.412 3.22131 -0.4854 0.16985 0.12421 1.76747 -2.02668 -0.02568 -0.13882 -1.23637 0.18605 0 0 0 0 0 0.06306 -0.07094 0.01833 0.28944 0 -0.26124 0 0.18072 -0.54595 0.33718 -3.4716
ALA_259 -4.56686 0.45765 4.22822 -0.02366 0 0 2.65037 -2.36419 -0 -0 -3.17991 -0.36313 0 0 0 0 0 0.02306 -0.0677 0 0 0 -0.27163 0 1.8394 -0.53374 0.35472 -1.81739
ASP_260 -4.54972 0.2434 5.891 -0.10698 0.00202 0.32076 2.47834 -2.71237 -0.00344 -0.01155 -2.42717 -0.52066 0 0 0 0 0 0.02665 0.2517 0.0015 0 2.26278 -0.26538 0 -2.3716 -0.49715 0.32462 -1.66325
LEU_261 -8.1396 0.65562 4.15507 -0.6864 0.23784 0.23941 2.71731 -2.77632 -0 -0 -2.31616 0.12522 0 0 0 0 0 0.00211 0.01054 0.1182 0.7621 0 -0.18168 0 0.18072 -0.05989 0.33708 -4.61884
MET_262 -9.66801 1.28606 6.09114 -0.5166 0.40675 0.18484 2.89788 -3.12174 -0 -0 -2.57565 -0.19303 0 0 0 0 0 0.04698 -0.03645 0.04219 2.00604 0 0.06472 0 0.60916 0.11249 0.58576 -1.77748
THR_263 -4.67179 0.15043 5.59392 -0.20786 0.14874 0.07652 2.57866 -2.59556 -0.00989 -0.11852 -2.39824 -0.15171 0 0 0 -0.61592 0 0.02062 0.02061 0.00555 0.08214 0 0.04447 2.29346 -1.0874 0.06826 0.52682 -0.24671
ARG_264 -7.23221 0.48431 7.98969 -0.65845 0.08877 0.43726 3.72947 -3.50509 -0.00185 -0.0269 -4.53338 0.63317 0 0 0 -0.93512 0 0.01295 -0.02858 0.06278 2.49934 0 -0.04701 0 -1.2888 -0.1015 0.46326 -1.9579
CYS_265 -8.11836 0.45406 5.11029 -0.04756 0 0.0164 2.39038 -2.52417 -0 -0 -1.99428 -0.02733 0 0 0 0 0 0.02142 -0.0655 0.00434 0.36973 0 0.29624 0 3.6196 -0.18101 0.51841 -0.15734
MET_266 -9.13904 0.89536 5.12416 -0.5535 0.18535 0.1928 2.30459 -2.52433 -0 -0 -1.70499 -0.19311 0 0 0 0 0 0.02867 -0.05937 0.22282 0.91866 0 0.22665 0 0.60916 -0.13919 0.51593 -3.08938
ASN_267 -6.27864 0.29154 6.64836 -0.21889 0.0142 0.31867 3.28768 -3.10863 -0.00185 -0.02687 -3.01185 -0.63757 0 0 -2.24113 0 0 0.03505 -0.0666 0.25754 0 2.51168 0.19798 0 -0.93687 -0.25438 0.4732 -2.74736
TYR_268 -8.14591 0.75371 3.45387 -0.6304 0.02472 0.28883 2.06868 -2.26666 -0 -0 -0.94906 -0.26876 0 0 -0.7327 0 0 0.0226 0.02507 0.23609 0 2.63704 0.04896 0.01618 1.2797 -0.29386 0.28373 -2.14818
ASP_269 -6.00115 0.69774 8.15958 -0.23497 0.11735 0.76079 3.91288 -3.38104 -0.01837 -0.15065 -4.55673 -1.43137 0 0 -1.57887 -0.89811 0 0.00494 -0.06191 0.01995 0 2.08667 -0.68728 0 -2.3716 -0.36279 1.01519 -4.95975
PRO_270 -5.49098 0.84349 4.02514 -0.06877 0 0.04283 1.61231 -1.72232 -0.02017 -0.1149 -0.5941 0.64036 0 0 0 0 0 0.01778 -0.17492 0.00549 0.22283 0 -0.49373 0 -2.4119 -0.16989 1.19126 -2.66019
ASN_271 -2.55423 0.26055 3.30813 -0.19608 0.03417 0.30703 1.02304 -1.43897 -0.01836 -0.15062 -1.60833 -0.34582 0 0 -0.42889 0 0 0.01429 -0.0457 0.01346 0 1.69542 -0.00136 0 -0.93687 -0.09351 0.48311 -0.67954
GLN_272 -4.70968 0.30712 5.02974 -0.28404 0.04627 0.25875 1.92064 -2.07839 -0 -0 -2.57994 -0.68449 0 0 0 -0.89811 0 0.00609 -0.04777 0.00269 0 3.00055 -0.0746 0 -0.18838 -0.34412 0.30368 -1.014
ARG_273 -11.7988 0.75982 10.7893 -0.49758 0.11795 0.28527 4.54349 -4.59892 -0.0354 -0.1845 -4.08525 0.31004 0 0 -1.09115 -1.57617 0 0.02243 0.06602 0.91651 2.3916 0 -0.0929 0 -1.2888 -0.42056 1.15914 -4.30842
PRO_274 -5.47497 0.94654 2.97561 -0.19277 0.00249 0.13743 0.84699 -1.17524 -0 -0 -0.26988 0.00858 0 0 0 0 0 0.01834 -0.03298 0.00364 0.7165 0 -0.92276 0 -2.4119 -0.56144 1.19817 -4.18764
PHE_275 -4.99135 0.56017 4.48169 -0.60486 0.0272 0.28862 2.52644 -2.31827 -0 -0 -2.01321 0.2072 0 0 0 0 0 0.00757 -0.01817 0.03096 0 2.25706 0.16102 0 1.0402 -0.52634 0.56178 1.67771
PHE_276 -11.1584 1.32809 4.40412 -0.64595 0.04616 0.26273 2.82798 -3.06259 -0 -0 -2.68439 -0.14954 0 0 -0.97893 0 0 0.00683 0.21715 0.43786 0 2.42718 0.07358 0 1.0402 -0.30575 0.81 -5.10361
ARG_277 -4.48517 0.38777 5.73001 -0.43324 0.04081 0.21387 2.46297 -2.4634 -0 -0 -3.00727 0.31605 0 0 0 -1.0182 0 0.01687 0.00646 0.16184 2.07098 0 -0.11008 0 -1.2888 -0.3512 0.77577 -0.97397
ALA_278 -4.70255 0.33317 4.47731 -0.02151 0 0 2.27566 -2.46465 -0 -0 -0.73092 -0.33961 0 0 0 0 0 0.0113 0.05504 0 0 0 -0.06295 0 1.8394 -0.32772 0.38208 0.72406
ILE_279 -10.0028 1.15211 3.25594 -0.4745 0.24308 0.09263 2.72626 -2.85869 -0 -0 -2.14871 0.12817 0 0 0 0 0 0.00951 -0.02452 0.0055 0.46226 0 -0.43507 0 0.73287 -0.01211 0.4922 -6.65593
MET_280 -7.90037 0.67042 6.65634 -0.35385 0.14378 0.02757 3.11321 -3.18385 -0 -0 -3.0566 -0.02941 0 0 0 0 0 0.20948 0.02654 0.14584 1.11407 0 0.00915 0 0.60916 0.04761 0.75694 -0.99397
ARG_281 -5.23347 0.41404 6.21327 -0.43931 0.0523 0.21432 2.72669 -2.80531 -0 -0 -1.98262 0.3672 0 0 0 0 0 0.06291 -0.0027 0.15392 2.11746 0 -0.06634 0 -1.2888 -0.15439 0.43675 0.78592
ASP_282 -5.36358 0.30437 7.83064 -0.10921 0.01994 0.33967 4.01612 -3.31535 -0 -0 -5.63102 -0.20285 0 0 0 -1.375 0 0.01736 0.17082 0.08171 0 1.77925 0.02882 0 -2.3716 -0.27499 0.43671 -3.61818
ILE_283 -7.77035 0.63906 3.71393 -0.50274 0.3909 0.10268 2.71455 -2.73928 -0 -0 -2.01556 -0.10722 0 0 0 0 0 0.0259 -0.06662 0.00151 0.69256 0 -0.39922 0 0.73287 -0.18913 0.61671 -4.15945
ASN_284 -5.09117 0.50475 6.22415 -0.21159 0.00192 0.28865 2.70454 -2.86362 -0.01787 -0.12719 -2.88995 -0.2921 0 0 0 0 0 0.19077 0.04439 0.1388 0 3.21771 0.14249 0 -0.93687 -0.06587 0.49479 1.45674
LYS_285 -3.99206 0.40802 4.98365 -0.31469 0.03081 0.15905 2.37435 -2.10065 -0 -0 -3.21573 -0.048 0 0 0 -0.43988 0 0.0597 -0.0729 0.3803 1.84286 0 -0.02646 0 -1.5107 -0.29308 0.36592 -1.4095
LEU_286 -5.26554 0.64091 2.68336 -0.54171 0.27597 0.1719 1.79437 -1.70687 -0 -0 -1.03781 0.12095 0 0 0 0 0 0.84044 0.54425 0.08157 0.19336 0 -0.13261 0 0.18072 -0.52284 1.47694 -0.20262
GLU_287 -4.4643 0.78411 6.88617 -0.21292 0.0258 0.29394 3.02627 -2.55187 -0.01787 -0.12719 -4.77094 -0.44939 0 0 -0.74819 -1.04925 0 2.51047 15.5579 0.00933 0 3.8963 0.27791 0 -2.7348 1.77524 11.9112 29.828
GLU_288 -2.77704 0.91905 2.82104 -0.41024 0.23898 0.53134 0.27527 -1.22134 -0 -0 -0.5729 -0.62201 0 0 0 -0.4413 0 0.85074 0.01023 0.19381 0 4.43261 -0.01811 0 -2.7348 2.02787 11.2436 14.7468
GLN_289 -2.56384 0.36237 2.703 -0.61027 0.08223 1.02362 0.45501 -1.31894 -0 -0 -0.79821 -0.73553 0 0 -0.74819 0 0 0.33269 0.0797 0.02789 0 3.47714 -0.0722 0 -0.18838 -0.00592 1.00357 2.50574
ASN_290 -2.05731 0.37475 2.32098 -0.168 0.00414 0.25433 0.40915 -1.0058 -0 -0 -0.30876 -0.67176 0 0 0 -0.4413 0 0.03988 0.16964 0.00025 0 2.1174 0.5326 0 -0.93687 0.82416 1.08116 2.53866
PRO_291 -1.27031 0.33164 1.18001 -0.12467 0.00074 0.09178 0.19688 -0.48231 -0 -0 -0.30394 0.24701 0 0 0 0 0 0.01568 -0.05988 0.01676 0.18419 0 -1.10818 0 -2.4119 0.42111 0.87706 -2.19836
ASP_292 -1.33022 0.09525 1.65647 -0.22602 0.0327 0.78417 0.17459 -0.7453 -0.00957 -0.03759 -0.04544 -1.12429 0 0 0 0 0 0.00599 -0.02339 0.21369 0 1.70882 -0.51262 0 -2.3716 -0.52032 0.38089 -1.89377
ILE_293 -1.69836 0.13292 1.43907 -0.46538 0.33763 0.09831 0.15958 -0.79356 -0 -0 0.2109 0.00622 0 0 0 0 0 0.00527 -0.06531 0.00417 0.40673 0 -0.78148 0 0.73287 -0.34691 0.3192 -0.29815
VAL_294 -2.98993 0.32096 1.07338 -0.28019 0.16402 0.05696 0.75614 -1.03552 -0.00957 -0.03759 0.27739 0.07673 0 0 0 0 0 0.00824 -0.05896 0.0007 0.04959 0 -0.41738 0 1.9342 -0.49535 0.25949 -0.34669
SER_295 -1.15152 0.0475 1.10233 -0.03298 0.00539 0.05636 0.21967 -0.54804 -0 -0 0.10096 -0.9985 0 0 0 0 0 0.00752 -0.03018 0.00318 0.38336 0 -0.23388 0.60012 -0.77834 -0.57557 0.34511 -1.47751
GLU_296 -3.35091 0.32379 3.28475 -0.38084 0.11975 0.53688 1.4871 -1.45887 -0 -0 -0.80068 -0.49089 0 0 0 -1.0116 0 0.00198 0.08044 0.00247 0 3.64963 -0.023 0 -2.7348 -0.31577 0.29239 -0.78821
LYS_297 -1.55719 0.0996 1.37979 -0.3587 0.043 0.16033 0.02243 -0.56279 -0 -0 -0.10266 0.14417 0 0 0 0 0 0.00939 -0.04403 0.00075 1.78187 0 -0.01669 0 -1.5107 -0.21312 0.15498 -0.56956
GLN_298 -4.05517 0.64771 3.24816 -0.23795 0.02955 0.176 1.07589 -1.4019 -0 -0 -0.36257 -0.74 0 0 0 -1.0116 0 0.00396 0.02304 0.07532 0 2.92328 -0.07063 0 -0.18838 -0.3393 0.64609 0.44151
PRO_299 -1.35383 0.34032 1.16015 -0.09406 0.00216 0.05918 0.32141 -0.45662 -0.01051 -0.11553 0.25006 0.64497 0 0 0 0 0 0.00263 -0.07028 0.00135 0.45711 0 -0.33388 0 -2.4119 -0.19771 0.77685 -1.02812
THR_300 -2.11935 0.16557 2.13906 -0.17189 0.08705 0.06333 0.85739 -0.99161 -0 -0 -0.35367 -0.2138 0 0 0 0 0 0.01754 -0.07068 0.00078 0.04211 0 0.04877 2.28494 -1.0874 -0.24153 0.301 0.75762
THR_301 -1.64423 0.12613 1.22954 -0.17097 0.09557 0.06269 0.38579 -0.77245 -0.01051 -0.11553 0.04561 -0.1586 0 0 0 0 0 0.02656 0.02678 0.009 0.06105 0 0.03924 2.30424 -1.0874 -0.39585 0.21334 0.27002
GLU_302 -1.6961 0.11207 1.39935 -0.27364 0.04086 0.33106 0.30426 -0.76657 -0 -0 0.06316 -0.25132 0 0 0 0 0 0.15639 -0.04024 0.00245 0 2.95417 0.03905 0 -2.7348 -0.2904 0.2065 -0.44376
VAL_303 -1.86617 0.18173 1.07733 -0.28465 0.19128 0.06279 0.21876 -0.62685 -0 -0 0.15209 -0.04216 0 0 0 0 0 0.28972 -0.07486 0.00173 0.06061 0 -0.41375 0 1.9342 -0.32373 0.23486 0.7729
ASP_304 -3.49095 0.50136 4.85742 -0.22821 0.0927 0.72526 2.78956 -2.04797 -0 -0 -3.45797 -1.29393 0 0 -0.69759 -0.60395 0 0.03905 -0.08855 0.00056 0 2.18438 -0.61414 0 -2.3716 -0.50732 0.89274 -3.31915
PRO_305 -2.36777 0.51516 2.01986 -0.07724 0 0.04711 1.12718 -0.915 -0 -0 0.26808 0.58992 0 0 0 0 0 0.02168 -0.2073 0.00937 0.38799 0 -0.67398 0 -2.4119 -0.30242 1.02834 -0.94093
THR_306 -4.73907 0.39514 4.7104 -0.13288 0.04523 0.07395 3.09374 -2.32568 -0 -0 -4.65212 -0.13439 0 0 -0.69759 -0.60395 0 0.05492 -0.05539 0.02087 0.02062 0 -0.17387 4.09118 -1.0874 -0.28546 0.42041 -1.96135
HIS_D_307 -4.51965 0.23786 4.51799 -0.64047 0.07764 0.55961 1.62218 -2.21345 -0.01991 -0.15877 -1.4216 -0.49427 0 0 0 0 0 0.05047 0.00107 0.00618 0 2.51698 -0.13382 0 -0.45461 -0.11076 0.31177 -0.26556
PHE_308 -10.3745 1.36928 2.05212 -0.56808 0.11407 0.27522 1.8211 -2.47089 -0 -0 -2.20026 -0.06465 0 0 0 0 0 0.05954 -0.06588 0.05469 0 2.53773 -0.18832 0 1.0402 0.16086 0.36299 -6.08479
GLU_309 -5.40265 0.35463 5.07188 -0.22385 0.03919 0.32675 2.13581 -2.2803 -0.01991 -0.15877 -2.13534 -0.50942 0 0 -0.93578 0 0 0.01354 0.11081 0.01873 0 3.58466 0.01505 0 -2.7348 -0.08697 0.32608 -2.49067
LYS_310 -3.46826 0.41851 3.19933 -0.38849 0.05811 0.18916 1.12942 -1.44534 -0.03435 -0.14708 -0.32591 0.11963 0 0 0 0 0 0.0861 -0.10848 0.00786 1.77064 0 -0.06344 0 -1.5107 -0.40702 0.29056 -0.62975
ARG_311 -4.37424 0.55095 3.41218 -0.77642 0.12887 0.5331 1.029 -1.52441 -0 -0 -1.17268 0.53126 0 0 0 0 0 0.01357 -0.08141 0.03751 2.54162 0 -0.1074 0 -1.2888 -0.52821 0.33261 -0.74292
PHE_312 -9.44232 1.45928 4.71862 -0.65034 0.10088 0.38675 2.79299 -2.81949 -0 -0 -2.59649 0.1372 0 0 0 0 0 0.02282 0.01979 0.03884 0 2.26012 -0.18435 0 1.0402 -0.39484 0.38923 -2.7211
LEU_313 -7.40861 0.50853 1.54562 -0.44828 0.14 0.11208 1.10606 -1.69526 -0.00817 -0.03598 -0.67201 -0.0116 0 0 0 0 0 0.03957 0.0214 0.587 1.02192 0 -0.10829 0 0.18072 0.06721 0.52394 -4.53415
LYS_314 -4.56343 0.45886 5.6441 -0.53174 0.1812 0.3456 2.77443 -2.45982 -0 -0 -3.54807 -0.00927 0 0 0 0 0 0.39934 -0.05631 0.06007 2.30497 0 0.23173 0 -1.5107 0.24539 0.37253 0.33891
ARG_315 -6.0072 0.27112 6.73603 -0.62902 0.07532 0.36633 1.77485 -2.91867 -0.00641 -0.03372 -3.24702 0.48965 0 0 -0.66044 -0.29438 0 0.50053 0.28578 0.03672 2.32253 0 -0.04558 0 -1.2888 -0.2773 0.44331 -2.10636
ILE_316 -7.10557 0.54076 2.07554 -0.46904 0.32365 0.09403 1.51425 -1.74656 -0 -0 -0.81494 -0.0967 0 0 0 0 0 0.03539 0.00017 0.0254 0.65656 0 -0.53509 0 0.73287 -0.20714 0.5741 -4.4023
ARG_317 -7.93508 0.31949 7.83895 -0.86167 0.27673 0.63596 4.31744 -3.54107 -0.02672 -0.11828 -3.99155 0.25959 0 0 -1.22365 -0.38335 0 0.02139 0.08489 0.48276 2.3399 0 -0.06783 0 -1.2888 0.29151 1.17789 -1.39149
ASP_318 -3.68888 0.28585 5.24895 -0.10555 0.0036 0.29294 1.52592 -2.11909 -0.0016 -0.02808 -4.97404 -0.2542 0 0 0 -0.76233 0 0.02663 0.07715 0.0065 0 1.96764 0.1021 0 -2.3716 -0.01868 1.22536 -3.56139
LEU_319 -5.72844 0.57882 1.69469 -0.46999 0.24661 0.11441 1.00437 -1.52522 -0.01634 -0.12266 -0.71701 0.14616 0 0 0 0 0 0.01569 -0.01789 0.01801 0.49334 0 -0.19578 0 0.18072 -0.02406 0.47166 -3.85291
GLY_320 -2.27391 0.05778 2.93603 -0.00126 0 0 1.89452 -1.33711 -0.01634 -0.12266 -1.904 -0.33142 0 0 0 0 0 0.04769 -0.10364 0 0 0 -1.38325 0 0.83697 0.41349 0.31006 -0.97706
GLU_321 -2.57523 0.1711 2.95977 -0.28265 0.06891 0.31244 1.19001 -1.10197 -0 -0 -2.62971 -0.26204 0 0 0 -0.46649 0 0.12962 0.03681 0.10804 0 3.25325 -0.16666 0 -2.7348 0.33706 0.24818 -1.40434
GLY_322 -2.24693 0.41709 3.16814 -0.00297 0 0 2.56037 -1.50494 -0.00044 -0.00297 -2.24838 -0.40984 0 0 0 0 0 1.07462 3.54054 0 0 0 -1.09741 0 0.83697 0.75161 13.8601 18.6956
HIS_323 -4.81529 0.85561 3.58304 -0.54007 0.01304 0.7428 0.83124 -1.87735 -0.01409 -0.05658 -0.7532 -0.21461 0 0 0 0 0 1.75923 2.62626 0.68904 0 3.30298 -0.27058 0 -0.45461 1.79002 28.8794 36.0763
PHE_324 -5.39651 0.77243 3.54628 -0.53654 0.02517 0.28872 2.57251 -1.96391 -0.01202 -0.05363 -3.45051 0.08311 0 0 0 0 0 0.59292 0.01245 0.078 0 1.72747 1.37709 0 1.0402 2.10676 15.8539 18.6639
GLY_325 -3.98443 0.61729 4.04343 -0.00094 0 0 2.76957 -2.04685 -0.01159 -0.05066 -2.1869 -0.28289 0 0 0 0 0 0.04987 -0.07539 0 0 0 0.03748 0 0.83697 1.446 0.7639 1.92485
LYS_326 -5.20711 0.51189 6.7021 -0.33029 0.04034 0.12153 3.57098 -2.78264 -0.01335 -0.05151 -5.30113 0.04257 0 0 0 -0.46795 0 0.02352 0.08356 0.04523 2.21504 0 -0.04312 0 -1.5107 0.52549 0.21019 -1.61537
VAL_327 -6.41471 0.64159 3.73189 -0.27292 0.21087 0.05589 2.7474 -2.42581 -0 -0 -3.83811 -0.24012 0 0 0 0 0 0.02617 -0.06818 0.09 0.37321 0 -0.80453 0 1.9342 -0.17896 0.26127 -4.17085
GLU_328 -5.9766 0.18777 5.38502 -0.37328 0.09397 0.50462 2.79117 -2.53129 -0.02348 -0.1483 -3.32014 -0.44345 0 0 0 0 0 0.01909 0.0362 0.04669 0 3.83205 0.04483 0 -2.7348 -0.19896 0.2676 -2.54129
LEU_329 -9.71713 1.19274 3.5409 -0.60263 0.19007 0.15508 3.26446 -2.74326 -0 -0 -4.00564 0.28822 0 0 0 0 0 0.02647 -0.02242 0.16582 0.6012 0 -0.37981 0 0.18072 -0.04465 0.42833 -7.48152
CYS_330 -7.4403 0.94865 4.16277 -0.08853 0.00595 0.0706 2.34069 -2.42692 -0.01148 -0.06795 -2.63101 -0.47352 0 0 0 0 0 0.15481 -0.01617 0.05517 0.34176 0 -0.22454 0 3.6196 -0.10961 0.49656 -1.29345
ARG_331 -8.2283 0.40373 7.9611 -0.77704 0.12631 0.55472 3.14283 -3.6267 -0 -0 -3.04213 0.45502 0 0 0 -0.65992 0 0.01803 -0.02898 0.02308 2.27033 0 0.14974 0 -1.2888 -0.03925 0.37929 -2.20696
TYR_332 -10.002 1.45336 3.99749 -0.7136 0.11559 0.13831 3.04679 -2.69258 -0.02475 -0.18108 -3.27915 -0.40562 0 0 -0.93578 0 0 0.01463 -0.01324 0.08613 0 2.79428 0.07808 0.01082 1.2797 0.05772 0.43605 -4.73882
ASP_333 -6.80724 0.59489 9.38381 -0.27711 0.06971 0.90309 4.09438 -4.06037 -0.02642 -0.1884 -6.86531 -0.22041 0 0 -1.44343 0 0 0.02657 0.03294 0.08498 0 2.35721 -0.28713 0 -2.3716 0.10817 0.9755 -3.91616
PRO_334 -4.6431 1.00228 1.33478 -0.08981 0.00031 0.05585 0.33202 -0.72056 -0 -0 0.20558 0.68671 0 0 0 0 0 0.05845 -0.15028 0.00402 0.56231 0 -0.43578 0 -2.4119 -0.16253 0.87662 -3.49503
GLU_335 -3.20603 0.25452 4.47286 -0.21461 0.03767 0.317 1.33148 -1.76053 -0.00919 -0.03404 -1.44485 -0.59832 0 0 0 -0.35268 0 0.00569 -0.03038 0.01499 0 3.03367 -0.20439 0 -2.7348 -0.3551 0.32638 -1.15065
GLY_336 -1.95909 0.05576 2.85532 -5e-05 0 0 1.13905 -1.31111 -0.00051 -0.00213 -0.96139 -0.38722 0 0 0 0 0 0.01355 -0.18823 0 0 0 -1.42633 0 0.83697 -0.68609 0.3306 -1.69088
ASP_337 -3.90322 0.40531 4.78437 -0.12545 0.07357 0.39844 1.31676 -2.11117 -0.00051 -0.00213 -0.47299 -0.20429 0 0 0 0 0 0.03264 -0.03155 0.01741 0 2.50659 -0.41848 0 -2.3716 -0.81107 0.40843 -0.50894
ASN_338 -4.25842 0.36617 5.42213 -0.18636 0.02169 0.32129 2.14536 -2.53717 -0.00225 -0.01079 -2.95903 -1.00008 0 0 -0.88209 -0.65992 0 0.01535 -0.09406 0.04414 0 2.28542 -1.00073 0 -0.93687 -0.63149 0.4252 -4.11252
THR_339 -5.48212 0.31817 3.48322 -0.12094 0.05398 0.08235 1.3951 -2.06328 -0 -0 -1.56362 -1.10357 0 0 -0.56134 -0.35268 0 0.019 0.18237 0.01003 0.05339 0 -0.47805 2.28308 -1.0874 -0.48795 0.43506 -4.98519
GLY_340 -2.94232 0.30116 2.6281 -0.00019 0 0 0.78074 -1.30993 -0.01597 -0.0985 -0.44916 -0.18066 0 0 0 0 0 0.01098 -0.00458 0 0 0 -0.3679 0 0.83697 -0.09526 0.54687 -0.35965
GLU_341 -4.71356 0.43678 6.15839 -0.27929 0.05571 0.32939 2.36006 -2.55048 -0.00431 -0.01068 -4.95579 -0.21824 0 0 0 0 0 0.04803 -0.02206 0.0493 0 3.20617 0.18125 0 -2.7348 0.05905 0.38679 -2.2183
GLN_342 -5.17371 0.37866 2.48105 -0.33682 0.03951 0.32256 0.68909 -1.51936 -0.01691 -0.08648 -1.05547 -0.46735 0 0 0 0 0 0.00698 -0.03521 0.28906 0 3.71709 0.09296 0 -0.18838 0.01784 0.26292 -0.58198
VAL_343 -7.28937 0.46035 2.84909 -0.29915 0.14985 0.06143 2.40774 -2.4535 -0.00154 -0.00464 -2.37953 -0.49833 0 0 0 0 0 0.01239 -0.01986 0.01027 0.27117 0 -0.29101 0 1.9342 -0.25503 0.2981 -5.03733
ALA_344 -5.26714 0.35965 2.96265 -0.02456 7e-05 0 2.55529 -2.23261 -0.01414 -0.05485 -2.75262 -0.36667 0 0 0 0 0 0.03282 0.04905 0 0 0 0.46402 0 1.8394 0.02036 0.2863 -2.14299
VAL_345 -7.43839 1.37427 2.86035 -0.27636 0.23529 0.05734 2.64723 -2.43411 -0.01078 -0.05913 -2.69483 -0.33965 0 0 0 0 0 0.03239 -0.03848 0.1221 0.25389 0 -0.76123 0 1.9342 0.04106 0.39011 -4.10474
LYS_346 -7.69824 0.74689 7.7644 -0.4801 0.13385 0.21257 4.54022 -3.4727 -0.03811 -0.18296 -7.3456 0.17493 0 0 0 -1.15642 0 0.02591 -0.04404 0.23141 2.60984 0 0.19206 0 -1.5107 -0.2284 0.55975 -4.96545
SER_347 -3.97856 0.27121 4.0127 -0.02784 0 0.06593 2.38924 -1.90611 -0.00924 -0.05449 -2.3862 -0.46123 0 0 0 0 0 0.04312 -0.00464 0.01248 0.24305 0 -0.3421 0.6005 -0.77834 -0.06059 0.4454 -1.9257
LEU_348 -5.9297 0.83673 1.48945 -0.49738 0.26444 0.08138 0.94098 -1.48962 -0 -0 -0.53924 0.32411 0 0 0 0 0 0.01982 0.03107 0.03532 0.3475 0 -0.25027 0 0.18072 -0.2604 0.60686 -3.80822
LYS_349 -5.65491 0.69893 6.53177 -0.4202 0.15663 0.13594 2.51582 -2.60676 -0.00712 -0.06952 -3.40527 0.23852 0 0 -0.50415 -0.46649 0 0.02006 -0.00698 0.1435 2.93269 0 0.10295 0 -1.5107 -0.45519 1.16828 -0.46222
PRO_350 -1.9302 0.43769 1.28473 -0.08829 0.00035 0.05504 0.51679 -0.48236 -0 -0 0.40478 0.66322 0 0 0 0 0 0.44468 -0.15999 0.01413 0.60141 0 -0.55292 0 -2.4119 -0.36319 0.86158 -0.70446
GLU_351 -1.76591 0.25333 1.65927 -0.2425 0.04907 0.42531 0.39623 -0.7097 -0 -0 0.01673 -0.4888 0 0 0 0 0 1.21967 0.04528 0.00621 0 2.84407 0.22173 0 -2.7348 1.09011 0.35501 2.6403
SER_352 -3.37312 0.32359 3.11737 -0.03702 0 0.07169 1.30623 -1.39451 -0.00712 -0.06952 -1.10301 -0.52507 0 0 -0.50415 0 0 0.30192 0.10449 0.03069 0.31892 0 -0.31455 1.72122 -0.77834 1.17231 0.35513 0.71715
GLY_353 -2.61119 0.21967 3.53682 -0.00043 0 0 2.40543 -1.66728 -0 -0 -1.9399 -0.20706 0 0 -1.14505 0 0 0.0487 -0.13672 0 0 0 -0.71341 0 0.83697 0.197 0.34662 -0.82985
GLY_354 -2.32675 0.21961 2.5928 -4e-05 0 0 1.42172 -1.34674 -0 -0 -0.84046 -0.41962 0 0 0 0 0 0.06705 -0.12483 0 0 0 0.40641 0 0.83697 0.37071 0.19127 1.04809
ASN_355 -2.98973 0.22141 3.34805 -0.18532 0.03359 0.28232 1.07251 -1.74713 -0 -0 -0.26028 -0.33385 0 0 0 0 0 0.05228 -0.05765 0.00529 0 1.46554 0.06748 0 -0.93687 0.07212 0.10718 0.21694
HIS_356 -7.93573 0.68861 6.4197 -0.45802 0.00588 0.52935 3.49323 -3.4214 -0 -0 -3.45754 -0.61984 0 0 -1.14505 0 0 0.01959 0.23872 0.07243 0 2.77044 -0.06926 0 -0.45461 -0.07338 0.34816 -3.04874
ILE_357 -6.35512 0.78508 5.04812 -0.49654 0.34418 0.09998 2.62422 -2.80342 -0 -0 -1.76346 -0.06706 0 0 0 0 0 0.0166 -0.0077 0.00424 0.56273 0 -0.43453 0 0.73287 -0.02349 0.61105 -1.12224
ALA_358 -3.97928 0.18186 4.24613 -0.02127 0 0 2.15597 -2.31567 -0 -0 -1.8056 -0.35327 0 0 0 0 0 0.00952 0.08689 0 0 0 -0.2418 0 1.8394 -0.19074 0.58596 0.1981
ASP_359 -4.17365 0.15973 5.84526 -0.10728 0.0122 0.33243 2.38331 -2.6941 -0 -0 -2.41632 -0.30176 0 0 0 0 0 0.01144 0.0632 0.16317 0 1.73385 0.16246 0 -2.3716 -0.34335 0.53846 -1.00256
LEU_360 -8.56316 0.53452 4.64973 -0.66807 0.15814 0.2552 3.03558 -3.10077 -0 -0 -2.4658 0.0607 0 0 0 0 0 0.0044 0.09767 0.03007 0.92909 0 -0.25187 0 0.18072 -0.2566 0.59815 -4.77231
LYS_361 -7.13289 0.62468 6.74584 -0.32543 0.05062 0.15649 3.07801 -3.21754 -0 -0 -2.68227 -0.03547 0 0 0 0 0 0.00208 0.06125 0.04943 1.6918 0 -0.05283 0 -1.5107 -0.36171 0.71726 -2.14138
LYS_362 -5.91104 0.41966 6.64793 -0.7297 0.22078 0.56093 2.95127 -2.98852 -0.04095 -0.25561 -2.67991 -0.12825 0 0 0 0 0 0.00665 0.09312 0.03611 2.65231 0 -0.00867 0 -1.5107 -0.42338 0.66437 -0.4236
GLU_363 -8.32667 0.19423 9.73396 -0.3316 0.07523 0.38525 4.1511 -4.27923 -0 -0 -5.85644 -0.61846 0 0 0 -0.84106 0 0.00533 0.06097 0.00985 0 3.27806 -0.20729 0 -2.7348 -0.42072 0.42401 -5.29826
ILE_364 -10.0657 1.44872 4.34965 -0.49667 0.30831 0.09835 2.97304 -3.2242 -0 -0 -2.38567 0.12765 0 0 0 0 0 0.01015 -0.02361 0.05909 0.46807 0 -0.43363 0 0.73287 -0.18314 0.52851 -5.70817
GLU_365 -5.06689 0.1462 6.04234 -0.22408 0.03258 0.3235 2.51748 -2.70547 -0.01502 -0.1073 -2.21574 -0.65631 0 0 -0.69524 0 0 0.01032 0.00948 0.00124 0 3.1167 -0.31592 0 -2.7348 -0.25982 0.52645 -2.2703
ILE_366 -8.25263 0.79789 4.30317 -0.48655 0.33036 0.09256 2.6861 -2.85106 -0 -0 -1.84947 0.1348 0 0 0 0 0 0.01201 -0.04399 0.01347 0.48192 0 -0.4892 0 0.73287 -0.19697 0.40714 -4.17758
LEU_367 -7.94267 0.94555 3.37543 -0.52209 0.23644 0.13316 2.43727 -2.45901 -0.00012 -0.00045 -2.10538 0.23774 0 0 0 0 0 0.02922 -0.01679 0.39549 0.28754 0 -0.28248 0 0.18072 -0.04528 0.60534 -4.51038
ARG_368 -7.4122 0.53834 5.70832 -0.75017 0.23999 0.52881 2.87269 -2.9586 -0 -0 -2.53935 0.06416 0 0 -0.45762 -0.484 0 0.0531 -0.14186 0.12126 3.39109 0 -0.09901 0 -1.2888 -0.34274 0.62873 -2.32787
ASN_369 -4.78875 0.54201 5.23145 -0.21018 0.0285 0.33564 2.98788 -2.5578 -0.00698 -0.02613 -3.39474 -0.62901 0 0 -1.63607 0 0 0.02292 -0.04114 0.04084 0 2.18933 -0.50277 0 -0.93687 -0.38318 0.66283 -3.07223
LEU_370 -7.69239 0.62183 1.36475 -0.4672 0.12329 0.11334 1.36713 -1.9806 -0.00467 -0.04843 -0.68352 0.0107 0 0 0 0 0 0.00766 -0.04585 0.0312 1.09472 0 -0.22727 0 0.18072 -0.07962 0.66488 -5.64934
TYR_371 -4.36741 0.26929 2.90738 -0.68608 0.08615 0.38778 1.50291 -1.76874 -0.0051 -0.0152 -1.22725 -0.22553 0 0 -1.27786 0 0 0.01036 -0.03866 0.00011 0 2.34449 -0.17443 0.18273 1.2797 0.59336 0.56033 0.33833
HIS_372 -8.07598 0.64839 7.1009 -0.49443 0.02315 0.33384 2.21822 -3.36708 -0.00073 -0.00232 -1.61053 -1.11874 0 0 -1.16162 0 0 0.02733 0.09829 0.03118 0 1.91339 -0.4556 0 -0.45461 0.46888 0.40285 -3.47522
GLU_373 -4.08702 0.25672 5.03973 -0.52102 0.18971 1.4581 1.026 -2.13082 -0 -0 -0.41554 -2.97226 0 0 0 0 0 0.01408 -0.10508 0.0281 0 3.47172 -0.26771 0 -2.7348 -0.3044 0.35704 -1.69746
ASN_374 -8.50824 0.90608 7.6939 -0.18438 0.01761 0.29107 3.49591 -3.6375 -0.00204 -0.02229 -3.12307 -0.50568 0 0 -1.16162 -0.44889 0 0.00722 -0.0217 0.16311 0 2.13499 -0.61784 0 -0.93687 -0.6337 0.56752 -4.5264
ILE_375 -8.26874 0.73605 3.07875 -0.44228 0.28422 0.08338 2.03504 -2.35034 -0.00717 -0.06531 -0.8689 0.06868 0 0 0 0 0 0.00605 -0.07731 0.06728 0.45706 0 -0.66267 0 0.73287 -0.45357 0.6022 -5.04471
VAL_376 -6.5472 0.56 1.78282 -0.37719 0.4743 0.09038 1.78456 -1.82532 -0.00381 -0.04566 -1.55 -0.1712 0 0 0 0 0 0.01081 -0.0841 1e-05 1.24311 0 0.01003 0 1.9342 -0.4031 0.48275 -2.6346
LYS_377 -4.62614 0.16434 4.83396 -0.36208 0.0449 0.1581 2.43776 -1.98351 -0 -0 -2.80183 0.14144 0 0 -0.68696 0 0 0.02465 0.07017 0.01413 1.86038 0 0.01321 0 -1.5107 -0.37605 0.39675 -2.18745
TYR_378 -9.325 0.68737 3.82271 -0.82769 0.05399 0.15833 1.82635 -2.64063 -0 -0 -0.78745 -0.35963 0 0 0 -0.484 0 0.00541 0.01624 0.03589 0 2.1291 0.03768 0.0228 1.2797 -0.35369 0.58243 -4.12009
LYS_379 -6.37448 0.45332 5.54194 -0.54517 0.13249 0.33803 1.82812 -2.47807 -0.01414 -0.10642 -2.82564 0.18704 0 0 0 0 0 0.00268 -0.01361 0.40838 2.48254 0 -0.22259 0 -1.5107 -0.11609 0.54634 -2.28603
GLY_380 -5.09791 0.44359 3.58127 -0.00126 0 0 2.17055 -2.21193 -0.01414 -0.10642 -2.05262 -0.34582 0 0 0 0 0 0.02874 -0.05958 0 0 0 -1.53786 0 0.83697 0.46329 0.29632 -3.6068
ILE_381 -7.49718 0.65432 3.68956 -0.54911 0.39178 0.15355 3.09007 -2.4629 -0 -0 -2.6904 -0.31658 0 0 0 0 0 0.04574 0.04567 0.01893 0.4461 0 -0.06331 0 0.73287 0.20922 0.44656 -3.65512
CYS_382 -6.80999 0.75772 4.44764 -0.06569 2e-05 0.04427 2.69329 -2.13193 -0.00696 -0.02504 -2.78172 -0.34108 0 0 0 0 0 0.04121 -0.02847 0.01786 0.38082 0 -0.03003 0 3.6196 0.1272 0.49822 0.40696
MET_383 -5.41499 0.28189 2.6086 -0.50424 0.12806 0.03859 0.61787 -1.44754 -0 -0 -0.69203 -0.08991 0 0 0 0 0 0.02883 0.25272 0.08844 1.61712 0 0.007 0 0.60916 0.21679 0.45372 -1.19992
GLU_384 -4.3645 0.42301 6.31901 -0.24177 0.04433 0.40708 3.58413 -2.76165 -0.00696 -0.02504 -5.49001 -0.54779 0 0 0 0 0 0.41073 0.62771 0.00389 0 3.13009 0.14882 0 -2.7348 0.44436 0.68803 0.05868
ASP_385 -2.12355 0.21416 3.23705 -0.17474 0.04153 0.61642 0.87693 -1.49974 -0.02618 -0.1111 -1.6432 -1.5604 0 0 -0.28613 0 0 0.82305 -0.04628 0.00161 0 4.34414 0.02007 0 -2.3716 0.26869 0.85805 1.45879
GLY_386 -1.18557 0.24032 1.89509 -4e-05 0 0 0.42549 -0.89443 -0 -0 -0.91683 -0.43062 0 0 -0.28613 0 0 0.52066 -0.09682 0 0 0 0.45931 0 0.83697 -0.1123 0.69474 1.14983
GLY_387 -1.68534 0.32118 2.32619 -0.00012 0 0 0.99869 -1.14233 -0.03771 -0.15064 0.3334 -0.29171 0 0 0 0 0 0.46401 2.33452 0 0 0 0.78917 0 0.83697 1.09566 15.3305 21.5224
ASN_388 -3.01005 0.24995 3.32001 -0.28354 0.04776 0.5853 1.51277 -1.75008 -0 -0 -1.18895 -0.64794 0 0 0 0 0 1.32969 -0.04253 0.03249 0 1.62637 -0.54989 0 -0.93687 1.29932 16.1407 17.7345
GLY_389 -3.25549 0.33759 3.62042 -0.00048 0 0 1.95691 -1.81981 -0.03771 -0.15064 -1.70749 -0.2436 0 0 0 0 0 0.20834 -0.02747 0 0 0 0.26926 0 0.83697 0.40899 1.2314 1.6272
ILE_390 -7.02856 0.88739 1.01695 -0.55435 0.50222 0.11514 0.71903 -1.25504 -0.00493 -0.03414 -0.39658 -0.06713 0 0 0 0 0 0.01821 0.1726 0.0712 1.1738 0 -0.18277 0 0.73287 0.10853 0.36985 -3.6357
LYS_391 -6.57929 0.78112 5.65244 -0.33962 0.0362 0.19715 3.11204 -2.58378 -0.008 -0.02484 -4.13606 0.05623 0 0 0 0 0 0.02013 -0.00477 0.09501 2.43103 0 0.07394 0 -1.5107 -0.04945 0.43162 -2.34959
LEU_392 -8.89825 1.39972 2.87448 -0.63899 0.15798 0.20617 2.53781 -2.43201 -0.01113 -0.03526 -3.01166 0.1216 0 0 0 0 0 0.05236 -0.02116 0.77332 0.56183 0 -0.35943 0 0.18072 -0.07208 0.75425 -5.85972
ILE_393 -10.0556 1.3244 2.62561 -0.50347 0.44496 0.10627 2.79223 -2.77394 -0.008 -0.02484 -3.56498 -0.02598 0 0 0 0 0 0.02427 -0.05068 0.19511 0.39651 0 -0.78068 0 0.73287 -0.27132 1.03161 -8.38568
MET_394 -7.70963 0.3223 3.99775 -0.48635 0.14705 0.21633 2.79175 -2.41361 -0.01113 -0.03526 -3.01061 0.0207 0 0 0 0 0 0.01229 -0.01429 0.00543 1.67264 0 0.05861 0 0.60916 -0.08425 0.66793 -3.24319
GLU_395 -6.09319 0.21263 6.49342 -0.32266 0.07107 0.4731 2.70298 -2.80864 -0.00717 -0.06531 -4.44459 -0.24846 0 0 -0.68696 0 0 0.08619 -0.0599 0.045 0 2.98602 -0.07828 0 -2.7348 -0.08336 0.49996 -4.06292
PHE_396 -8.56222 0.77335 1.07491 -0.83555 0.07656 0.108 0.9455 -1.69504 -0.02968 -0.19182 0.28223 -0.36521 0 0 0 0 0 0.03599 -0.04111 0.17631 0 2.82741 -0.16868 0 1.0402 -0.36467 0.41787 -4.49565
LEU_397 -7.35053 1.23877 2.38244 -0.49391 0.24388 0.14562 0.93219 -2.00491 -0 -0 -0.54019 -0.02027 0 0 0 0 0 0.04391 -0.02306 0.1795 1.76582 0 -0.10709 0 0.18072 0.4706 0.84947 -2.10702
PRO_398 -5.56365 1.05582 3.39306 -0.07397 0 0.0453 1.18796 -1.47833 -0 -0 -0.06125 0.60163 0 0 0 0 0 0.01289 -0.20485 0.02285 0.21365 0 -0.6555 0 -2.4119 0.69995 1.42802 -1.78834
SER_399 -3.1964 0.30773 2.97902 -0.02694 0.00486 0.02651 0.89424 -1.37662 -0.02564 -0.2001 -0.79946 -0.15193 0 0 0 0 0 0.0135 -0.01364 0.01136 0.83926 0 -0.28934 0.63646 -0.77834 -0.21733 0.80263 -0.56015
GLY_400 -2.82962 0.15124 3.40239 -0.00025 0 0 2.11477 -1.70696 -0.00061 -0.00344 -2.42063 -0.2076 0 0 0 0 0 0.00763 -0.08671 0 0 0 -1.49617 0 0.83697 -0.34668 0.19484 -2.39082
SER_401 -5.26046 0.61923 5.07763 -0.02927 0 0.06671 2.52754 -2.52748 -0.02128 -0.12366 -3.14741 -0.42903 0 0 0 0 0 0.00397 -0.00558 0.02065 0.236 0 -0.36474 0.63655 -0.77834 -0.28072 0.33778 -3.44191
LEU_402 -9.57024 0.85939 2.44969 -0.45877 0.18833 0.10844 2.66573 -2.47362 -0 -0 -2.54569 0.20171 0 0 0 0 0 0.01653 0.08205 0.03413 0.28524 0 -0.27305 0 0.18072 -0.45226 0.54028 -8.1614
LYS_403 -4.88213 0.52197 3.90575 -0.48097 0.1959 0.32269 0.9083 -1.70077 -0.01397 -0.13654 0.1744 -0.33338 0 0 0 0 0 0.02 -0.05765 0.03718 2.05708 0 -0.08242 0 -1.5107 -0.31781 0.5649 -0.80818
GLU_404 -3.66617 0.42544 4.31359 -0.20589 0.02927 0.29741 1.328 -1.83097 -0 -0 -0.78285 -0.56759 0 0 0 0 0 0.03389 -0.01612 0.01812 0 2.93988 -0.13674 0 -2.7348 -0.0368 0.382 -0.21032
TYR_405 -10.458 1.46271 5.02494 -0.94048 0.0597 0.29737 3.71378 -3.26533 -0.00926 -0.08002 -3.24271 -0.23989 0 0 0 0 0 0.01738 0.12234 0.00793 0 1.76074 -0.26234 0.0283 1.2797 0.23765 0.57006 -3.91549
LEU_406 -9.94918 1.62297 3.24535 -0.48862 0.25551 0.12293 2.59211 -2.70592 -0 -0 -1.38584 0.25442 0 0 0 0 0 0.00612 0.29857 0.01276 0.33131 0 -0.27563 0 0.18072 1.21575 1.70234 -2.96432
PRO_407 -5.17534 1.05173 3.53186 -0.07895 0 0.04755 0.80163 -1.34188 -0 -0 -0.44369 0.58517 0 0 0 0 0 0.00969 -0.17703 0.02024 0.44334 0 -0.55201 0 -2.4119 0.90718 1.52466 -1.25776
LYS_408 -4.20013 0.23085 5.18163 -0.29543 0.02671 0.14239 2.24859 -2.20141 -0.07175 -0.33949 -0.35751 -0.15733 0 0 0 0 0 0.01342 -0.05558 0.03335 1.86779 0 -0.19474 0 -1.5107 -0.21192 0.46552 0.61425
ASN_409 -7.22456 0.51969 6.29971 -0.23735 0.06234 0.34707 3.55569 -3.1992 -0.03204 -0.16125 -3.18969 -0.51684 0 0 0 0 0 0.04106 -0.06385 0.02562 0 2.67114 -0.62998 0 -0.93687 -0.34714 0.35472 -2.66174
LYS_410 -4.46861 0.28656 3.62152 -0.4575 0.09744 0.28713 1.46973 -1.76835 -0 -0 -0.05798 -0.24524 0 0 0 0 0 0.05114 -0.10494 0.03361 2.209 0 -0.08743 0 -1.5107 -0.46347 0.29998 -0.80811
ASN_411 -3.30336 0.28962 3.26145 -0.20519 0.02287 0.31516 0.93275 -1.48957 -0 -0 -0.92465 -0.46191 0 0 -0.74481 0 0 0.03861 -0.02981 0.01603 0 2.22685 -0.40666 0 -0.93687 -0.54283 0.22259 -1.71974
LYS_412 -5.4235 0.33871 4.81855 -0.74542 0.15124 0.66039 1.92079 -1.9648 -0.01713 -0.08575 -1.91529 -0.1875 0 0 -0.64509 0 0 0.03556 -0.00869 0.13508 2.78547 0 -0.23411 0 -1.5107 -0.24541 0.31588 -1.82169
ILE_413 -7.90444 1.21849 2.61079 -0.54721 0.62054 0.13829 2.00649 -2.1343 -0 -0 -1.5345 -0.15507 0 0 -0.52736 0 0 0.0315 0.09564 0.01062 0.34298 0 -0.47196 0 0.73287 0.01127 0.67023 -4.78516
ASN_414 -5.32423 0.17604 5.92053 -0.34964 0.08795 0.62935 2.96844 -2.7987 -0.00477 -0.06362 -2.38496 -0.22007 0 0 -0.65784 0 0 0.02244 -0.03126 0.02946 0 1.28365 -0.34693 0 -0.93687 -0.08038 0.59182 -1.48958
LEU_415 -6.07462 0.54535 3.09183 -0.70622 0.26113 0.31135 1.91175 -2.05995 -0 -0 -1.0132 0.08577 0 0 0 0 0 0.0129 -0.02978 0.02116 0.96244 0 -0.23988 0 0.18072 -0.05804 0.39007 -2.40722
LYS_416 -6.28222 0.34397 5.70747 -0.44108 0.10112 0.22418 2.24486 -2.6709 -0.01349 -0.03437 -1.71901 0.08033 0 0 0 0 0 0.00839 0.04795 0.03232 2.48583 0 -0.0189 0 -1.5107 -0.317 0.39697 -1.33428
GLN_417 -8.41503 0.64357 7.88483 -0.29651 0.02402 0.25639 3.77569 -3.81436 -0.00113 -0.03308 -2.34052 -0.37428 0 0 -1.30293 0 0 0.00233 0.09082 0.03386 0 3.34525 -0.14592 0 -0.18838 -0.35241 0.38144 -0.82635
GLN_418 -9.6173 0.78833 7.36903 -0.25534 0.039 0.1871 4.14043 -4.06965 -0.00477 -0.06362 -3.22068 -0.42743 0 0 -0.57568 0 0 0.00603 0.01641 0.01688 0 2.66194 -0.11474 0 -0.18838 -0.27998 0.44903 -3.14339
LEU_419 -9.12817 0.9126 3.82118 -0.46892 0.2002 0.10417 3.08421 -2.98048 -0 -0 -2.55108 0.22641 0 0 0 0 0 0.00435 0.17043 0.03593 0.35927 0 -0.27807 0 0.18072 -0.28083 0.46535 -6.12272
LYS_420 -6.91584 0.37156 6.35871 -0.30231 0.02439 0.13117 2.75269 -3.03323 -0 -0 -1.89613 -0.0129 0 0 0 0 0 0.00671 0.05772 0.03138 1.72474 0 -0.00118 0 -1.5107 -0.36329 0.43583 -2.14067
TYR_421 -11.1522 0.85417 4.59242 -0.50369 0.18488 0.21711 3.56967 -3.72111 -0.02331 -0.29462 -2.35889 -0.3634 0 0 0 0 0 0.00384 0.00292 0.00104 0 3.26892 0.04328 0.15922 1.2797 -0.33034 0.59295 -3.97743
ALA_422 -6.79382 0.61467 3.26882 -0.02192 0 0 2.98579 -2.75428 -0 -0 -2.9501 -0.34704 0 0 0 0 0 0.00396 0.07925 0 0 0 -0.29067 0 1.8394 -0.33885 0.6029 -4.10191
ILE_423 -9.19873 0.96247 5.46813 -0.52876 0.55813 0.10747 3.01147 -3.18684 -0 -0 -2.42955 -0.05114 0 0 0 0 0 0.00415 -0.06753 0.02676 0.53095 0 -0.46685 0 0.73287 -0.20734 0.41647 -4.31787
GLN_424 -9.29659 0.55761 8.61645 -0.28118 0.06575 0.23298 4.34983 -4.29008 -0.01157 -0.1459 -4.56828 -0.54178 0 0 -1.59797 0 0 0.006 0.07029 0.03516 0 2.836 -0.14497 0 -0.18838 -0.13175 0.48029 -3.94812
ILE_425 -8.20664 0.70088 3.41756 -0.49258 0.35136 0.10003 2.75043 -2.71877 -0 -0 -2.3809 -0.04846 0 0 0 0 0 0.0023 -0.06826 0.08043 0.5661 0 -0.44695 0 0.73287 -0.15187 0.49821 -5.31426
CYS_426 -9.27862 0.84658 5.16033 -0.05141 2e-05 0.01812 3.15068 -2.86432 -0 -0 -3.23529 0.02 0 0 0 0 0 0.00135 0.01521 0.00984 0.30841 0 0.25933 0 3.6196 0.17958 0.53258 -1.308
LYS_427 -7.25496 0.53997 6.48362 -0.30288 0.03087 0.13174 2.94031 -3.11968 -0.00572 -0.01519 -2.70813 -0.04777 0 0 0 0 0 0.00766 0.13655 0.11934 1.75033 0 0.00211 0 -1.5107 -0.02149 0.4528 -2.39121
GLY_428 -5.18849 0.22164 4.72278 -5e-05 0 0 2.38452 -2.59219 -0 -0 -2.39963 -0.42283 0 0 0 0 0 0.00449 0.0056 0 0 0 0.51784 0 0.83697 0.17994 0.2521 -1.47731
MET_429 -9.46775 1.04148 4.52927 -0.80188 0.37986 0.20185 2.4869 -2.7471 -0 -0 -2.65948 0.10703 0 0 0 0 0 0.00282 0.00416 0.09546 0.96728 0 -0.11477 0 0.60916 0.27033 0.36806 -4.72732
ASP_430 -5.70197 0.24218 7.65618 -0.20011 0.00369 0.65655 3.48389 -3.35382 -0 -0 -5.30491 -0.10681 0 0 0 -1.01403 0 0.0082 0.20641 0.10855 0 3.27582 0.17423 0 -2.3716 -0.19241 0.46194 -1.96799
TYR_431 -9.80315 1.01914 7.13936 -0.85776 0.04775 0.27641 4.18228 -3.86704 -0.00188 -0.01093 -2.79386 -0.29591 0 0 -0.82024 0 0 0.0033 -0.00623 3e-05 0 1.76794 -0.40063 0.05359 1.2797 -0.02469 0.31865 -2.79417
LEU_432 -9.14411 0.84938 4.19999 -0.66535 0.21 0.22894 2.73903 -3.10318 -0 -0 -2.25177 0.11798 0 0 0 0 0 0.00652 0.07569 0.08234 0.91013 0 -0.21116 0 0.18072 0.00157 0.33094 -5.44233
GLY_433 -3.84311 0.35789 4.31871 -4e-05 0 0 2.14579 -2.32176 -0 -0 -2.07705 -0.40467 0 0 0 0 0 0.01238 0.01231 0 0 0 0.5388 0 0.83697 0.16595 0.32358 0.06576
SER_434 -3.16883 0.2414 4.30916 -0.03314 0.00018 0.0228 2.10112 -1.95289 -0 -0 -2.09935 -0.00015 0 0 0 0 0 0.02879 -0.00596 0.01027 1.11347 0 -0.01826 1.8282 -0.77834 -0.12242 0.3724 1.84844
ARG_435 -6.70022 0.7377 6.21519 -1.19832 0.47234 0.78993 3.54228 -2.94713 -0 -0 -2.85842 0.19288 0 0 -0.94083 0 0 0.01638 -0.07919 0.17422 2.57163 0 -0.04313 0 -1.2888 -0.51201 0.68968 -1.16582
GLN_436 -4.66762 0.37054 5.16266 -0.28658 0.07196 0.26414 3.07097 -2.55085 -0 -0 -3.32868 -0.86781 0 0 0 -0.83587 0 0.00289 -0.0194 0.07475 0 3.40363 0.0128 0 -0.18838 -0.05492 0.81044 0.44467
TYR_437 -9.31481 1.08752 2.58043 -0.61493 0.04793 0.2946 1.60034 -2.66838 -0.04448 -0.27965 -1.03732 -0.15316 0 0 0 0 0 0.02052 0.06638 0.11386 0 1.86032 -0.36843 0.00913 1.2797 -0.05187 0.69892 -4.87336
VAL_438 -8.06082 0.49493 3.7376 -0.36409 0.2181 0.08896 2.58823 -2.7755 -0 -0 -2.59053 -0.21976 0 0 0 0 0 0.01666 0.17451 0.00943 1.06614 0 -0.763 0 1.9342 -0.3754 0.77215 -4.0482
HIS_439 -9.63808 1.21636 8.11937 -0.77293 0.04123 0.85527 4.37291 -4.14469 -0 -0 -3.95844 -0.52042 0 0 -2.33383 0 0 0.01061 0.05791 0.18019 0 2.58279 -0.18481 0 -0.45461 -0.14816 0.74797 -3.97137
ARG_440 -9.74794 1.09097 6.68166 -1.00641 0.27611 0.81493 3.02311 -3.17151 -0.0229 -0.16317 -3.34821 -0.1256 0 0 -2.38164 0 0 0.01152 0.03356 0.35208 3.3004 0 0.2043 0 -1.2888 0.32648 1.02917 -4.11191
ASP_441 -5.50435 1.12037 7.41439 -0.28622 0.05984 0.93789 3.01671 -3.11313 -0.01714 -0.15197 -5.66212 0.08434 0 0 -1.64072 -0.97609 0 0.00515 -0.00281 0.0036 0 2.02004 -0.6331 0 -2.3716 0.79737 0.8805 -4.01906
LEU_442 -6.88591 0.60648 2.23979 -0.56696 0.18128 0.13981 0.96087 -1.75053 -0.01283 -0.14011 -0.28863 0.25268 0 0 0 0 0 0.0063 -0.07892 0.00801 0.521 0 -0.21965 0 0.18072 0.48783 0.4667 -3.89206
ALA_443 -4.79764 0.37271 3.38096 -0.02128 0 0 2.18696 -2.21548 -0.01714 -0.15197 -1.15332 -0.46526 0 0 0 0 0 0.01275 0.09518 0 0 0 -0.54517 0 1.8394 -0.05377 0.44725 -1.08581
ALA_444 -5.29104 0.42685 3.57197 -0.02294 0 0 2.54924 -2.2929 -0 -0 -2.64556 -0.3642 0 0 -0.88721 0 0 0.00697 -0.09326 0 0 0 -0.41379 0 1.8394 -0.3102 0.30683 -3.61983
ARG_445 -5.54375 0.47829 5.22252 -0.5927 0.09816 0.35228 1.38088 -2.29121 -0.01453 -0.05888 -1.2515 0.52854 0 0 0 -0.83862 0 0.00867 -0.10469 0.05529 2.21008 0 -0.12373 0 -1.2888 -0.55926 0.33139 -2.00157
ASN_446 -6.2168 0.58921 6.95659 -0.19492 0.059 0.325 3.19465 -3.18722 -0.00467 -0.01386 -4.23302 -0.46874 0 0 -0.72129 -0.13747 0 0.01588 0.01376 0.01978 0 2.0507 -0.48736 0 -0.93687 -0.59423 0.36544 -3.60645
VAL_447 -7.56185 0.64906 3.09881 -0.27722 0.17203 0.06022 2.84115 -2.62713 -0.00073 -0.0049 -2.22452 -0.28798 0 0 0 0 0 0.00699 0.0167 0.01213 0.17567 0 -0.63324 0 1.9342 -0.51007 0.34759 -4.81307
LEU_448 -7.67209 1.0072 3.87556 -0.48004 0.23872 0.08706 2.78405 -2.6894 -0.01018 -0.03012 -3.06105 0.2172 0 0 0 0 0 0.00536 0.01398 0.00749 0.43044 0 -0.36897 0 0.18072 -0.33339 0.38031 -5.41716
VAL_449 -8.25136 1.10126 2.67668 -0.28456 0.24029 0.05873 2.01258 -2.60348 -0 -0 -1.86042 -0.2478 0 0 0 0 0 0.03487 0.01978 0.04863 0.19609 0 -0.66416 0 1.9342 -0.35664 0.4641 -5.48121
GLU_450 -4.81522 0.33083 6.21712 -0.34845 0.13548 0.43423 1.93343 -2.39671 -0.02815 -0.10354 -4.28929 -0.64446 0 0 0 0 0 0.00583 -0.04673 0.12763 0 3.61931 -0.14055 0 -2.7348 -0.15962 0.53292 -2.37074
SER_451 -4.60801 0.35405 5.50982 -0.02897 0 0.06923 2.88701 -2.58494 -0.04258 -0.26927 -1.48739 -0.6582 0 0 -0.64005 0 0 0.01304 -0.00933 0.29762 0.05729 0 -0.56943 0.69444 -0.77834 -0.00899 0.53376 -1.26924
GLU_452 -4.4401 0.23493 4.54348 -0.47426 0.31148 1.47698 1.79565 -2.02613 -0.02414 -0.17496 -1.41225 -3.14483 0 0 0 -0.82373 0 0.03513 -0.12446 0.00831 0 3.63306 -0.27059 0 -2.7348 -0.32107 0.38252 -3.54978
HIS_D_453 -3.90674 0.34679 3.78273 -0.45754 0.02898 0.61687 1.30213 -1.82895 -0.01325 -0.07221 -1.11472 -0.26906 0 0 -1.49784 0 0 0.04264 -0.04872 0.09822 0 1.60643 -0.43483 0 -0.45461 -0.42024 0.37624 -2.31766
GLN_454 -7.67933 0.37318 8.02226 -0.65142 0.10979 0.43822 4.49363 -3.7403 -0.0127 -0.13819 -4.87099 -0.2972 0 0 -0.63417 -0.44889 0 0.01139 0.07659 0.01991 0 3.1422 -0.11353 0 -0.18838 0.23176 0.61291 -1.24325
VAL_455 -8.04882 1.17817 2.0228 -0.30684 0.15628 0.06087 2.58347 -2.25944 -0 -0 -2.21952 -0.24753 0 0 -1.37435 0 0 0.04755 -0.00253 0.00693 0.16394 0 -0.42231 0 1.9342 0.20112 0.62736 -5.89867
LYS_456 -8.89667 0.69542 8.90921 -0.27168 0.03252 0.1311 3.18089 -3.83688 -0 -0 -5.66886 -0.26275 0 0 0 0 0 0.00267 0.01542 0.23521 2.20404 0 0.01459 0 -1.5107 -0.21208 0.5973 -4.64124
ILE_457 -7.64761 0.44879 2.79908 -0.46811 0.28733 0.09977 2.81934 -2.29901 -0 -0 -2.61803 0.23388 0 0 0 0 0 0.01479 0.09035 0.09787 0.3494 0 -0.45417 0 0.73287 -0.29253 0.66786 -5.13813
GLY_458 -3.23292 0.44111 2.11267 -6e-05 0 0 1.07343 -1.30722 -0 -0 -0.9493 -0.31868 0 0 0 0 0 0.15115 -0.15468 0 0 0 0.61123 0 0.83697 0.04636 0.93555 0.2456
ASP_459 -4.39873 0.35751 6.61861 -0.18211 0.0504 0.56522 3.1371 -2.89316 -0.00017 -0.00051 -5.15631 -1.52601 0 0 -1.01154 -0.31536 0 0.09574 -0.05556 0.0201 0 2.57939 -0.52591 0 -2.3716 0.51722 0.92184 -3.57384
PHE_460 -9.43169 1.15871 2.40202 -0.59372 0.19661 0.32776 1.69408 -2.39927 -0.0345 -0.19041 -1.58916 -0.18519 0 0 0 0 0 0.03184 0.01935 0.13897 0 2.77312 -0.21046 0 1.0402 0.1238 0.52927 -4.19867
GLY_461 -2.25672 0.121 3.11765 -4e-05 0 0 1.23772 -1.40759 -0 -0 -1.44993 -0.39792 0 0 -0.64157 0 0 0.02665 -0.08598 0 0 0 0.38026 0 0.83697 0.08226 0.38726 -0.04999
LEU_462 -6.75449 0.7518 4.82032 -0.49757 0.2098 0.15265 1.46749 -2.47067 -0 -0 -1.36029 0.07625 0 0 -0.78502 0 0 0.01758 -0.00481 0.30146 0.21716 0 -0.09661 0 0.18072 -0.07976 0.57487 -3.27912
THR_463 -7.05794 0.68074 3.71543 -0.16913 0.08071 0.05728 2.19705 -2.44996 -0.01545 -0.09644 -1.63961 -0.13405 0 0 0 0 0 0.01101 -0.04768 0.04837 0.07095 0 0.0375 2.63261 -1.0874 -0.39243 0.55003 -3.0084
LYS_464 -6.84175 0.54573 5.45056 -0.44018 0.09581 0.2325 2.85034 -2.54118 -0 -0 -3.09632 -0.14826 0 0 0 0 0 0.01081 -0.00585 0.02938 1.76778 0 0.01582 0 -1.5107 -0.21193 0.32851 -3.46892
ALA_465 -3.20575 0.30852 1.2879 -0.02418 0 0 0.63071 -1.13589 -0.00445 -0.01327 -0.67909 -0.22602 0 0 0 0 0 0.00681 0.08883 0 0 0 -0.02988 0 1.8394 -0.24959 0.26082 -1.14513
ILE_466 -7.0185 0.36809 2.89651 -0.45679 0.31231 0.09305 1.81752 -2.36361 -0 -0 -1.42338 0.04254 0 0 0 0 0 0.01769 -0.0525 0.00617 0.41608 0 -0.75724 0 0.73287 -0.45416 0.34885 -5.47451
GLU_467 -3.6915 0.29175 4.10218 -0.27931 0.04608 0.33732 1.44648 -1.68795 -0.00445 -0.01327 -1.74902 -0.21991 0 0 0 0 0 0.01335 -0.07592 0.00708 0 2.79935 -0.04531 0 -2.7348 -0.54473 0.30067 -1.7019
THR_468 -3.08504 0.45495 3.50906 -0.15598 0.06109 0.05592 1.14317 -1.58134 -0 -0 -0.27062 -0.19289 0 0 0 -0.83587 0 0.23889 -0.08307 0.00378 0.07268 0 0.0639 2.29552 -1.0874 -0.34943 0.20598 0.46331
ASP_469 -1.95875 0.27787 2.12416 -0.12198 0.02856 0.39055 0.28638 -0.97508 -0 -0 -0.56273 -0.57079 0 0 0 0 0 0.12242 0.19406 0.01564 0 2.03031 0.0564 0 -2.3716 0.03488 0.37694 -0.62276
LYS_470 -4.33076 0.31335 4.38186 -0.48805 0.12272 0.28907 1.3718 -1.82146 -0 -0 -1.05283 0.00741 0 0 0 0 0 0.00849 0.07145 0.01552 1.79284 0 -0.03209 0 -1.5107 0.04847 0.36978 -0.44315
GLU_471 -3.04127 0.1735 1.52942 -0.21952 0.04248 0.3313 0.51544 -1.00705 -0.02807 -0.17955 -0.27218 -0.55438 0 0 0 0 0 0.01003 -0.03578 0.00584 0 2.97971 -0.14618 0 -2.7348 -0.16757 0.35634 -2.44228
TYR_472 -8.1788 0.75421 2.71438 -1.13654 0.20849 0.70256 0.60447 -1.97604 -0.00881 -0.02999 -0.5285 -0.31553 0 0 0 0 0 0.01847 0.05335 0.02764 0 1.53758 -0.42128 0.00095 1.2797 -0.23505 0.49297 -4.43577
TYR_473 -8.10221 0.63587 4.9315 -0.79424 0.06341 0.07742 2.61789 -2.7549 -0.01027 -0.04072 -2.54147 -0.3833 0 0 0 0 0 0.01796 -0.02311 0.01789 0 2.79315 -0.20177 0.01203 1.2797 -0.23074 0.46866 -2.16725
THR_474 -3.70198 0.23317 2.17518 -0.17781 0.10754 0.06575 0.44476 -1.44027 -0.011 -0.04388 -0.31501 -0.28444 0 0 0 0 0 0.0226 -0.04854 9e-05 0.11241 0 -0.03264 2.34978 -1.0874 -0.05488 0.23014 -1.45643
VAL_475 -6.92153 1.27597 1.94998 -0.28656 0.23518 0.06179 1.18157 -1.88484 -0.00659 -0.01967 -0.762 -0.10746 0 0 0 0 0 0.01285 0.00959 0.09539 0.21216 0 -0.57249 0 1.9342 -0.14815 0.37618 -3.36444
LYS_476 -1.97068 0.14173 1.56698 -0.52525 0.20261 0.34837 0.01377 -0.79667 -0.00732 -0.02283 0.72551 -0.02151 0 0 0 0 0 0.07566 0.02642 0.02055 1.74377 0 -0.19017 0 -1.5107 -0.17185 0.46571 0.11409
ASP_477 -2.9284 0.12527 4.51622 -0.22589 0.05209 0.73178 2.31533 -1.92921 -0.04098 -0.34715 -3.33536 -1.09287 0 0 -0.54995 -1.48679 0 0.05337 0.02795 0.09792 0 1.95162 -0.5446 0 -2.3716 0.08064 0.27484 -4.6258
ASP_478 -3.31825 0.22159 3.92015 -0.25831 0.08183 0.87847 1.29167 -1.7692 -0.00366 -0.06183 -0.69958 -3.46929 0 0 0 0 0 0.06607 0.11892 0.20087 0 2.55182 -0.35426 0 -2.3716 -0.07124 0.3623 -2.68353
ARG_479 -2.83492 0.09172 4.72875 -0.7124 0.10306 0.48839 2.4501 -1.87255 -0 -0 -3.35332 0.60615 0 0 -0.54995 -1.48679 0 0.136 -0.10337 0.02876 2.06426 0 -0.15763 0 -1.2888 -0.402 0.69433 -1.37022
ASP_480 -3.27209 0.50881 4.2155 -0.2622 0.15145 0.88066 1.22443 -1.81797 -0.01446 -0.12227 -1.45845 -3.73391 0 0 0 0 0 0.08196 -0.03623 0.30131 0 2.37251 -0.3167 0 -2.3716 -0.39543 0.94956 -3.11512
SER_481 -3.51213 0.78712 3.49005 -0.03287 8e-05 0.05653 1.9186 -1.6706 -0 -0 -1.45161 -0.76285 0 0 0 0 0 0.04969 0.09708 0.00689 0.5847 0 0.1884 0.60563 -0.77834 -0.33491 1.64695 0.88841
PRO_482 -5.80789 1.17563 3.77614 -0.1716 0.0304 0.11838 2.00561 -1.75799 -4e-05 -0.00011 -1.076 0.0584 0 0 0 0 0 0.0445 0.00222 0.04884 0.17817 0 -0.74576 0 -2.4119 0.14159 1.53825 -2.85315
VAL_483 -6.00833 0.89253 1.32587 -0.314 0.2385 0.0684 1.80582 -1.81682 -0.00433 -0.01818 -1.33315 0.24146 0 0 0 0 0 0.05846 0.07038 0.1548 0.22763 0 0.43533 0 1.9342 1.16937 0.83112 -0.04094
PHE_484 -9.43969 1.11827 0.16331 -0.68971 0.12272 0.38367 1.12382 -1.65434 -0 -0 -0.15502 -0.0131 0 0 0 0 0 0.01522 0.01404 0.08675 0 2.24409 0.17441 0 1.0402 0.75814 0.64634 -4.06089
TRP_485 -9.63963 0.96843 4.50605 -0.94786 0.22796 0.70997 2.6695 -2.92341 -0.01143 -0.06175 -3.70182 -0.21177 0 0 -0.36348 -0.47067 0 0.03071 -0.04839 0.03565 0 2.53702 -0.01187 0 1.6906 -0.11406 0.49144 -4.63881
TYR_486 -9.69227 1.43484 4.23207 -0.66346 0.09008 0.30565 2.27248 -2.74951 -0.00437 -0.01829 -1.65576 -0.04534 0 0 -0.50814 0 0 0.05117 0.10941 0.02951 0 2.52902 -0.38623 0.10165 1.2797 -0.20574 1.58742 -1.90612
ALA_487 -6.64279 1.23377 3.54974 -0.02516 2e-05 0 2.38649 -2.57765 -0.01037 -0.04157 -2.01465 -0.19252 0 0 0 0 0 0.07189 -0.02294 0 0 0 -0.13483 0 1.8394 -0.55625 1.96853 -1.16888
PRO_488 -7.41571 1.27701 3.37545 -0.06931 0 0.0438 2.08976 -1.72251 -0.00972 -0.04686 -1.25712 0.62391 0 0 0 0 0 0.01708 -0.16008 0.06234 0.16435 0 -0.48969 0 -2.4119 -0.25107 1.2325 -4.94777
GLU_489 -8.13275 0.74328 9.70691 -0.58946 0.26697 1.56775 4.06591 -4.03313 -0.01288 -0.1035 -5.59288 -2.85363 0 0 0 -2.31668 0 0.00702 -0.05243 0.00971 0 3.70634 -0.23672 0 -2.7348 -0.16483 0.72588 -6.02391
CYS_490 -8.43269 1.01078 4.98563 -0.04488 0 0.01383 2.6867 -2.64122 -0 -0 -2.05154 -0.49861 0 0 0 0 0 0.00137 -0.03506 0.13477 0.32754 0 0.30579 0 3.6196 0.21672 0.70409 0.30281
LEU_491 -7.51612 0.46122 1.51635 -0.4852 0.19226 0.11448 1.5367 -1.88847 -0 -0 -0.36847 0.24538 0 0 0 0 0 0.00519 -0.05256 0.09154 0.33081 0 -0.31047 0 0.18072 0.37947 0.68967 -4.87751
ILE_492 -4.9083 0.56991 2.62698 -0.49609 0.42745 0.10026 1.30612 -1.61191 -0 -4e-05 -0.62992 -0.06137 0 0 0 0 0 0.00384 0.01662 0.13725 0.58908 0 -0.53533 0 0.73287 -0.09566 0.5031 -1.32513
GLN_493 -4.34411 0.55209 4.47352 -0.28155 0.06849 0.23002 1.6264 -1.90704 -0.03296 -0.15329 -1.777 -0.75759 0 0 0 -0.31724 0 0.01678 -0.02189 0.13337 0 2.82626 0.05245 0 -0.18838 0.13714 0.73814 1.07362
CYS_494 -5.50038 0.50606 4.38049 -0.05165 0.05129 0.02565 2.86883 -2.23458 -0.00826 -0.02537 -2.46323 -0.59995 0 0 0 0 0 0.03342 -0.10418 0.01583 0.03632 0 0.28243 0 3.6196 0.21752 0.62973 1.67955
LYS_495 -8.74807 0.66291 6.66323 -0.3238 0.04818 0.17167 2.5063 -2.99339 -0.05676 -0.26816 -2.62036 -0.18164 0 0 0 -0.31724 0 0.05961 -0.01599 0.10509 2.37154 0 0.29825 0 -1.5107 0.17356 0.35426 -3.62151
PHE_496 -11.4913 1.73414 3.06833 -0.63485 0.23614 0.35934 2.86644 -2.74552 -0.00826 -0.02537 -2.92219 0.05312 0 0 0 0 0 0.02498 -0.06193 8e-05 0 2.42477 -0.21758 0 1.0402 0.16722 0.61407 -5.51819
TYR_497 -9.75003 1.08998 4.99668 -0.56968 0.09458 0.28669 2.91115 -3.01627 -0.01704 -0.11484 -2.76362 -0.07759 0 0 -0.75006 0 0 0.00591 0.02981 0.00458 0 2.23238 -0.27139 0.07863 1.2797 0.1334 0.96914 -3.21789
ILE_498 -5.02041 0.47006 2.60133 -0.64816 0.40868 0.14462 1.94394 -1.99349 -0.0242 -0.11385 -0.87162 0.13104 0 0 0 0 0 0.00664 0.04821 0.16771 0.77605 0 -0.11202 0 0.73287 -0.09687 0.85196 -0.59751
ALA_499 -5.18631 0.58971 3.53546 -0.02495 3e-05 0 1.9912 -2.23315 -0 -0 -0.91342 -0.39215 0 0 0 0 0 0.00665 -0.11329 0 0 0 -0.22364 0 1.8394 -0.44361 0.59963 -0.96845
SER_500 -6.59829 0.70503 7.67461 -0.02655 0 0.0198 4.57532 -3.50415 -0.01799 -0.15502 -3.29811 -0.59855 0 0 -0.75006 -0.68557 0 0.00297 0.22871 0.19631 0.45866 0 0.32233 1.92826 -0.77834 -0.27783 0.53316 -0.0453
ASP_501 -7.60956 0.69757 8.92627 -0.106 0.01029 0.32962 4.82179 -4.24811 -0.0204 -0.16763 -7.95447 -0.36966 0 0 -2.13291 0 0 0.00434 0.1378 0.26586 0 1.74869 0.06053 0 -2.3716 -0.14792 0.7169 -7.4086
VAL_502 -8.83194 0.96998 4.27873 -0.31365 0.2967 0.07196 3.2569 -3.25747 -0 -0 -2.27184 -0.16857 0 0 0 0 0 0.00074 0.07268 0.00801 0.06191 0 -0.27168 0 1.9342 -0.26942 0.65564 -3.77716
TRP_503 -14.8488 1.73897 7.29113 -0.97692 0.22832 0.57951 3.40341 -5.00657 -0.00199 -0.01783 -2.63552 -0.44551 0 0 0 0 0 0.00399 -0.01132 0.03955 0 2.49513 -0.39534 0 1.6906 0.09475 0.51746 -6.25699
SER_504 -6.60067 0.34778 7.26828 -0.02864 0 0.02203 3.80815 -3.47801 -0.01362 -0.15618 -3.89016 -0.6684 0 0 -0.36348 0 0 0.0032 0.18735 0.03045 0.59769 0 0.25229 1.99148 -0.77834 0.0471 0.40248 -1.01921
PHE_505 -11.9257 2.38006 4.21629 -1.03149 0.11052 0.38038 3.59516 -3.3755 -0 -0 -2.67364 0.02909 0 0 0 0 0 0.00352 0.09503 0.00577 0 2.14854 -0.29593 0 1.0402 -0.1459 0.56404 -4.87952
GLY_506 -5.96538 0.53635 5.24869 -4e-05 0 0 2.59968 -2.81426 -0 -0 -2.20171 -0.42945 0 0 0 0 0 0.00371 -0.03441 0 0 0 0.44349 0 0.83697 0.21946 0.55187 -1.00501
VAL_507 -8.51305 0.82981 5.38823 -0.30662 0.19523 0.06918 3.51876 -3.38219 -0 -0 -1.89288 -0.20943 0 0 0 0 0 0.0111 0.04509 0.03225 0.15626 0 -0.30931 0 1.9342 0.19947 0.4429 -1.791
THR_508 -7.63405 0.51342 7.01398 -0.20035 0.08231 0.07371 3.87042 -3.64207 -0.01508 -0.1374 -3.54373 -0.11963 0 0 0 0 0 0.00478 0.06634 0.01807 0.12632 0 0.09942 2.42638 -1.0874 -0.05839 0.50312 -1.63981
LEU_509 -9.72602 1.85673 4.31697 -0.49497 0.26205 0.11872 2.91625 -2.99645 -0 -0 -2.63921 0.22479 0 0 0 0 0 0.02198 0.0959 0.04542 0.34337 0 -0.26803 0 0.18072 -0.15535 0.5626 -5.33451
HIS_D_510 -9.88255 0.7701 7.94849 -0.72348 0.04575 0.7546 3.63078 -3.95293 -0 -0 -2.36388 -0.36087 0 0 0 0 0 0.012 -0.00629 0.12079 0 2.02446 -0.21858 0 -0.45461 -0.07148 0.70436 -2.02332
GLU_511 -8.42807 0.32573 9.54985 -0.22731 0.0708 0.3437 4.89254 -4.35585 -0.01508 -0.1374 -6.36076 -0.59765 0 0 -0.88721 -0.47067 0 0.01085 0.07905 0.14774 0 3.18334 -0.24744 0 -2.7348 -0.20837 0.53115 -5.53587
LEU_512 -8.50277 0.79307 3.9872 -0.63633 0.09504 0.19835 2.96918 -2.98729 -0 -0 -2.05622 0.08379 0 0 0 0 0 0.03455 -0.01058 0.21903 0.79522 0 -0.19805 0 0.18072 -0.27019 0.72406 -4.58122
LEU_513 -7.92151 0.7921 3.80203 -0.4923 0.25239 0.11778 2.23073 -2.41788 -9e-05 -0.00245 -1.6385 0.26256 0 0 -0.57568 0 0 0.02642 -0.00349 0.1954 0.28169 0 -0.29437 0 0.18072 -0.16035 0.87596 -4.48884
THR_514 -6.20484 0.54694 5.15828 -0.13594 0.06571 0.08847 2.59465 -2.70018 -0.00622 -0.07261 -1.9217 -0.97434 0 0 0 0 0 0.03385 -0.06847 0.01682 0.02176 0 -0.10719 2.31435 -1.0874 -0.26313 0.58221 -2.11898
TYR_515 -9.48555 0.98889 5.55833 -0.61746 0.0563 0.35746 3.25831 -3.18251 -9e-05 -0.00245 -2.33179 -0.45834 0 0 -0.52736 0 0 0.04055 -0.10205 0.00048 0 1.88384 0.18453 0.00018 1.2797 -0.05029 0.46363 -2.6857
CYS_516 -5.97009 0.66058 3.58849 -0.05149 0.01913 0.02329 1.27742 -1.73622 -0.02806 -0.2776 -1.78953 -0.6089 0 0 0 0 0 0.00871 0.00122 0.02103 0.03119 0 0.2292 0 3.6196 0.2792 0.44468 -0.25815
ASP_517 -4.48384 0.50014 6.79246 -0.19941 0.06743 0.62018 3.36472 -2.87905 -0.00622 -0.07261 -3.76549 -1.40331 0 0 -0.54723 0 0 0.02705 -0.01686 0 0 2.53033 -0.59698 0 -2.3716 0.22727 0.32622 -1.88681
SER_518 -2.47784 0.25608 3.58111 -0.0243 0 0.02272 1.8629 -1.68488 -0.01875 -0.19158 -0.41359 -0.47554 0 0 0 0 0 0.01641 -0.09119 4e-05 0.63433 0 0.23874 0.60117 -0.77834 0.10025 0.23109 1.38883
ASP_519 -2.93901 0.19745 3.55963 -0.11583 0.01923 0.36378 1.30591 -1.68472 -0 -0 -1.89209 -0.31976 0 0 -0.54723 0 0 0.01924 -0.09721 0.08046 0 1.79656 -0.03064 0 -2.3716 -0.06784 0.37223 -2.35145
PHE_520 -6.39914 0.43089 3.36515 -0.62374 0.09308 0.34943 1.8748 -1.98589 -0 -0 -1.91565 -0.03027 0 0 0 0 0 0.03353 -0.05092 0.01642 0 2.04082 -0.18358 0 1.0402 -0.33853 0.68213 -1.60128
SER_521 -5.25036 0.57546 6.23202 -0.03338 0 0.07714 3.38733 -3.03079 -0.00405 -0.04301 -2.80343 -0.1653 0 0 -0.84762 0 0 0.02248 0.05979 0.02243 0.43212 0 -0.20899 0.63859 -0.77834 -0.4698 1.20048 -0.98724
PRO_522 -7.39354 0.67749 3.54236 -0.06711 0 0.04303 1.8139 -1.75977 -0 -0 -1.11829 0.62447 0 0 0 0 0 0.01627 -0.06918 0.0301 0.16313 0 -0.25621 0 -2.4119 -0.22739 0.96253 -5.43011
MET_523 -6.31486 0.67875 4.01012 -0.42395 0.13958 0.12043 1.96151 -2.20683 -0 -0 -0.83186 -0.10599 0 0 0 0 0 0.00896 3e-05 0.15898 1.90826 0 0.11512 0 0.60916 0.49106 0.33016 0.64864
ALA_524 -5.05575 0.2607 4.44779 -0.02197 0 0 2.4773 -2.54108 -0.00049 -0.00606 -1.92291 -0.35857 0 0 -0.84762 0 0 0.00906 -0.04169 0 0 0 -0.30149 0 1.8394 0.16431 0.23118 -1.66788
LEU_525 -8.92601 0.72418 4.92569 -0.50708 0.26073 0.11813 2.51487 -3.06833 -0 -0 -2.18701 0.24496 0 0 0 0 0 0.03182 0.10348 0.14036 0.514 0 -0.22186 0 0.18072 -0.26744 0.38809 -5.03071
PHE_526 -10.5028 1.35196 3.18867 -0.53641 0.0471 0.20331 3.33335 -2.9961 -0.00023 -0.00107 -2.89209 -0.10267 0 0 0 0 0 0.00965 0.03949 0.25758 0 2.5963 0.06169 0 1.0402 -0.10366 0.6469 -4.35881
LEU_527 -7.49881 0.59238 5.07582 -0.48958 0.30947 0.1202 2.79408 -2.87887 -0 -0 -2.57871 0.2194 0 0 0 0 0 0.00522 0.35419 0.00792 0.28412 0 -0.31153 0 0.18072 -0.25304 0.81073 -3.2563
LYS_528 -3.9459 0.31992 4.83814 -0.29679 0.02502 0.13276 1.86198 -2.1963 -0 -0 -1.39509 -0.01101 0 0 0 0 0 0.0113 0.08276 0.15991 1.71556 0 -0.0046 0 -1.5107 -0.40716 0.65002 0.02984
MET_529 -5.77613 0.36063 2.88163 -0.28951 0.0192 0.09193 1.28999 -1.86663 -0.00078 -0.00928 -0.68054 -0.11202 0 0 0 0 0 0.01366 -0.04853 0.13199 1.78854 0 -0.05477 0 0.60916 -0.2905 0.53174 -1.4102
ILE_530 -7.44811 0.88828 2.74849 -0.51631 0.4907 0.09976 2.31648 -2.19512 -0 -0 -1.89164 0.0596 0 0 -0.46883 0 0 0.02055 -0.00582 0.032 0.61841 0 -0.56742 0 0.73287 -0.02317 0.80185 -4.30741
GLY_531 -3.1768 0.65799 3.13026 -0.00038 0 0 1.75747 -1.70105 -0.02371 -0.10659 -0.74292 -0.17037 0 0 0 0 0 0.1662 -0.09267 0 0 0 -1.52358 0 0.83697 1.42545 1.18775 1.62403
PRO_532 -2.33651 0.47216 0.79019 -0.11488 0.01041 0.07231 0.33239 -0.47866 -0 -0 0.43715 0.60591 0 0 0 0 0 0.29771 0.04151 0.00847 0.19213 0 0.06271 0 -2.4119 1.58018 1.09603 0.6573
THR_533 -2.01791 0.25416 1.49728 -0.15522 0.09919 0.11337 0.41694 -0.83578 -0 -0 0.34009 -1.33779 0 0 0 0 0 0.49346 0.14913 0.04816 0.13813 0 -0.03586 2.2625 -1.0874 0.85491 0.56387 1.76122
HIS_534 -6.48156 0.79271 5.75523 -0.44032 0.0096 0.51056 2.24128 -2.73749 -0.03279 -0.14289 -2.533 -0.15151 0 0 -0.46883 -0.47653 0 0.13251 -0.03012 0.03127 0 1.70615 -0.32365 0 -0.45461 0.68233 0.38808 -2.02358
GLY_535 -2.18441 0.254 3.03222 -0.0002 0 0 1.61959 -1.41801 -0.00089 -0.01272 -1.93783 -0.29552 0 0 0 0 0 0.07899 -0.27297 0 0 0 -1.34052 0 0.83697 -0.01346 0.25353 -1.40124
GLN_536 -2.25107 0.16827 2.48451 -0.71652 0.25692 1.05646 0.94425 -1.12613 -0.00333 -0.0488 -0.22713 -2.20912 0 0 0 0 0 0.03841 -0.09736 0.0006 0 2.94599 -0.06655 0 -0.18838 -0.20219 0.17779 0.9366
MET_537 -5.56359 0.65941 5.16436 -0.64535 0.20491 0.20531 2.33728 -2.34001 -0.00024 -0.00209 -2.57355 -0.17061 0 0 0 0 0 0.00507 -0.07312 0.10885 0.93855 0 0.09268 0 0.60916 -0.43046 0.2656 -1.20785
THR_538 -5.22088 0.32638 4.62268 -0.2114 0.19861 0.07839 2.77949 -2.50476 -0 -0 -3.21424 -0.10959 0 0 0 0 0 0.02149 -0.03194 0.00198 0.08894 0 0.07472 2.27136 -1.0874 -0.20362 0.32336 -1.79643
VAL_539 -4.9038 0.42901 2.71939 -0.32027 0.27648 0.07449 1.85223 -1.99996 -0.00089 -0.01272 -1.41376 -0.28211 0 0 0 0 0 0.02089 -0.0542 0.00255 0.10192 0 -0.28543 0 1.9342 -0.00456 0.3471 -1.51946
THR_540 -4.92546 0.21949 4.62222 -0.19882 0.14707 0.07458 1.99869 -2.34772 -0.00333 -0.0488 -1.27504 -0.49686 0 0 0 0 0 0.0033 -0.016 0 0.07219 0 0.01287 2.28962 -1.0874 -0.03431 0.2491 -0.74461
ARG_541 -7.4748 0.68307 6.89377 -0.64019 0.13025 0.34405 3.10493 -3.20847 -0.00931 -0.03737 -3.68538 0.40302 0 0 0 -0.47653 0 0.00547 0.10158 0.21794 2.59518 0 -0.10963 0 -1.2888 -0.18544 0.40379 -2.23284
LEU_542 -9.77739 1.18769 3.57548 -0.7065 0.22145 0.29782 2.80649 -3.04408 -0.00024 -0.00209 -2.51889 0.08718 0 0 0 0 0 0.01818 0.02396 0.04594 0.90306 0 -0.22909 0 0.18072 -0.30055 0.60947 -6.6214
VAL_543 -7.68939 0.62734 4.71554 -0.32125 0.30192 0.07363 2.85125 -2.95245 -0 -0 -2.54648 -0.18776 0 0 0 0 0 0.00503 -0.04922 0.03253 0.06337 0 -0.27969 0 1.9342 -0.13061 0.44932 -3.10274
ASN_544 -5.52888 0.24797 6.14655 -0.18194 0.04962 0.27152 2.69335 -2.97673 -0.02832 -0.14288 -1.64977 -0.29389 0 0 0 0 0 0.00243 0.05197 0.00404 0 1.41322 0.31251 0 -0.93687 -0.04869 0.30147 -0.29332
THR_545 -7.06601 0.61122 6.52473 -0.18406 0.04751 0.06039 3.5106 -3.19298 -0.01481 -0.14241 -3.44007 -0.02255 0 0 0 0 0 0.00324 0.02237 0.04176 0.05471 0 -0.00184 2.39706 -1.0874 0.10582 0.46113 -1.31159
LEU_546 -9.27631 0.73869 4.82618 -0.47965 0.27324 0.11247 3.10369 -3.16893 -0 -0 -2.77077 0.24894 0 0 0 0 0 0.00246 0.14132 0.03657 0.32634 0 -0.292 0 0.18072 -0.06107 0.60413 -5.45398
LYS_547 -5.25479 0.48577 4.33558 -0.29326 0.01848 0.1237 1.94978 -2.09478 -0.02832 -0.14288 -1.07613 -0.04908 0 0 0 0 0 0.01122 -0.05273 0.1632 1.74207 0 -0.06997 0 -1.5107 -0.46595 0.47967 -1.72912
GLU_548 -3.48276 0.2193 4.6876 -0.23145 0.03609 0.35741 1.99211 -1.95025 -0.01481 -0.14241 -1.6104 -0.60534 0 0 0 0 0 0.00336 -0.06186 0.0305 0 2.94414 -0.0896 0 -2.7348 -0.46627 0.29116 -0.82827
GLY_549 -2.34858 0.17627 2.95019 -5e-05 0 0 1.06529 -1.43579 -0.02189 -0.06984 -0.86032 -0.37836 0 0 0 0 0 0.01246 -0.18282 0 0 0 -1.49127 0 0.83697 -0.56913 0.26879 -2.04808
LYS_550 -5.04384 0.50337 5.24504 -0.32041 0.0492 0.16422 2.27585 -2.24118 -0.00078 -0.00928 -2.72497 0.00919 0 0 -0.472 0 0 0.0107 0.00683 0.10213 2.15139 0 -0.01808 0 -1.5107 -0.56191 0.34158 -2.04363
ARG_551 -8.19991 0.52417 6.29016 -0.88221 0.17457 0.63141 2.86836 -3.0296 -0.02189 -0.06984 -2.17817 -0.00357 0 0 -1.66536 0 0 0.01231 -0.01443 0.04376 2.03976 0 -0.03784 0 -1.2888 -0.04397 0.44266 -4.40842
LEU_552 -7.15828 0.81516 0.37728 -0.44589 0.21489 0.07397 0.9077 -1.3209 -0 -0 -1.04537 0.38623 0 0 -0.50114 0 0 0.00709 -0.01771 0.00142 0.53731 0 -0.01085 0 0.18072 -0.12302 0.91534 -6.20604
PRO_553 -3.7686 0.63137 1.83805 -0.18728 0.00174 0.13151 0.77902 -0.84417 -0 -0 -0.76534 0.14498 0 0 0 0 0 0.01014 -0.00555 0.00064 0.47455 0 -1.0159 0 -2.4119 -0.3765 0.74475 -4.61848
CYS_554 -4.48446 0.8504 1.46012 -0.0774 0.00107 0.04235 0.45987 -0.79336 -0.01734 -0.12634 -0.21074 -0.07049 0 0 0 0 0 0.02006 -0.0136 0.02295 0.46654 0 0.00722 0 3.6196 -0.48018 0.86191 1.53816
PRO_555 -7.17004 1.55666 3.38632 -0.12425 0.00019 0.09261 1.3201 -1.34253 -0 -0 -1.41685 0.27199 0 0 0 0 0 0.04734 0.04307 0.09828 0.17845 0 -1.1639 0 -2.4119 -0.56669 1.62666 -5.57449
PRO_556 -2.675 0.49922 1.56611 -0.13389 0.00393 0.09762 0.44774 -0.70201 -0 -0 0.11457 0.18635 0 0 0 0 0 0.28678 -0.08524 0.0199 0.12315 0 -0.94832 0 -2.4119 -0.58818 1.25959 -2.93959
ASN_557 -1.4704 0.08571 1.35803 -0.19752 0.04265 0.33063 0.44368 -0.64081 -0 -0 -0.55474 -1.00464 0 0 0 0 0 0.22161 0.58221 0.03685 0 1.81084 -0.98084 0 -0.93687 -0.4442 0.70142 -0.61638
CYS_558 -6.67862 1.29261 2.36894 -0.09472 0.00029 0.05392 1.23677 -1.18812 -0.01734 -0.12634 -0.5246 -0.27602 0 0 0 0 0 0.40103 -0.05192 0.37395 0.43301 0 0.07609 0 3.6196 0.15961 1.18117 2.2393
PRO_559 -5.13218 0.69313 3.34603 -0.09253 0 0.06949 1.52335 -1.46713 -0 -0 -1.15654 0.43406 0 0 0 0 0 7.38006 0.0546 0.08322 0.25932 0 -1.17116 0 -2.4119 0.77048 1.46816 4.65046
ASP_560 -3.00899 0.17899 4.05446 -0.1058 0.00555 0.31961 1.47133 -1.76467 -0.01667 -0.11278 -1.67546 -0.21948 0 0 0 0 0 0.43819 -0.0289 0.00177 0 1.84333 0.17315 0 -2.3716 0.47321 0.75589 0.41112
GLU_561 -4.24344 0.27453 4.3176 -0.46011 0.29093 1.45802 1.42696 -2.04894 -0.02872 -0.15789 -1.64307 -3.03305 0 0 0 0 0 0.13416 -0.02373 0.03261 0 4.01066 -0.2843 0 -2.7348 -0.33332 0.23722 -2.80867
VAL_562 -7.54823 0.75756 2.30086 -0.30961 0.20614 0.06972 1.67813 -2.08723 -0.02872 -0.15789 -0.52703 -0.1855 0 0 0 0 0 0.08432 -0.01526 0.00037 0.10537 0 -0.35723 0 1.9342 -0.31241 0.27473 -4.11772
TYR_563 -9.54388 0.84875 5.47804 -1.00904 0.09703 0.49123 2.94125 -3.22048 -0 -0 -3.1334 -0.27485 0 0 -0.50114 0 0 0.03907 -0.02881 0.10323 0 2.03045 -0.17316 0.00252 1.2797 -0.10648 0.63604 -4.04395
GLN_564 -6.4927 0.44242 6.97981 -0.67428 0.10371 0.71083 3.44512 -3.22022 -0.01667 -0.11278 -3.36841 -0.32242 0 0 0 -1.08085 0 0.03149 0.21876 0.01177 0 2.88357 -0.22872 0 -0.18838 -0.26512 0.82736 -0.31572
LEU_565 -7.22383 0.4577 3.72567 -0.46237 0.20867 0.10715 2.20895 -2.60678 -0 -0 -1.39752 0.20749 0 0 0 0 0 0.01375 0.26743 0.01132 0.33772 0 -0.26929 0 0.18072 -0.35191 0.61768 -3.96745
MET_566 -10.9296 1.29416 5.30196 -0.37103 0.13461 0.0959 2.82138 -3.06615 -0 -0 -1.77097 0.008 0 0 0 0 0 0.00951 -0.03428 0.01088 1.76511 0 0.06914 0 0.60916 -0.14245 0.59437 -3.60026
ARG_567 -6.53529 0.4378 6.94454 -1.07328 0.22303 0.7595 3.56136 -3.2013 -0 -0 -3.7666 0.03069 0 0 0 -1.08085 0 0.00328 -0.00266 0.08904 2.57624 0 -0.13138 0 -1.2888 -0.17957 0.68177 -1.95248
LYS_568 -5.55929 0.39638 5.53669 -0.32087 0.03553 0.16396 2.44941 -2.52775 -0.02541 -0.17764 -2.51466 -0.06772 0 0 0 0 0 0.03184 -0.07436 0.01498 1.83073 0 -0.02223 0 -1.5107 -0.32744 0.5303 -2.13826
CYS_569 -8.56065 1.00865 4.31221 -0.05582 0.00408 0.01973 2.42966 -2.62476 -0 -0 -2.2386 -0.33521 0 0 0 0 0 0.00376 0.11558 0.01261 0.52379 0 0.17795 0 3.6196 -0.32602 0.48415 -1.42931
TRP_570 -12.6215 0.98846 5.71968 -0.73079 0.21327 0.4499 3.58957 -3.75864 -0 -0 -2.97199 -0.29616 0 0 -1.19336 0 0 0.00516 -0.00029 2e-05 0 2.54367 -0.02931 0 1.6906 -0.15834 0.63855 -5.92145
GLU_571 -5.63314 0.3335 6.31528 -0.39242 0.09133 0.67544 2.07082 -2.68221 -0.01069 -0.11681 -1.65694 -0.74731 0 0 -1.15132 0 0 0.02758 0.09274 0.0279 0 3.76645 -0.03126 0 -2.7348 -0.25932 0.51365 -1.50151
PHE_572 -6.47614 0.51556 3.23084 -0.8432 0.0743 0.33052 1.2778 -1.81156 -0 -0 0.53459 -0.0373 0 0 0 0 0 0.01532 -0.02 0.57859 0 2.08335 -0.36685 0 1.0402 -0.33057 0.23985 0.0353
GLN_573 -4.54944 0.56829 4.49998 -0.55688 0.11828 0.5256 1.40061 -2.10566 -0.0059 -0.04293 -0.82768 -0.72536 0 0 0 0 0 0.01013 -0.06683 0.05584 0 3.31024 0.13076 0 -0.18838 0.21582 0.81911 2.58564
PRO_574 -5.878 0.84226 3.78486 -0.06722 0 0.04244 1.34083 -1.58687 -0.02264 -0.14679 -0.71517 0.61117 0 0 0 0 0 0.00446 -0.13871 0.06782 0.14696 0 -0.50269 0 -2.4119 0.46772 1.08548 -3.07599
SER_575 -1.85872 0.14724 2.25078 -0.03014 0.00101 0.04846 0.66143 -1.05874 -0 -0 0.29643 -1.00854 0 0 0 0 0 0.00935 -0.08188 0.01608 0.15329 0 -0.35216 0.60861 -0.77834 -0.05087 0.45134 -0.57537
ASN_576 -3.39607 0.2953 3.697 -0.19386 0.02977 0.31274 1.38018 -1.61534 -0.03887 -0.29949 -1.15312 -0.4478 0 0 0 0 0 0.01228 -0.03445 0.00392 0 1.93927 -0.34292 0 -0.93687 -0.54039 0.25324 -1.07547
ARG_577 -11.9546 0.54801 10.892 -0.51109 0.13766 0.29099 4.93757 -4.90184 -0.0431 -0.326 -5.12127 0.37169 0 0 -1.15132 -1.63112 0 0.01454 0.01088 1.16221 2.24227 0 -0.1247 0 -1.2888 -0.42058 0.70437 -6.16226
THR_578 -5.40324 0.64702 2.63324 -0.23753 0.25472 0.09569 1.74065 -1.79659 -0.01498 -0.09862 -1.04379 -1.02979 0 0 0 0 0 0.01325 -0.04882 0.01153 1.5622 0 0.33012 2.31952 -1.0874 -0.22871 0.71075 -0.67079
THR_579 -4.65773 0.15788 4.96738 -0.11764 0.09926 0.08074 2.82915 -2.43802 -0 -0 -1.47915 -0.63201 0 0 -0.72761 0 0 0.0127 -0.01668 0.03183 0.03721 0 -0.47588 2.36794 -1.0874 -0.27169 0.26274 -1.05698
PHE_580 -10.1997 0.77268 2.60006 -0.56841 0.04341 0.2429 2.14288 -2.41293 -0 -0 -1.32363 -0.07442 0 0 0 0 0 0.01598 -0.01533 0.04988 0 2.49137 0.18454 0 1.0402 -0.32424 0.31691 -5.01786
GLN_581 -4.5631 0.32882 5.72339 -0.27006 0.03902 0.20457 2.07079 -2.49688 -0 -0 -2.25967 -0.50424 0 0 0 -1.01403 0 0.01335 0.05182 0.01325 0 2.88412 -0.16408 0 -0.18838 -0.27912 0.43762 0.0272
ASN_582 -4.91331 0.20318 5.82072 -0.16852 0.01636 0.25018 2.70931 -2.71089 -0.00562 -0.04493 -1.84438 -0.31469 0 0 -0.72761 0 0 0.00225 0.16253 0.01584 0 1.52061 0.40307 0 -0.93687 -0.09931 0.35256 -0.30953
LEU_583 -9.53674 1.05263 3.58451 -0.48939 0.21406 0.11984 2.72423 -2.91443 -0.00687 -0.02955 -2.36931 0.20705 0 0 0 0 0 0.00385 0.04303 0.52568 0.36231 0 -0.26877 0 0.18072 -0.10195 0.42265 -6.27645
ILE_584 -9.15056 0.90435 5.90562 -0.50492 0.36228 0.10215 3.04936 -3.28786 -0 -0 -2.15262 0.05588 0 0 0 0 0 0.00099 -0.05173 0.08451 0.48393 0 -0.43453 0 0.73287 -0.09797 0.56545 -3.43282
GLU_585 -4.09647 0.1354 4.81144 -0.21054 0.02104 0.27576 2.23399 -2.35717 -0.00086 -0.01849 -1.98292 -0.58284 0 0 0 0 0 0.00306 0.05692 0.08891 0 3.01737 -0.28419 0 -2.7348 -0.25866 0.37481 -1.50823
GLY_586 -4.09174 0.28537 3.99097 -5e-05 0 0 2.37903 -2.30701 -0 -0 -2.1478 -0.41293 0 0 0 0 0 0.01733 -0.09017 0 0 0 0.19915 0 0.83697 0.24892 0.14578 -0.94617
PHE_587 -11.2262 1.5839 3.0303 -0.61086 0.13304 0.28783 2.77425 -3.09538 -0 -0 -2.54037 -0.05902 0 0 0 0 0 0.02434 0.00644 0.03896 0 2.90898 0.04894 0 1.0402 0.46062 0.36478 -4.82923
GLU_588 -6.27126 0.31242 6.57323 -0.20706 0.01905 0.27389 3.00824 -3.13424 -0.00996 -0.05475 -3.23583 -0.59841 0 0 0 0 0 0.0082 0.07895 0.03501 0 3.02273 -0.26437 0 -2.7348 -0.39134 0.49239 -3.07791
ALA_589 -4.02517 0.2489 4.43435 -0.02208 0 0 2.55102 -2.39775 -0 -0 -2.70092 -0.37221 0 0 0 0 0 0.01459 0.1267 0 0 0 -0.3081 0 1.8394 -0.55281 0.31393 -0.85015
LEU_590 -7.43703 0.8886 4.27179 -0.48689 0.19731 0.11178 2.98015 -2.85547 -0 -0 -2.79612 0.24412 0 0 0 0 0 0.03198 0.03885 0.03136 0.40668 0 -0.26479 0 0.18072 -0.39138 0.43249 -4.41585
LEU_591 -9.27688 0.64767 5.50676 -0.48496 0.22282 0.12097 3.04341 -3.18227 -0 -0 -2.29703 0.20847 0 0 0 0 0 0.36526 0.25873 0.02584 0.28164 0 -0.29507 0 0.18072 -0.3163 0.5045 -4.48572
LYS_592 -4.58747 0.25524 5.46202 -0.29965 0.0377 0.13647 2.26954 -2.52374 -0.0068 -0.08295 -1.94518 -0.02048 0 0 0 0 0 0.8327 0.08826 0.12661 1.82548 0 -0.02797 0 -1.5107 -0.2933 0.51764 0.25341
GLY_593 -2.09213 0.1483 2.9138 -4e-05 0 0 1.48924 -1.44537 -0 -0 -1.13957 -0.40326 0 0 0 0 0 0.24182 -0.07703 0 0 0 0.49322 0 0.83697 -0.04078 0.6883 1.61347
SER_594 -3.64082 0.26135 4.42073 -0.03694 0.00698 0.02626 1.80218 -1.97159 -0.01349 -0.03437 -2.6998 -0.02273 0 0 0 0 0 0.02897 -0.0844 0.03842 0.70554 0 -0.14195 1.81309 -0.77834 -0.10117 0.61903 0.19699
ASP_595 -2.86795 0.4299 5.62935 -0.2848 0.06319 0.93509 2.31133 -2.34538 -0.01609 -0.08638 -5.56531 -0.20843 0 0 0 -0.38993 0 0.02393 0.1987 0.00813 0 2.11016 -0.47798 0 -2.3716 0.1067 0.63636 -2.16101
ARG_596 -4.93481 0.25177 4.74316 -0.94957 0.16664 0.70055 1.17688 -1.97822 -0 -0 -0.78098 0.45621 0 0 0 0 0 0.02178 -0.01617 0.05653 2.51316 0 -0.03961 0 -1.2888 0.14926 0.5858 0.83356
LYS_597 -3.27846 0.2937 5.04839 -0.52528 0.12055 0.38389 1.70141 -2.02687 -0.01331 -0.03826 -5.06231 0.31537 0 0 -0.5139 -0.38993 0 0.02466 -0.01548 0.23931 2.27573 0 0.00656 0 -1.5107 -0.2577 0.41309 -2.80953
ALA_598 -3.13669 0.36521 3.14297 -0.02398 0 0 1.60887 -1.76785 -0 -0 -0.47061 -0.21975 0 0 0 0 0 0.11398 0.15956 0 0 0 -0.0999 0 1.8394 -0.40894 0.42266 1.52492
ALA_599 -2.96152 0.50261 2.82357 -0.02302 0 0 1.13239 -1.62142 -0.00449 -0.03262 -1.06286 -0.36877 0 0 0 0 0 0.02959 -0.10435 0 0 0 -0.42451 0 1.8394 -0.51606 0.31099 -0.48106
VAL_600 -2.64407 0.4295 1.93222 -0.38567 0.38808 0.09628 1.33162 -1.24719 -0 -0 -0.87411 -0.32427 0 0 -0.42495 0 0 0.05191 -0.20481 0.01333 0.64153 0 0.44552 0 1.9342 -0.22281 0.35828 1.29459
SER_601 -4.1286 0.5848 4.07769 -0.03383 0.01329 0.06224 2.11662 -2.11532 -0.02113 -0.14675 -0.98361 -0.59361 0 0 0 0 0 0.04158 -0.03662 0.00844 0.45747 0 -0.01331 0.60004 -0.77834 0.13098 0.42746 -0.3305
HIS_602 -4.81624 0.37937 4.67341 -0.41766 0.07562 0.3992 1.7467 -2.49403 -0 -0 -1.21895 -0.50806 0 0 -0.5139 0 0 0.00629 -0.01386 0.10399 0 3.15878 -0.07243 0 -0.45461 -0.04699 0.43342 0.42003
TRP_603 -4.37385 0.4719 3.14616 -1.60265 0.61489 0.79013 1.12955 -1.81262 -0.00449 -0.03262 -1.18941 -0.90944 0 0 -0.42495 0 0 0.01254 -0.03577 0.01775 0 1.76917 -0.01359 0 1.6906 -0.44536 0.58298 -0.61907
GLN:CtermProteinFull_604 -2.8592 0.21261 2.40508 -0.95122 0.1905 1.41094 0.93225 -1.23658 -0.02113 -0.14675 -0.18483 -1.65945 0 0 0 0 0 0.03125 0 0.00343 0 2.98668 0 0 -0.18838 -0.28702 0.47666 1.11484
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 59.131 0 0 0 0 0 0 0 0 0 59.131
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 245090 DOMAINID 243387 MODEL 2 2022-03-12_00000289_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 451.640 tmscore: 0.46722 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1      -1.200  -8.850   0.731  1.00 16.000          N  
ATOM      2  CA  GLU A   1      -1.956  -9.761   1.571  1.00 15.860          C  
ATOM      3  C   GLU A   1      -1.087 -10.819   2.220  1.00 14.960          C  
ATOM      4  O   GLU A   1      -1.334 -12.019   2.059  1.00 14.730          O  
ATOM      5  CB  GLU A   1      -3.074 -10.437   0.754  1.00 22.260          C  
ATOM      6  CG  GLU A   1      -4.268  -9.519   0.338  1.00 22.260          C  
ATOM      7  CD  GLU A   1      -3.968  -8.608  -0.818  1.00 22.260          C  
ATOM      8  OE1 GLU A   1      -2.799  -8.291  -0.966  1.00 22.260          O  
ATOM      9  OE2 GLU A   1      -4.884  -8.191  -1.531  1.00 22.260          O  
ATOM     10 1H   GLU A   1      -1.805  -8.070   0.530  1.00 19.200          H  
ATOM     11 2H   GLU A   1      -0.356  -8.500   1.159  1.00 19.200          H  
ATOM     12 3H   GLU A   1      -0.984  -9.303  -0.143  1.00 19.200          H  
ATOM     13  HA  GLU A   1      -2.432  -9.182   2.362  1.00 19.030          H  
ATOM     14 1HB  GLU A   1      -2.649 -10.866  -0.154  1.00 26.710          H  
ATOM     15 2HB  GLU A   1      -3.496 -11.256   1.336  1.00 26.710          H  
ATOM     16 1HG  GLU A   1      -5.118 -10.146   0.092  1.00 26.710          H  
ATOM     17 2HG  GLU A   1      -4.551  -8.915   1.182  1.00 26.710          H  
ATOM     18  N   TRP A   2      -0.089 -10.384   2.990  1.00 14.590          N  
ATOM     19  CA  TRP A   2       0.763 -11.321   3.693  1.00 13.830          C  
ATOM     20  C   TRP A   2      -0.113 -12.261   4.499  1.00 13.420          C  
ATOM     21  O   TRP A   2      -0.848 -11.817   5.373  1.00 13.770          O  
ATOM     22  CB  TRP A   2       1.719 -10.605   4.629  1.00 19.670          C  
ATOM     23  CG  TRP A   2       2.558 -11.579   5.165  1.00 19.670          C  
ATOM     24  CD1 TRP A   2       2.502 -12.154   6.383  1.00 19.670          C  
ATOM     25  CD2 TRP A   2       3.600 -12.216   4.457  1.00 19.670          C  
ATOM     26  NE1 TRP A   2       3.432 -13.115   6.470  1.00 19.670          N  
ATOM     27  CE2 TRP A   2       4.111 -13.178   5.285  1.00 19.670          C  
ATOM     28  CE3 TRP A   2       4.121 -12.058   3.176  1.00 19.670          C  
ATOM     29  CZ2 TRP A   2       5.111 -14.004   4.879  1.00 19.670          C  
ATOM     30  CZ3 TRP A   2       5.118 -12.867   2.781  1.00 19.670          C  
ATOM     31  CH2 TRP A   2       5.593 -13.815   3.598  1.00 19.670          C  
ATOM     32  H   TRP A   2       0.075  -9.391   3.089  1.00 17.510          H  
ATOM     33  HA  TRP A   2       1.332 -11.896   2.994  1.00 16.600          H  
ATOM     34 1HB  TRP A   2       2.309  -9.864   4.090  1.00 23.600          H  
ATOM     35 2HB  TRP A   2       1.175 -10.108   5.432  1.00 23.600          H  
ATOM     36  HD1 TRP A   2       1.790 -11.898   7.167  1.00 23.600          H  
ATOM     37  HE1 TRP A   2       3.579 -13.701   7.278  1.00 23.600          H  
ATOM     38  HE3 TRP A   2       3.732 -11.302   2.504  1.00 23.600          H  
ATOM     39  HZ2 TRP A   2       5.532 -14.790   5.508  1.00 23.600          H  
ATOM     40  HZ3 TRP A   2       5.515 -12.737   1.779  1.00 23.600          H  
ATOM     41  HH2 TRP A   2       6.378 -14.463   3.240  1.00 23.600          H  
ATOM     42  N   GLN A   3       0.009 -13.561   4.264  1.00 12.800          N  
ATOM     43  CA  GLN A   3      -0.899 -14.482   4.910  1.00 12.510          C  
ATOM     44  C   GLN A   3      -0.656 -14.765   6.390  1.00 12.110          C  
ATOM     45  O   GLN A   3       0.473 -15.049   6.802  1.00 11.840          O  
ATOM     46  CB  GLN A   3      -0.941 -15.777   4.109  1.00 17.630          C  
ATOM     47  CG  GLN A   3      -1.603 -15.572   2.765  1.00 17.630          C  
ATOM     48  CD  GLN A   3      -3.081 -15.278   2.969  1.00 17.630          C  
ATOM     49  OE1 GLN A   3      -3.792 -16.158   3.470  1.00 17.630          O  
ATOM     50  NE2 GLN A   3      -3.526 -14.065   2.643  1.00 17.630          N  
ATOM     51  H   GLN A   3       0.674 -13.877   3.572  1.00 15.360          H  
ATOM     52  HA  GLN A   3      -1.860 -14.024   4.782  1.00 15.010          H  
ATOM     53 1HB  GLN A   3       0.071 -16.142   3.939  1.00 21.160          H  
ATOM     54 2HB  GLN A   3      -1.489 -16.542   4.654  1.00 21.160          H  
ATOM     55 1HG  GLN A   3      -1.150 -14.715   2.263  1.00 21.160          H  
ATOM     56 2HG  GLN A   3      -1.494 -16.472   2.162  1.00 21.160          H  
ATOM     57 1HE2 GLN A   3      -4.517 -13.804   2.815  1.00 21.160          H  
ATOM     58 2HE2 GLN A   3      -2.876 -13.358   2.275  1.00 21.160          H  
ATOM     59  N   PRO A   4      -1.740 -14.841   7.198  1.00 12.240          N  
ATOM     60  CA  PRO A   4      -1.747 -15.149   8.616  1.00 12.150          C  
ATOM     61  C   PRO A   4      -0.962 -16.360   9.048  1.00 11.600          C  
ATOM     62  O   PRO A   4      -0.344 -16.311  10.094  1.00 11.160          O  
ATOM     63  CB  PRO A   4      -3.241 -15.392   8.881  1.00 18.230          C  
ATOM     64  CG  PRO A   4      -3.962 -14.507   7.901  1.00 18.230          C  
ATOM     65  CD  PRO A   4      -3.128 -14.534   6.663  1.00 18.230          C  
ATOM     66  HA  PRO A   4      -1.368 -14.278   9.152  1.00 14.580          H  
ATOM     67 1HB  PRO A   4      -3.470 -16.462   8.748  1.00 21.870          H  
ATOM     68 2HB  PRO A   4      -3.468 -15.162   9.917  1.00 21.870          H  
ATOM     69 1HG  PRO A   4      -4.979 -14.891   7.708  1.00 21.870          H  
ATOM     70 2HG  PRO A   4      -4.093 -13.491   8.286  1.00 21.870          H  
ATOM     71 1HD  PRO A   4      -3.492 -15.303   5.965  1.00 21.870          H  
ATOM     72 2HD  PRO A   4      -3.206 -13.501   6.252  1.00 21.870          H  
ATOM     73  N   VAL A   5      -0.865 -17.402   8.217  1.00 11.750          N  
ATOM     74  CA  VAL A   5      -0.133 -18.573   8.688  1.00 11.500          C  
ATOM     75  C   VAL A   5       1.134 -18.780   7.904  1.00 10.600          C  
ATOM     76  O   VAL A   5       1.611 -19.906   7.770  1.00 10.640          O  
ATOM     77  CB  VAL A   5      -0.979 -19.865   8.428  1.00 16.200          C  
ATOM     78  CG1 VAL A   5      -2.246 -19.894   9.233  1.00 16.200          C  
ATOM     79  CG2 VAL A   5      -1.343 -19.954   6.946  1.00 16.200          C  
ATOM     80  H   VAL A   5      -1.346 -17.424   7.332  1.00 14.100          H  
ATOM     81  HA  VAL A   5       0.093 -18.460   9.748  1.00 13.800          H  
ATOM     82  HB  VAL A   5      -0.387 -20.728   8.688  1.00 19.440          H  
ATOM     83 1HG1 VAL A   5      -2.794 -20.808   9.016  1.00 19.440          H  
ATOM     84 2HG1 VAL A   5      -2.008 -19.873  10.272  1.00 19.440          H  
ATOM     85 3HG1 VAL A   5      -2.862 -19.033   8.984  1.00 19.440          H  
ATOM     86 1HG2 VAL A   5      -1.901 -20.872   6.771  1.00 19.440          H  
ATOM     87 2HG2 VAL A   5      -1.952 -19.106   6.653  1.00 19.440          H  
ATOM     88 3HG2 VAL A   5      -0.447 -19.971   6.358  1.00 19.440          H  
ATOM     89  N   TYR A   6       1.737 -17.684   7.467  1.00  9.970          N  
ATOM     90  CA  TYR A   6       3.005 -17.699   6.753  1.00  9.230          C  
ATOM     91  C   TYR A   6       3.028 -18.671   5.568  1.00  8.750          C  
ATOM     92  O   TYR A   6       4.042 -19.319   5.313  1.00  8.490          O  
ATOM     93  CB  TYR A   6       4.160 -17.992   7.723  1.00 13.220          C  
ATOM     94  CG  TYR A   6       4.245 -16.966   8.837  1.00 13.220          C  
ATOM     95  CD1 TYR A   6       4.047 -17.312  10.174  1.00 13.220          C  
ATOM     96  CD2 TYR A   6       4.482 -15.662   8.499  1.00 13.220          C  
ATOM     97  CE1 TYR A   6       4.106 -16.324  11.147  1.00 13.220          C  
ATOM     98  CE2 TYR A   6       4.517 -14.694   9.447  1.00 13.220          C  
ATOM     99  CZ  TYR A   6       4.337 -15.004  10.759  1.00 13.220          C  
ATOM    100  OH  TYR A   6       4.364 -13.969  11.673  1.00 13.220          O  
ATOM    101  H   TYR A   6       1.272 -16.777   7.587  1.00 11.960          H  
ATOM    102  HA  TYR A   6       3.156 -16.702   6.337  1.00 11.080          H  
ATOM    103 1HB  TYR A   6       4.038 -18.981   8.166  1.00 15.860          H  
ATOM    104 2HB  TYR A   6       5.107 -17.985   7.180  1.00 15.860          H  
ATOM    105  HD1 TYR A   6       3.850 -18.348  10.452  1.00 15.860          H  
ATOM    106  HD2 TYR A   6       4.635 -15.402   7.465  1.00 15.860          H  
ATOM    107  HE1 TYR A   6       3.957 -16.574  12.198  1.00 15.860          H  
ATOM    108  HE2 TYR A   6       4.696 -13.658   9.158  1.00 15.860          H  
ATOM    109  HH  TYR A   6       4.690 -14.273  12.544  1.00 15.860          H  
ATOM    110  N   SER A   7       1.913 -18.766   4.827  1.00  8.790          N  
ATOM    111  CA  SER A   7       1.818 -19.632   3.652  1.00  8.380          C  
ATOM    112  C   SER A   7       2.361 -18.941   2.416  1.00  7.370          C  
ATOM    113  O   SER A   7       2.535 -19.547   1.357  1.00  7.320          O  
ATOM    114  CB  SER A   7       0.382 -20.034   3.408  1.00 11.900          C  
ATOM    115  OG  SER A   7      -0.399 -18.909   3.106  1.00 11.900          O  
ATOM    116  H   SER A   7       1.109 -18.203   5.057  1.00 10.550          H  
ATOM    117  HA  SER A   7       2.411 -20.529   3.836  1.00 10.060          H  
ATOM    118 1HB  SER A   7       0.347 -20.731   2.574  1.00 14.280          H  
ATOM    119 2HB  SER A   7      -0.013 -20.547   4.267  1.00 14.280          H  
ATOM    120  HG  SER A   7      -1.284 -19.244   2.920  1.00 14.280          H  
ATOM    121  N   MET A   8       2.583 -17.650   2.548  1.00  6.840          N  
ATOM    122  CA  MET A   8       3.068 -16.818   1.477  1.00  6.080          C  
ATOM    123  C   MET A   8       4.567 -16.731   1.620  1.00  5.050          C  
ATOM    124  O   MET A   8       5.075 -16.617   2.731  1.00  5.120          O  
ATOM    125  CB  MET A   8       2.344 -15.481   1.536  1.00  8.820          C  
ATOM    126  CG  MET A   8       2.659 -14.446   0.471  1.00  8.820          C  
ATOM    127  SD  MET A   8       1.452 -13.120   0.628  1.00  8.820          S  
ATOM    128  CE  MET A   8       1.984 -11.700  -0.262  1.00  8.820          C  
ATOM    129  H   MET A   8       2.434 -17.249   3.458  1.00  8.210          H  
ATOM    130  HA  MET A   8       2.852 -17.298   0.523  1.00  7.300          H  
ATOM    131 1HB  MET A   8       1.276 -15.662   1.502  1.00 10.580          H  
ATOM    132 2HB  MET A   8       2.559 -15.013   2.499  1.00 10.580          H  
ATOM    133 1HG  MET A   8       3.664 -14.043   0.602  1.00 10.580          H  
ATOM    134 2HG  MET A   8       2.591 -14.881  -0.517  1.00 10.580          H  
ATOM    135 1HE  MET A   8       1.250 -10.905  -0.145  1.00 10.580          H  
ATOM    136 2HE  MET A   8       2.945 -11.364   0.127  1.00 10.580          H  
ATOM    137 3HE  MET A   8       2.071 -11.942  -1.317  1.00 10.580          H  
ATOM    138  N   SER A   9       5.283 -16.855   0.514  1.00  4.340          N  
ATOM    139  CA  SER A   9       6.728 -16.750   0.544  1.00  3.480          C  
ATOM    140  C   SER A   9       7.136 -15.290   0.580  1.00  2.970          C  
ATOM    141  O   SER A   9       6.321 -14.414   0.307  1.00  3.260          O  
ATOM    142  CB  SER A   9       7.311 -17.460  -0.660  1.00  5.220          C  
ATOM    143  OG  SER A   9       6.940 -16.821  -1.848  1.00  5.220          O  
ATOM    144  H   SER A   9       4.826 -16.990  -0.376  1.00  5.210          H  
ATOM    145  HA  SER A   9       7.097 -17.233   1.451  1.00  4.180          H  
ATOM    146 1HB  SER A   9       8.397 -17.480  -0.582  1.00  6.260          H  
ATOM    147 2HB  SER A   9       6.964 -18.492  -0.676  1.00  6.260          H  
ATOM    148  HG  SER A   9       7.322 -17.341  -2.559  1.00  6.260          H  
ATOM    149  N   GLN A  10       8.392 -15.011   0.916  1.00  2.670          N  
ATOM    150  CA  GLN A  10       8.853 -13.624   0.949  1.00  2.550          C  
ATOM    151  C   GLN A  10       8.734 -12.957  -0.416  1.00  1.760          C  
ATOM    152  O   GLN A  10       9.070 -13.559  -1.434  1.00  1.940          O  
ATOM    153  CB  GLN A  10      10.307 -13.551   1.441  1.00  3.620          C  
ATOM    154  CG  GLN A  10      11.343 -14.135   0.483  1.00  3.620          C  
ATOM    155  CD  GLN A  10      12.741 -14.095   1.057  1.00  3.620          C  
ATOM    156  OE1 GLN A  10      12.930 -13.980   2.264  1.00  3.620          O  
ATOM    157  NE2 GLN A  10      13.735 -14.196   0.188  1.00  3.620          N  
ATOM    158  H   GLN A  10       9.019 -15.763   1.158  1.00  3.200          H  
ATOM    159  HA  GLN A  10       8.223 -13.069   1.645  1.00  3.060          H  
ATOM    160 1HB  GLN A  10      10.574 -12.509   1.631  1.00  4.340          H  
ATOM    161 2HB  GLN A  10      10.399 -14.083   2.383  1.00  4.340          H  
ATOM    162 1HG  GLN A  10      11.081 -15.165   0.253  1.00  4.340          H  
ATOM    163 2HG  GLN A  10      11.359 -13.543  -0.429  1.00  4.340          H  
ATOM    164 1HE2 GLN A  10      14.685 -14.178   0.505  1.00  4.340          H  
ATOM    165 2HE2 GLN A  10      13.541 -14.292  -0.791  1.00  4.340          H  
ATOM    166  N   LEU A  11       8.283 -11.709  -0.439  1.00  1.710          N  
ATOM    167  CA  LEU A  11       8.183 -10.945  -1.689  1.00  1.170          C  
ATOM    168  C   LEU A  11       8.738  -9.533  -1.487  1.00  0.890          C  
ATOM    169  O   LEU A  11       8.988  -9.283  -0.311  1.00  1.580          O  
ATOM    170  CB  LEU A  11       6.714 -10.943  -2.146  1.00  1.850          C  
ATOM    171  CG  LEU A  11       6.106 -12.359  -2.483  1.00  1.850          C  
ATOM    172  CD1 LEU A  11       4.648 -12.230  -2.647  1.00  1.850          C  
ATOM    173  CD2 LEU A  11       6.729 -12.953  -3.769  1.00  1.850          C  
ATOM    174  H   LEU A  11       8.004 -11.277   0.429  1.00  2.050          H  
ATOM    175  HA  LEU A  11       8.791 -11.432  -2.448  1.00  1.400          H  
ATOM    176 1HB  LEU A  11       6.103 -10.496  -1.366  1.00  2.220          H  
ATOM    177 2HB  LEU A  11       6.627 -10.339  -3.050  1.00  2.220          H  
ATOM    178  HG  LEU A  11       6.283 -13.024  -1.664  1.00  2.220          H  
ATOM    179 1HD1 LEU A  11       4.226 -13.207  -2.830  1.00  2.220          H  
ATOM    180 2HD1 LEU A  11       4.267 -11.838  -1.736  1.00  2.220          H  
ATOM    181 3HD1 LEU A  11       4.391 -11.571  -3.454  1.00  2.220          H  
ATOM    182 1HD2 LEU A  11       6.286 -13.928  -3.968  1.00  2.220          H  
ATOM    183 2HD2 LEU A  11       6.544 -12.297  -4.607  1.00  2.220          H  
ATOM    184 3HD2 LEU A  11       7.801 -13.077  -3.645  1.00  2.220          H  
ATOM    185  N   SER A  12       8.064  -8.630  -2.189  1.00  0.520          N  
ATOM    186  CA  SER A  12       8.762  -7.444  -2.646  1.00  0.550          C  
ATOM    187  C   SER A  12       8.954  -6.370  -1.576  1.00  0.430          C  
ATOM    188  O   SER A  12       8.055  -6.070  -0.781  1.00  0.520          O  
ATOM    189  CB  SER A  12       8.037  -6.838  -3.825  1.00  0.760          C  
ATOM    190  OG  SER A  12       8.643  -5.636  -4.203  1.00  0.760          O  
ATOM    191  H   SER A  12       7.169  -8.362  -1.803  1.00  0.620          H  
ATOM    192  HA  SER A  12       9.755  -7.752  -2.981  1.00  0.660          H  
ATOM    193 1HB  SER A  12       8.051  -7.539  -4.664  1.00  0.910          H  
ATOM    194 2HB  SER A  12       6.996  -6.659  -3.563  1.00  0.910          H  
ATOM    195  HG  SER A  12       8.172  -5.343  -4.988  1.00  0.910          H  
ATOM    196  N   PHE A  13      10.136  -5.785  -1.613  1.00  0.420          N  
ATOM    197  CA  PHE A  13      10.552  -4.674  -0.788  1.00  0.440          C  
ATOM    198  C   PHE A  13      11.639  -3.921  -1.559  1.00  0.430          C  
ATOM    199  O   PHE A  13      12.177  -4.439  -2.540  1.00  0.590          O  
ATOM    200  CB  PHE A  13      11.018  -5.143   0.609  1.00  0.610          C  
ATOM    201  CG  PHE A  13      12.163  -6.110   0.573  1.00  0.610          C  
ATOM    202  CD1 PHE A  13      13.468  -5.671   0.580  1.00  0.610          C  
ATOM    203  CD2 PHE A  13      11.925  -7.478   0.529  1.00  0.610          C  
ATOM    204  CE1 PHE A  13      14.520  -6.555   0.517  1.00  0.610          C  
ATOM    205  CE2 PHE A  13      12.973  -8.370   0.472  1.00  0.610          C  
ATOM    206  CZ  PHE A  13      14.276  -7.902   0.458  1.00  0.610          C  
ATOM    207  H   PHE A  13      10.799  -6.127  -2.294  1.00  0.500          H  
ATOM    208  HA  PHE A  13       9.705  -4.024  -0.658  1.00  0.530          H  
ATOM    209 1HB  PHE A  13      11.321  -4.283   1.201  1.00  0.730          H  
ATOM    210 2HB  PHE A  13      10.182  -5.619   1.131  1.00  0.730          H  
ATOM    211  HD1 PHE A  13      13.664  -4.609   0.621  1.00  0.730          H  
ATOM    212  HD2 PHE A  13      10.891  -7.844   0.532  1.00  0.730          H  
ATOM    213  HE1 PHE A  13      15.543  -6.177   0.507  1.00  0.730          H  
ATOM    214  HE2 PHE A  13      12.775  -9.445   0.432  1.00  0.730          H  
ATOM    215  HZ  PHE A  13      15.107  -8.604   0.407  1.00  0.730          H  
ATOM    216  N   ASP A  14      11.936  -2.692  -1.160  1.00  0.400          N  
ATOM    217  CA  ASP A  14      13.000  -1.929  -1.803  1.00  0.400          C  
ATOM    218  C   ASP A  14      14.363  -2.281  -1.287  1.00  0.350          C  
ATOM    219  O   ASP A  14      14.532  -2.545  -0.093  1.00  0.330          O  
ATOM    220  CB  ASP A  14      12.788  -0.444  -1.624  1.00  0.560          C  
ATOM    221  CG  ASP A  14      11.748   0.092  -2.513  1.00  0.560          C  
ATOM    222  OD1 ASP A  14      11.860  -0.070  -3.712  1.00  0.560          O  
ATOM    223  OD2 ASP A  14      10.812   0.670  -2.023  1.00  0.560          O  
ATOM    224  H   ASP A  14      11.450  -2.287  -0.377  1.00  0.480          H  
ATOM    225  HA  ASP A  14      12.979  -2.150  -2.870  1.00  0.480          H  
ATOM    226 1HB  ASP A  14      12.504  -0.239  -0.593  1.00  0.670          H  
ATOM    227 2HB  ASP A  14      13.729   0.085  -1.810  1.00  0.670          H  
ATOM    228  N   ARG A  15      15.341  -2.269  -2.182  1.00  0.410          N  
ATOM    229  CA  ARG A  15      16.707  -2.513  -1.763  1.00  0.410          C  
ATOM    230  C   ARG A  15      17.432  -1.215  -1.489  1.00  0.390          C  
ATOM    231  O   ARG A  15      17.334  -0.258  -2.262  1.00  0.410          O  
ATOM    232  CB  ARG A  15      17.500  -3.313  -2.785  1.00  0.570          C  
ATOM    233  CG  ARG A  15      18.949  -3.607  -2.338  1.00  0.570          C  
ATOM    234  CD  ARG A  15      19.664  -4.488  -3.247  1.00  0.570          C  
ATOM    235  NE  ARG A  15      21.039  -4.694  -2.800  1.00  0.570          N  
ATOM    236  CZ  ARG A  15      21.965  -5.415  -3.460  1.00  0.570          C  
ATOM    237  NH1 ARG A  15      21.666  -6.007  -4.598  1.00  0.570          N  
ATOM    238  NH2 ARG A  15      23.182  -5.522  -2.958  1.00  0.570          N  
ATOM    239  H   ARG A  15      15.122  -2.065  -3.150  1.00  0.490          H  
ATOM    240  HA  ARG A  15      16.689  -3.093  -0.837  1.00  0.490          H  
ATOM    241 1HB  ARG A  15      17.005  -4.264  -2.973  1.00  0.690          H  
ATOM    242 2HB  ARG A  15      17.545  -2.767  -3.725  1.00  0.690          H  
ATOM    243 1HG  ARG A  15      19.522  -2.680  -2.308  1.00  0.690          H  
ATOM    244 2HG  ARG A  15      18.948  -4.062  -1.343  1.00  0.690          H  
ATOM    245 1HD  ARG A  15      19.164  -5.456  -3.285  1.00  0.690          H  
ATOM    246 2HD  ARG A  15      19.686  -4.037  -4.238  1.00  0.690          H  
ATOM    247  HE  ARG A  15      21.328  -4.255  -1.928  1.00  0.690          H  
ATOM    248 1HH1 ARG A  15      20.738  -5.927  -4.985  1.00  0.690          H  
ATOM    249 2HH1 ARG A  15      22.366  -6.546  -5.088  1.00  0.690          H  
ATOM    250 1HH2 ARG A  15      23.411  -5.065  -2.086  1.00  0.690          H  
ATOM    251 2HH2 ARG A  15      23.887  -6.058  -3.445  1.00  0.690          H  
ATOM    252  N   ILE A  16      18.192  -1.229  -0.411  1.00  0.370          N  
ATOM    253  CA  ILE A  16      19.044  -0.136   0.025  1.00  0.360          C  
ATOM    254  C   ILE A  16      20.491  -0.625  -0.034  1.00  0.370          C  
ATOM    255  O   ILE A  16      20.761  -1.795   0.232  1.00  0.350          O  
ATOM    256  CB  ILE A  16      18.626   0.366   1.422  1.00  0.510          C  
ATOM    257  CG1 ILE A  16      17.180   0.921   1.348  1.00  0.510          C  
ATOM    258  CG2 ILE A  16      19.596   1.425   1.915  1.00  0.510          C  
ATOM    259  CD1 ILE A  16      16.562   1.233   2.680  1.00  0.510          C  
ATOM    260  H   ILE A  16      18.161  -2.077   0.167  1.00  0.440          H  
ATOM    261  HA  ILE A  16      18.945   0.696  -0.671  1.00  0.430          H  
ATOM    262  HB  ILE A  16      18.599  -0.467   2.106  1.00  0.610          H  
ATOM    263 1HG1 ILE A  16      17.177   1.824   0.736  1.00  0.610          H  
ATOM    264 2HG1 ILE A  16      16.547   0.178   0.866  1.00  0.610          H  
ATOM    265 1HG2 ILE A  16      19.306   1.777   2.885  1.00  0.610          H  
ATOM    266 2HG2 ILE A  16      20.603   1.016   1.987  1.00  0.610          H  
ATOM    267 3HG2 ILE A  16      19.594   2.262   1.214  1.00  0.610          H  
ATOM    268 1HD1 ILE A  16      15.558   1.595   2.524  1.00  0.610          H  
ATOM    269 2HD1 ILE A  16      16.537   0.331   3.283  1.00  0.610          H  
ATOM    270 3HD1 ILE A  16      17.119   1.988   3.200  1.00  0.610          H  
ATOM    271  N   LEU A  17      21.402   0.207  -0.509  1.00  0.410          N  
ATOM    272  CA  LEU A  17      22.793  -0.204  -0.625  1.00  0.430          C  
ATOM    273  C   LEU A  17      23.550   0.211   0.630  1.00  0.410          C  
ATOM    274  O   LEU A  17      23.174   1.158   1.306  1.00  0.400          O  
ATOM    275  CB  LEU A  17      23.398   0.437  -1.868  1.00  0.590          C  
ATOM    276  CG  LEU A  17      22.678   0.143  -3.209  1.00  0.590          C  
ATOM    277  CD1 LEU A  17      23.376   0.935  -4.302  1.00  0.590          C  
ATOM    278  CD2 LEU A  17      22.663  -1.366  -3.516  1.00  0.590          C  
ATOM    279  H   LEU A  17      21.162   1.185  -0.741  1.00  0.490          H  
ATOM    280  HA  LEU A  17      22.847  -1.288  -0.698  1.00  0.520          H  
ATOM    281 1HB  LEU A  17      23.356   1.513  -1.730  1.00  0.710          H  
ATOM    282 2HB  LEU A  17      24.438   0.136  -1.958  1.00  0.710          H  
ATOM    283  HG  LEU A  17      21.650   0.499  -3.147  1.00  0.710          H  
ATOM    284 1HD1 LEU A  17      22.867   0.772  -5.250  1.00  0.710          H  
ATOM    285 2HD1 LEU A  17      23.343   1.998  -4.051  1.00  0.710          H  
ATOM    286 3HD1 LEU A  17      24.411   0.614  -4.386  1.00  0.710          H  
ATOM    287 1HD2 LEU A  17      22.149  -1.534  -4.462  1.00  0.710          H  
ATOM    288 2HD2 LEU A  17      23.683  -1.740  -3.588  1.00  0.710          H  
ATOM    289 3HD2 LEU A  17      22.136  -1.899  -2.733  1.00  0.710          H  
ATOM    290  N   LYS A  18      24.649  -0.464   0.967  1.00  0.450          N  
ATOM    291  CA  LYS A  18      25.363  -0.055   2.184  1.00  0.460          C  
ATOM    292  C   LYS A  18      25.863   1.388   2.137  1.00  0.420          C  
ATOM    293  O   LYS A  18      25.920   2.053   3.167  1.00  0.410          O  
ATOM    294  CB  LYS A  18      26.517  -1.012   2.495  1.00  0.640          C  
ATOM    295  CG  LYS A  18      27.717  -0.992   1.533  1.00  0.640          C  
ATOM    296  CD  LYS A  18      28.758  -2.044   1.961  1.00  0.640          C  
ATOM    297  CE  LYS A  18      30.013  -2.031   1.087  1.00  0.640          C  
ATOM    298  NZ  LYS A  18      30.991  -3.100   1.506  1.00  0.640          N  
ATOM    299  H   LYS A  18      24.960  -1.254   0.420  1.00  0.540          H  
ATOM    300  HA  LYS A  18      24.668  -0.110   3.020  1.00  0.550          H  
ATOM    301 1HB  LYS A  18      26.896  -0.785   3.487  1.00  0.770          H  
ATOM    302 2HB  LYS A  18      26.129  -2.034   2.523  1.00  0.770          H  
ATOM    303 1HG  LYS A  18      27.384  -1.201   0.517  1.00  0.770          H  
ATOM    304 2HG  LYS A  18      28.191  -0.011   1.552  1.00  0.770          H  
ATOM    305 1HD  LYS A  18      29.055  -1.858   2.995  1.00  0.770          H  
ATOM    306 2HD  LYS A  18      28.307  -3.037   1.909  1.00  0.770          H  
ATOM    307 1HE  LYS A  18      29.732  -2.196   0.047  1.00  0.770          H  
ATOM    308 2HE  LYS A  18      30.497  -1.058   1.172  1.00  0.770          H  
ATOM    309 1HZ  LYS A  18      31.808  -3.065   0.915  1.00  0.770          H  
ATOM    310 2HZ  LYS A  18      31.270  -2.957   2.474  1.00  0.770          H  
ATOM    311 3HZ  LYS A  18      30.561  -4.010   1.425  1.00  0.770          H  
ATOM    312  N   LYS A  19      26.145   1.900   0.940  1.00  0.420          N  
ATOM    313  CA  LYS A  19      26.623   3.266   0.759  1.00  0.420          C  
ATOM    314  C   LYS A  19      25.565   4.304   1.127  1.00  0.410          C  
ATOM    315  O   LYS A  19      25.872   5.482   1.294  1.00  0.450          O  
ATOM    316  CB  LYS A  19      27.092   3.480  -0.683  1.00  0.590          C  
ATOM    317  CG  LYS A  19      25.975   3.414  -1.742  1.00  0.590          C  
ATOM    318  CD  LYS A  19      26.532   3.328  -3.172  1.00  0.590          C  
ATOM    319  CE  LYS A  19      27.162   4.648  -3.624  1.00  0.590          C  
ATOM    320  NZ  LYS A  19      27.620   4.602  -5.038  1.00  0.590          N  
ATOM    321  H   LYS A  19      26.085   1.305   0.128  1.00  0.500          H  
ATOM    322  HA  LYS A  19      27.477   3.417   1.422  1.00  0.500          H  
ATOM    323 1HB  LYS A  19      27.556   4.463  -0.751  1.00  0.710          H  
ATOM    324 2HB  LYS A  19      27.849   2.738  -0.933  1.00  0.710          H  
ATOM    325 1HG  LYS A  19      25.362   2.552  -1.553  1.00  0.710          H  
ATOM    326 2HG  LYS A  19      25.339   4.303  -1.664  1.00  0.710          H  
ATOM    327 1HD  LYS A  19      27.283   2.539  -3.227  1.00  0.710          H  
ATOM    328 2HD  LYS A  19      25.721   3.079  -3.854  1.00  0.710          H  
ATOM    329 1HE  LYS A  19      26.430   5.454  -3.519  1.00  0.710          H  
ATOM    330 2HE  LYS A  19      28.023   4.873  -3.001  1.00  0.710          H  
ATOM    331 1HZ  LYS A  19      28.027   5.523  -5.237  1.00  0.710          H  
ATOM    332 2HZ  LYS A  19      28.318   3.892  -5.159  1.00  0.710          H  
ATOM    333 3HZ  LYS A  19      26.849   4.430  -5.658  1.00  0.710          H  
ATOM    334  N   ASP A  20      24.315   3.866   1.216  1.00  0.360          N  
ATOM    335  CA  ASP A  20      23.189   4.721   1.487  1.00  0.350          C  
ATOM    336  C   ASP A  20      22.928   4.875   2.979  1.00  0.380          C  
ATOM    337  O   ASP A  20      22.083   5.682   3.381  1.00  0.450          O  
ATOM    338  CB  ASP A  20      21.938   4.091   0.897  1.00  0.490          C  
ATOM    339  CG  ASP A  20      21.999   3.912  -0.575  1.00  0.490          C  
ATOM    340  OD1 ASP A  20      22.679   4.659  -1.219  1.00  0.490          O  
ATOM    341  OD2 ASP A  20      21.384   2.978  -1.070  1.00  0.490          O  
ATOM    342  H   ASP A  20      24.124   2.872   1.108  1.00  0.430          H  
ATOM    343  HA  ASP A  20      23.388   5.687   1.037  1.00  0.420          H  
ATOM    344 1HB  ASP A  20      21.783   3.140   1.368  1.00  0.590          H  
ATOM    345 2HB  ASP A  20      21.075   4.718   1.126  1.00  0.590          H  
ATOM    346  N   ILE A  21      23.586   4.055   3.817  1.00  0.370          N  
ATOM    347  CA  ILE A  21      23.278   4.082   5.247  1.00  0.430          C  
ATOM    348  C   ILE A  21      24.417   4.456   6.163  1.00  0.420          C  
ATOM    349  O   ILE A  21      25.451   3.789   6.231  1.00  0.460          O  
ATOM    350  CB  ILE A  21      22.764   2.717   5.754  1.00  0.580          C  
ATOM    351  CG1 ILE A  21      21.482   2.339   5.028  1.00  0.580          C  
ATOM    352  CG2 ILE A  21      22.561   2.750   7.294  1.00  0.580          C  
ATOM    353  CD1 ILE A  21      21.037   0.949   5.318  1.00  0.580          C  
ATOM    354  H   ILE A  21      24.315   3.417   3.470  1.00  0.440          H  
ATOM    355  HA  ILE A  21      22.489   4.814   5.406  1.00  0.520          H  
ATOM    356  HB  ILE A  21      23.503   1.952   5.507  1.00  0.690          H  
ATOM    357 1HG1 ILE A  21      20.685   3.038   5.285  1.00  0.690          H  
ATOM    358 2HG1 ILE A  21      21.669   2.404   3.959  1.00  0.690          H  
ATOM    359 1HG2 ILE A  21      22.225   1.795   7.646  1.00  0.690          H  
ATOM    360 2HG2 ILE A  21      23.484   2.974   7.817  1.00  0.690          H  
ATOM    361 3HG2 ILE A  21      21.821   3.511   7.536  1.00  0.690          H  
ATOM    362 1HD1 ILE A  21      20.165   0.730   4.745  1.00  0.690          H  
ATOM    363 2HD1 ILE A  21      21.834   0.278   5.040  1.00  0.690          H  
ATOM    364 3HD1 ILE A  21      20.804   0.810   6.358  1.00  0.690          H  
ATOM    365  N   ILE A  22      24.159   5.460   6.976  1.00  0.370          N  
ATOM    366  CA  ILE A  22      25.100   5.875   7.989  1.00  0.370          C  
ATOM    367  C   ILE A  22      24.547   5.465   9.338  1.00  0.360          C  
ATOM    368  O   ILE A  22      23.448   5.878   9.715  1.00  0.360          O  
ATOM    369  CB  ILE A  22      25.360   7.384   7.918  1.00  0.520          C  
ATOM    370  CG1 ILE A  22      25.995   7.727   6.561  1.00  0.520          C  
ATOM    371  CG2 ILE A  22      26.254   7.852   9.074  1.00  0.520          C  
ATOM    372  CD1 ILE A  22      25.005   8.034   5.467  1.00  0.520          C  
ATOM    373  H   ILE A  22      23.268   5.951   6.852  1.00  0.440          H  
ATOM    374  HA  ILE A  22      26.045   5.356   7.836  1.00  0.440          H  
ATOM    375  HB  ILE A  22      24.413   7.906   7.972  1.00  0.620          H  
ATOM    376 1HG1 ILE A  22      26.633   8.594   6.697  1.00  0.620          H  
ATOM    377 2HG1 ILE A  22      26.614   6.891   6.230  1.00  0.620          H  
ATOM    378 1HG2 ILE A  22      26.410   8.927   9.000  1.00  0.620          H  
ATOM    379 2HG2 ILE A  22      25.778   7.629  10.031  1.00  0.620          H  
ATOM    380 3HG2 ILE A  22      27.216   7.342   9.023  1.00  0.620          H  
ATOM    381 1HD1 ILE A  22      25.553   8.289   4.563  1.00  0.620          H  
ATOM    382 2HD1 ILE A  22      24.360   7.212   5.239  1.00  0.620          H  
ATOM    383 3HD1 ILE A  22      24.396   8.863   5.773  1.00  0.620          H  
ATOM    384  N   GLN A  23      25.299   4.651  10.062  1.00  0.370          N  
ATOM    385  CA  GLN A  23      24.855   4.151  11.356  1.00  0.370          C  
ATOM    386  C   GLN A  23      25.387   4.997  12.501  1.00  0.390          C  
ATOM    387  O   GLN A  23      26.585   5.275  12.571  1.00  0.420          O  
ATOM    388  CB  GLN A  23      25.259   2.689  11.490  1.00  0.520          C  
ATOM    389  CG  GLN A  23      24.832   1.998  12.764  1.00  0.520          C  
ATOM    390  CD  GLN A  23      25.149   0.545  12.669  1.00  0.520          C  
ATOM    391  OE1 GLN A  23      24.618  -0.135  11.773  1.00  0.520          O  
ATOM    392  NE2 GLN A  23      26.005   0.060  13.543  1.00  0.520          N  
ATOM    393  H   GLN A  23      26.196   4.361   9.690  1.00  0.440          H  
ATOM    394  HA  GLN A  23      23.770   4.210  11.398  1.00  0.440          H  
ATOM    395 1HB  GLN A  23      24.841   2.132  10.653  1.00  0.620          H  
ATOM    396 2HB  GLN A  23      26.343   2.611  11.424  1.00  0.620          H  
ATOM    397 1HG  GLN A  23      25.372   2.421  13.617  1.00  0.620          H  
ATOM    398 2HG  GLN A  23      23.770   2.117  12.904  1.00  0.620          H  
ATOM    399 1HE2 GLN A  23      26.258  -0.909  13.527  1.00  0.620          H  
ATOM    400 2HE2 GLN A  23      26.401   0.673  14.232  1.00  0.620          H  
ATOM    401  N   GLY A  24      24.480   5.410  13.384  1.00  0.390          N  
ATOM    402  CA  GLY A  24      24.764   6.241  14.546  1.00  0.420          C  
ATOM    403  C   GLY A  24      24.628   5.502  15.875  1.00  0.410          C  
ATOM    404  O   GLY A  24      25.037   4.347  16.034  1.00  0.440          O  
ATOM    405  H   GLY A  24      23.501   5.153  13.262  1.00  0.470          H  
ATOM    406 1HA  GLY A  24      25.768   6.655  14.461  1.00  0.500          H  
ATOM    407 2HA  GLY A  24      24.075   7.086  14.546  1.00  0.500          H  
ATOM    408  N   GLU A  25      24.110   6.224  16.863  1.00  0.400          N  
ATOM    409  CA  GLU A  25      23.971   5.743  18.228  1.00  0.430          C  
ATOM    410  C   GLU A  25      23.079   4.516  18.389  1.00  0.360          C  
ATOM    411  O   GLU A  25      21.997   4.413  17.805  1.00  0.330          O  
ATOM    412  CB  GLU A  25      23.440   6.881  19.099  1.00  0.590          C  
ATOM    413  CG  GLU A  25      24.407   8.070  19.211  1.00  0.590          C  
ATOM    414  CD  GLU A  25      24.286   9.052  18.061  1.00  0.590          C  
ATOM    415  OE1 GLU A  25      23.509   8.796  17.163  1.00  0.590          O  
ATOM    416  OE2 GLU A  25      24.973  10.037  18.071  1.00  0.590          O  
ATOM    417  H   GLU A  25      23.801   7.179  16.661  1.00  0.480          H  
ATOM    418  HA  GLU A  25      24.965   5.475  18.586  1.00  0.520          H  
ATOM    419 1HB  GLU A  25      22.494   7.240  18.691  1.00  0.710          H  
ATOM    420 2HB  GLU A  25      23.240   6.505  20.104  1.00  0.710          H  
ATOM    421 1HG  GLU A  25      24.212   8.597  20.146  1.00  0.710          H  
ATOM    422 2HG  GLU A  25      25.427   7.690  19.248  1.00  0.710          H  
ATOM    423  N   HIS A  26      23.534   3.590  19.227  1.00  0.400          N  
ATOM    424  CA  HIS A  26      22.773   2.388  19.539  1.00  0.350          C  
ATOM    425  C   HIS A  26      21.556   2.791  20.366  1.00  0.360          C  
ATOM    426  O   HIS A  26      21.686   3.558  21.320  1.00  0.410          O  
ATOM    427  CB  HIS A  26      23.687   1.410  20.286  1.00  0.510          C  
ATOM    428  CG  HIS A  26      23.142   0.058  20.501  1.00  0.510          C  
ATOM    429  ND1 HIS A  26      22.209  -0.222  21.462  1.00  0.510          N  
ATOM    430  CD2 HIS A  26      23.414  -1.112  19.890  1.00  0.510          C  
ATOM    431  CE1 HIS A  26      21.931  -1.507  21.427  1.00  0.510          C  
ATOM    432  NE2 HIS A  26      22.652  -2.055  20.478  1.00  0.510          N  
ATOM    433  H   HIS A  26      24.435   3.732  19.662  1.00  0.480          H  
ATOM    434  HA  HIS A  26      22.419   1.907  18.631  1.00  0.420          H  
ATOM    435 1HB  HIS A  26      24.617   1.302  19.728  1.00  0.610          H  
ATOM    436 2HB  HIS A  26      23.939   1.827  21.259  1.00  0.610          H  
ATOM    437  HD1 HIS A  26      21.906   0.402  22.188  1.00  0.610          H  
ATOM    438  HD2 HIS A  26      24.081  -1.398  19.092  1.00  0.610          H  
ATOM    439  HE1 HIS A  26      21.216  -1.927  22.114  1.00  0.610          H  
ATOM    440  N   LEU A  27      20.383   2.281  20.011  1.00  0.330          N  
ATOM    441  CA  LEU A  27      19.148   2.618  20.710  1.00  0.340          C  
ATOM    442  C   LEU A  27      18.666   1.492  21.620  1.00  0.340          C  
ATOM    443  O   LEU A  27      18.125   1.743  22.699  1.00  0.350          O  
ATOM    444  CB  LEU A  27      18.053   2.923  19.674  1.00  0.470          C  
ATOM    445  CG  LEU A  27      18.350   4.090  18.670  1.00  0.470          C  
ATOM    446  CD1 LEU A  27      17.199   4.195  17.640  1.00  0.470          C  
ATOM    447  CD2 LEU A  27      18.538   5.405  19.411  1.00  0.470          C  
ATOM    448  H   LEU A  27      20.344   1.637  19.232  1.00  0.400          H  
ATOM    449  HA  LEU A  27      19.326   3.485  21.337  1.00  0.410          H  
ATOM    450 1HB  LEU A  27      17.888   2.027  19.101  1.00  0.570          H  
ATOM    451 2HB  LEU A  27      17.134   3.162  20.206  1.00  0.570          H  
ATOM    452  HG  LEU A  27      19.262   3.865  18.136  1.00  0.570          H  
ATOM    453 1HD1 LEU A  27      17.422   4.977  16.935  1.00  0.570          H  
ATOM    454 2HD1 LEU A  27      17.101   3.269  17.105  1.00  0.570          H  
ATOM    455 3HD1 LEU A  27      16.264   4.421  18.147  1.00  0.570          H  
ATOM    456 1HD2 LEU A  27      18.753   6.195  18.708  1.00  0.570          H  
ATOM    457 2HD2 LEU A  27      17.630   5.649  19.958  1.00  0.570          H  
ATOM    458 3HD2 LEU A  27      19.371   5.327  20.106  1.00  0.570          H  
ATOM    459  N   GLY A  28      18.855   0.247  21.192  1.00  0.330          N  
ATOM    460  CA  GLY A  28      18.356  -0.879  21.982  1.00  0.330          C  
ATOM    461  C   GLY A  28      18.466  -2.222  21.274  1.00  0.320          C  
ATOM    462  O   GLY A  28      19.067  -2.325  20.205  1.00  0.340          O  
ATOM    463  H   GLY A  28      19.315   0.105  20.290  1.00  0.400          H  
ATOM    464 1HA  GLY A  28      18.902  -0.923  22.925  1.00  0.400          H  
ATOM    465 2HA  GLY A  28      17.312  -0.695  22.236  1.00  0.400          H  
ATOM    466  N   ARG A  29      17.886  -3.258  21.882  1.00  0.340          N  
ATOM    467  CA  ARG A  29      17.933  -4.594  21.300  1.00  0.370          C  
ATOM    468  C   ARG A  29      16.551  -5.239  21.301  1.00  0.340          C  
ATOM    469  O   ARG A  29      15.743  -5.004  22.202  1.00  0.390          O  
ATOM    470  CB  ARG A  29      18.904  -5.498  22.048  1.00  0.510          C  
ATOM    471  CG  ARG A  29      20.358  -5.063  21.982  1.00  0.510          C  
ATOM    472  CD  ARG A  29      21.278  -6.002  22.683  1.00  0.510          C  
ATOM    473  NE  ARG A  29      22.681  -5.608  22.511  1.00  0.510          N  
ATOM    474  CZ  ARG A  29      23.350  -4.704  23.280  1.00  0.510          C  
ATOM    475  NH1 ARG A  29      22.744  -4.101  24.285  1.00  0.510          N  
ATOM    476  NH2 ARG A  29      24.621  -4.419  23.027  1.00  0.510          N  
ATOM    477  H   ARG A  29      17.392  -3.116  22.756  1.00  0.410          H  
ATOM    478  HA  ARG A  29      18.282  -4.517  20.276  1.00  0.440          H  
ATOM    479 1HB  ARG A  29      18.613  -5.568  23.092  1.00  0.610          H  
ATOM    480 2HB  ARG A  29      18.845  -6.504  21.621  1.00  0.610          H  
ATOM    481 1HG  ARG A  29      20.667  -4.986  20.938  1.00  0.610          H  
ATOM    482 2HG  ARG A  29      20.453  -4.098  22.451  1.00  0.610          H  
ATOM    483 1HD  ARG A  29      21.049  -6.046  23.744  1.00  0.610          H  
ATOM    484 2HD  ARG A  29      21.158  -6.996  22.248  1.00  0.610          H  
ATOM    485  HE  ARG A  29      23.185  -6.041  21.718  1.00  0.610          H  
ATOM    486 1HH1 ARG A  29      21.781  -4.304  24.494  1.00  0.610          H  
ATOM    487 2HH1 ARG A  29      23.248  -3.431  24.849  1.00  0.610          H  
ATOM    488 1HH2 ARG A  29      25.117  -4.877  22.271  1.00  0.610          H  
ATOM    489 2HH2 ARG A  29      25.109  -3.747  23.598  1.00  0.610          H  
ATOM    490  N   GLY A  30      16.298  -6.052  20.285  1.00  0.290          N  
ATOM    491  CA  GLY A  30      15.075  -6.830  20.171  1.00  0.280          C  
ATOM    492  C   GLY A  30      15.453  -8.275  19.912  1.00  0.390          C  
ATOM    493  O   GLY A  30      16.634  -8.634  19.973  1.00  0.650          O  
ATOM    494  H   GLY A  30      17.028  -6.155  19.578  1.00  0.350          H  
ATOM    495 1HA  GLY A  30      14.489  -6.751  21.086  1.00  0.340          H  
ATOM    496 2HA  GLY A  30      14.469  -6.450  19.349  1.00  0.340          H  
ATOM    497  N   THR A  31      14.484  -9.122  19.597  1.00  0.420          N  
ATOM    498  CA  THR A  31      14.837 -10.506  19.356  1.00  0.600          C  
ATOM    499  C   THR A  31      15.730 -10.554  18.120  1.00  0.860          C  
ATOM    500  O   THR A  31      15.358 -10.037  17.058  1.00  1.910          O  
ATOM    501  CB  THR A  31      13.570 -11.368  19.180  1.00  0.770          C  
ATOM    502  OG1 THR A  31      12.750 -11.251  20.357  1.00  0.770          O  
ATOM    503  CG2 THR A  31      13.957 -12.805  19.005  1.00  0.770          C  
ATOM    504  H   THR A  31      13.520  -8.829  19.551  1.00  0.500          H  
ATOM    505  HA  THR A  31      15.400 -10.888  20.208  1.00  0.720          H  
ATOM    506  HB  THR A  31      13.004 -11.032  18.311  1.00  0.920          H  
ATOM    507  HG1 THR A  31      11.905 -11.681  20.203  1.00  0.920          H  
ATOM    508 1HG2 THR A  31      13.070 -13.394  18.906  1.00  0.920          H  
ATOM    509 2HG2 THR A  31      14.557 -12.917  18.119  1.00  0.920          H  
ATOM    510 3HG2 THR A  31      14.518 -13.148  19.873  1.00  0.920          H  
ATOM    511  N   ARG A  32      16.921 -11.140  18.273  1.00  0.420          N  
ATOM    512  CA  ARG A  32      17.943 -11.269  17.221  1.00  0.400          C  
ATOM    513  C   ARG A  32      18.317  -9.939  16.553  1.00  0.350          C  
ATOM    514  O   ARG A  32      18.867  -9.935  15.448  1.00  0.470          O  
ATOM    515  CB  ARG A  32      17.468 -12.232  16.131  1.00  0.570          C  
ATOM    516  CG  ARG A  32      17.157 -13.651  16.564  1.00  0.570          C  
ATOM    517  CD  ARG A  32      18.380 -14.431  16.849  1.00  0.570          C  
ATOM    518  NE  ARG A  32      18.059 -15.812  17.147  1.00  0.570          N  
ATOM    519  CZ  ARG A  32      18.943 -16.779  17.459  1.00  0.570          C  
ATOM    520  NH1 ARG A  32      20.237 -16.521  17.518  1.00  0.570          N  
ATOM    521  NH2 ARG A  32      18.492 -17.997  17.701  1.00  0.570          N  
ATOM    522  H   ARG A  32      17.129 -11.516  19.189  1.00  0.500          H  
ATOM    523  HA  ARG A  32      18.850 -11.668  17.677  1.00  0.480          H  
ATOM    524 1HB  ARG A  32      16.583 -11.829  15.639  1.00  0.680          H  
ATOM    525 2HB  ARG A  32      18.244 -12.312  15.381  1.00  0.680          H  
ATOM    526 1HG  ARG A  32      16.581 -13.636  17.476  1.00  0.680          H  
ATOM    527 2HG  ARG A  32      16.586 -14.157  15.788  1.00  0.680          H  
ATOM    528 1HD  ARG A  32      19.037 -14.407  15.975  1.00  0.680          H  
ATOM    529 2HD  ARG A  32      18.894 -14.011  17.709  1.00  0.680          H  
ATOM    530  HE  ARG A  32      17.079 -16.072  17.133  1.00  0.680          H  
ATOM    531 1HH1 ARG A  32      20.583 -15.591  17.331  1.00  0.680          H  
ATOM    532 2HH1 ARG A  32      20.889 -17.257  17.754  1.00  0.680          H  
ATOM    533 1HH2 ARG A  32      17.495 -18.174  17.642  1.00  0.680          H  
ATOM    534 2HH2 ARG A  32      19.128 -18.743  17.936  1.00  0.680          H  
ATOM    535  N   THR A  33      18.004  -8.815  17.199  1.00  0.340          N  
ATOM    536  CA  THR A  33      18.169  -7.535  16.526  1.00  0.350          C  
ATOM    537  C   THR A  33      18.866  -6.440  17.326  1.00  0.320          C  
ATOM    538  O   THR A  33      18.515  -6.147  18.470  1.00  0.350          O  
ATOM    539  CB  THR A  33      16.763  -7.011  16.132  1.00  0.490          C  
ATOM    540  OG1 THR A  33      16.088  -8.001  15.328  1.00  0.490          O  
ATOM    541  CG2 THR A  33      16.868  -5.708  15.310  1.00  0.490          C  
ATOM    542  H   THR A  33      17.594  -8.872  18.135  1.00  0.410          H  
ATOM    543  HA  THR A  33      18.751  -7.703  15.625  1.00  0.420          H  
ATOM    544  HB  THR A  33      16.180  -6.829  17.033  1.00  0.580          H  
ATOM    545  HG1 THR A  33      15.894  -8.802  15.901  1.00  0.580          H  
ATOM    546 1HG2 THR A  33      15.869  -5.381  15.049  1.00  0.580          H  
ATOM    547 2HG2 THR A  33      17.352  -4.927  15.877  1.00  0.580          H  
ATOM    548 3HG2 THR A  33      17.439  -5.897  14.402  1.00  0.580          H  
ATOM    549  N   HIS A  34      19.784  -5.744  16.676  1.00  0.300          N  
ATOM    550  CA  HIS A  34      20.400  -4.554  17.268  1.00  0.320          C  
ATOM    551  C   HIS A  34      19.811  -3.312  16.598  1.00  0.310          C  
ATOM    552  O   HIS A  34      19.797  -3.201  15.375  1.00  0.360          O  
ATOM    553  CB  HIS A  34      21.932  -4.600  17.177  1.00  0.440          C  
ATOM    554  CG  HIS A  34      22.593  -5.621  18.111  1.00  0.440          C  
ATOM    555  ND1 HIS A  34      22.611  -6.989  17.880  1.00  0.440          N  
ATOM    556  CD2 HIS A  34      23.263  -5.427  19.272  1.00  0.440          C  
ATOM    557  CE1 HIS A  34      23.245  -7.586  18.871  1.00  0.440          C  
ATOM    558  NE2 HIS A  34      23.668  -6.664  19.740  1.00  0.440          N  
ATOM    559  H   HIS A  34      20.031  -6.067  15.733  1.00  0.360          H  
ATOM    560  HA  HIS A  34      20.150  -4.492  18.328  1.00  0.380          H  
ATOM    561 1HB  HIS A  34      22.231  -4.828  16.155  1.00  0.530          H  
ATOM    562 2HB  HIS A  34      22.328  -3.618  17.433  1.00  0.530          H  
ATOM    563  HD1 HIS A  34      22.525  -7.507  16.989  1.00  0.530          H  
ATOM    564  HD2 HIS A  34      23.505  -4.532  19.836  1.00  0.530          H  
ATOM    565  HE1 HIS A  34      23.352  -8.674  18.859  1.00  0.530          H  
ATOM    566  N   ILE A  35      19.268  -2.404  17.389  1.00  0.280          N  
ATOM    567  CA  ILE A  35      18.611  -1.226  16.852  1.00  0.270          C  
ATOM    568  C   ILE A  35      19.462   0.024  17.027  1.00  0.280          C  
ATOM    569  O   ILE A  35      19.822   0.370  18.156  1.00  0.300          O  
ATOM    570  CB  ILE A  35      17.238  -1.026  17.535  1.00  0.380          C  
ATOM    571  CG1 ILE A  35      16.310  -2.246  17.272  1.00  0.380          C  
ATOM    572  CG2 ILE A  35      16.594   0.212  16.997  1.00  0.380          C  
ATOM    573  CD1 ILE A  35      16.347  -3.353  18.303  1.00  0.380          C  
ATOM    574  H   ILE A  35      19.292  -2.527  18.403  1.00  0.340          H  
ATOM    575  HA  ILE A  35      18.448  -1.372  15.786  1.00  0.320          H  
ATOM    576  HB  ILE A  35      17.374  -0.928  18.610  1.00  0.460          H  
ATOM    577 1HG1 ILE A  35      15.292  -1.888  17.213  1.00  0.460          H  
ATOM    578 2HG1 ILE A  35      16.590  -2.681  16.321  1.00  0.460          H  
ATOM    579 1HG2 ILE A  35      15.628   0.366  17.469  1.00  0.460          H  
ATOM    580 2HG2 ILE A  35      17.212   1.060  17.181  1.00  0.460          H  
ATOM    581 3HG2 ILE A  35      16.468   0.088  15.937  1.00  0.460          H  
ATOM    582 1HD1 ILE A  35      15.657  -4.141  18.010  1.00  0.460          H  
ATOM    583 2HD1 ILE A  35      17.327  -3.769  18.377  1.00  0.460          H  
ATOM    584 3HD1 ILE A  35      16.050  -2.954  19.271  1.00  0.460          H  
ATOM    585  N   TYR A  36      19.731   0.717  15.912  1.00  0.270          N  
ATOM    586  CA  TYR A  36      20.552   1.939  15.894  1.00  0.280          C  
ATOM    587  C   TYR A  36      19.854   3.114  15.214  1.00  0.280          C  
ATOM    588  O   TYR A  36      19.066   2.931  14.288  1.00  0.270          O  
ATOM    589  CB  TYR A  36      21.824   1.708  15.078  1.00  0.390          C  
ATOM    590  CG  TYR A  36      22.696   0.609  15.518  1.00  0.390          C  
ATOM    591  CD1 TYR A  36      22.419  -0.675  15.080  1.00  0.390          C  
ATOM    592  CD2 TYR A  36      23.791   0.859  16.304  1.00  0.390          C  
ATOM    593  CE1 TYR A  36      23.228  -1.708  15.433  1.00  0.390          C  
ATOM    594  CE2 TYR A  36      24.611  -0.182  16.661  1.00  0.390          C  
ATOM    595  CZ  TYR A  36      24.329  -1.467  16.225  1.00  0.390          C  
ATOM    596  OH  TYR A  36      25.156  -2.507  16.574  1.00  0.390          O  
ATOM    597  H   TYR A  36      19.385   0.328  15.027  1.00  0.320          H  
ATOM    598  HA  TYR A  36      20.791   2.232  16.913  1.00  0.340          H  
ATOM    599 1HB  TYR A  36      21.557   1.529  14.048  1.00  0.470          H  
ATOM    600 2HB  TYR A  36      22.415   2.630  15.093  1.00  0.470          H  
ATOM    601  HD1 TYR A  36      21.550  -0.860  14.446  1.00  0.470          H  
ATOM    602  HD2 TYR A  36      24.012   1.879  16.634  1.00  0.470          H  
ATOM    603  HE1 TYR A  36      23.005  -2.713  15.082  1.00  0.470          H  
ATOM    604  HE2 TYR A  36      25.487   0.005  17.281  1.00  0.470          H  
ATOM    605  HH  TYR A  36      24.820  -3.327  16.201  1.00  0.470          H  
ATOM    606  N   SER A  37      20.186   4.338  15.598  1.00  0.300          N  
ATOM    607  CA  SER A  37      19.689   5.460  14.819  1.00  0.330          C  
ATOM    608  C   SER A  37      20.615   5.571  13.614  1.00  0.350          C  
ATOM    609  O   SER A  37      21.722   5.017  13.623  1.00  0.450          O  
ATOM    610  CB  SER A  37      19.712   6.761  15.599  1.00  0.450          C  
ATOM    611  OG  SER A  37      21.019   7.199  15.812  1.00  0.450          O  
ATOM    612  H   SER A  37      20.821   4.492  16.390  1.00  0.360          H  
ATOM    613  HA  SER A  37      18.673   5.260  14.475  1.00  0.400          H  
ATOM    614 1HB  SER A  37      19.152   7.521  15.057  1.00  0.540          H  
ATOM    615 2HB  SER A  37      19.226   6.617  16.544  1.00  0.540          H  
ATOM    616  HG  SER A  37      20.954   8.001  16.349  1.00  0.540          H  
ATOM    617  N   GLY A  38      20.214   6.320  12.599  1.00  0.290          N  
ATOM    618  CA  GLY A  38      21.088   6.541  11.454  1.00  0.310          C  
ATOM    619  C   GLY A  38      20.456   7.433  10.393  1.00  0.310          C  
ATOM    620  O   GLY A  38      19.392   8.025  10.615  1.00  0.340          O  
ATOM    621  H   GLY A  38      19.263   6.684  12.595  1.00  0.350          H  
ATOM    622 1HA  GLY A  38      22.028   6.982  11.786  1.00  0.370          H  
ATOM    623 2HA  GLY A  38      21.335   5.581  11.009  1.00  0.370          H  
ATOM    624  N   THR A  39      21.154   7.566   9.265  1.00  0.310          N  
ATOM    625  CA  THR A  39      20.708   8.404   8.145  1.00  0.350          C  
ATOM    626  C   THR A  39      20.630   7.605   6.850  1.00  0.320          C  
ATOM    627  O   THR A  39      21.498   6.776   6.549  1.00  0.380          O  
ATOM    628  CB  THR A  39      21.614   9.653   7.865  1.00  0.470          C  
ATOM    629  OG1 THR A  39      21.690  10.525   8.989  1.00  0.470          O  
ATOM    630  CG2 THR A  39      21.003  10.469   6.740  1.00  0.470          C  
ATOM    631  H   THR A  39      22.027   7.037   9.206  1.00  0.370          H  
ATOM    632  HA  THR A  39      19.707   8.769   8.368  1.00  0.420          H  
ATOM    633  HB  THR A  39      22.613   9.347   7.586  1.00  0.570          H  
ATOM    634  HG1 THR A  39      22.277  11.300   8.724  1.00  0.570          H  
ATOM    635 1HG2 THR A  39      21.598  11.323   6.575  1.00  0.570          H  
ATOM    636 2HG2 THR A  39      20.952   9.918   5.827  1.00  0.570          H  
ATOM    637 3HG2 THR A  39      20.005  10.792   7.027  1.00  0.570          H  
ATOM    638  N   LEU A  40      19.561   7.842   6.092  1.00  0.270          N  
ATOM    639  CA  LEU A  40      19.359   7.233   4.790  1.00  0.290          C  
ATOM    640  C   LEU A  40      19.503   8.234   3.629  1.00  0.390          C  
ATOM    641  O   LEU A  40      18.835   9.278   3.567  1.00  0.370          O  
ATOM    642  CB  LEU A  40      17.981   6.586   4.735  1.00  0.400          C  
ATOM    643  CG  LEU A  40      17.575   5.927   3.416  1.00  0.400          C  
ATOM    644  CD1 LEU A  40      18.462   4.687   3.151  1.00  0.400          C  
ATOM    645  CD2 LEU A  40      16.124   5.575   3.498  1.00  0.400          C  
ATOM    646  H   LEU A  40      18.870   8.505   6.444  1.00  0.320          H  
ATOM    647  HA  LEU A  40      20.116   6.463   4.668  1.00  0.350          H  
ATOM    648 1HB  LEU A  40      17.961   5.813   5.490  1.00  0.480          H  
ATOM    649 2HB  LEU A  40      17.236   7.332   4.990  1.00  0.480          H  
ATOM    650  HG  LEU A  40      17.722   6.624   2.586  1.00  0.480          H  
ATOM    651 1HD1 LEU A  40      18.157   4.229   2.210  1.00  0.480          H  
ATOM    652 2HD1 LEU A  40      19.507   4.964   3.079  1.00  0.480          H  
ATOM    653 3HD1 LEU A  40      18.342   3.972   3.956  1.00  0.480          H  
ATOM    654 1HD2 LEU A  40      15.813   5.118   2.560  1.00  0.480          H  
ATOM    655 2HD2 LEU A  40      15.956   4.888   4.311  1.00  0.480          H  
ATOM    656 3HD2 LEU A  40      15.550   6.489   3.671  1.00  0.480          H  
ATOM    657  N   LEU A  41      20.361   7.876   2.683  1.00  0.550          N  
ATOM    658  CA  LEU A  41      20.670   8.673   1.498  1.00  0.750          C  
ATOM    659  C   LEU A  41      19.945   8.165   0.267  1.00  0.900          C  
ATOM    660  O   LEU A  41      19.657   6.980   0.161  1.00  1.260          O  
ATOM    661  CB  LEU A  41      22.161   8.584   1.211  1.00  0.970          C  
ATOM    662  CG  LEU A  41      23.095   9.475   1.958  1.00  0.970          C  
ATOM    663  CD1 LEU A  41      22.847   9.414   3.424  1.00  0.970          C  
ATOM    664  CD2 LEU A  41      24.522   9.038   1.645  1.00  0.970          C  
ATOM    665  H   LEU A  41      20.881   7.006   2.835  1.00  0.660          H  
ATOM    666  HA  LEU A  41      20.374   9.693   1.685  1.00  0.900          H  
ATOM    667 1HB  LEU A  41      22.459   7.590   1.424  1.00  1.160          H  
ATOM    668 2HB  LEU A  41      22.314   8.766   0.148  1.00  1.160          H  
ATOM    669  HG  LEU A  41      22.958  10.446   1.648  1.00  1.160          H  
ATOM    670 1HD1 LEU A  41      23.553  10.058   3.907  1.00  1.160          H  
ATOM    671 2HD1 LEU A  41      21.858   9.753   3.657  1.00  1.160          H  
ATOM    672 3HD1 LEU A  41      22.968   8.395   3.758  1.00  1.160          H  
ATOM    673 1HD2 LEU A  41      25.225   9.690   2.168  1.00  1.160          H  
ATOM    674 2HD2 LEU A  41      24.676   8.004   1.971  1.00  1.160          H  
ATOM    675 3HD2 LEU A  41      24.703   9.104   0.568  1.00  1.160          H  
ATOM    676  N   ASP A  42      19.678   9.019  -0.719  1.00  1.050          N  
ATOM    677  CA  ASP A  42      19.042   8.558  -1.951  1.00  1.310          C  
ATOM    678  C   ASP A  42      20.013   8.061  -3.076  1.00  1.640          C  
ATOM    679  O   ASP A  42      19.981   8.555  -4.200  1.00  2.020          O  
ATOM    680  CB  ASP A  42      18.104   9.666  -2.445  1.00  1.730          C  
ATOM    681  CG  ASP A  42      18.801  11.045  -2.599  1.00  1.730          C  
ATOM    682  OD1 ASP A  42      19.828  11.255  -1.934  1.00  1.730          O  
ATOM    683  OD2 ASP A  42      18.271  11.919  -3.261  1.00  1.730          O  
ATOM    684  H   ASP A  42      19.927  10.010  -0.688  1.00  1.260          H  
ATOM    685  HA  ASP A  42      18.408   7.709  -1.691  1.00  1.570          H  
ATOM    686 1HB  ASP A  42      17.694   9.378  -3.413  1.00  2.080          H  
ATOM    687 2HB  ASP A  42      17.265   9.766  -1.755  1.00  2.080          H  
ATOM    688  N   TYR A  43      20.815   7.032  -2.773  1.00  2.180          N  
ATOM    689  CA  TYR A  43      21.762   6.388  -3.725  1.00  2.370          C  
ATOM    690  C   TYR A  43      22.812   7.320  -4.383  1.00  2.580          C  
ATOM    691  O   TYR A  43      23.167   7.131  -5.553  1.00  2.910          O  
ATOM    692  CB  TYR A  43      20.955   5.690  -4.831  1.00  3.240          C  
ATOM    693  CG  TYR A  43      19.879   4.755  -4.291  1.00  3.240          C  
ATOM    694  CD1 TYR A  43      18.558   5.184  -4.274  1.00  3.240          C  
ATOM    695  CD2 TYR A  43      20.201   3.495  -3.804  1.00  3.240          C  
ATOM    696  CE1 TYR A  43      17.571   4.372  -3.771  1.00  3.240          C  
ATOM    697  CE2 TYR A  43      19.204   2.671  -3.298  1.00  3.240          C  
ATOM    698  CZ  TYR A  43      17.894   3.113  -3.278  1.00  3.240          C  
ATOM    699  OH  TYR A  43      16.889   2.317  -2.775  1.00  3.240          O  
ATOM    700  H   TYR A  43      20.707   6.662  -1.821  1.00  2.620          H  
ATOM    701  HA  TYR A  43      22.318   5.632  -3.187  1.00  2.840          H  
ATOM    702 1HB  TYR A  43      20.483   6.429  -5.477  1.00  3.890          H  
ATOM    703 2HB  TYR A  43      21.630   5.101  -5.451  1.00  3.890          H  
ATOM    704  HD1 TYR A  43      18.305   6.174  -4.655  1.00  3.890          H  
ATOM    705  HD2 TYR A  43      21.235   3.153  -3.807  1.00  3.890          H  
ATOM    706  HE1 TYR A  43      16.538   4.716  -3.756  1.00  3.890          H  
ATOM    707  HE2 TYR A  43      19.455   1.683  -2.908  1.00  3.890          H  
ATOM    708  HH  TYR A  43      17.239   1.432  -2.536  1.00  3.890          H  
ATOM    709  N   LYS A  44      23.324   8.306  -3.640  1.00  2.970          N  
ATOM    710  CA  LYS A  44      24.314   9.254  -4.164  1.00  3.460          C  
ATOM    711  C   LYS A  44      25.676   9.146  -3.493  1.00  3.790          C  
ATOM    712  O   LYS A  44      25.788   8.678  -2.366  1.00  4.340          O  
ATOM    713  CB  LYS A  44      23.785  10.679  -4.045  1.00  4.650          C  
ATOM    714  CG  LYS A  44      22.579  10.930  -4.910  1.00  4.650          C  
ATOM    715  CD  LYS A  44      22.105  12.355  -4.830  1.00  4.650          C  
ATOM    716  CE  LYS A  44      20.914  12.567  -5.749  1.00  4.650          C  
ATOM    717  NZ  LYS A  44      20.396  13.957  -5.682  1.00  4.650          N  
ATOM    718  H   LYS A  44      23.015   8.392  -2.684  1.00  3.560          H  
ATOM    719  HA  LYS A  44      24.462   9.036  -5.222  1.00  4.150          H  
ATOM    720 1HB  LYS A  44      23.500  10.877  -3.009  1.00  5.580          H  
ATOM    721 2HB  LYS A  44      24.561  11.393  -4.320  1.00  5.580          H  
ATOM    722 1HG  LYS A  44      22.807  10.675  -5.943  1.00  5.580          H  
ATOM    723 2HG  LYS A  44      21.769  10.287  -4.573  1.00  5.580          H  
ATOM    724 1HD  LYS A  44      21.794  12.573  -3.802  1.00  5.580          H  
ATOM    725 2HD  LYS A  44      22.908  13.039  -5.107  1.00  5.580          H  
ATOM    726 1HE  LYS A  44      21.214  12.351  -6.771  1.00  5.580          H  
ATOM    727 2HE  LYS A  44      20.114  11.879  -5.460  1.00  5.580          H  
ATOM    728 1HZ  LYS A  44      19.607  14.051  -6.305  1.00  5.580          H  
ATOM    729 2HZ  LYS A  44      20.100  14.150  -4.734  1.00  5.580          H  
ATOM    730 3HZ  LYS A  44      21.119  14.607  -5.951  1.00  5.580          H  
ATOM    731  N   ASP A  45      26.714   9.638  -4.176  1.00  3.990          N  
ATOM    732  CA  ASP A  45      28.082   9.615  -3.647  1.00  4.790          C  
ATOM    733  C   ASP A  45      28.453  10.863  -2.845  1.00  5.140          C  
ATOM    734  O   ASP A  45      29.548  10.969  -2.285  1.00  5.670          O  
ATOM    735  CB  ASP A  45      29.064   9.469  -4.808  1.00  6.390          C  
ATOM    736  CG  ASP A  45      28.935   8.127  -5.532  1.00  6.390          C  
ATOM    737  OD1 ASP A  45      28.579   7.144  -4.912  1.00  6.390          O  
ATOM    738  OD2 ASP A  45      29.154   8.099  -6.708  1.00  6.390          O  
ATOM    739  H   ASP A  45      26.558  10.001  -5.106  1.00  4.790          H  
ATOM    740  HA  ASP A  45      28.180   8.749  -2.990  1.00  5.750          H  
ATOM    741 1HB  ASP A  45      28.902  10.275  -5.525  1.00  7.660          H  
ATOM    742 2HB  ASP A  45      30.083   9.566  -4.433  1.00  7.660          H  
ATOM    743  N   GLU A  46      27.535  11.808  -2.744  1.00  5.250          N  
ATOM    744  CA  GLU A  46      27.807  13.055  -2.037  1.00  6.040          C  
ATOM    745  C   GLU A  46      27.563  12.852  -0.554  1.00  5.830          C  
ATOM    746  O   GLU A  46      26.703  13.506   0.014  1.00  6.330          O  
ATOM    747  CB  GLU A  46      26.887  14.164  -2.566  1.00  8.140          C  
ATOM    748  CG  GLU A  46      27.091  14.501  -4.045  1.00  8.140          C  
ATOM    749  CD  GLU A  46      26.150  15.573  -4.566  1.00  8.140          C  
ATOM    750  OE1 GLU A  46      25.287  16.003  -3.836  1.00  8.140          O  
ATOM    751  OE2 GLU A  46      26.297  15.951  -5.703  1.00  8.140          O  
ATOM    752  H   GLU A  46      26.637  11.662  -3.180  1.00  6.300          H  
ATOM    753  HA  GLU A  46      28.852  13.336  -2.193  1.00  7.250          H  
ATOM    754 1HB  GLU A  46      25.845  13.863  -2.432  1.00  9.770          H  
ATOM    755 2HB  GLU A  46      27.040  15.073  -1.985  1.00  9.770          H  
ATOM    756 1HG  GLU A  46      28.116  14.838  -4.183  1.00  9.770          H  
ATOM    757 2HG  GLU A  46      26.955  13.595  -4.632  1.00  9.770          H  
ATOM    758  N   GLU A  47      28.432  12.078   0.087  1.00  5.500          N  
ATOM    759  CA  GLU A  47      28.237  11.564   1.452  1.00  5.510          C  
ATOM    760  C   GLU A  47      27.969  12.583   2.562  1.00  4.980          C  
ATOM    761  O   GLU A  47      27.320  12.251   3.554  1.00  5.450          O  
ATOM    762  CB  GLU A  47      29.445  10.719   1.863  1.00  7.710          C  
ATOM    763  CG  GLU A  47      29.570   9.381   1.127  1.00  7.710          C  
ATOM    764  CD  GLU A  47      30.789   8.587   1.546  1.00  7.710          C  
ATOM    765  OE1 GLU A  47      31.586   9.109   2.289  1.00  7.710          O  
ATOM    766  OE2 GLU A  47      30.914   7.458   1.128  1.00  7.710          O  
ATOM    767  H   GLU A  47      29.168  11.685  -0.511  1.00  6.600          H  
ATOM    768  HA  GLU A  47      27.374  10.898   1.416  1.00  6.610          H  
ATOM    769 1HB  GLU A  47      30.360  11.283   1.687  1.00  9.250          H  
ATOM    770 2HB  GLU A  47      29.392  10.506   2.931  1.00  9.250          H  
ATOM    771 1HG  GLU A  47      28.676   8.787   1.326  1.00  9.250          H  
ATOM    772 2HG  GLU A  47      29.613   9.565   0.054  1.00  9.250          H  
ATOM    773  N   GLY A  48      28.437  13.821   2.440  1.00  4.320          N  
ATOM    774  CA  GLY A  48      28.225  14.820   3.503  1.00  3.960          C  
ATOM    775  C   GLY A  48      26.737  15.057   3.843  1.00  3.970          C  
ATOM    776  O   GLY A  48      26.397  15.493   4.959  1.00  4.580          O  
ATOM    777  H   GLY A  48      28.965  14.072   1.614  1.00  5.180          H  
ATOM    778 1HA  GLY A  48      28.755  14.501   4.400  1.00  4.750          H  
ATOM    779 2HA  GLY A  48      28.675  15.762   3.192  1.00  4.750          H  
ATOM    780  N   ILE A  49      25.857  14.698   2.903  1.00  3.730          N  
ATOM    781  CA  ILE A  49      24.407  14.846   3.024  1.00  4.210          C  
ATOM    782  C   ILE A  49      23.856  13.998   4.188  1.00  4.260          C  
ATOM    783  O   ILE A  49      22.768  14.265   4.719  1.00  4.490          O  
ATOM    784  CB  ILE A  49      23.775  14.524   1.662  1.00  5.700          C  
ATOM    785  CG1 ILE A  49      24.046  13.037   1.301  1.00  5.700          C  
ATOM    786  CG2 ILE A  49      24.301  15.523   0.623  1.00  5.700          C  
ATOM    787  CD1 ILE A  49      23.440  12.556  -0.038  1.00  5.700          C  
ATOM    788  H   ILE A  49      26.239  14.312   2.030  1.00  4.480          H  
ATOM    789  HA  ILE A  49      24.191  15.891   3.236  1.00  5.050          H  
ATOM    790  HB  ILE A  49      22.724  14.645   1.719  1.00  6.840          H  
ATOM    791 1HG1 ILE A  49      25.065  12.848   1.324  1.00  6.840          H  
ATOM    792 2HG1 ILE A  49      23.629  12.458   2.082  1.00  6.840          H  
ATOM    793 1HG2 ILE A  49      23.847  15.345  -0.346  1.00  6.840          H  
ATOM    794 2HG2 ILE A  49      24.056  16.526   0.952  1.00  6.840          H  
ATOM    795 3HG2 ILE A  49      25.375  15.443   0.527  1.00  6.840          H  
ATOM    796 1HD1 ILE A  49      23.663  11.505  -0.192  1.00  6.840          H  
ATOM    797 2HD1 ILE A  49      22.371  12.702  -0.039  1.00  6.840          H  
ATOM    798 3HD1 ILE A  49      23.880  13.116  -0.860  1.00  6.840          H  
ATOM    799  N   ALA A  50      24.682  13.063   4.684  1.00  4.490          N  
ATOM    800  CA  ALA A  50      24.361  12.205   5.810  1.00  4.870          C  
ATOM    801  C   ALA A  50      23.988  13.025   7.039  1.00  4.680          C  
ATOM    802  O   ALA A  50      23.182  12.596   7.881  1.00  4.770          O  
ATOM    803  CB  ALA A  50      25.560  11.354   6.143  1.00  6.670          C  
ATOM    804  H   ALA A  50      25.586  12.916   4.220  1.00  5.390          H  
ATOM    805  HA  ALA A  50      23.522  11.583   5.533  1.00  5.840          H  
ATOM    806 1HB  ALA A  50      25.320  10.707   6.980  1.00  8.000          H  
ATOM    807 2HB  ALA A  50      25.835  10.766   5.273  1.00  8.000          H  
ATOM    808 3HB  ALA A  50      26.394  12.001   6.414  1.00  8.000          H  
ATOM    809  N   GLU A  51      24.622  14.191   7.183  1.00  4.800          N  
ATOM    810  CA  GLU A  51      24.332  15.067   8.300  1.00  5.040          C  
ATOM    811  C   GLU A  51      23.537  16.300   7.855  1.00  4.470          C  
ATOM    812  O   GLU A  51      22.777  16.867   8.641  1.00  4.610          O  
ATOM    813  CB  GLU A  51      25.625  15.501   8.996  1.00  6.960          C  
ATOM    814  CG  GLU A  51      26.416  14.356   9.642  1.00  6.960          C  
ATOM    815  CD  GLU A  51      27.682  14.828  10.330  1.00  6.960          C  
ATOM    816  OE1 GLU A  51      27.976  15.997  10.244  1.00  6.960          O  
ATOM    817  OE2 GLU A  51      28.346  14.020  10.938  1.00  6.960          O  
ATOM    818  H   GLU A  51      25.319  14.487   6.491  1.00  5.760          H  
ATOM    819  HA  GLU A  51      23.726  14.521   9.022  1.00  6.050          H  
ATOM    820 1HB  GLU A  51      26.276  15.991   8.269  1.00  8.350          H  
ATOM    821 2HB  GLU A  51      25.393  16.231   9.770  1.00  8.350          H  
ATOM    822 1HG  GLU A  51      25.779  13.858  10.372  1.00  8.350          H  
ATOM    823 2HG  GLU A  51      26.674  13.631   8.872  1.00  8.350          H  
ATOM    824  N   GLU A  52      23.716  16.723   6.596  1.00  4.080          N  
ATOM    825  CA  GLU A  52      23.105  17.972   6.126  1.00  3.880          C  
ATOM    826  C   GLU A  52      21.758  17.946   5.364  1.00  3.270          C  
ATOM    827  O   GLU A  52      21.043  18.948   5.393  1.00  3.580          O  
ATOM    828  CB  GLU A  52      24.113  18.713   5.240  1.00  5.510          C  
ATOM    829  CG  GLU A  52      25.376  19.184   5.967  1.00  5.510          C  
ATOM    830  CD  GLU A  52      26.341  19.934   5.066  1.00  5.510          C  
ATOM    831  OE1 GLU A  52      26.124  19.946   3.876  1.00  5.510          O  
ATOM    832  OE2 GLU A  52      27.281  20.504   5.573  1.00  5.510          O  
ATOM    833  H   GLU A  52      24.359  16.210   5.992  1.00  4.900          H  
ATOM    834  HA  GLU A  52      22.945  18.586   7.011  1.00  4.660          H  
ATOM    835 1HB  GLU A  52      24.426  18.059   4.427  1.00  6.610          H  
ATOM    836 2HB  GLU A  52      23.633  19.583   4.794  1.00  6.610          H  
ATOM    837 1HG  GLU A  52      25.087  19.829   6.795  1.00  6.610          H  
ATOM    838 2HG  GLU A  52      25.883  18.311   6.384  1.00  6.610          H  
ATOM    839  N   LYS A  53      21.428  16.880   4.625  1.00  2.840          N  
ATOM    840  CA  LYS A  53      20.218  16.932   3.785  1.00  2.540          C  
ATOM    841  C   LYS A  53      19.274  15.729   3.861  1.00  1.590          C  
ATOM    842  O   LYS A  53      18.146  15.785   3.367  1.00  1.700          O  
ATOM    843  CB  LYS A  53      20.611  17.123   2.317  1.00  3.680          C  
ATOM    844  CG  LYS A  53      21.319  18.432   2.002  1.00  3.680          C  
ATOM    845  CD  LYS A  53      21.597  18.575   0.507  1.00  3.680          C  
ATOM    846  CE  LYS A  53      22.327  19.878   0.206  1.00  3.680          C  
ATOM    847  NZ  LYS A  53      22.642  20.025  -1.248  1.00  3.680          N  
ATOM    848  H   LYS A  53      22.002  16.042   4.644  1.00  3.410          H  
ATOM    849  HA  LYS A  53      19.636  17.798   4.095  1.00  3.050          H  
ATOM    850 1HB  LYS A  53      21.259  16.319   2.020  1.00  4.410          H  
ATOM    851 2HB  LYS A  53      19.718  17.066   1.697  1.00  4.410          H  
ATOM    852 1HG  LYS A  53      20.706  19.267   2.346  1.00  4.410          H  
ATOM    853 2HG  LYS A  53      22.269  18.461   2.533  1.00  4.410          H  
ATOM    854 1HD  LYS A  53      22.195  17.739   0.154  1.00  4.410          H  
ATOM    855 2HD  LYS A  53      20.652  18.571  -0.034  1.00  4.410          H  
ATOM    856 1HE  LYS A  53      21.702  20.713   0.519  1.00  4.410          H  
ATOM    857 2HE  LYS A  53      23.258  19.901   0.775  1.00  4.410          H  
ATOM    858 1HZ  LYS A  53      23.125  20.901  -1.400  1.00  4.410          H  
ATOM    859 2HZ  LYS A  53      23.234  19.259  -1.548  1.00  4.410          H  
ATOM    860 3HZ  LYS A  53      21.786  20.017  -1.784  1.00  4.410          H  
ATOM    861  N   LYS A  54      19.762  14.626   4.392  1.00  1.180          N  
ATOM    862  CA  LYS A  54      19.086  13.344   4.307  1.00  0.700          C  
ATOM    863  C   LYS A  54      18.130  12.916   5.411  1.00  0.560          C  
ATOM    864  O   LYS A  54      17.840  13.665   6.345  1.00  0.790          O  
ATOM    865  CB  LYS A  54      20.111  12.316   3.991  1.00  1.170          C  
ATOM    866  CG  LYS A  54      20.746  12.521   2.655  1.00  1.170          C  
ATOM    867  CD  LYS A  54      19.801  12.358   1.437  1.00  1.170          C  
ATOM    868  CE  LYS A  54      19.407  13.696   0.767  1.00  1.170          C  
ATOM    869  NZ  LYS A  54      18.778  13.442  -0.537  1.00  1.170          N  
ATOM    870  H   LYS A  54      20.691  14.651   4.805  1.00  1.420          H  
ATOM    871  HA  LYS A  54      18.445  13.398   3.438  1.00  0.840          H  
ATOM    872 1HB  LYS A  54      20.912  12.401   4.704  1.00  1.410          H  
ATOM    873 2HB  LYS A  54      19.719  11.346   4.064  1.00  1.410          H  
ATOM    874 1HG  LYS A  54      21.135  13.510   2.642  1.00  1.410          H  
ATOM    875 2HG  LYS A  54      21.539  11.848   2.565  1.00  1.410          H  
ATOM    876 1HD  LYS A  54      20.307  11.767   0.681  1.00  1.410          H  
ATOM    877 2HD  LYS A  54      18.898  11.820   1.732  1.00  1.410          H  
ATOM    878 1HE  LYS A  54      18.724  14.266   1.371  1.00  1.410          H  
ATOM    879 2HE  LYS A  54      20.314  14.279   0.610  1.00  1.410          H  
ATOM    880 1HZ  LYS A  54      18.560  14.296  -1.018  1.00  1.410          H  
ATOM    881 2HZ  LYS A  54      19.457  12.882  -1.081  1.00  1.410          H  
ATOM    882 3HZ  LYS A  54      17.937  12.905  -0.428  1.00  1.410          H  
ATOM    883  N   ILE A  55      17.498  11.756   5.175  1.00  0.340          N  
ATOM    884  CA  ILE A  55      16.417  11.216   5.984  1.00  0.290          C  
ATOM    885  C   ILE A  55      16.856  10.521   7.268  1.00  0.260          C  
ATOM    886  O   ILE A  55      17.664   9.593   7.248  1.00  0.270          O  
ATOM    887  CB  ILE A  55      15.631  10.210   5.119  1.00  0.430          C  
ATOM    888  CG1 ILE A  55      15.017  10.934   3.895  1.00  0.430          C  
ATOM    889  CG2 ILE A  55      14.547   9.530   5.938  1.00  0.430          C  
ATOM    890  CD1 ILE A  55      14.461  10.000   2.821  1.00  0.430          C  
ATOM    891  H   ILE A  55      17.827  11.147   4.421  1.00  0.410          H  
ATOM    892  HA  ILE A  55      15.760  12.042   6.255  1.00  0.350          H  
ATOM    893  HB  ILE A  55      16.321   9.461   4.738  1.00  0.510          H  
ATOM    894 1HG1 ILE A  55      14.215  11.589   4.232  1.00  0.510          H  
ATOM    895 2HG1 ILE A  55      15.786  11.548   3.428  1.00  0.510          H  
ATOM    896 1HG2 ILE A  55      14.041   8.831   5.328  1.00  0.510          H  
ATOM    897 2HG2 ILE A  55      14.965   9.005   6.771  1.00  0.510          H  
ATOM    898 3HG2 ILE A  55      13.842  10.271   6.309  1.00  0.510          H  
ATOM    899 1HD1 ILE A  55      14.075  10.601   1.999  1.00  0.510          H  
ATOM    900 2HD1 ILE A  55      15.261   9.356   2.449  1.00  0.510          H  
ATOM    901 3HD1 ILE A  55      13.666   9.389   3.207  1.00  0.510          H  
ATOM    902  N   LYS A  56      16.258  10.918   8.389  1.00  0.270          N  
ATOM    903  CA  LYS A  56      16.578  10.293   9.668  1.00  0.250          C  
ATOM    904  C   LYS A  56      15.789   8.978   9.811  1.00  0.230          C  
ATOM    905  O   LYS A  56      14.549   8.956   9.691  1.00  0.230          O  
ATOM    906  CB  LYS A  56      16.269  11.254  10.814  1.00  0.360          C  
ATOM    907  CG  LYS A  56      16.751  10.805  12.183  1.00  0.360          C  
ATOM    908  CD  LYS A  56      16.438  11.871  13.232  1.00  0.360          C  
ATOM    909  CE  LYS A  56      16.994  11.514  14.592  1.00  0.360          C  
ATOM    910  NZ  LYS A  56      16.634  12.539  15.618  1.00  0.360          N  
ATOM    911  H   LYS A  56      15.592  11.679   8.350  1.00  0.320          H  
ATOM    912  HA  LYS A  56      17.643  10.049   9.688  1.00  0.300          H  
ATOM    913 1HB  LYS A  56      16.723  12.222  10.603  1.00  0.430          H  
ATOM    914 2HB  LYS A  56      15.191  11.403  10.878  1.00  0.430          H  
ATOM    915 1HG  LYS A  56      16.271   9.874  12.460  1.00  0.430          H  
ATOM    916 2HG  LYS A  56      17.828  10.633  12.147  1.00  0.430          H  
ATOM    917 1HD  LYS A  56      16.845  12.832  12.919  1.00  0.430          H  
ATOM    918 2HD  LYS A  56      15.352  11.968  13.331  1.00  0.430          H  
ATOM    919 1HE  LYS A  56      16.606  10.563  14.889  1.00  0.430          H  
ATOM    920 2HE  LYS A  56      18.078  11.443  14.530  1.00  0.430          H  
ATOM    921 1HZ  LYS A  56      17.008  12.273  16.513  1.00  0.430          H  
ATOM    922 2HZ  LYS A  56      17.003  13.435  15.354  1.00  0.430          H  
ATOM    923 3HZ  LYS A  56      15.597  12.612  15.693  1.00  0.430          H  
ATOM    924  N   VAL A  57      16.532   7.894  10.035  1.00  0.220          N  
ATOM    925  CA  VAL A  57      15.988   6.537  10.111  1.00  0.200          C  
ATOM    926  C   VAL A  57      16.439   5.720  11.325  1.00  0.200          C  
ATOM    927  O   VAL A  57      17.370   6.086  12.054  1.00  0.210          O  
ATOM    928  CB  VAL A  57      16.356   5.728   8.843  1.00  0.290          C  
ATOM    929  CG1 VAL A  57      15.791   6.383   7.629  1.00  0.290          C  
ATOM    930  CG2 VAL A  57      17.881   5.618   8.704  1.00  0.290          C  
ATOM    931  H   VAL A  57      17.542   8.029  10.154  1.00  0.260          H  
ATOM    932  HA  VAL A  57      14.901   6.612  10.147  1.00  0.240          H  
ATOM    933  HB  VAL A  57      15.907   4.738   8.928  1.00  0.350          H  
ATOM    934 1HG1 VAL A  57      16.012   5.798   6.754  1.00  0.350          H  
ATOM    935 2HG1 VAL A  57      14.723   6.470   7.743  1.00  0.350          H  
ATOM    936 3HG1 VAL A  57      16.231   7.360   7.525  1.00  0.350          H  
ATOM    937 1HG2 VAL A  57      18.135   5.046   7.819  1.00  0.350          H  
ATOM    938 2HG2 VAL A  57      18.292   6.613   8.611  1.00  0.350          H  
ATOM    939 3HG2 VAL A  57      18.306   5.130   9.581  1.00  0.350          H  
ATOM    940  N   ILE A  58      15.760   4.590  11.511  1.00  0.190          N  
ATOM    941  CA  ILE A  58      16.121   3.568  12.479  1.00  0.210          C  
ATOM    942  C   ILE A  58      16.572   2.331  11.718  1.00  0.210          C  
ATOM    943  O   ILE A  58      15.906   1.855  10.792  1.00  0.200          O  
ATOM    944  CB  ILE A  58      14.974   3.197  13.444  1.00  0.290          C  
ATOM    945  CG1 ILE A  58      14.589   4.403  14.232  1.00  0.290          C  
ATOM    946  CG2 ILE A  58      15.441   2.084  14.370  1.00  0.290          C  
ATOM    947  CD1 ILE A  58      13.297   4.298  15.042  1.00  0.290          C  
ATOM    948  H   ILE A  58      14.958   4.403  10.908  1.00  0.230          H  
ATOM    949  HA  ILE A  58      16.966   3.918  13.070  1.00  0.250          H  
ATOM    950  HB  ILE A  58      14.097   2.876  12.874  1.00  0.340          H  
ATOM    951 1HG1 ILE A  58      15.402   4.634  14.915  1.00  0.340          H  
ATOM    952 2HG1 ILE A  58      14.498   5.197  13.537  1.00  0.340          H  
ATOM    953 1HG2 ILE A  58      14.657   1.818  15.060  1.00  0.340          H  
ATOM    954 2HG2 ILE A  58      15.708   1.200  13.796  1.00  0.340          H  
ATOM    955 3HG2 ILE A  58      16.314   2.429  14.927  1.00  0.340          H  
ATOM    956 1HD1 ILE A  58      13.124   5.242  15.558  1.00  0.340          H  
ATOM    957 2HD1 ILE A  58      12.457   4.093  14.363  1.00  0.340          H  
ATOM    958 3HD1 ILE A  58      13.363   3.508  15.777  1.00  0.340          H  
ATOM    959  N   LEU A  59      17.734   1.840  12.088  1.00  0.230          N  
ATOM    960  CA  LEU A  59      18.341   0.690  11.463  1.00  0.240          C  
ATOM    961  C   LEU A  59      18.186  -0.549  12.334  1.00  0.250          C  
ATOM    962  O   LEU A  59      18.718  -0.614  13.449  1.00  0.270          O  
ATOM    963  CB  LEU A  59      19.817   1.006  11.279  1.00  0.330          C  
ATOM    964  CG  LEU A  59      20.120   2.337  10.557  1.00  0.330          C  
ATOM    965  CD1 LEU A  59      21.596   2.528  10.557  1.00  0.330          C  
ATOM    966  CD2 LEU A  59      19.538   2.332   9.148  1.00  0.330          C  
ATOM    967  H   LEU A  59      18.214   2.293  12.860  1.00  0.280          H  
ATOM    968  HA  LEU A  59      17.857   0.492  10.509  1.00  0.290          H  
ATOM    969 1HB  LEU A  59      20.273   1.051  12.254  1.00  0.400          H  
ATOM    970 2HB  LEU A  59      20.282   0.201  10.725  1.00  0.400          H  
ATOM    971  HG  LEU A  59      19.684   3.171  11.117  1.00  0.400          H  
ATOM    972 1HD1 LEU A  59      21.841   3.472  10.076  1.00  0.400          H  
ATOM    973 2HD1 LEU A  59      21.938   2.546  11.586  1.00  0.400          H  
ATOM    974 3HD1 LEU A  59      22.078   1.712  10.028  1.00  0.400          H  
ATOM    975 1HD2 LEU A  59      19.767   3.273   8.661  1.00  0.400          H  
ATOM    976 2HD2 LEU A  59      19.966   1.515   8.580  1.00  0.400          H  
ATOM    977 3HD2 LEU A  59      18.459   2.215   9.193  1.00  0.400          H  
ATOM    978  N   LYS A  60      17.422  -1.521  11.849  1.00  0.250          N  
ATOM    979  CA  LYS A  60      17.185  -2.756  12.597  1.00  0.290          C  
ATOM    980  C   LYS A  60      18.134  -3.793  12.046  1.00  0.250          C  
ATOM    981  O   LYS A  60      17.936  -4.292  10.933  1.00  0.270          O  
ATOM    982  CB  LYS A  60      15.755  -3.259  12.452  1.00  0.390          C  
ATOM    983  CG  LYS A  60      14.664  -2.272  12.804  1.00  0.390          C  
ATOM    984  CD  LYS A  60      14.644  -1.963  14.272  1.00  0.390          C  
ATOM    985  CE  LYS A  60      13.516  -1.031  14.614  1.00  0.390          C  
ATOM    986  NZ  LYS A  60      12.204  -1.690  14.503  1.00  0.390          N  
ATOM    987  H   LYS A  60      17.006  -1.385  10.922  1.00  0.300          H  
ATOM    988  HA  LYS A  60      17.430  -2.609  13.650  1.00  0.350          H  
ATOM    989 1HB  LYS A  60      15.611  -3.595  11.480  1.00  0.470          H  
ATOM    990 2HB  LYS A  60      15.621  -4.118  13.092  1.00  0.470          H  
ATOM    991 1HG  LYS A  60      14.828  -1.341  12.247  1.00  0.470          H  
ATOM    992 2HG  LYS A  60      13.705  -2.686  12.495  1.00  0.470          H  
ATOM    993 1HD  LYS A  60      14.547  -2.882  14.849  1.00  0.470          H  
ATOM    994 2HD  LYS A  60      15.572  -1.479  14.527  1.00  0.470          H  
ATOM    995 1HE  LYS A  60      13.643  -0.648  15.624  1.00  0.470          H  
ATOM    996 2HE  LYS A  60      13.541  -0.197  13.915  1.00  0.470          H  
ATOM    997 1HZ  LYS A  60      11.471  -0.999  14.700  1.00  0.470          H  
ATOM    998 2HZ  LYS A  60      12.083  -2.024  13.561  1.00  0.470          H  
ATOM    999 3HZ  LYS A  60      12.123  -2.461  15.143  1.00  0.470          H  
ATOM   1000  N   VAL A  61      19.185  -4.091  12.783  1.00  0.250          N  
ATOM   1001  CA  VAL A  61      20.216  -4.954  12.264  1.00  0.260          C  
ATOM   1002  C   VAL A  61      20.072  -6.383  12.769  1.00  0.290          C  
ATOM   1003  O   VAL A  61      20.148  -6.646  13.971  1.00  0.300          O  
ATOM   1004  CB  VAL A  61      21.580  -4.373  12.684  1.00  0.360          C  
ATOM   1005  CG1 VAL A  61      22.714  -5.236  12.150  1.00  0.360          C  
ATOM   1006  CG2 VAL A  61      21.673  -2.905  12.206  1.00  0.360          C  
ATOM   1007  H   VAL A  61      19.299  -3.675  13.708  1.00  0.300          H  
ATOM   1008  HA  VAL A  61      20.153  -4.966  11.177  1.00  0.310          H  
ATOM   1009  HB  VAL A  61      21.653  -4.391  13.770  1.00  0.430          H  
ATOM   1010 1HG1 VAL A  61      23.669  -4.820  12.472  1.00  0.430          H  
ATOM   1011 2HG1 VAL A  61      22.629  -6.257  12.526  1.00  0.430          H  
ATOM   1012 3HG1 VAL A  61      22.682  -5.252  11.068  1.00  0.430          H  
ATOM   1013 1HG2 VAL A  61      22.627  -2.476  12.511  1.00  0.430          H  
ATOM   1014 2HG2 VAL A  61      21.596  -2.873  11.145  1.00  0.430          H  
ATOM   1015 3HG2 VAL A  61      20.862  -2.318  12.642  1.00  0.430          H  
ATOM   1016  N   LEU A  62      19.897  -7.312  11.836  1.00  0.320          N  
ATOM   1017  CA  LEU A  62      19.753  -8.716  12.168  1.00  0.380          C  
ATOM   1018  C   LEU A  62      21.084  -9.417  12.223  1.00  0.440          C  
ATOM   1019  O   LEU A  62      21.838  -9.468  11.236  1.00  0.540          O  
ATOM   1020  CB  LEU A  62      18.835  -9.429  11.168  1.00  0.510          C  
ATOM   1021  CG  LEU A  62      18.726 -11.000  11.287  1.00  0.510          C  
ATOM   1022  CD1 LEU A  62      18.148 -11.405  12.609  1.00  0.510          C  
ATOM   1023  CD2 LEU A  62      17.852 -11.508  10.200  1.00  0.510          C  
ATOM   1024  H   LEU A  62      19.822  -7.021  10.860  1.00  0.380          H  
ATOM   1025  HA  LEU A  62      19.297  -8.780  13.155  1.00  0.460          H  
ATOM   1026 1HB  LEU A  62      17.843  -9.031  11.302  1.00  0.610          H  
ATOM   1027 2HB  LEU A  62      19.164  -9.179  10.177  1.00  0.610          H  
ATOM   1028  HG  LEU A  62      19.714 -11.445  11.189  1.00  0.610          H  
ATOM   1029 1HD1 LEU A  62      18.082 -12.490  12.652  1.00  0.610          H  
ATOM   1030 2HD1 LEU A  62      18.787 -11.070  13.388  1.00  0.610          H  
ATOM   1031 3HD1 LEU A  62      17.173 -10.974  12.739  1.00  0.610          H  
ATOM   1032 1HD2 LEU A  62      17.785 -12.589  10.283  1.00  0.610          H  
ATOM   1033 2HD2 LEU A  62      16.894 -11.074  10.321  1.00  0.610          H  
ATOM   1034 3HD2 LEU A  62      18.264 -11.235   9.235  1.00  0.610          H  
ATOM   1035  N   ASP A  63      21.338  -9.976  13.400  1.00  0.470          N  
ATOM   1036  CA  ASP A  63      22.548 -10.698  13.711  1.00  0.560          C  
ATOM   1037  C   ASP A  63      22.615 -11.875  12.747  1.00  0.520          C  
ATOM   1038  O   ASP A  63      21.578 -12.488  12.496  1.00  0.550          O  
ATOM   1039  CB  ASP A  63      22.454 -11.235  15.138  1.00  0.750          C  
ATOM   1040  CG  ASP A  63      22.442 -10.150  16.219  1.00  0.750          C  
ATOM   1041  OD1 ASP A  63      22.736  -8.996  15.939  1.00  0.750          O  
ATOM   1042  OD2 ASP A  63      22.106 -10.497  17.327  1.00  0.750          O  
ATOM   1043  H   ASP A  63      20.623  -9.868  14.132  1.00  0.560          H  
ATOM   1044  HA  ASP A  63      23.393 -10.027  13.610  1.00  0.670          H  
ATOM   1045 1HB  ASP A  63      21.534 -11.817  15.234  1.00  0.900          H  
ATOM   1046 2HB  ASP A  63      23.287 -11.914  15.325  1.00  0.900          H  
ATOM   1047  N   PRO A  64      23.779 -12.260  12.203  1.00  0.510          N  
ATOM   1048  CA  PRO A  64      23.885 -13.413  11.332  1.00  0.570          C  
ATOM   1049  C   PRO A  64      23.254 -14.570  12.075  1.00  0.740          C  
ATOM   1050  O   PRO A  64      23.593 -14.804  13.234  1.00  1.210          O  
ATOM   1051  CB  PRO A  64      25.402 -13.567  11.187  1.00  0.850          C  
ATOM   1052  CG  PRO A  64      25.928 -12.152  11.351  1.00  0.850          C  
ATOM   1053  CD  PRO A  64      25.036 -11.526  12.417  1.00  0.850          C  
ATOM   1054  HA  PRO A  64      23.381 -13.214  10.374  1.00  0.680          H  
ATOM   1055 1HB  PRO A  64      25.786 -14.266  11.944  1.00  1.030          H  
ATOM   1056 2HB  PRO A  64      25.641 -13.995  10.201  1.00  1.030          H  
ATOM   1057 1HG  PRO A  64      26.993 -12.166  11.629  1.00  1.030          H  
ATOM   1058 2HG  PRO A  64      25.855 -11.621  10.388  1.00  1.030          H  
ATOM   1059 1HD  PRO A  64      25.423 -11.699  13.433  1.00  1.030          H  
ATOM   1060 2HD  PRO A  64      24.929 -10.459  12.171  1.00  1.030          H  
ATOM   1061  N   SER A  65      22.379 -15.312  11.415  1.00  0.520          N  
ATOM   1062  CA  SER A  65      21.670 -16.395  12.083  1.00  0.710          C  
ATOM   1063  C   SER A  65      21.078 -17.385  11.109  1.00  0.480          C  
ATOM   1064  O   SER A  65      21.313 -17.312   9.905  1.00  0.780          O  
ATOM   1065  CB  SER A  65      20.559 -15.869  12.965  1.00  0.920          C  
ATOM   1066  OG  SER A  65      20.076 -16.901  13.791  1.00  0.920          O  
ATOM   1067  H   SER A  65      22.160 -15.099  10.454  1.00  0.620          H  
ATOM   1068  HA  SER A  65      22.382 -16.928  12.714  1.00  0.850          H  
ATOM   1069 1HB  SER A  65      20.924 -15.041  13.577  1.00  1.100          H  
ATOM   1070 2HB  SER A  65      19.749 -15.484  12.342  1.00  1.100          H  
ATOM   1071  HG  SER A  65      19.355 -16.509  14.296  1.00  1.100          H  
ATOM   1072  N   HIS A  66      20.316 -18.325  11.649  1.00  0.660          N  
ATOM   1073  CA  HIS A  66      19.685 -19.390  10.879  1.00  0.520          C  
ATOM   1074  C   HIS A  66      18.793 -18.842   9.769  1.00  0.470          C  
ATOM   1075  O   HIS A  66      18.054 -17.863   9.953  1.00  0.440          O  
ATOM   1076  CB  HIS A  66      18.864 -20.317  11.782  1.00  0.780          C  
ATOM   1077  CG  HIS A  66      18.386 -21.574  11.081  1.00  0.780          C  
ATOM   1078  ND1 HIS A  66      17.326 -21.584  10.189  1.00  0.780          N  
ATOM   1079  CD2 HIS A  66      18.834 -22.852  11.146  1.00  0.780          C  
ATOM   1080  CE1 HIS A  66      17.149 -22.823   9.737  1.00  0.780          C  
ATOM   1081  NE2 HIS A  66      18.050 -23.603  10.305  1.00  0.780          N  
ATOM   1082  H   HIS A  66      20.180 -18.273  12.652  1.00  0.790          H  
ATOM   1083  HA  HIS A  66      20.460 -19.994  10.405  1.00  0.620          H  
ATOM   1084 1HB  HIS A  66      19.461 -20.609  12.646  1.00  0.940          H  
ATOM   1085 2HB  HIS A  66      17.990 -19.781  12.153  1.00  0.940          H  
ATOM   1086  HD2 HIS A  66      19.663 -23.216  11.753  1.00  0.940          H  
ATOM   1087  HE1 HIS A  66      16.386 -23.147   9.020  1.00  0.940          H  
ATOM   1088  HE2 HIS A  66      18.149 -24.599  10.148  1.00  0.940          H  
ATOM   1089  N   ARG A  67      18.844 -19.521   8.625  1.00  0.490          N  
ATOM   1090  CA  ARG A  67      18.094 -19.185   7.423  1.00  0.470          C  
ATOM   1091  C   ARG A  67      16.637 -18.833   7.668  1.00  0.450          C  
ATOM   1092  O   ARG A  67      16.131 -17.896   7.059  1.00  0.430          O  
ATOM   1093  CB  ARG A  67      18.099 -20.360   6.464  1.00  0.670          C  
ATOM   1094  CG  ARG A  67      17.407 -20.102   5.130  1.00  0.670          C  
ATOM   1095  CD  ARG A  67      17.115 -21.341   4.414  1.00  0.670          C  
ATOM   1096  NE  ARG A  67      16.077 -22.134   5.110  1.00  0.670          N  
ATOM   1097  CZ  ARG A  67      15.775 -23.411   4.857  1.00  0.670          C  
ATOM   1098  NH1 ARG A  67      16.413 -24.098   3.922  1.00  0.670          N  
ATOM   1099  NH2 ARG A  67      14.815 -23.964   5.573  1.00  0.670          N  
ATOM   1100  H   ARG A  67      19.471 -20.312   8.582  1.00  0.590          H  
ATOM   1101  HA  ARG A  67      18.583 -18.333   6.950  1.00  0.560          H  
ATOM   1102 1HB  ARG A  67      19.121 -20.656   6.257  1.00  0.800          H  
ATOM   1103 2HB  ARG A  67      17.602 -21.209   6.939  1.00  0.800          H  
ATOM   1104 1HG  ARG A  67      16.467 -19.604   5.277  1.00  0.800          H  
ATOM   1105 2HG  ARG A  67      18.049 -19.488   4.502  1.00  0.800          H  
ATOM   1106 1HD  ARG A  67      16.756 -21.101   3.412  1.00  0.800          H  
ATOM   1107 2HD  ARG A  67      18.024 -21.934   4.350  1.00  0.800          H  
ATOM   1108  HE  ARG A  67      15.510 -21.688   5.863  1.00  0.800          H  
ATOM   1109 1HH1 ARG A  67      17.145 -23.663   3.380  1.00  0.800          H  
ATOM   1110 2HH1 ARG A  67      16.168 -25.060   3.750  1.00  0.800          H  
ATOM   1111 1HH2 ARG A  67      14.341 -23.381   6.298  1.00  0.800          H  
ATOM   1112 2HH2 ARG A  67      14.546 -24.920   5.425  1.00  0.800          H  
ATOM   1113  N   ASP A  68      15.937 -19.606   8.495  1.00  0.500          N  
ATOM   1114  CA  ASP A  68      14.513 -19.375   8.698  1.00  0.500          C  
ATOM   1115  C   ASP A  68      14.231 -18.034   9.360  1.00  0.440          C  
ATOM   1116  O   ASP A  68      13.176 -17.440   9.128  1.00  0.430          O  
ATOM   1117  CB  ASP A  68      13.897 -20.521   9.483  1.00  0.700          C  
ATOM   1118  CG  ASP A  68      13.807 -21.826   8.638  1.00  0.700          C  
ATOM   1119  OD1 ASP A  68      13.944 -21.789   7.419  1.00  0.700          O  
ATOM   1120  OD2 ASP A  68      13.607 -22.849   9.228  1.00  0.700          O  
ATOM   1121  H   ASP A  68      16.405 -20.361   9.003  1.00  0.600          H  
ATOM   1122  HA  ASP A  68      14.035 -19.364   7.720  1.00  0.600          H  
ATOM   1123 1HB  ASP A  68      14.510 -20.714  10.370  1.00  0.840          H  
ATOM   1124 2HB  ASP A  68      12.903 -20.244   9.828  1.00  0.840          H  
ATOM   1125  N   ILE A  69      15.166 -17.558  10.184  1.00  0.410          N  
ATOM   1126  CA  ILE A  69      15.034 -16.288  10.862  1.00  0.380          C  
ATOM   1127  C   ILE A  69      15.248 -15.204   9.833  1.00  0.370          C  
ATOM   1128  O   ILE A  69      14.493 -14.235   9.782  1.00  0.360          O  
ATOM   1129  CB  ILE A  69      16.022 -16.174  12.029  1.00  0.540          C  
ATOM   1130  CG1 ILE A  69      15.626 -17.209  13.100  1.00  0.540          C  
ATOM   1131  CG2 ILE A  69      16.005 -14.762  12.586  1.00  0.540          C  
ATOM   1132  CD1 ILE A  69      16.652 -17.428  14.159  1.00  0.540          C  
ATOM   1133  H   ILE A  69      16.040 -18.066  10.318  1.00  0.490          H  
ATOM   1134  HA  ILE A  69      14.024 -16.200  11.257  1.00  0.460          H  
ATOM   1135  HB  ILE A  69      17.026 -16.416  11.685  1.00  0.650          H  
ATOM   1136 1HG1 ILE A  69      14.706 -16.879  13.579  1.00  0.650          H  
ATOM   1137 2HG1 ILE A  69      15.431 -18.168  12.616  1.00  0.650          H  
ATOM   1138 1HG2 ILE A  69      16.697 -14.667  13.405  1.00  0.650          H  
ATOM   1139 2HG2 ILE A  69      16.285 -14.048  11.816  1.00  0.650          H  
ATOM   1140 3HG2 ILE A  69      15.007 -14.550  12.928  1.00  0.650          H  
ATOM   1141 1HD1 ILE A  69      16.278 -18.174  14.863  1.00  0.650          H  
ATOM   1142 2HD1 ILE A  69      17.569 -17.792  13.700  1.00  0.650          H  
ATOM   1143 3HD1 ILE A  69      16.851 -16.515  14.684  1.00  0.650          H  
ATOM   1144  N   SER A  70      16.298 -15.364   9.025  1.00  0.390          N  
ATOM   1145  CA  SER A  70      16.596 -14.404   7.973  1.00  0.410          C  
ATOM   1146  C   SER A  70      15.429 -14.291   7.003  1.00  0.410          C  
ATOM   1147  O   SER A  70      14.991 -13.186   6.680  1.00  0.410          O  
ATOM   1148  CB  SER A  70      17.849 -14.814   7.228  1.00  0.570          C  
ATOM   1149  OG  SER A  70      18.125 -13.925   6.184  1.00  0.570          O  
ATOM   1150  H   SER A  70      16.896 -16.186   9.159  1.00  0.470          H  
ATOM   1151  HA  SER A  70      16.753 -13.430   8.421  1.00  0.490          H  
ATOM   1152 1HB  SER A  70      18.689 -14.842   7.922  1.00  0.680          H  
ATOM   1153 2HB  SER A  70      17.722 -15.817   6.830  1.00  0.680          H  
ATOM   1154  HG  SER A  70      18.918 -14.259   5.760  1.00  0.680          H  
ATOM   1155  N   LEU A  71      14.883 -15.420   6.559  1.00  0.410          N  
ATOM   1156  CA  LEU A  71      13.763 -15.344   5.644  1.00  0.420          C  
ATOM   1157  C   LEU A  71      12.596 -14.662   6.319  1.00  0.420          C  
ATOM   1158  O   LEU A  71      11.993 -13.763   5.739  1.00  0.450          O  
ATOM   1159  CB  LEU A  71      13.332 -16.751   5.223  1.00  0.580          C  
ATOM   1160  CG  LEU A  71      14.293 -17.547   4.308  1.00  0.580          C  
ATOM   1161  CD1 LEU A  71      13.805 -18.993   4.247  1.00  0.580          C  
ATOM   1162  CD2 LEU A  71      14.331 -16.933   2.906  1.00  0.580          C  
ATOM   1163  H   LEU A  71      15.273 -16.321   6.831  1.00  0.490          H  
ATOM   1164  HA  LEU A  71      14.049 -14.753   4.778  1.00  0.500          H  
ATOM   1165 1HB  LEU A  71      13.190 -17.340   6.129  1.00  0.700          H  
ATOM   1166 2HB  LEU A  71      12.369 -16.674   4.715  1.00  0.700          H  
ATOM   1167  HG  LEU A  71      15.293 -17.532   4.725  1.00  0.700          H  
ATOM   1168 1HD1 LEU A  71      14.468 -19.581   3.618  1.00  0.700          H  
ATOM   1169 2HD1 LEU A  71      13.797 -19.417   5.256  1.00  0.700          H  
ATOM   1170 3HD1 LEU A  71      12.798 -19.021   3.836  1.00  0.700          H  
ATOM   1171 1HD2 LEU A  71      15.005 -17.513   2.278  1.00  0.700          H  
ATOM   1172 2HD2 LEU A  71      13.331 -16.944   2.473  1.00  0.700          H  
ATOM   1173 3HD2 LEU A  71      14.688 -15.908   2.955  1.00  0.700          H  
ATOM   1174  N   ALA A  72      12.325 -15.015   7.579  1.00  0.380          N  
ATOM   1175  CA  ALA A  72      11.223 -14.420   8.301  1.00  0.370          C  
ATOM   1176  C   ALA A  72      11.408 -12.890   8.425  1.00  0.370          C  
ATOM   1177  O   ALA A  72      10.438 -12.136   8.336  1.00  0.380          O  
ATOM   1178  CB  ALA A  72      11.104 -15.130   9.626  1.00  0.520          C  
ATOM   1179  H   ALA A  72      12.840 -15.770   8.039  1.00  0.460          H  
ATOM   1180  HA  ALA A  72      10.312 -14.607   7.736  1.00  0.440          H  
ATOM   1181 1HB  ALA A  72      10.269 -14.811  10.180  1.00  0.630          H  
ATOM   1182 2HB  ALA A  72      10.981 -16.182   9.416  1.00  0.630          H  
ATOM   1183 3HB  ALA A  72      12.012 -14.977  10.192  1.00  0.630          H  
ATOM   1184  N   PHE A  73      12.647 -12.431   8.611  1.00  0.370          N  
ATOM   1185  CA  PHE A  73      12.975 -11.006   8.683  1.00  0.380          C  
ATOM   1186  C   PHE A  73      12.504 -10.317   7.412  1.00  0.380          C  
ATOM   1187  O   PHE A  73      11.828  -9.281   7.460  1.00  0.380          O  
ATOM   1188  CB  PHE A  73      14.485 -10.846   8.803  1.00  0.530          C  
ATOM   1189  CG  PHE A  73      15.081  -9.476   8.874  1.00  0.530          C  
ATOM   1190  CD1 PHE A  73      15.125  -8.769  10.071  1.00  0.530          C  
ATOM   1191  CD2 PHE A  73      15.668  -8.911   7.740  1.00  0.530          C  
ATOM   1192  CE1 PHE A  73      15.749  -7.544  10.130  1.00  0.530          C  
ATOM   1193  CE2 PHE A  73      16.278  -7.691   7.816  1.00  0.530          C  
ATOM   1194  CZ  PHE A  73      16.325  -7.022   9.010  1.00  0.530          C  
ATOM   1195  H   PHE A  73      13.396 -13.116   8.762  1.00  0.440          H  
ATOM   1196  HA  PHE A  73      12.470 -10.565   9.542  1.00  0.460          H  
ATOM   1197 1HB  PHE A  73      14.819 -11.416   9.639  1.00  0.630          H  
ATOM   1198 2HB  PHE A  73      14.931 -11.295   7.956  1.00  0.630          H  
ATOM   1199  HD1 PHE A  73      14.684  -9.195  10.965  1.00  0.630          H  
ATOM   1200  HD2 PHE A  73      15.650  -9.458   6.788  1.00  0.630          H  
ATOM   1201  HE1 PHE A  73      15.801  -6.992  11.073  1.00  0.630          H  
ATOM   1202  HE2 PHE A  73      16.741  -7.255   6.942  1.00  0.630          H  
ATOM   1203  HZ  PHE A  73      16.828  -6.069   9.073  1.00  0.630          H  
ATOM   1204  N   PHE A  74      12.866 -10.901   6.268  1.00  0.370          N  
ATOM   1205  CA  PHE A  74      12.474 -10.343   4.988  1.00  0.390          C  
ATOM   1206  C   PHE A  74      10.966 -10.439   4.781  1.00  0.400          C  
ATOM   1207  O   PHE A  74      10.367  -9.534   4.202  1.00  0.410          O  
ATOM   1208  CB  PHE A  74      13.231 -11.016   3.859  1.00  0.540          C  
ATOM   1209  CG  PHE A  74      14.654 -10.579   3.825  1.00  0.540          C  
ATOM   1210  CD1 PHE A  74      15.663 -11.406   4.256  1.00  0.540          C  
ATOM   1211  CD2 PHE A  74      14.984  -9.331   3.385  1.00  0.540          C  
ATOM   1212  CE1 PHE A  74      16.964 -10.988   4.259  1.00  0.540          C  
ATOM   1213  CE2 PHE A  74      16.277  -8.924   3.363  1.00  0.540          C  
ATOM   1214  CZ  PHE A  74      17.267  -9.742   3.814  1.00  0.540          C  
ATOM   1215  H   PHE A  74      13.466 -11.737   6.309  1.00  0.440          H  
ATOM   1216  HA  PHE A  74      12.747  -9.290   4.986  1.00  0.470          H  
ATOM   1217 1HB  PHE A  74      13.204 -12.101   4.005  1.00  0.650          H  
ATOM   1218 2HB  PHE A  74      12.767 -10.795   2.901  1.00  0.650          H  
ATOM   1219  HD1 PHE A  74      15.420 -12.401   4.597  1.00  0.650          H  
ATOM   1220  HD2 PHE A  74      14.198  -8.661   3.046  1.00  0.650          H  
ATOM   1221  HE1 PHE A  74      17.748 -11.657   4.613  1.00  0.650          H  
ATOM   1222  HE2 PHE A  74      16.528  -7.942   2.988  1.00  0.650          H  
ATOM   1223  HZ  PHE A  74      18.296  -9.402   3.810  1.00  0.650          H  
ATOM   1224  N   GLU A  75      10.330 -11.493   5.284  1.00  0.430          N  
ATOM   1225  CA  GLU A  75       8.883 -11.601   5.165  1.00  0.450          C  
ATOM   1226  C   GLU A  75       8.230 -10.414   5.896  1.00  0.380          C  
ATOM   1227  O   GLU A  75       7.262  -9.826   5.397  1.00  0.380          O  
ATOM   1228  CB  GLU A  75       8.417 -12.931   5.748  1.00  0.620          C  
ATOM   1229  CG  GLU A  75       8.836 -14.156   4.913  1.00  0.620          C  
ATOM   1230  CD  GLU A  75       8.535 -15.469   5.563  1.00  0.620          C  
ATOM   1231  OE1 GLU A  75       8.127 -15.451   6.699  1.00  0.620          O  
ATOM   1232  OE2 GLU A  75       8.743 -16.492   4.945  1.00  0.620          O  
ATOM   1233  H   GLU A  75      10.880 -12.251   5.702  1.00  0.520          H  
ATOM   1234  HA  GLU A  75       8.611 -11.561   4.111  1.00  0.540          H  
ATOM   1235 1HB  GLU A  75       8.828 -13.052   6.730  1.00  0.750          H  
ATOM   1236 2HB  GLU A  75       7.354 -12.913   5.864  1.00  0.750          H  
ATOM   1237 1HG  GLU A  75       8.368 -14.113   3.958  1.00  0.750          H  
ATOM   1238 2HG  GLU A  75       9.884 -14.098   4.735  1.00  0.750          H  
ATOM   1239  N   ALA A  76       8.775 -10.040   7.071  1.00  0.350          N  
ATOM   1240  CA  ALA A  76       8.269  -8.872   7.791  1.00  0.300          C  
ATOM   1241  C   ALA A  76       8.466  -7.618   6.944  1.00  0.260          C  
ATOM   1242  O   ALA A  76       7.542  -6.808   6.811  1.00  0.240          O  
ATOM   1243  CB  ALA A  76       8.970  -8.704   9.128  1.00  0.440          C  
ATOM   1244  H   ALA A  76       9.516 -10.628   7.472  1.00  0.420          H  
ATOM   1245  HA  ALA A  76       7.203  -9.008   7.962  1.00  0.360          H  
ATOM   1246 1HB  ALA A  76       8.568  -7.829   9.644  1.00  0.530          H  
ATOM   1247 2HB  ALA A  76       8.816  -9.577   9.737  1.00  0.530          H  
ATOM   1248 3HB  ALA A  76      10.029  -8.560   8.975  1.00  0.530          H  
ATOM   1249  N   ALA A  77       9.638  -7.504   6.289  1.00  0.260          N  
ATOM   1250  CA  ALA A  77       9.926  -6.347   5.446  1.00  0.240          C  
ATOM   1251  C   ALA A  77       8.915  -6.227   4.330  1.00  0.280          C  
ATOM   1252  O   ALA A  77       8.482  -5.132   3.969  1.00  0.270          O  
ATOM   1253  CB  ALA A  77      11.305  -6.457   4.794  1.00  0.340          C  
ATOM   1254  H   ALA A  77      10.365  -8.203   6.475  1.00  0.310          H  
ATOM   1255  HA  ALA A  77       9.877  -5.464   6.078  1.00  0.290          H  
ATOM   1256 1HB  ALA A  77      11.489  -5.577   4.190  1.00  0.410          H  
ATOM   1257 2HB  ALA A  77      12.069  -6.547   5.532  1.00  0.410          H  
ATOM   1258 3HB  ALA A  77      11.339  -7.326   4.156  1.00  0.410          H  
ATOM   1259  N   SER A  78       8.539  -7.371   3.787  1.00  0.350          N  
ATOM   1260  CA  SER A  78       7.612  -7.451   2.683  1.00  0.410          C  
ATOM   1261  C   SER A  78       6.248  -6.917   3.121  1.00  0.330          C  
ATOM   1262  O   SER A  78       5.642  -6.060   2.453  1.00  0.350          O  
ATOM   1263  CB  SER A  78       7.500  -8.903   2.272  1.00  0.550          C  
ATOM   1264  OG  SER A  78       6.759  -9.047   1.129  1.00  0.550          O  
ATOM   1265  H   SER A  78       8.993  -8.227   4.118  1.00  0.420          H  
ATOM   1266  HA  SER A  78       7.988  -6.854   1.849  1.00  0.490          H  
ATOM   1267 1HB  SER A  78       8.493  -9.330   2.143  1.00  0.660          H  
ATOM   1268 2HB  SER A  78       7.018  -9.452   3.058  1.00  0.660          H  
ATOM   1269  HG  SER A  78       7.445  -8.943   0.438  1.00  0.660          H  
ATOM   1270  N   MET A  79       5.763  -7.412   4.276  1.00  0.290          N  
ATOM   1271  CA  MET A  79       4.467  -6.990   4.789  1.00  0.250          C  
ATOM   1272  C   MET A  79       4.479  -5.498   5.070  1.00  0.230          C  
ATOM   1273  O   MET A  79       3.548  -4.793   4.721  1.00  0.240          O  
ATOM   1274  CB  MET A  79       4.072  -7.754   6.057  1.00  0.370          C  
ATOM   1275  CG  MET A  79       2.645  -7.379   6.633  1.00  0.370          C  
ATOM   1276  SD  MET A  79       2.541  -5.889   7.722  1.00  0.370          S  
ATOM   1277  CE  MET A  79       3.325  -6.408   9.236  1.00  0.370          C  
ATOM   1278  H   MET A  79       6.304  -8.135   4.767  1.00  0.350          H  
ATOM   1279  HA  MET A  79       3.717  -7.185   4.031  1.00  0.300          H  
ATOM   1280 1HB  MET A  79       4.089  -8.826   5.851  1.00  0.440          H  
ATOM   1281 2HB  MET A  79       4.822  -7.568   6.826  1.00  0.440          H  
ATOM   1282 1HG  MET A  79       1.987  -7.204   5.789  1.00  0.440          H  
ATOM   1283 2HG  MET A  79       2.253  -8.233   7.189  1.00  0.440          H  
ATOM   1284 1HE  MET A  79       3.294  -5.597   9.962  1.00  0.440          H  
ATOM   1285 2HE  MET A  79       2.795  -7.272   9.627  1.00  0.440          H  
ATOM   1286 3HE  MET A  79       4.363  -6.678   9.041  1.00  0.440          H  
ATOM   1287  N   MET A  80       5.515  -4.994   5.722  1.00  0.220          N  
ATOM   1288  CA  MET A  80       5.519  -3.573   6.008  1.00  0.200          C  
ATOM   1289  C   MET A  80       5.625  -2.708   4.751  1.00  0.210          C  
ATOM   1290  O   MET A  80       4.947  -1.691   4.647  1.00  0.210          O  
ATOM   1291  CB  MET A  80       6.638  -3.249   6.980  1.00  0.290          C  
ATOM   1292  CG  MET A  80       6.433  -3.743   8.420  1.00  0.290          C  
ATOM   1293  SD  MET A  80       5.049  -3.005   9.337  1.00  0.290          S  
ATOM   1294  CE  MET A  80       5.730  -1.360   9.670  1.00  0.290          C  
ATOM   1295  H   MET A  80       6.287  -5.597   6.028  1.00  0.260          H  
ATOM   1296  HA  MET A  80       4.571  -3.329   6.486  1.00  0.240          H  
ATOM   1297 1HB  MET A  80       7.533  -3.754   6.631  1.00  0.350          H  
ATOM   1298 2HB  MET A  80       6.839  -2.186   6.979  1.00  0.350          H  
ATOM   1299 1HG  MET A  80       6.323  -4.830   8.422  1.00  0.350          H  
ATOM   1300 2HG  MET A  80       7.330  -3.502   8.952  1.00  0.350          H  
ATOM   1301 1HE  MET A  80       5.037  -0.777  10.264  1.00  0.350          H  
ATOM   1302 2HE  MET A  80       6.658  -1.448  10.215  1.00  0.350          H  
ATOM   1303 3HE  MET A  80       5.921  -0.845   8.733  1.00  0.350          H  
ATOM   1304  N   ARG A  81       6.459  -3.083   3.778  1.00  0.230          N  
ATOM   1305  CA  ARG A  81       6.617  -2.228   2.612  1.00  0.250          C  
ATOM   1306  C   ARG A  81       5.322  -2.073   1.812  1.00  0.260          C  
ATOM   1307  O   ARG A  81       5.071  -1.002   1.265  1.00  0.280          O  
ATOM   1308  CB  ARG A  81       7.762  -2.693   1.736  1.00  0.340          C  
ATOM   1309  CG  ARG A  81       8.033  -1.846   0.519  1.00  0.340          C  
ATOM   1310  CD  ARG A  81       8.418  -0.415   0.835  1.00  0.340          C  
ATOM   1311  NE  ARG A  81       8.706   0.257  -0.392  1.00  0.340          N  
ATOM   1312  CZ  ARG A  81       7.807   0.698  -1.262  1.00  0.340          C  
ATOM   1313  NH1 ARG A  81       6.549   0.570  -1.043  1.00  0.340          N  
ATOM   1314  NH2 ARG A  81       8.225   1.226  -2.389  1.00  0.340          N  
ATOM   1315  H   ARG A  81       7.029  -3.930   3.862  1.00  0.280          H  
ATOM   1316  HA  ARG A  81       6.890  -1.243   2.984  1.00  0.300          H  
ATOM   1317 1HB  ARG A  81       8.676  -2.728   2.287  1.00  0.410          H  
ATOM   1318 2HB  ARG A  81       7.559  -3.715   1.394  1.00  0.410          H  
ATOM   1319 1HG  ARG A  81       8.865  -2.227  -0.007  1.00  0.410          H  
ATOM   1320 2HG  ARG A  81       7.168  -1.871  -0.135  1.00  0.410          H  
ATOM   1321 1HD  ARG A  81       7.619   0.124   1.337  1.00  0.410          H  
ATOM   1322 2HD  ARG A  81       9.318  -0.392   1.460  1.00  0.410          H  
ATOM   1323  HE  ARG A  81       9.687   0.388  -0.665  1.00  0.410          H  
ATOM   1324 1HH1 ARG A  81       6.197   0.136  -0.187  1.00  0.410          H  
ATOM   1325 2HH1 ARG A  81       5.924   0.818  -1.794  1.00  0.410          H  
ATOM   1326 1HH2 ARG A  81       9.238   1.253  -2.544  1.00  0.410          H  
ATOM   1327 2HH2 ARG A  81       7.578   1.539  -3.092  1.00  0.410          H  
ATOM   1328  N   GLN A  82       4.491  -3.125   1.756  1.00  0.260          N  
ATOM   1329  CA  GLN A  82       3.207  -3.086   1.035  1.00  0.280          C  
ATOM   1330  C   GLN A  82       2.094  -2.320   1.790  1.00  0.240          C  
ATOM   1331  O   GLN A  82       0.964  -2.226   1.308  1.00  0.240          O  
ATOM   1332  CB  GLN A  82       2.714  -4.503   0.691  1.00  0.380          C  
ATOM   1333  CG  GLN A  82       2.312  -5.329   1.891  1.00  0.380          C  
ATOM   1334  CD  GLN A  82       1.910  -6.747   1.574  1.00  0.380          C  
ATOM   1335  OE1 GLN A  82       0.713  -7.089   1.540  1.00  0.380          O  
ATOM   1336  NE2 GLN A  82       2.912  -7.582   1.325  1.00  0.380          N  
ATOM   1337  H   GLN A  82       4.803  -4.009   2.180  1.00  0.310          H  
ATOM   1338  HA  GLN A  82       3.381  -2.573   0.093  1.00  0.340          H  
ATOM   1339 1HB  GLN A  82       1.860  -4.435   0.018  1.00  0.460          H  
ATOM   1340 2HB  GLN A  82       3.505  -5.041   0.169  1.00  0.460          H  
ATOM   1341 1HG  GLN A  82       3.173  -5.387   2.497  1.00  0.460          H  
ATOM   1342 2HG  GLN A  82       1.500  -4.845   2.428  1.00  0.460          H  
ATOM   1343 1HE2 GLN A  82       2.740  -8.539   1.094  1.00  0.460          H  
ATOM   1344 2HE2 GLN A  82       3.863  -7.230   1.352  1.00  0.460          H  
ATOM   1345  N   VAL A  83       2.367  -1.894   3.021  1.00  0.220          N  
ATOM   1346  CA  VAL A  83       1.409  -1.207   3.882  1.00  0.220          C  
ATOM   1347  C   VAL A  83       1.492   0.307   3.921  1.00  0.190          C  
ATOM   1348  O   VAL A  83       2.562   0.884   4.117  1.00  0.210          O  
ATOM   1349  CB  VAL A  83       1.547  -1.762   5.313  1.00  0.310          C  
ATOM   1350  CG1 VAL A  83       0.760  -0.965   6.332  1.00  0.310          C  
ATOM   1351  CG2 VAL A  83       1.002  -3.158   5.300  1.00  0.310          C  
ATOM   1352  H   VAL A  83       3.320  -1.993   3.386  1.00  0.260          H  
ATOM   1353  HA  VAL A  83       0.413  -1.469   3.525  1.00  0.260          H  
ATOM   1354  HB  VAL A  83       2.596  -1.771   5.606  1.00  0.370          H  
ATOM   1355 1HG1 VAL A  83       0.883  -1.450   7.278  1.00  0.370          H  
ATOM   1356 2HG1 VAL A  83       1.134   0.058   6.396  1.00  0.370          H  
ATOM   1357 3HG1 VAL A  83      -0.246  -0.933   6.088  1.00  0.370          H  
ATOM   1358 1HG2 VAL A  83       1.101  -3.600   6.286  1.00  0.370          H  
ATOM   1359 2HG2 VAL A  83      -0.033  -3.137   5.013  1.00  0.370          H  
ATOM   1360 3HG2 VAL A  83       1.533  -3.744   4.591  1.00  0.370          H  
ATOM   1361  N   SER A  84       0.327   0.949   3.808  1.00  0.210          N  
ATOM   1362  CA  SER A  84       0.245   2.400   3.916  1.00  0.230          C  
ATOM   1363  C   SER A  84      -0.938   2.831   4.769  1.00  0.230          C  
ATOM   1364  O   SER A  84      -2.100   2.716   4.372  1.00  0.270          O  
ATOM   1365  CB  SER A  84       0.117   3.060   2.567  1.00  0.310          C  
ATOM   1366  OG  SER A  84      -0.034   4.444   2.729  1.00  0.310          O  
ATOM   1367  H   SER A  84      -0.518   0.404   3.637  1.00  0.250          H  
ATOM   1368  HA  SER A  84       1.154   2.763   4.395  1.00  0.280          H  
ATOM   1369 1HB  SER A  84       1.003   2.859   1.984  1.00  0.380          H  
ATOM   1370 2HB  SER A  84      -0.738   2.650   2.031  1.00  0.380          H  
ATOM   1371  HG  SER A  84      -0.196   4.802   1.850  1.00  0.380          H  
ATOM   1372  N   HIS A  85      -0.616   3.372   5.935  1.00  0.180          N  
ATOM   1373  CA  HIS A  85      -1.588   3.805   6.927  1.00  0.170          C  
ATOM   1374  C   HIS A  85      -0.929   4.839   7.819  1.00  0.140          C  
ATOM   1375  O   HIS A  85       0.262   4.734   8.118  1.00  0.120          O  
ATOM   1376  CB  HIS A  85      -2.077   2.630   7.766  1.00  0.240          C  
ATOM   1377  CG  HIS A  85      -3.234   2.937   8.676  1.00  0.240          C  
ATOM   1378  ND1 HIS A  85      -3.085   3.523   9.920  1.00  0.240          N  
ATOM   1379  CD2 HIS A  85      -4.551   2.743   8.512  1.00  0.240          C  
ATOM   1380  CE1 HIS A  85      -4.281   3.641  10.481  1.00  0.240          C  
ATOM   1381  NE2 HIS A  85      -5.176   3.179   9.645  1.00  0.240          N  
ATOM   1382  H   HIS A  85       0.366   3.459   6.159  1.00  0.220          H  
ATOM   1383  HA  HIS A  85      -2.446   4.267   6.439  1.00  0.200          H  
ATOM   1384 1HB  HIS A  85      -2.361   1.801   7.113  1.00  0.290          H  
ATOM   1385 2HB  HIS A  85      -1.262   2.301   8.380  1.00  0.290          H  
ATOM   1386  HD2 HIS A  85      -5.031   2.317   7.647  1.00  0.290          H  
ATOM   1387  HE1 HIS A  85      -4.498   4.042  11.461  1.00  0.290          H  
ATOM   1388  HE2 HIS A  85      -6.183   3.143   9.810  1.00  0.290          H  
ATOM   1389  N   LYS A  86      -1.693   5.835   8.251  1.00  0.150          N  
ATOM   1390  CA  LYS A  86      -1.164   6.906   9.089  1.00  0.140          C  
ATOM   1391  C   LYS A  86      -0.529   6.445  10.392  1.00  0.130          C  
ATOM   1392  O   LYS A  86       0.410   7.084  10.867  1.00  0.140          O  
ATOM   1393  CB  LYS A  86      -2.252   7.940   9.380  1.00  0.200          C  
ATOM   1394  CG  LYS A  86      -2.629   8.793   8.160  1.00  0.200          C  
ATOM   1395  CD  LYS A  86      -3.724   9.807   8.483  1.00  0.200          C  
ATOM   1396  CE  LYS A  86      -4.075  10.655   7.246  1.00  0.200          C  
ATOM   1397  NZ  LYS A  86      -5.173  11.629   7.521  1.00  0.200          N  
ATOM   1398  H   LYS A  86      -2.665   5.858   7.977  1.00  0.180          H  
ATOM   1399  HA  LYS A  86      -0.380   7.408   8.522  1.00  0.170          H  
ATOM   1400 1HB  LYS A  86      -3.148   7.433   9.743  1.00  0.240          H  
ATOM   1401 2HB  LYS A  86      -1.914   8.608  10.171  1.00  0.240          H  
ATOM   1402 1HG  LYS A  86      -1.741   9.337   7.819  1.00  0.240          H  
ATOM   1403 2HG  LYS A  86      -2.966   8.149   7.351  1.00  0.240          H  
ATOM   1404 1HD  LYS A  86      -4.619   9.285   8.826  1.00  0.240          H  
ATOM   1405 2HD  LYS A  86      -3.380  10.468   9.281  1.00  0.240          H  
ATOM   1406 1HE  LYS A  86      -3.192  11.204   6.932  1.00  0.240          H  
ATOM   1407 2HE  LYS A  86      -4.384   9.995   6.434  1.00  0.240          H  
ATOM   1408 1HZ  LYS A  86      -5.368  12.166   6.678  1.00  0.240          H  
ATOM   1409 2HZ  LYS A  86      -6.005  11.132   7.800  1.00  0.240          H  
ATOM   1410 3HZ  LYS A  86      -4.892  12.257   8.260  1.00  0.240          H  
ATOM   1411  N   HIS A  87      -0.999   5.334  10.958  1.00  0.120          N  
ATOM   1412  CA  HIS A  87      -0.465   4.875  12.222  1.00  0.120          C  
ATOM   1413  C   HIS A  87       0.435   3.646  12.098  1.00  0.110          C  
ATOM   1414  O   HIS A  87       0.594   2.902  13.067  1.00  0.100          O  
ATOM   1415  CB  HIS A  87      -1.608   4.657  13.207  1.00  0.170          C  
ATOM   1416  CG  HIS A  87      -2.291   5.942  13.503  1.00  0.170          C  
ATOM   1417  ND1 HIS A  87      -1.731   6.894  14.305  1.00  0.170          N  
ATOM   1418  CD2 HIS A  87      -3.468   6.454  13.074  1.00  0.170          C  
ATOM   1419  CE1 HIS A  87      -2.530   7.933  14.370  1.00  0.170          C  
ATOM   1420  NE2 HIS A  87      -3.600   7.691  13.629  1.00  0.170          N  
ATOM   1421  H   HIS A  87      -1.764   4.799  10.542  1.00  0.140          H  
ATOM   1422  HA  HIS A  87       0.147   5.667  12.647  1.00  0.140          H  
ATOM   1423 1HB  HIS A  87      -2.331   3.967  12.795  1.00  0.200          H  
ATOM   1424 2HB  HIS A  87      -1.228   4.239  14.142  1.00  0.200          H  
ATOM   1425  HD1 HIS A  87      -0.868   6.769  14.849  1.00  0.200          H  
ATOM   1426  HD2 HIS A  87      -4.246   6.082  12.421  1.00  0.200          H  
ATOM   1427  HE1 HIS A  87      -2.257   8.793  14.972  1.00  0.200          H  
ATOM   1428  N   ILE A  88       1.007   3.416  10.914  1.00  0.110          N  
ATOM   1429  CA  ILE A  88       1.960   2.324  10.711  1.00  0.100          C  
ATOM   1430  C   ILE A  88       3.286   2.960  10.251  1.00  0.100          C  
ATOM   1431  O   ILE A  88       3.284   3.834   9.388  1.00  0.110          O  
ATOM   1432  CB  ILE A  88       1.416   1.231   9.751  1.00  0.140          C  
ATOM   1433  CG1 ILE A  88       0.090   0.624  10.378  1.00  0.140          C  
ATOM   1434  CG2 ILE A  88       2.469   0.154   9.571  1.00  0.140          C  
ATOM   1435  CD1 ILE A  88      -0.699  -0.377   9.526  1.00  0.140          C  
ATOM   1436  H   ILE A  88       0.802   4.038  10.120  1.00  0.130          H  
ATOM   1437  HA  ILE A  88       2.154   1.834  11.663  1.00  0.120          H  
ATOM   1438  HB  ILE A  88       1.165   1.674   8.786  1.00  0.170          H  
ATOM   1439 1HG1 ILE A  88       0.352   0.145  11.314  1.00  0.170          H  
ATOM   1440 2HG1 ILE A  88      -0.582   1.453  10.591  1.00  0.170          H  
ATOM   1441 1HG2 ILE A  88       2.126  -0.621   8.924  1.00  0.170          H  
ATOM   1442 2HG2 ILE A  88       3.371   0.590   9.135  1.00  0.170          H  
ATOM   1443 3HG2 ILE A  88       2.707  -0.278  10.548  1.00  0.170          H  
ATOM   1444 1HD1 ILE A  88      -1.586  -0.691  10.074  1.00  0.170          H  
ATOM   1445 2HD1 ILE A  88      -1.005   0.066   8.590  1.00  0.170          H  
ATOM   1446 3HD1 ILE A  88      -0.091  -1.243   9.327  1.00  0.170          H  
ATOM   1447  N   VAL A  89       4.395   2.568  10.882  1.00  0.100          N  
ATOM   1448  CA  VAL A  89       5.724   3.140  10.607  1.00  0.090          C  
ATOM   1449  C   VAL A  89       6.193   2.809   9.188  1.00  0.110          C  
ATOM   1450  O   VAL A  89       6.198   1.648   8.791  1.00  0.130          O  
ATOM   1451  CB  VAL A  89       6.734   2.565  11.621  1.00  0.130          C  
ATOM   1452  CG1 VAL A  89       8.146   3.012  11.355  1.00  0.130          C  
ATOM   1453  CG2 VAL A  89       6.344   2.982  13.025  1.00  0.130          C  
ATOM   1454  H   VAL A  89       4.308   1.801  11.555  1.00  0.120          H  
ATOM   1455  HA  VAL A  89       5.673   4.224  10.714  1.00  0.110          H  
ATOM   1456  HB  VAL A  89       6.720   1.498  11.511  1.00  0.160          H  
ATOM   1457 1HG1 VAL A  89       8.814   2.551  12.083  1.00  0.160          H  
ATOM   1458 2HG1 VAL A  89       8.461   2.724  10.357  1.00  0.160          H  
ATOM   1459 3HG1 VAL A  89       8.193   4.082  11.464  1.00  0.160          H  
ATOM   1460 1HG2 VAL A  89       7.033   2.552  13.739  1.00  0.160          H  
ATOM   1461 2HG2 VAL A  89       6.385   4.065  13.092  1.00  0.160          H  
ATOM   1462 3HG2 VAL A  89       5.352   2.642  13.247  1.00  0.160          H  
ATOM   1463  N   TYR A  90       6.633   3.818   8.430  1.00  0.120          N  
ATOM   1464  CA  TYR A  90       7.083   3.583   7.061  1.00  0.140          C  
ATOM   1465  C   TYR A  90       8.393   2.812   6.948  1.00  0.160          C  
ATOM   1466  O   TYR A  90       9.394   3.135   7.595  1.00  0.160          O  
ATOM   1467  CB  TYR A  90       7.195   4.914   6.313  1.00  0.190          C  
ATOM   1468  CG  TYR A  90       7.669   4.817   4.870  1.00  0.190          C  
ATOM   1469  CD1 TYR A  90       6.844   4.292   3.905  1.00  0.190          C  
ATOM   1470  CD2 TYR A  90       8.907   5.293   4.509  1.00  0.190          C  
ATOM   1471  CE1 TYR A  90       7.246   4.241   2.591  1.00  0.190          C  
ATOM   1472  CE2 TYR A  90       9.296   5.236   3.190  1.00  0.190          C  
ATOM   1473  CZ  TYR A  90       8.478   4.723   2.245  1.00  0.190          C  
ATOM   1474  OH  TYR A  90       8.884   4.694   0.933  1.00  0.190          O  
ATOM   1475  H   TYR A  90       6.654   4.781   8.795  1.00  0.140          H  
ATOM   1476  HA  TYR A  90       6.319   2.984   6.565  1.00  0.170          H  
ATOM   1477 1HB  TYR A  90       6.221   5.405   6.315  1.00  0.230          H  
ATOM   1478 2HB  TYR A  90       7.878   5.567   6.847  1.00  0.230          H  
ATOM   1479  HD1 TYR A  90       5.864   3.917   4.178  1.00  0.230          H  
ATOM   1480  HD2 TYR A  90       9.566   5.717   5.262  1.00  0.230          H  
ATOM   1481  HE1 TYR A  90       6.581   3.828   1.833  1.00  0.230          H  
ATOM   1482  HE2 TYR A  90      10.245   5.607   2.886  1.00  0.230          H  
ATOM   1483  HH  TYR A  90       8.158   4.381   0.389  1.00  0.230          H  
ATOM   1484  N   LEU A  91       8.394   1.801   6.083  1.00  0.180          N  
ATOM   1485  CA  LEU A  91       9.594   1.029   5.792  1.00  0.200          C  
ATOM   1486  C   LEU A  91      10.228   1.534   4.500  1.00  0.210          C  
ATOM   1487  O   LEU A  91       9.568   1.574   3.461  1.00  0.220          O  
ATOM   1488  CB  LEU A  91       9.264  -0.473   5.675  1.00  0.270          C  
ATOM   1489  CG  LEU A  91      10.443  -1.399   5.245  1.00  0.270          C  
ATOM   1490  CD1 LEU A  91      11.499  -1.409   6.267  1.00  0.270          C  
ATOM   1491  CD2 LEU A  91       9.986  -2.759   5.078  1.00  0.270          C  
ATOM   1492  H   LEU A  91       7.532   1.561   5.611  1.00  0.220          H  
ATOM   1493  HA  LEU A  91      10.300   1.177   6.605  1.00  0.240          H  
ATOM   1494 1HB  LEU A  91       8.912  -0.819   6.649  1.00  0.330          H  
ATOM   1495 2HB  LEU A  91       8.457  -0.600   4.955  1.00  0.330          H  
ATOM   1496  HG  LEU A  91      10.852  -1.033   4.308  1.00  0.330          H  
ATOM   1497 1HD1 LEU A  91      12.308  -2.041   5.922  1.00  0.330          H  
ATOM   1498 2HD1 LEU A  91      11.850  -0.459   6.412  1.00  0.330          H  
ATOM   1499 3HD1 LEU A  91      11.096  -1.787   7.205  1.00  0.330          H  
ATOM   1500 1HD2 LEU A  91      10.817  -3.381   4.765  1.00  0.330          H  
ATOM   1501 2HD2 LEU A  91       9.597  -3.120   6.019  1.00  0.330          H  
ATOM   1502 3HD2 LEU A  91       9.223  -2.791   4.352  1.00  0.330          H  
ATOM   1503  N   TYR A  92      11.504   1.921   4.562  1.00  0.210          N  
ATOM   1504  CA  TYR A  92      12.191   2.458   3.389  1.00  0.220          C  
ATOM   1505  C   TYR A  92      12.706   1.326   2.530  1.00  0.240          C  
ATOM   1506  O   TYR A  92      12.743   1.430   1.307  1.00  0.280          O  
ATOM   1507  CB  TYR A  92      13.358   3.353   3.796  1.00  0.300          C  
ATOM   1508  CG  TYR A  92      12.936   4.604   4.454  1.00  0.300          C  
ATOM   1509  CD1 TYR A  92      12.810   4.603   5.784  1.00  0.300          C  
ATOM   1510  CD2 TYR A  92      12.685   5.762   3.740  1.00  0.300          C  
ATOM   1511  CE1 TYR A  92      12.419   5.696   6.421  1.00  0.300          C  
ATOM   1512  CE2 TYR A  92      12.278   6.889   4.419  1.00  0.300          C  
ATOM   1513  CZ  TYR A  92      12.137   6.838   5.765  1.00  0.300          C  
ATOM   1514  OH  TYR A  92      11.711   7.939   6.475  1.00  0.300          O  
ATOM   1515  H   TYR A  92      12.024   1.807   5.432  1.00  0.250          H  
ATOM   1516  HA  TYR A  92      11.480   3.036   2.798  1.00  0.260          H  
ATOM   1517 1HB  TYR A  92      14.013   2.812   4.473  1.00  0.360          H  
ATOM   1518 2HB  TYR A  92      13.934   3.605   2.913  1.00  0.360          H  
ATOM   1519  HD1 TYR A  92      13.022   3.710   6.344  1.00  0.360          H  
ATOM   1520  HD2 TYR A  92      12.795   5.780   2.654  1.00  0.360          H  
ATOM   1521  HE1 TYR A  92      12.334   5.664   7.443  1.00  0.360          H  
ATOM   1522  HE2 TYR A  92      12.061   7.805   3.897  1.00  0.360          H  
ATOM   1523  HH  TYR A  92      11.676   8.704   5.895  1.00  0.360          H  
ATOM   1524  N   GLY A  93      13.116   0.250   3.185  1.00  0.230          N  
ATOM   1525  CA  GLY A  93      13.646  -0.916   2.481  1.00  0.250          C  
ATOM   1526  C   GLY A  93      14.628  -1.697   3.331  1.00  0.240          C  
ATOM   1527  O   GLY A  93      14.716  -1.488   4.547  1.00  0.230          O  
ATOM   1528  H   GLY A  93      13.088   0.296   4.207  1.00  0.280          H  
ATOM   1529 1HA  GLY A  93      12.825  -1.566   2.182  1.00  0.300          H  
ATOM   1530 2HA  GLY A  93      14.141  -0.593   1.565  1.00  0.300          H  
ATOM   1531  N   VAL A  94      15.327  -2.640   2.698  1.00  0.270          N  
ATOM   1532  CA  VAL A  94      16.291  -3.456   3.432  1.00  0.290          C  
ATOM   1533  C   VAL A  94      17.652  -3.455   2.730  1.00  0.320          C  
ATOM   1534  O   VAL A  94      17.771  -3.603   1.505  1.00  0.360          O  
ATOM   1535  CB  VAL A  94      15.810  -4.915   3.672  1.00  0.400          C  
ATOM   1536  CG1 VAL A  94      16.876  -5.684   4.502  1.00  0.400          C  
ATOM   1537  CG2 VAL A  94      14.475  -4.933   4.398  1.00  0.400          C  
ATOM   1538  H   VAL A  94      15.195  -2.729   1.684  1.00  0.320          H  
ATOM   1539  HA  VAL A  94      16.438  -3.007   4.412  1.00  0.350          H  
ATOM   1540  HB  VAL A  94      15.709  -5.418   2.734  1.00  0.480          H  
ATOM   1541 1HG1 VAL A  94      16.541  -6.666   4.687  1.00  0.480          H  
ATOM   1542 2HG1 VAL A  94      17.835  -5.724   3.987  1.00  0.480          H  
ATOM   1543 3HG1 VAL A  94      16.999  -5.200   5.450  1.00  0.480          H  
ATOM   1544 1HG2 VAL A  94      14.177  -5.968   4.548  1.00  0.480          H  
ATOM   1545 2HG2 VAL A  94      14.570  -4.444   5.350  1.00  0.480          H  
ATOM   1546 3HG2 VAL A  94      13.728  -4.420   3.799  1.00  0.480          H  
ATOM   1547  N   CYS A  95      18.674  -3.230   3.533  1.00  0.390          N  
ATOM   1548  CA  CYS A  95      20.053  -3.196   3.120  1.00  0.440          C  
ATOM   1549  C   CYS A  95      20.842  -4.442   3.461  1.00  0.400          C  
ATOM   1550  O   CYS A  95      20.736  -5.022   4.544  1.00  0.360          O  
ATOM   1551  CB  CYS A  95      20.764  -2.019   3.729  1.00  0.600          C  
ATOM   1552  SG  CYS A  95      22.477  -1.939   3.297  1.00  0.600          S  
ATOM   1553  H   CYS A  95      18.473  -3.110   4.520  1.00  0.470          H  
ATOM   1554  HA  CYS A  95      20.069  -3.088   2.044  1.00  0.530          H  
ATOM   1555 1HB  CYS A  95      20.304  -1.122   3.387  1.00  0.720          H  
ATOM   1556 2HB  CYS A  95      20.673  -2.046   4.797  1.00  0.720          H  
ATOM   1557  HG  CYS A  95      22.264  -1.771   1.982  1.00  0.720          H  
ATOM   1558  N   PHE A  96      21.648  -4.859   2.514  1.00  0.460          N  
ATOM   1559  CA  PHE A  96      22.519  -5.992   2.708  1.00  0.460          C  
ATOM   1560  C   PHE A  96      23.921  -5.435   2.917  1.00  0.430          C  
ATOM   1561  O   PHE A  96      24.454  -4.767   2.029  1.00  0.480          O  
ATOM   1562  CB  PHE A  96      22.456  -6.879   1.466  1.00  0.640          C  
ATOM   1563  CG  PHE A  96      21.085  -7.496   1.234  1.00  0.640          C  
ATOM   1564  CD1 PHE A  96      20.081  -6.780   0.567  1.00  0.640          C  
ATOM   1565  CD2 PHE A  96      20.798  -8.782   1.656  1.00  0.640          C  
ATOM   1566  CE1 PHE A  96      18.842  -7.334   0.342  1.00  0.640          C  
ATOM   1567  CE2 PHE A  96      19.561  -9.338   1.417  1.00  0.640          C  
ATOM   1568  CZ  PHE A  96      18.582  -8.613   0.762  1.00  0.640          C  
ATOM   1569  H   PHE A  96      21.678  -4.351   1.640  1.00  0.550          H  
ATOM   1570  HA  PHE A  96      22.218  -6.554   3.595  1.00  0.550          H  
ATOM   1571 1HB  PHE A  96      22.725  -6.299   0.586  1.00  0.770          H  
ATOM   1572 2HB  PHE A  96      23.181  -7.686   1.564  1.00  0.770          H  
ATOM   1573  HD1 PHE A  96      20.283  -5.768   0.224  1.00  0.770          H  
ATOM   1574  HD2 PHE A  96      21.564  -9.363   2.181  1.00  0.770          H  
ATOM   1575  HE1 PHE A  96      18.073  -6.761  -0.174  1.00  0.770          H  
ATOM   1576  HE2 PHE A  96      19.350 -10.356   1.751  1.00  0.770          H  
ATOM   1577  HZ  PHE A  96      17.607  -9.062   0.583  1.00  0.770          H  
ATOM   1578  N   ARG A  97      24.495  -5.636   4.098  1.00  0.410          N  
ATOM   1579  CA  ARG A  97      25.812  -5.065   4.374  1.00  0.480          C  
ATOM   1580  C   ARG A  97      26.732  -6.091   4.983  1.00  0.400          C  
ATOM   1581  O   ARG A  97      26.443  -6.623   6.056  1.00  0.450          O  
ATOM   1582  CB  ARG A  97      25.694  -3.900   5.326  1.00  0.640          C  
ATOM   1583  CG  ARG A  97      26.969  -3.162   5.633  1.00  0.640          C  
ATOM   1584  CD  ARG A  97      26.707  -2.014   6.519  1.00  0.640          C  
ATOM   1585  NE  ARG A  97      26.303  -2.458   7.863  1.00  0.640          N  
ATOM   1586  CZ  ARG A  97      25.817  -1.660   8.838  1.00  0.640          C  
ATOM   1587  NH1 ARG A  97      25.664  -0.367   8.621  1.00  0.640          N  
ATOM   1588  NH2 ARG A  97      25.493  -2.175  10.025  1.00  0.640          N  
ATOM   1589  H   ARG A  97      24.019  -6.208   4.808  1.00  0.490          H  
ATOM   1590  HA  ARG A  97      26.252  -4.718   3.440  1.00  0.580          H  
ATOM   1591 1HB  ARG A  97      24.961  -3.186   4.953  1.00  0.770          H  
ATOM   1592 2HB  ARG A  97      25.343  -4.280   6.264  1.00  0.770          H  
ATOM   1593 1HG  ARG A  97      27.659  -3.827   6.156  1.00  0.770          H  
ATOM   1594 2HG  ARG A  97      27.432  -2.815   4.719  1.00  0.770          H  
ATOM   1595 1HD  ARG A  97      27.613  -1.413   6.608  1.00  0.770          H  
ATOM   1596 2HD  ARG A  97      25.903  -1.411   6.093  1.00  0.770          H  
ATOM   1597  HE  ARG A  97      26.412  -3.447   8.082  1.00  0.770          H  
ATOM   1598 1HH1 ARG A  97      25.905   0.043   7.723  1.00  0.770          H  
ATOM   1599 2HH1 ARG A  97      25.303   0.221   9.364  1.00  0.770          H  
ATOM   1600 1HH2 ARG A  97      25.603  -3.189  10.215  1.00  0.770          H  
ATOM   1601 2HH2 ARG A  97      25.130  -1.563  10.764  1.00  0.770          H  
ATOM   1602  N   ASP A  98      27.869  -6.334   4.348  1.00  0.430          N  
ATOM   1603  CA  ASP A  98      28.793  -7.325   4.860  1.00  0.530          C  
ATOM   1604  C   ASP A  98      28.020  -8.629   5.105  1.00  0.640          C  
ATOM   1605  O   ASP A  98      27.619  -9.293   4.148  1.00  1.410          O  
ATOM   1606  CB  ASP A  98      29.521  -6.779   6.087  1.00  0.700          C  
ATOM   1607  CG  ASP A  98      30.364  -5.526   5.713  1.00  0.700          C  
ATOM   1608  OD1 ASP A  98      30.811  -5.419   4.577  1.00  0.700          O  
ATOM   1609  OD2 ASP A  98      30.532  -4.687   6.562  1.00  0.700          O  
ATOM   1610  H   ASP A  98      28.085  -5.856   3.485  1.00  0.520          H  
ATOM   1611  HA  ASP A  98      29.547  -7.525   4.099  1.00  0.640          H  
ATOM   1612 1HB  ASP A  98      28.813  -6.501   6.867  1.00  0.840          H  
ATOM   1613 2HB  ASP A  98      30.187  -7.543   6.491  1.00  0.840          H  
ATOM   1614  N   VAL A  99      27.854  -9.039   6.356  1.00  0.550          N  
ATOM   1615  CA  VAL A  99      27.159 -10.293   6.638  1.00  0.530          C  
ATOM   1616  C   VAL A  99      25.849 -10.091   7.407  1.00  0.430          C  
ATOM   1617  O   VAL A  99      25.274 -11.059   7.904  1.00  0.410          O  
ATOM   1618  CB  VAL A  99      28.072 -11.243   7.436  1.00  0.750          C  
ATOM   1619  CG1 VAL A  99      29.298 -11.589   6.604  1.00  0.750          C  
ATOM   1620  CG2 VAL A  99      28.480 -10.587   8.764  1.00  0.750          C  
ATOM   1621  H   VAL A  99      28.181  -8.458   7.110  1.00  0.660          H  
ATOM   1622  HA  VAL A  99      26.917 -10.772   5.689  1.00  0.640          H  
ATOM   1623  HB  VAL A  99      27.532 -12.169   7.639  1.00  0.900          H  
ATOM   1624 1HG1 VAL A  99      29.935 -12.276   7.159  1.00  0.900          H  
ATOM   1625 2HG1 VAL A  99      28.979 -12.059   5.673  1.00  0.900          H  
ATOM   1626 3HG1 VAL A  99      29.856 -10.684   6.378  1.00  0.900          H  
ATOM   1627 1HG2 VAL A  99      29.113 -11.274   9.324  1.00  0.900          H  
ATOM   1628 2HG2 VAL A  99      29.028  -9.671   8.573  1.00  0.900          H  
ATOM   1629 3HG2 VAL A  99      27.595 -10.357   9.353  1.00  0.900          H  
ATOM   1630  N   GLU A 100      25.409  -8.838   7.524  1.00  0.440          N  
ATOM   1631  CA  GLU A 100      24.212  -8.436   8.270  1.00  0.400          C  
ATOM   1632  C   GLU A 100      23.016  -8.036   7.387  1.00  0.360          C  
ATOM   1633  O   GLU A 100      23.175  -7.480   6.290  1.00  0.340          O  
ATOM   1634  CB  GLU A 100      24.563  -7.239   9.156  1.00  0.580          C  
ATOM   1635  CG  GLU A 100      25.570  -7.498  10.272  1.00  0.580          C  
ATOM   1636  CD  GLU A 100      25.925  -6.218  10.998  1.00  0.580          C  
ATOM   1637  OE1 GLU A 100      25.519  -5.176  10.521  1.00  0.580          O  
ATOM   1638  OE2 GLU A 100      26.581  -6.274  12.009  1.00  0.580          O  
ATOM   1639  H   GLU A 100      25.932  -8.107   7.039  1.00  0.530          H  
ATOM   1640  HA  GLU A 100      23.903  -9.271   8.901  1.00  0.480          H  
ATOM   1641 1HB  GLU A 100      24.977  -6.453   8.527  1.00  0.690          H  
ATOM   1642 2HB  GLU A 100      23.652  -6.853   9.606  1.00  0.690          H  
ATOM   1643 1HG  GLU A 100      25.138  -8.207  10.979  1.00  0.690          H  
ATOM   1644 2HG  GLU A 100      26.469  -7.944   9.849  1.00  0.690          H  
ATOM   1645  N   ASN A 101      21.797  -8.271   7.896  1.00  0.380          N  
ATOM   1646  CA  ASN A 101      20.585  -7.807   7.186  1.00  0.350          C  
ATOM   1647  C   ASN A 101      19.992  -6.591   7.915  1.00  0.310          C  
ATOM   1648  O   ASN A 101      19.615  -6.689   9.083  1.00  0.310          O  
ATOM   1649  CB  ASN A 101      19.565  -8.925   7.004  1.00  0.500          C  
ATOM   1650  CG  ASN A 101      20.070 -10.043   6.136  1.00  0.500          C  
ATOM   1651  OD1 ASN A 101      20.659  -9.813   5.073  1.00  0.500          O  
ATOM   1652  ND2 ASN A 101      19.849 -11.262   6.556  1.00  0.500          N  
ATOM   1653  H   ASN A 101      21.730  -8.736   8.813  1.00  0.460          H  
ATOM   1654  HA  ASN A 101      20.869  -7.459   6.189  1.00  0.420          H  
ATOM   1655 1HB  ASN A 101      19.264  -9.324   7.957  1.00  0.600          H  
ATOM   1656 2HB  ASN A 101      18.682  -8.518   6.527  1.00  0.600          H  
ATOM   1657 1HD2 ASN A 101      20.167 -12.040   6.014  1.00  0.600          H  
ATOM   1658 2HD2 ASN A 101      19.362 -11.422   7.415  1.00  0.600          H  
ATOM   1659  N   ILE A 102      19.968  -5.420   7.266  1.00  0.300          N  
ATOM   1660  CA  ILE A 102      19.516  -4.201   7.945  1.00  0.280          C  
ATOM   1661  C   ILE A 102      18.217  -3.623   7.407  1.00  0.290          C  
ATOM   1662  O   ILE A 102      18.135  -3.172   6.265  1.00  0.350          O  
ATOM   1663  CB  ILE A 102      20.594  -3.093   7.844  1.00  0.400          C  
ATOM   1664  CG1 ILE A 102      21.898  -3.580   8.461  1.00  0.400          C  
ATOM   1665  CG2 ILE A 102      20.111  -1.763   8.525  1.00  0.400          C  
ATOM   1666  CD1 ILE A 102      22.892  -4.132   7.470  1.00  0.400          C  
ATOM   1667  H   ILE A 102      20.279  -5.367   6.292  1.00  0.360          H  
ATOM   1668  HA  ILE A 102      19.362  -4.433   8.991  1.00  0.340          H  
ATOM   1669  HB  ILE A 102      20.800  -2.910   6.809  1.00  0.480          H  
ATOM   1670 1HG1 ILE A 102      22.373  -2.756   8.982  1.00  0.480          H  
ATOM   1671 2HG1 ILE A 102      21.669  -4.365   9.171  1.00  0.480          H  
ATOM   1672 1HG2 ILE A 102      20.887  -1.005   8.429  1.00  0.480          H  
ATOM   1673 2HG2 ILE A 102      19.200  -1.394   8.051  1.00  0.480          H  
ATOM   1674 3HG2 ILE A 102      19.909  -1.949   9.582  1.00  0.480          H  
ATOM   1675 1HD1 ILE A 102      23.778  -4.447   8.015  1.00  0.480          H  
ATOM   1676 2HD1 ILE A 102      22.499  -4.979   6.926  1.00  0.480          H  
ATOM   1677 3HD1 ILE A 102      23.152  -3.352   6.761  1.00  0.480          H  
ATOM   1678  N   MET A 103      17.210  -3.564   8.250  1.00  0.250          N  
ATOM   1679  CA  MET A 103      15.934  -3.026   7.820  1.00  0.260          C  
ATOM   1680  C   MET A 103      15.944  -1.542   8.134  1.00  0.240          C  
ATOM   1681  O   MET A 103      16.375  -1.133   9.214  1.00  0.250          O  
ATOM   1682  CB  MET A 103      14.814  -3.758   8.537  1.00  0.360          C  
ATOM   1683  CG  MET A 103      13.453  -3.406   8.189  1.00  0.360          C  
ATOM   1684  SD  MET A 103      12.284  -4.316   9.172  1.00  0.360          S  
ATOM   1685  CE  MET A 103      12.309  -6.014   8.596  1.00  0.360          C  
ATOM   1686  H   MET A 103      17.344  -3.910   9.206  1.00  0.300          H  
ATOM   1687  HA  MET A 103      15.827  -3.142   6.746  1.00  0.310          H  
ATOM   1688 1HB  MET A 103      14.912  -4.800   8.337  1.00  0.430          H  
ATOM   1689 2HB  MET A 103      14.899  -3.616   9.561  1.00  0.430          H  
ATOM   1690 1HG  MET A 103      13.287  -2.341   8.351  1.00  0.430          H  
ATOM   1691 2HG  MET A 103      13.279  -3.644   7.151  1.00  0.430          H  
ATOM   1692 1HE  MET A 103      11.593  -6.602   9.178  1.00  0.430          H  
ATOM   1693 2HE  MET A 103      12.021  -6.034   7.588  1.00  0.430          H  
ATOM   1694 3HE  MET A 103      13.296  -6.446   8.706  1.00  0.430          H  
ATOM   1695  N   VAL A 104      15.487  -0.717   7.209  1.00  0.240          N  
ATOM   1696  CA  VAL A 104      15.506   0.710   7.463  1.00  0.230          C  
ATOM   1697  C   VAL A 104      14.092   1.256   7.544  1.00  0.220          C  
ATOM   1698  O   VAL A 104      13.349   1.186   6.554  1.00  0.250          O  
ATOM   1699  CB  VAL A 104      16.257   1.407   6.319  1.00  0.330          C  
ATOM   1700  CG1 VAL A 104      16.326   2.882   6.557  1.00  0.330          C  
ATOM   1701  CG2 VAL A 104      17.625   0.807   6.171  1.00  0.330          C  
ATOM   1702  H   VAL A 104      15.148  -1.077   6.312  1.00  0.290          H  
ATOM   1703  HA  VAL A 104      16.014   0.907   8.408  1.00  0.280          H  
ATOM   1704  HB  VAL A 104      15.703   1.259   5.399  1.00  0.390          H  
ATOM   1705 1HG1 VAL A 104      16.848   3.350   5.738  1.00  0.390          H  
ATOM   1706 2HG1 VAL A 104      15.335   3.305   6.640  1.00  0.390          H  
ATOM   1707 3HG1 VAL A 104      16.870   3.051   7.476  1.00  0.390          H  
ATOM   1708 1HG2 VAL A 104      18.120   1.304   5.356  1.00  0.390          H  
ATOM   1709 2HG2 VAL A 104      18.180   0.948   7.081  1.00  0.390          H  
ATOM   1710 3HG2 VAL A 104      17.552  -0.261   5.955  1.00  0.390          H  
ATOM   1711  N   GLU A 105      13.730   1.819   8.705  1.00  0.190          N  
ATOM   1712  CA  GLU A 105      12.367   2.330   8.904  1.00  0.200          C  
ATOM   1713  C   GLU A 105      12.381   3.729   9.508  1.00  0.170          C  
ATOM   1714  O   GLU A 105      13.369   4.172  10.089  1.00  0.200          O  
ATOM   1715  CB  GLU A 105      11.467   1.385   9.753  1.00  0.280          C  
ATOM   1716  CG  GLU A 105      11.818   1.185  11.252  1.00  0.280          C  
ATOM   1717  CD  GLU A 105      10.811   0.216  12.028  1.00  0.280          C  
ATOM   1718  OE1 GLU A 105       9.871  -0.307  11.448  1.00  0.280          O  
ATOM   1719  OE2 GLU A 105      11.021   0.019  13.207  1.00  0.280          O  
ATOM   1720  H   GLU A 105      14.424   1.846   9.465  1.00  0.230          H  
ATOM   1721  HA  GLU A 105      11.887   2.414   7.932  1.00  0.240          H  
ATOM   1722 1HB  GLU A 105      10.444   1.735   9.698  1.00  0.330          H  
ATOM   1723 2HB  GLU A 105      11.482   0.397   9.293  1.00  0.330          H  
ATOM   1724 1HG  GLU A 105      12.833   0.784  11.326  1.00  0.330          H  
ATOM   1725 2HG  GLU A 105      11.812   2.163  11.744  1.00  0.330          H  
ATOM   1726  N   GLU A 106      11.271   4.427   9.349  1.00  0.160          N  
ATOM   1727  CA  GLU A 106      11.079   5.796   9.824  1.00  0.170          C  
ATOM   1728  C   GLU A 106      11.442   6.032  11.275  1.00  0.160          C  
ATOM   1729  O   GLU A 106      10.987   5.322  12.173  1.00  0.150          O  
ATOM   1730  CB  GLU A 106       9.620   6.133   9.574  1.00  0.230          C  
ATOM   1731  CG  GLU A 106       9.144   7.446  10.012  1.00  0.230          C  
ATOM   1732  CD  GLU A 106       7.684   7.581   9.754  1.00  0.230          C  
ATOM   1733  OE1 GLU A 106       7.079   6.671   9.201  1.00  0.230          O  
ATOM   1734  OE2 GLU A 106       7.130   8.579  10.144  1.00  0.230          O  
ATOM   1735  H   GLU A 106      10.505   3.981   8.832  1.00  0.190          H  
ATOM   1736  HA  GLU A 106      11.700   6.469   9.240  1.00  0.200          H  
ATOM   1737 1HB  GLU A 106       9.455   6.092   8.500  1.00  0.280          H  
ATOM   1738 2HB  GLU A 106       9.003   5.393   9.998  1.00  0.280          H  
ATOM   1739 1HG  GLU A 106       9.323   7.570  11.082  1.00  0.280          H  
ATOM   1740 2HG  GLU A 106       9.691   8.224   9.481  1.00  0.280          H  
ATOM   1741  N   PHE A 107      12.258   7.074  11.515  1.00  0.180          N  
ATOM   1742  CA  PHE A 107      12.622   7.401  12.878  1.00  0.160          C  
ATOM   1743  C   PHE A 107      11.460   8.117  13.544  1.00  0.170          C  
ATOM   1744  O   PHE A 107      10.907   9.068  12.990  1.00  0.230          O  
ATOM   1745  CB  PHE A 107      13.850   8.315  12.924  1.00  0.230          C  
ATOM   1746  CG  PHE A 107      14.424   8.473  14.294  1.00  0.230          C  
ATOM   1747  CD1 PHE A 107      15.446   7.626  14.700  1.00  0.230          C  
ATOM   1748  CD2 PHE A 107      13.947   9.402  15.196  1.00  0.230          C  
ATOM   1749  CE1 PHE A 107      15.970   7.698  15.954  1.00  0.230          C  
ATOM   1750  CE2 PHE A 107      14.485   9.468  16.462  1.00  0.230          C  
ATOM   1751  CZ  PHE A 107      15.489   8.615  16.838  1.00  0.230          C  
ATOM   1752  H   PHE A 107      12.670   7.629  10.756  1.00  0.220          H  
ATOM   1753  HA  PHE A 107      12.803   6.494  13.424  1.00  0.190          H  
ATOM   1754 1HB  PHE A 107      14.617   7.913  12.288  1.00  0.280          H  
ATOM   1755 2HB  PHE A 107      13.592   9.302  12.539  1.00  0.280          H  
ATOM   1756  HD1 PHE A 107      15.843   6.897  14.000  1.00  0.280          H  
ATOM   1757  HD2 PHE A 107      13.139  10.088  14.910  1.00  0.280          H  
ATOM   1758  HE1 PHE A 107      16.764   7.029  16.250  1.00  0.280          H  
ATOM   1759  HE2 PHE A 107      14.123  10.197  17.170  1.00  0.280          H  
ATOM   1760  HZ  PHE A 107      15.902   8.678  17.844  1.00  0.280          H  
ATOM   1761  N   VAL A 108      11.097   7.685  14.738  1.00  0.160          N  
ATOM   1762  CA  VAL A 108      10.021   8.323  15.471  1.00  0.160          C  
ATOM   1763  C   VAL A 108      10.615   8.889  16.768  1.00  0.170          C  
ATOM   1764  O   VAL A 108      11.155   8.151  17.596  1.00  0.180          O  
ATOM   1765  CB  VAL A 108       8.882   7.320  15.689  1.00  0.220          C  
ATOM   1766  CG1 VAL A 108       7.780   7.955  16.445  1.00  0.220          C  
ATOM   1767  CG2 VAL A 108       8.361   6.797  14.324  1.00  0.220          C  
ATOM   1768  H   VAL A 108      11.588   6.899  15.143  1.00  0.190          H  
ATOM   1769  HA  VAL A 108       9.630   9.152  14.880  1.00  0.190          H  
ATOM   1770  HB  VAL A 108       9.255   6.511  16.264  1.00  0.270          H  
ATOM   1771 1HG1 VAL A 108       6.976   7.249  16.613  1.00  0.270          H  
ATOM   1772 2HG1 VAL A 108       8.168   8.290  17.392  1.00  0.270          H  
ATOM   1773 3HG1 VAL A 108       7.400   8.794  15.878  1.00  0.270          H  
ATOM   1774 1HG2 VAL A 108       7.560   6.078  14.488  1.00  0.270          H  
ATOM   1775 2HG2 VAL A 108       7.985   7.630  13.730  1.00  0.270          H  
ATOM   1776 3HG2 VAL A 108       9.169   6.309  13.778  1.00  0.270          H  
ATOM   1777  N   GLU A 109      10.479  10.200  16.947  1.00  0.170          N  
ATOM   1778  CA  GLU A 109      11.162  10.931  18.020  1.00  0.200          C  
ATOM   1779  C   GLU A 109      10.884  10.549  19.473  1.00  0.210          C  
ATOM   1780  O   GLU A 109      11.793  10.640  20.298  1.00  0.230          O  
ATOM   1781  CB  GLU A 109      10.904  12.428  17.856  1.00  0.270          C  
ATOM   1782  CG  GLU A 109      11.601  13.069  16.643  1.00  0.270          C  
ATOM   1783  CD  GLU A 109      13.115  13.037  16.730  1.00  0.270          C  
ATOM   1784  OE1 GLU A 109      13.644  13.331  17.767  1.00  0.270          O  
ATOM   1785  OE2 GLU A 109      13.742  12.717  15.747  1.00  0.270          O  
ATOM   1786  H   GLU A 109       9.957  10.716  16.253  1.00  0.200          H  
ATOM   1787  HA  GLU A 109      12.222  10.784  17.871  1.00  0.240          H  
ATOM   1788 1HB  GLU A 109       9.830  12.600  17.754  1.00  0.320          H  
ATOM   1789 2HB  GLU A 109      11.233  12.954  18.753  1.00  0.320          H  
ATOM   1790 1HG  GLU A 109      11.299  12.537  15.741  1.00  0.320          H  
ATOM   1791 2HG  GLU A 109      11.270  14.102  16.550  1.00  0.320          H  
ATOM   1792  N   GLY A 110       9.679  10.121  19.831  1.00  0.200          N  
ATOM   1793  CA  GLY A 110       9.440   9.792  21.228  1.00  0.210          C  
ATOM   1794  C   GLY A 110       9.915   8.384  21.608  1.00  0.200          C  
ATOM   1795  O   GLY A 110       9.888   8.022  22.791  1.00  0.210          O  
ATOM   1796  H   GLY A 110       8.898  10.029  19.184  1.00  0.240          H  
ATOM   1797 1HA  GLY A 110       9.935  10.528  21.860  1.00  0.250          H  
ATOM   1798 2HA  GLY A 110       8.374   9.883  21.424  1.00  0.250          H  
ATOM   1799  N   GLY A 111      10.340   7.597  20.614  1.00  0.190          N  
ATOM   1800  CA  GLY A 111      10.779   6.232  20.834  1.00  0.190          C  
ATOM   1801  C   GLY A 111       9.614   5.340  21.268  1.00  0.180          C  
ATOM   1802  O   GLY A 111       8.444   5.712  21.119  1.00  0.170          O  
ATOM   1803  H   GLY A 111      10.417   7.978  19.666  1.00  0.230          H  
ATOM   1804 1HA  GLY A 111      11.216   5.855  19.909  1.00  0.230          H  
ATOM   1805 2HA  GLY A 111      11.560   6.239  21.593  1.00  0.230          H  
ATOM   1806  N   PRO A 112       9.914   4.132  21.788  1.00  0.180          N  
ATOM   1807  CA  PRO A 112       8.969   3.123  22.250  1.00  0.180          C  
ATOM   1808  C   PRO A 112       8.030   3.697  23.288  1.00  0.170          C  
ATOM   1809  O   PRO A 112       8.476   4.394  24.213  1.00  0.170          O  
ATOM   1810  CB  PRO A 112       9.896   2.062  22.848  1.00  0.270          C  
ATOM   1811  CG  PRO A 112      11.195   2.227  22.094  1.00  0.270          C  
ATOM   1812  CD  PRO A 112      11.328   3.716  21.893  1.00  0.270          C  
ATOM   1813  HA  PRO A 112       8.403   2.706  21.413  1.00  0.220          H  
ATOM   1814 1HB  PRO A 112      10.001   2.221  23.930  1.00  0.320          H  
ATOM   1815 2HB  PRO A 112       9.445   1.062  22.724  1.00  0.320          H  
ATOM   1816 1HG  PRO A 112      12.024   1.790  22.673  1.00  0.320          H  
ATOM   1817 2HG  PRO A 112      11.142   1.671  21.145  1.00  0.320          H  
ATOM   1818 1HD  PRO A 112      11.801   4.176  22.775  1.00  0.320          H  
ATOM   1819 2HD  PRO A 112      11.885   3.903  20.967  1.00  0.320          H  
ATOM   1820  N   LEU A 113       6.755   3.371  23.147  1.00  0.170          N  
ATOM   1821  CA  LEU A 113       5.749   3.864  24.048  1.00  0.180          C  
ATOM   1822  C   LEU A 113       5.949   3.305  25.460  1.00  0.170          C  
ATOM   1823  O   LEU A 113       5.752   4.032  26.429  1.00  0.160          O  
ATOM   1824  CB  LEU A 113       4.342   3.515  23.543  1.00  0.250          C  
ATOM   1825  CG  LEU A 113       3.159   4.256  24.217  1.00  0.250          C  
ATOM   1826  CD1 LEU A 113       3.267   5.783  23.876  1.00  0.250          C  
ATOM   1827  CD2 LEU A 113       1.855   3.664  23.774  1.00  0.250          C  
ATOM   1828  H   LEU A 113       6.484   2.820  22.333  1.00  0.200          H  
ATOM   1829  HA  LEU A 113       5.867   4.938  24.088  1.00  0.220          H  
ATOM   1830 1HB  LEU A 113       4.309   3.746  22.476  1.00  0.300          H  
ATOM   1831 2HB  LEU A 113       4.191   2.444  23.660  1.00  0.300          H  
ATOM   1832  HG  LEU A 113       3.228   4.164  25.282  1.00  0.300          H  
ATOM   1833 1HD1 LEU A 113       2.468   6.310  24.312  1.00  0.300          H  
ATOM   1834 2HD1 LEU A 113       4.187   6.212  24.235  1.00  0.300          H  
ATOM   1835 3HD1 LEU A 113       3.211   5.908  22.797  1.00  0.300          H  
ATOM   1836 1HD2 LEU A 113       1.058   4.202  24.276  1.00  0.300          H  
ATOM   1837 2HD2 LEU A 113       1.746   3.756  22.692  1.00  0.300          H  
ATOM   1838 3HD2 LEU A 113       1.823   2.613  24.058  1.00  0.300          H  
ATOM   1839  N   ASP A 114       6.353   2.021  25.603  1.00  0.180          N  
ATOM   1840  CA  ASP A 114       6.524   1.470  26.958  1.00  0.200          C  
ATOM   1841  C   ASP A 114       7.437   2.368  27.779  1.00  0.210          C  
ATOM   1842  O   ASP A 114       7.115   2.742  28.911  1.00  0.220          O  
ATOM   1843  CB  ASP A 114       7.133   0.050  26.987  1.00  0.270          C  
ATOM   1844  CG  ASP A 114       8.531  -0.132  26.338  1.00  0.270          C  
ATOM   1845  OD1 ASP A 114       8.982   0.741  25.630  1.00  0.270          O  
ATOM   1846  OD2 ASP A 114       9.165  -1.145  26.628  1.00  0.270          O  
ATOM   1847  H   ASP A 114       6.499   1.447  24.768  1.00  0.220          H  
ATOM   1848  HA  ASP A 114       5.552   1.430  27.443  1.00  0.240          H  
ATOM   1849 1HB  ASP A 114       7.194  -0.283  28.022  1.00  0.330          H  
ATOM   1850 2HB  ASP A 114       6.468  -0.627  26.482  1.00  0.330          H  
ATOM   1851  N   LEU A 115       8.560   2.741  27.173  1.00  0.210          N  
ATOM   1852  CA  LEU A 115       9.574   3.575  27.782  1.00  0.240          C  
ATOM   1853  C   LEU A 115       9.000   4.927  28.139  1.00  0.220          C  
ATOM   1854  O   LEU A 115       9.214   5.422  29.252  1.00  0.240          O  
ATOM   1855  CB  LEU A 115      10.763   3.719  26.820  1.00  0.320          C  
ATOM   1856  CG  LEU A 115      11.937   4.623  27.258  1.00  0.320          C  
ATOM   1857  CD1 LEU A 115      12.576   4.108  28.544  1.00  0.320          C  
ATOM   1858  CD2 LEU A 115      12.948   4.686  26.119  1.00  0.320          C  
ATOM   1859  H   LEU A 115       8.723   2.337  26.249  1.00  0.250          H  
ATOM   1860  HA  LEU A 115       9.904   3.081  28.691  1.00  0.290          H  
ATOM   1861 1HB  LEU A 115      11.157   2.720  26.623  1.00  0.390          H  
ATOM   1862 2HB  LEU A 115      10.386   4.114  25.876  1.00  0.390          H  
ATOM   1863  HG  LEU A 115      11.576   5.597  27.447  1.00  0.390          H  
ATOM   1864 1HD1 LEU A 115      13.396   4.770  28.826  1.00  0.390          H  
ATOM   1865 2HD1 LEU A 115      11.845   4.093  29.350  1.00  0.390          H  
ATOM   1866 3HD1 LEU A 115      12.962   3.102  28.385  1.00  0.390          H  
ATOM   1867 1HD2 LEU A 115      13.775   5.340  26.401  1.00  0.390          H  
ATOM   1868 2HD2 LEU A 115      13.329   3.686  25.910  1.00  0.390          H  
ATOM   1869 3HD2 LEU A 115      12.458   5.083  25.228  1.00  0.390          H  
ATOM   1870  N   PHE A 116       8.262   5.531  27.206  1.00  0.190          N  
ATOM   1871  CA  PHE A 116       7.626   6.814  27.465  1.00  0.190          C  
ATOM   1872  C   PHE A 116       6.741   6.733  28.691  1.00  0.190          C  
ATOM   1873  O   PHE A 116       6.859   7.558  29.596  1.00  0.220          O  
ATOM   1874  CB  PHE A 116       6.782   7.240  26.270  1.00  0.270          C  
ATOM   1875  CG  PHE A 116       6.018   8.519  26.432  1.00  0.270          C  
ATOM   1876  CD1 PHE A 116       6.649   9.742  26.267  1.00  0.270          C  
ATOM   1877  CD2 PHE A 116       4.652   8.508  26.707  1.00  0.270          C  
ATOM   1878  CE1 PHE A 116       5.935  10.915  26.355  1.00  0.270          C  
ATOM   1879  CE2 PHE A 116       3.955   9.686  26.797  1.00  0.270          C  
ATOM   1880  CZ  PHE A 116       4.590  10.879  26.610  1.00  0.270          C  
ATOM   1881  H   PHE A 116       8.168   5.086  26.281  1.00  0.230          H  
ATOM   1882  HA  PHE A 116       8.388   7.563  27.648  1.00  0.230          H  
ATOM   1883 1HB  PHE A 116       7.421   7.329  25.389  1.00  0.320          H  
ATOM   1884 2HB  PHE A 116       6.067   6.462  26.053  1.00  0.320          H  
ATOM   1885  HD1 PHE A 116       7.716   9.770  26.046  1.00  0.320          H  
ATOM   1886  HD2 PHE A 116       4.134   7.557  26.839  1.00  0.320          H  
ATOM   1887  HE1 PHE A 116       6.438  11.869  26.208  1.00  0.320          H  
ATOM   1888  HE2 PHE A 116       2.894   9.680  27.008  1.00  0.320          H  
ATOM   1889  HZ  PHE A 116       4.026  11.796  26.662  1.00  0.320          H  
ATOM   1890  N   MET A 117       5.862   5.738  28.720  1.00  0.180          N  
ATOM   1891  CA  MET A 117       4.912   5.591  29.807  1.00  0.190          C  
ATOM   1892  C   MET A 117       5.584   5.326  31.141  1.00  0.240          C  
ATOM   1893  O   MET A 117       5.144   5.849  32.164  1.00  0.250          O  
ATOM   1894  CB  MET A 117       3.953   4.497  29.477  1.00  0.260          C  
ATOM   1895  CG  MET A 117       3.046   4.843  28.347  1.00  0.260          C  
ATOM   1896  SD  MET A 117       1.778   3.670  28.124  1.00  0.260          S  
ATOM   1897  CE  MET A 117       2.685   2.210  27.614  1.00  0.260          C  
ATOM   1898  H   MET A 117       5.845   5.075  27.940  1.00  0.220          H  
ATOM   1899  HA  MET A 117       4.361   6.523  29.902  1.00  0.230          H  
ATOM   1900 1HB  MET A 117       4.527   3.611  29.228  1.00  0.310          H  
ATOM   1901 2HB  MET A 117       3.358   4.284  30.338  1.00  0.310          H  
ATOM   1902 1HG  MET A 117       2.593   5.807  28.536  1.00  0.310          H  
ATOM   1903 2HG  MET A 117       3.622   4.918  27.437  1.00  0.310          H  
ATOM   1904 1HE  MET A 117       1.999   1.415  27.449  1.00  0.310          H  
ATOM   1905 2HE  MET A 117       3.241   2.404  26.708  1.00  0.310          H  
ATOM   1906 3HE  MET A 117       3.365   1.911  28.391  1.00  0.310          H  
ATOM   1907  N   HIS A 118       6.689   4.574  31.150  1.00  0.280          N  
ATOM   1908  CA  HIS A 118       7.375   4.371  32.416  1.00  0.350          C  
ATOM   1909  C   HIS A 118       7.924   5.705  32.903  1.00  0.400          C  
ATOM   1910  O   HIS A 118       7.717   6.099  34.054  1.00  0.520          O  
ATOM   1911  CB  HIS A 118       8.563   3.400  32.287  1.00  0.460          C  
ATOM   1912  CG  HIS A 118       8.244   1.937  32.246  1.00  0.460          C  
ATOM   1913  ND1 HIS A 118       7.747   1.261  33.343  1.00  0.460          N  
ATOM   1914  CD2 HIS A 118       8.391   1.009  31.268  1.00  0.460          C  
ATOM   1915  CE1 HIS A 118       7.595  -0.011  33.042  1.00  0.460          C  
ATOM   1916  NE2 HIS A 118       7.982  -0.193  31.789  1.00  0.460          N  
ATOM   1917  H   HIS A 118       6.989   4.088  30.301  1.00  0.340          H  
ATOM   1918  HA  HIS A 118       6.677   3.981  33.157  1.00  0.420          H  
ATOM   1919 1HB  HIS A 118       9.102   3.638  31.368  1.00  0.550          H  
ATOM   1920 2HB  HIS A 118       9.250   3.570  33.113  1.00  0.550          H  
ATOM   1921  HD2 HIS A 118       8.772   1.180  30.261  1.00  0.550          H  
ATOM   1922  HE1 HIS A 118       7.217  -0.782  33.716  1.00  0.550          H  
ATOM   1923  HE2 HIS A 118       7.981  -1.077  31.288  1.00  0.550          H  
ATOM   1924  N   ARG A 119       8.557   6.461  31.999  1.00  0.350          N  
ATOM   1925  CA  ARG A 119       9.130   7.759  32.350  1.00  0.390          C  
ATOM   1926  C   ARG A 119       8.066   8.756  32.803  1.00  0.390          C  
ATOM   1927  O   ARG A 119       8.306   9.583  33.686  1.00  0.460          O  
ATOM   1928  CB  ARG A 119       9.884   8.345  31.165  1.00  0.530          C  
ATOM   1929  CG  ARG A 119      11.195   7.648  30.821  1.00  0.530          C  
ATOM   1930  CD  ARG A 119      11.849   8.253  29.631  1.00  0.530          C  
ATOM   1931  NE  ARG A 119      11.117   7.964  28.400  1.00  0.530          N  
ATOM   1932  CZ  ARG A 119      11.396   8.488  27.176  1.00  0.530          C  
ATOM   1933  NH1 ARG A 119      12.389   9.343  27.034  1.00  0.530          N  
ATOM   1934  NH2 ARG A 119      10.674   8.135  26.115  1.00  0.530          N  
ATOM   1935  H   ARG A 119       8.678   6.103  31.046  1.00  0.420          H  
ATOM   1936  HA  ARG A 119       9.832   7.610  33.168  1.00  0.470          H  
ATOM   1937 1HB  ARG A 119       9.248   8.299  30.282  1.00  0.640          H  
ATOM   1938 2HB  ARG A 119      10.100   9.394  31.353  1.00  0.640          H  
ATOM   1939 1HG  ARG A 119      11.876   7.728  31.665  1.00  0.640          H  
ATOM   1940 2HG  ARG A 119      11.007   6.597  30.608  1.00  0.640          H  
ATOM   1941 1HD  ARG A 119      11.896   9.332  29.761  1.00  0.640          H  
ATOM   1942 2HD  ARG A 119      12.857   7.848  29.532  1.00  0.640          H  
ATOM   1943  HE  ARG A 119      10.353   7.289  28.467  1.00  0.640          H  
ATOM   1944 1HH1 ARG A 119      12.946   9.616  27.830  1.00  0.640          H  
ATOM   1945 2HH1 ARG A 119      12.597   9.728  26.122  1.00  0.640          H  
ATOM   1946 1HH2 ARG A 119       9.909   7.475  26.211  1.00  0.640          H  
ATOM   1947 2HH2 ARG A 119      10.882   8.515  25.193  1.00  0.640          H  
ATOM   1948  N   LYS A 120       6.886   8.657  32.203  1.00  0.340          N  
ATOM   1949  CA  LYS A 120       5.766   9.524  32.487  1.00  0.370          C  
ATOM   1950  C   LYS A 120       4.738   8.969  33.460  1.00  0.520          C  
ATOM   1951  O   LYS A 120       3.679   9.573  33.579  1.00  0.980          O  
ATOM   1952  CB  LYS A 120       5.050   9.905  31.189  1.00  0.510          C  
ATOM   1953  CG  LYS A 120       5.861  10.682  30.164  1.00  0.510          C  
ATOM   1954  CD  LYS A 120       6.240  12.081  30.639  1.00  0.510          C  
ATOM   1955  CE  LYS A 120       6.939  12.860  29.532  1.00  0.510          C  
ATOM   1956  NZ  LYS A 120       7.375  14.219  29.988  1.00  0.510          N  
ATOM   1957  H   LYS A 120       6.793   7.981  31.439  1.00  0.410          H  
ATOM   1958  HA  LYS A 120       6.160  10.427  32.946  1.00  0.440          H  
ATOM   1959 1HB  LYS A 120       4.735   8.989  30.699  1.00  0.610          H  
ATOM   1960 2HB  LYS A 120       4.167  10.480  31.410  1.00  0.610          H  
ATOM   1961 1HG  LYS A 120       6.766  10.123  29.914  1.00  0.610          H  
ATOM   1962 2HG  LYS A 120       5.265  10.772  29.279  1.00  0.610          H  
ATOM   1963 1HD  LYS A 120       5.341  12.618  30.947  1.00  0.610          H  
ATOM   1964 2HD  LYS A 120       6.918  12.014  31.487  1.00  0.610          H  
ATOM   1965 1HE  LYS A 120       7.811  12.296  29.202  1.00  0.610          H  
ATOM   1966 2HE  LYS A 120       6.257  12.974  28.692  1.00  0.610          H  
ATOM   1967 1HZ  LYS A 120       7.835  14.700  29.226  1.00  0.610          H  
ATOM   1968 2HZ  LYS A 120       6.571  14.755  30.285  1.00  0.610          H  
ATOM   1969 3HZ  LYS A 120       8.020  14.127  30.761  1.00  0.610          H  
ATOM   1970  N   SER A 121       4.995   7.854  34.140  1.00  0.360          N  
ATOM   1971  CA  SER A 121       4.046   7.270  35.106  1.00  0.440          C  
ATOM   1972  C   SER A 121       3.592   8.208  36.227  1.00  0.610          C  
ATOM   1973  O   SER A 121       4.513   8.510  36.987  1.00  1.720          O  
ATOM   1974  CB  SER A 121       4.600   6.053  35.804  1.00  0.580          C  
ATOM   1975  OG  SER A 121       3.630   5.524  36.724  1.00  0.580          O  
ATOM   1976  H   SER A 121       5.893   7.372  34.006  1.00  0.430          H  
ATOM   1977  HA  SER A 121       3.160   6.963  34.547  1.00  0.530          H  
ATOM   1978 1HB  SER A 121       4.856   5.298  35.057  1.00  0.700          H  
ATOM   1979 2HB  SER A 121       5.515   6.316  36.331  1.00  0.700          H  
ATOM   1980  HG  SER A 121       3.424   6.218  37.420  1.00  0.700          H  
ATOM   1981  N   ASP A 122       2.860   9.240  35.912  1.00  0.620          N  
ATOM   1982  CA  ASP A 122       1.669   9.531  36.683  1.00  0.620          C  
ATOM   1983  C   ASP A 122       1.141  10.776  36.030  1.00  0.590          C  
ATOM   1984  O   ASP A 122       0.246  11.449  36.520  1.00  1.330          O  
ATOM   1985  CB  ASP A 122       1.937   9.684  38.191  1.00  0.870          C  
ATOM   1986  CG  ASP A 122       2.271   8.315  38.947  1.00  0.870          C  
ATOM   1987  OD1 ASP A 122       2.023   7.231  38.411  1.00  0.870          O  
ATOM   1988  OD2 ASP A 122       2.733   8.398  40.060  1.00  0.870          O  
ATOM   1989  H   ASP A 122       3.337  10.096  35.642  1.00  0.740          H  
ATOM   1990  HA  ASP A 122       0.939   8.732  36.547  1.00  0.740          H  
ATOM   1991 1HB  ASP A 122       2.781  10.364  38.332  1.00  1.040          H  
ATOM   1992 2HB  ASP A 122       1.071  10.141  38.668  1.00  1.040          H  
ATOM   1993  N   ALA A 123       1.802  11.124  34.940  1.00  0.530          N  
ATOM   1994  CA  ALA A 123       1.500  12.311  34.143  1.00  0.510          C  
ATOM   1995  C   ALA A 123       0.475  12.061  33.051  1.00  0.330          C  
ATOM   1996  O   ALA A 123       0.039  12.996  32.379  1.00  0.510          O  
ATOM   1997  CB  ALA A 123       2.772  12.831  33.487  1.00  0.720          C  
ATOM   1998  H   ALA A 123       2.542  10.492  34.628  1.00  0.640          H  
ATOM   1999  HA  ALA A 123       1.100  13.071  34.814  1.00  0.610          H  
ATOM   2000 1HB  ALA A 123       2.546  13.733  32.921  1.00  0.870          H  
ATOM   2001 2HB  ALA A 123       3.512  13.054  34.251  1.00  0.870          H  
ATOM   2002 3HB  ALA A 123       3.159  12.069  32.816  1.00  0.870          H  
ATOM   2003  N   LEU A 124       0.126  10.808  32.828  1.00  0.330          N  
ATOM   2004  CA  LEU A 124      -0.761  10.485  31.730  1.00  0.240          C  
ATOM   2005  C   LEU A 124      -2.145  10.171  32.259  1.00  0.250          C  
ATOM   2006  O   LEU A 124      -2.297   9.487  33.273  1.00  0.280          O  
ATOM   2007  CB  LEU A 124      -0.154   9.312  30.951  1.00  0.370          C  
ATOM   2008  CG  LEU A 124       1.315   9.552  30.439  1.00  0.370          C  
ATOM   2009  CD1 LEU A 124       1.843   8.293  29.807  1.00  0.370          C  
ATOM   2010  CD2 LEU A 124       1.363  10.709  29.427  1.00  0.370          C  
ATOM   2011  H   LEU A 124       0.483  10.082  33.431  1.00  0.400          H  
ATOM   2012  HA  LEU A 124      -0.856  11.347  31.075  1.00  0.290          H  
ATOM   2013 1HB  LEU A 124      -0.146   8.434  31.592  1.00  0.450          H  
ATOM   2014 2HB  LEU A 124      -0.785   9.106  30.081  1.00  0.450          H  
ATOM   2015  HG  LEU A 124       1.950   9.789  31.289  1.00  0.450          H  
ATOM   2016 1HD1 LEU A 124       2.860   8.456  29.469  1.00  0.450          H  
ATOM   2017 2HD1 LEU A 124       1.828   7.479  30.535  1.00  0.450          H  
ATOM   2018 3HD1 LEU A 124       1.231   8.037  28.970  1.00  0.450          H  
ATOM   2019 1HD2 LEU A 124       2.388  10.850  29.103  1.00  0.450          H  
ATOM   2020 2HD2 LEU A 124       0.740  10.476  28.566  1.00  0.450          H  
ATOM   2021 3HD2 LEU A 124       1.014  11.628  29.886  1.00  0.450          H  
ATOM   2022  N   THR A 125      -3.154  10.628  31.534  1.00  0.260          N  
ATOM   2023  CA  THR A 125      -4.544  10.435  31.910  1.00  0.270          C  
ATOM   2024  C   THR A 125      -5.252   9.403  31.041  1.00  0.240          C  
ATOM   2025  O   THR A 125      -4.726   8.974  30.006  1.00  0.260          O  
ATOM   2026  CB  THR A 125      -5.269  11.786  31.839  1.00  0.370          C  
ATOM   2027  OG1 THR A 125      -5.284  12.240  30.474  1.00  0.370          O  
ATOM   2028  CG2 THR A 125      -4.524  12.805  32.693  1.00  0.370          C  
ATOM   2029  H   THR A 125      -2.959  11.182  30.712  1.00  0.310          H  
ATOM   2030  HA  THR A 125      -4.578  10.083  32.942  1.00  0.320          H  
ATOM   2031  HB  THR A 125      -6.284  11.682  32.207  1.00  0.450          H  
ATOM   2032  HG1 THR A 125      -5.849  13.021  30.402  1.00  0.450          H  
ATOM   2033 1HG2 THR A 125      -5.036  13.764  32.639  1.00  0.450          H  
ATOM   2034 2HG2 THR A 125      -4.500  12.462  33.726  1.00  0.450          H  
ATOM   2035 3HG2 THR A 125      -3.503  12.927  32.334  1.00  0.450          H  
ATOM   2036  N   THR A 126      -6.457   9.013  31.451  1.00  0.250          N  
ATOM   2037  CA  THR A 126      -7.208   8.026  30.701  1.00  0.240          C  
ATOM   2038  C   THR A 126      -7.527   8.448  29.249  1.00  0.230          C  
ATOM   2039  O   THR A 126      -7.380   7.616  28.356  1.00  0.220          O  
ATOM   2040  CB  THR A 126      -8.463   7.575  31.489  1.00  0.340          C  
ATOM   2041  OG1 THR A 126      -8.056   6.944  32.715  1.00  0.340          O  
ATOM   2042  CG2 THR A 126      -9.213   6.616  30.672  1.00  0.340          C  
ATOM   2043  H   THR A 126      -6.843   9.378  32.311  1.00  0.300          H  
ATOM   2044  HA  THR A 126      -6.584   7.137  30.631  1.00  0.290          H  
ATOM   2045  HB  THR A 126      -9.092   8.400  31.734  1.00  0.410          H  
ATOM   2046  HG1 THR A 126      -8.832   6.769  33.261  1.00  0.410          H  
ATOM   2047 1HG2 THR A 126     -10.088   6.278  31.221  1.00  0.410          H  
ATOM   2048 2HG2 THR A 126      -9.532   7.099  29.757  1.00  0.410          H  
ATOM   2049 3HG2 THR A 126      -8.582   5.761  30.431  1.00  0.410          H  
ATOM   2050  N   PRO A 127      -8.023   9.675  28.943  1.00  0.230          N  
ATOM   2051  CA  PRO A 127      -8.248  10.129  27.578  1.00  0.220          C  
ATOM   2052  C   PRO A 127      -7.009   9.979  26.683  1.00  0.190          C  
ATOM   2053  O   PRO A 127      -7.140   9.675  25.497  1.00  0.200          O  
ATOM   2054  CB  PRO A 127      -8.619  11.600  27.778  1.00  0.330          C  
ATOM   2055  CG  PRO A 127      -9.254  11.635  29.144  1.00  0.330          C  
ATOM   2056  CD  PRO A 127      -8.449  10.656  29.965  1.00  0.330          C  
ATOM   2057  HA  PRO A 127      -9.097   9.570  27.156  1.00  0.260          H  
ATOM   2058 1HB  PRO A 127      -7.716  12.228  27.708  1.00  0.400          H  
ATOM   2059 2HB  PRO A 127      -9.300  11.927  26.977  1.00  0.400          H  
ATOM   2060 1HG  PRO A 127      -9.224  12.659  29.550  1.00  0.400          H  
ATOM   2061 2HG  PRO A 127     -10.317  11.353  29.073  1.00  0.400          H  
ATOM   2062 1HD  PRO A 127      -7.608  11.170  30.385  1.00  0.400          H  
ATOM   2063 2HD  PRO A 127      -9.099  10.240  30.707  1.00  0.400          H  
ATOM   2064  N   TRP A 128      -5.804  10.149  27.255  1.00  0.200          N  
ATOM   2065  CA  TRP A 128      -4.565   9.997  26.495  1.00  0.160          C  
ATOM   2066  C   TRP A 128      -4.487   8.553  26.046  1.00  0.140          C  
ATOM   2067  O   TRP A 128      -4.252   8.254  24.868  1.00  0.140          O  
ATOM   2068  CB  TRP A 128      -3.339  10.363  27.359  1.00  0.240          C  
ATOM   2069  CG  TRP A 128      -1.999  10.199  26.688  1.00  0.240          C  
ATOM   2070  CD1 TRP A 128      -1.313  11.132  25.975  1.00  0.240          C  
ATOM   2071  CD2 TRP A 128      -1.174   9.004  26.679  1.00  0.240          C  
ATOM   2072  NE1 TRP A 128      -0.133  10.607  25.528  1.00  0.240          N  
ATOM   2073  CE2 TRP A 128      -0.042   9.295  25.941  1.00  0.240          C  
ATOM   2074  CE3 TRP A 128      -1.314   7.740  27.230  1.00  0.240          C  
ATOM   2075  CZ2 TRP A 128       0.946   8.351  25.732  1.00  0.240          C  
ATOM   2076  CZ3 TRP A 128      -0.342   6.797  27.034  1.00  0.240          C  
ATOM   2077  CH2 TRP A 128       0.755   7.084  26.312  1.00  0.240          C  
ATOM   2078  H   TRP A 128      -5.722  10.412  28.232  1.00  0.240          H  
ATOM   2079  HA  TRP A 128      -4.598  10.642  25.619  1.00  0.190          H  
ATOM   2080 1HB  TRP A 128      -3.430  11.400  27.684  1.00  0.290          H  
ATOM   2081 2HB  TRP A 128      -3.326   9.755  28.244  1.00  0.290          H  
ATOM   2082  HD1 TRP A 128      -1.645  12.157  25.789  1.00  0.290          H  
ATOM   2083  HE1 TRP A 128       0.560  11.156  24.967  1.00  0.290          H  
ATOM   2084  HE3 TRP A 128      -2.174   7.513  27.806  1.00  0.290          H  
ATOM   2085  HZ2 TRP A 128       1.842   8.570  25.148  1.00  0.290          H  
ATOM   2086  HZ3 TRP A 128      -0.474   5.813  27.478  1.00  0.290          H  
ATOM   2087  HH2 TRP A 128       1.496   6.307  26.194  1.00  0.290          H  
ATOM   2088  N   LYS A 129      -4.689   7.660  27.019  1.00  0.150          N  
ATOM   2089  CA  LYS A 129      -4.629   6.224  26.798  1.00  0.150          C  
ATOM   2090  C   LYS A 129      -5.676   5.785  25.774  1.00  0.150          C  
ATOM   2091  O   LYS A 129      -5.399   4.939  24.913  1.00  0.150          O  
ATOM   2092  CB  LYS A 129      -4.850   5.497  28.130  1.00  0.210          C  
ATOM   2093  CG  LYS A 129      -3.709   5.673  29.130  1.00  0.210          C  
ATOM   2094  CD  LYS A 129      -3.945   4.913  30.407  1.00  0.210          C  
ATOM   2095  CE  LYS A 129      -2.685   4.910  31.273  1.00  0.210          C  
ATOM   2096  NZ  LYS A 129      -2.369   6.199  31.876  1.00  0.210          N  
ATOM   2097  H   LYS A 129      -4.860   8.026  27.965  1.00  0.180          H  
ATOM   2098  HA  LYS A 129      -3.645   5.970  26.404  1.00  0.180          H  
ATOM   2099 1HB  LYS A 129      -5.755   5.848  28.597  1.00  0.250          H  
ATOM   2100 2HB  LYS A 129      -4.979   4.434  27.943  1.00  0.250          H  
ATOM   2101 1HG  LYS A 129      -2.772   5.358  28.688  1.00  0.250          H  
ATOM   2102 2HG  LYS A 129      -3.637   6.725  29.377  1.00  0.250          H  
ATOM   2103 1HD  LYS A 129      -4.758   5.374  30.965  1.00  0.250          H  
ATOM   2104 2HD  LYS A 129      -4.221   3.896  30.167  1.00  0.250          H  
ATOM   2105 1HE  LYS A 129      -2.784   4.165  32.057  1.00  0.250          H  
ATOM   2106 2HE  LYS A 129      -1.853   4.661  30.642  1.00  0.250          H  
ATOM   2107 1HZ  LYS A 129      -1.478   6.053  32.386  1.00  0.250          H  
ATOM   2108 2HZ  LYS A 129      -2.240   6.867  31.135  1.00  0.250          H  
ATOM   2109 3HZ  LYS A 129      -3.097   6.504  32.506  1.00  0.250          H  
ATOM   2110  N   PHE A 130      -6.877   6.382  25.839  1.00  0.160          N  
ATOM   2111  CA  PHE A 130      -7.934   6.041  24.891  1.00  0.160          C  
ATOM   2112  C   PHE A 130      -7.523   6.391  23.473  1.00  0.160          C  
ATOM   2113  O   PHE A 130      -7.733   5.583  22.562  1.00  0.180          O  
ATOM   2114  CB  PHE A 130      -9.241   6.784  25.175  1.00  0.220          C  
ATOM   2115  CG  PHE A 130     -10.040   6.367  26.392  1.00  0.220          C  
ATOM   2116  CD1 PHE A 130      -9.791   5.191  27.115  1.00  0.220          C  
ATOM   2117  CD2 PHE A 130     -11.101   7.166  26.786  1.00  0.220          C  
ATOM   2118  CE1 PHE A 130     -10.586   4.856  28.188  1.00  0.220          C  
ATOM   2119  CE2 PHE A 130     -11.890   6.827  27.852  1.00  0.220          C  
ATOM   2120  CZ  PHE A 130     -11.637   5.673  28.554  1.00  0.220          C  
ATOM   2121  H   PHE A 130      -7.056   7.042  26.603  1.00  0.190          H  
ATOM   2122  HA  PHE A 130      -8.105   4.969  24.922  1.00  0.190          H  
ATOM   2123 1HB  PHE A 130      -9.017   7.844  25.273  1.00  0.270          H  
ATOM   2124 2HB  PHE A 130      -9.890   6.686  24.302  1.00  0.270          H  
ATOM   2125  HD1 PHE A 130      -8.975   4.530  26.844  1.00  0.270          H  
ATOM   2126  HD2 PHE A 130     -11.316   8.077  26.228  1.00  0.270          H  
ATOM   2127  HE1 PHE A 130     -10.389   3.944  28.748  1.00  0.270          H  
ATOM   2128  HE2 PHE A 130     -12.725   7.468  28.139  1.00  0.270          H  
ATOM   2129  HZ  PHE A 130     -12.269   5.405  29.398  1.00  0.270          H  
ATOM   2130  N   LYS A 131      -6.914   7.571  23.281  1.00  0.150          N  
ATOM   2131  CA  LYS A 131      -6.501   7.977  21.943  1.00  0.150          C  
ATOM   2132  C   LYS A 131      -5.441   7.025  21.400  1.00  0.140          C  
ATOM   2133  O   LYS A 131      -5.477   6.665  20.218  1.00  0.150          O  
ATOM   2134  CB  LYS A 131      -5.964   9.413  21.954  1.00  0.210          C  
ATOM   2135  CG  LYS A 131      -7.005  10.517  22.232  1.00  0.210          C  
ATOM   2136  CD  LYS A 131      -8.006  10.692  21.095  1.00  0.210          C  
ATOM   2137  CE  LYS A 131      -8.994  11.809  21.399  1.00  0.210          C  
ATOM   2138  NZ  LYS A 131     -10.091  11.866  20.393  1.00  0.210          N  
ATOM   2139  H   LYS A 131      -6.812   8.219  24.072  1.00  0.180          H  
ATOM   2140  HA  LYS A 131      -7.366   7.916  21.286  1.00  0.180          H  
ATOM   2141 1HB  LYS A 131      -5.220   9.489  22.740  1.00  0.250          H  
ATOM   2142 2HB  LYS A 131      -5.475   9.629  21.006  1.00  0.250          H  
ATOM   2143 1HG  LYS A 131      -7.567  10.243  23.120  1.00  0.250          H  
ATOM   2144 2HG  LYS A 131      -6.500  11.459  22.425  1.00  0.250          H  
ATOM   2145 1HD  LYS A 131      -7.475  10.922  20.172  1.00  0.250          H  
ATOM   2146 2HD  LYS A 131      -8.571   9.784  20.945  1.00  0.250          H  
ATOM   2147 1HE  LYS A 131      -9.428  11.644  22.385  1.00  0.250          H  
ATOM   2148 2HE  LYS A 131      -8.464  12.760  21.399  1.00  0.250          H  
ATOM   2149 1HZ  LYS A 131     -10.732  12.610  20.624  1.00  0.250          H  
ATOM   2150 2HZ  LYS A 131      -9.713  12.020  19.474  1.00  0.250          H  
ATOM   2151 3HZ  LYS A 131     -10.605  10.956  20.418  1.00  0.250          H  
ATOM   2152  N   VAL A 132      -4.526   6.573  22.262  1.00  0.130          N  
ATOM   2153  CA  VAL A 132      -3.504   5.634  21.817  1.00  0.130          C  
ATOM   2154  C   VAL A 132      -4.156   4.331  21.361  1.00  0.140          C  
ATOM   2155  O   VAL A 132      -3.802   3.794  20.303  1.00  0.150          O  
ATOM   2156  CB  VAL A 132      -2.503   5.313  22.951  1.00  0.180          C  
ATOM   2157  CG1 VAL A 132      -1.572   4.173  22.538  1.00  0.180          C  
ATOM   2158  CG2 VAL A 132      -1.675   6.553  23.288  1.00  0.180          C  
ATOM   2159  H   VAL A 132      -4.526   6.949  23.219  1.00  0.160          H  
ATOM   2160  HA  VAL A 132      -2.965   6.076  20.978  1.00  0.160          H  
ATOM   2161  HB  VAL A 132      -3.059   4.989  23.831  1.00  0.220          H  
ATOM   2162 1HG1 VAL A 132      -0.918   3.964  23.354  1.00  0.220          H  
ATOM   2163 2HG1 VAL A 132      -2.134   3.275  22.304  1.00  0.220          H  
ATOM   2164 3HG1 VAL A 132      -0.999   4.459  21.683  1.00  0.220          H  
ATOM   2165 1HG2 VAL A 132      -0.987   6.318  24.091  1.00  0.220          H  
ATOM   2166 2HG2 VAL A 132      -1.115   6.869  22.410  1.00  0.220          H  
ATOM   2167 3HG2 VAL A 132      -2.328   7.362  23.603  1.00  0.220          H  
ATOM   2168  N   ALA A 133      -5.094   3.811  22.172  1.00  0.150          N  
ATOM   2169  CA  ALA A 133      -5.794   2.574  21.853  1.00  0.160          C  
ATOM   2170  C   ALA A 133      -6.554   2.681  20.543  1.00  0.170          C  
ATOM   2171  O   ALA A 133      -6.577   1.726  19.762  1.00  0.180          O  
ATOM   2172  CB  ALA A 133      -6.770   2.230  22.960  1.00  0.220          C  
ATOM   2173  H   ALA A 133      -5.308   4.293  23.053  1.00  0.180          H  
ATOM   2174  HA  ALA A 133      -5.055   1.781  21.757  1.00  0.190          H  
ATOM   2175 1HB  ALA A 133      -7.275   1.302  22.723  1.00  0.260          H  
ATOM   2176 2HB  ALA A 133      -6.228   2.130  23.900  1.00  0.260          H  
ATOM   2177 3HB  ALA A 133      -7.507   3.027  23.051  1.00  0.260          H  
ATOM   2178  N   LYS A 134      -7.172   3.841  20.294  1.00  0.170          N  
ATOM   2179  CA  LYS A 134      -7.929   4.052  19.073  1.00  0.190          C  
ATOM   2180  C   LYS A 134      -7.024   4.015  17.861  1.00  0.180          C  
ATOM   2181  O   LYS A 134      -7.351   3.370  16.860  1.00  0.190          O  
ATOM   2182  CB  LYS A 134      -8.664   5.390  19.109  1.00  0.260          C  
ATOM   2183  CG  LYS A 134      -9.580   5.631  17.920  1.00  0.260          C  
ATOM   2184  CD  LYS A 134     -10.389   6.900  18.111  1.00  0.260          C  
ATOM   2185  CE  LYS A 134     -11.270   7.168  16.924  1.00  0.260          C  
ATOM   2186  NZ  LYS A 134     -12.109   8.382  17.118  1.00  0.260          N  
ATOM   2187  H   LYS A 134      -7.167   4.572  21.015  1.00  0.200          H  
ATOM   2188  HA  LYS A 134      -8.655   3.249  18.972  1.00  0.230          H  
ATOM   2189 1HB  LYS A 134      -9.214   5.512  20.033  1.00  0.310          H  
ATOM   2190 2HB  LYS A 134      -7.922   6.190  19.097  1.00  0.310          H  
ATOM   2191 1HG  LYS A 134      -8.986   5.718  17.008  1.00  0.310          H  
ATOM   2192 2HG  LYS A 134     -10.261   4.783  17.813  1.00  0.310          H  
ATOM   2193 1HD  LYS A 134     -11.015   6.803  19.005  1.00  0.310          H  
ATOM   2194 2HD  LYS A 134      -9.714   7.744  18.261  1.00  0.310          H  
ATOM   2195 1HE  LYS A 134     -10.648   7.308  16.043  1.00  0.310          H  
ATOM   2196 2HE  LYS A 134     -11.912   6.310  16.766  1.00  0.310          H  
ATOM   2197 1HZ  LYS A 134     -12.687   8.531  16.300  1.00  0.310          H  
ATOM   2198 2HZ  LYS A 134     -12.704   8.263  17.933  1.00  0.310          H  
ATOM   2199 3HZ  LYS A 134     -11.513   9.181  17.256  1.00  0.310          H  
ATOM   2200  N   GLN A 135      -5.893   4.717  17.941  1.00  0.160          N  
ATOM   2201  CA  GLN A 135      -4.957   4.792  16.831  1.00  0.160          C  
ATOM   2202  C   GLN A 135      -4.382   3.425  16.506  1.00  0.150          C  
ATOM   2203  O   GLN A 135      -4.278   3.046  15.331  1.00  0.160          O  
ATOM   2204  CB  GLN A 135      -3.866   5.777  17.185  1.00  0.220          C  
ATOM   2205  CG  GLN A 135      -4.373   7.202  17.230  1.00  0.220          C  
ATOM   2206  CD  GLN A 135      -3.336   8.154  17.716  1.00  0.220          C  
ATOM   2207  OE1 GLN A 135      -2.210   7.721  18.013  1.00  0.220          O  
ATOM   2208  NE2 GLN A 135      -3.711   9.429  17.821  1.00  0.220          N  
ATOM   2209  H   GLN A 135      -5.702   5.255  18.795  1.00  0.190          H  
ATOM   2210  HA  GLN A 135      -5.488   5.158  15.954  1.00  0.190          H  
ATOM   2211 1HB  GLN A 135      -3.465   5.530  18.171  1.00  0.270          H  
ATOM   2212 2HB  GLN A 135      -3.056   5.703  16.472  1.00  0.270          H  
ATOM   2213 1HG  GLN A 135      -4.674   7.495  16.230  1.00  0.270          H  
ATOM   2214 2HG  GLN A 135      -5.231   7.260  17.884  1.00  0.270          H  
ATOM   2215 1HE2 GLN A 135      -3.085  10.153  18.189  1.00  0.270          H  
ATOM   2216 2HE2 GLN A 135      -4.640   9.694  17.566  1.00  0.270          H  
ATOM   2217  N   LEU A 136      -4.075   2.647  17.541  1.00  0.140          N  
ATOM   2218  CA  LEU A 136      -3.590   1.311  17.306  1.00  0.140          C  
ATOM   2219  C   LEU A 136      -4.682   0.442  16.705  1.00  0.160          C  
ATOM   2220  O   LEU A 136      -4.431  -0.277  15.736  1.00  0.150          O  
ATOM   2221  CB  LEU A 136      -3.046   0.695  18.580  1.00  0.200          C  
ATOM   2222  CG  LEU A 136      -2.566  -0.759  18.463  1.00  0.200          C  
ATOM   2223  CD1 LEU A 136      -1.461  -0.898  17.399  1.00  0.200          C  
ATOM   2224  CD2 LEU A 136      -2.075  -1.178  19.818  1.00  0.200          C  
ATOM   2225  H   LEU A 136      -4.143   3.009  18.500  1.00  0.170          H  
ATOM   2226  HA  LEU A 136      -2.777   1.389  16.590  1.00  0.170          H  
ATOM   2227 1HB  LEU A 136      -2.208   1.299  18.924  1.00  0.240          H  
ATOM   2228 2HB  LEU A 136      -3.826   0.744  19.341  1.00  0.240          H  
ATOM   2229  HG  LEU A 136      -3.390  -1.390  18.168  1.00  0.240          H  
ATOM   2230 1HD1 LEU A 136      -1.136  -1.934  17.350  1.00  0.240          H  
ATOM   2231 2HD1 LEU A 136      -1.831  -0.611  16.421  1.00  0.240          H  
ATOM   2232 3HD1 LEU A 136      -0.633  -0.272  17.654  1.00  0.240          H  
ATOM   2233 1HD2 LEU A 136      -1.746  -2.206  19.787  1.00  0.240          H  
ATOM   2234 2HD2 LEU A 136      -1.254  -0.541  20.102  1.00  0.240          H  
ATOM   2235 3HD2 LEU A 136      -2.877  -1.081  20.548  1.00  0.240          H  
ATOM   2236  N   ALA A 137      -5.910   0.510  17.240  1.00  0.180          N  
ATOM   2237  CA  ALA A 137      -6.982  -0.298  16.686  1.00  0.200          C  
ATOM   2238  C   ALA A 137      -7.179   0.041  15.213  1.00  0.210          C  
ATOM   2239  O   ALA A 137      -7.440  -0.858  14.418  1.00  0.210          O  
ATOM   2240  CB  ALA A 137      -8.275  -0.076  17.443  1.00  0.270          C  
ATOM   2241  H   ALA A 137      -6.099   1.098  18.056  1.00  0.220          H  
ATOM   2242  HA  ALA A 137      -6.695  -1.345  16.768  1.00  0.240          H  
ATOM   2243 1HB  ALA A 137      -9.057  -0.701  17.020  1.00  0.330          H  
ATOM   2244 2HB  ALA A 137      -8.125  -0.330  18.483  1.00  0.330          H  
ATOM   2245 3HB  ALA A 137      -8.562   0.973  17.366  1.00  0.330          H  
ATOM   2246  N   SER A 138      -7.042   1.322  14.841  1.00  0.210          N  
ATOM   2247  CA  SER A 138      -7.178   1.750  13.452  1.00  0.220          C  
ATOM   2248  C   SER A 138      -6.115   1.080  12.581  1.00  0.200          C  
ATOM   2249  O   SER A 138      -6.426   0.551  11.502  1.00  0.210          O  
ATOM   2250  CB  SER A 138      -7.081   3.260  13.360  1.00  0.300          C  
ATOM   2251  OG  SER A 138      -7.219   3.708  12.037  1.00  0.300          O  
ATOM   2252  H   SER A 138      -6.895   2.032  15.563  1.00  0.250          H  
ATOM   2253  HA  SER A 138      -8.154   1.445  13.091  1.00  0.260          H  
ATOM   2254 1HB  SER A 138      -7.852   3.706  13.986  1.00  0.360          H  
ATOM   2255 2HB  SER A 138      -6.125   3.586  13.749  1.00  0.360          H  
ATOM   2256  HG  SER A 138      -7.184   4.666  12.085  1.00  0.360          H  
ATOM   2257  N   ALA A 139      -4.854   1.090  13.051  1.00  0.170          N  
ATOM   2258  CA  ALA A 139      -3.756   0.444  12.331  1.00  0.160          C  
ATOM   2259  C   ALA A 139      -4.007  -1.056  12.164  1.00  0.170          C  
ATOM   2260  O   ALA A 139      -3.769  -1.628  11.093  1.00  0.170          O  
ATOM   2261  CB  ALA A 139      -2.451   0.641  13.092  1.00  0.230          C  
ATOM   2262  H   ALA A 139      -4.661   1.602  13.920  1.00  0.200          H  
ATOM   2263  HA  ALA A 139      -3.679   0.893  11.343  1.00  0.190          H  
ATOM   2264 1HB  ALA A 139      -1.645   0.171  12.561  1.00  0.270          H  
ATOM   2265 2HB  ALA A 139      -2.245   1.695  13.204  1.00  0.270          H  
ATOM   2266 3HB  ALA A 139      -2.540   0.186  14.075  1.00  0.270          H  
ATOM   2267  N   LEU A 140      -4.546  -1.684  13.204  1.00  0.170          N  
ATOM   2268  CA  LEU A 140      -4.779  -3.113  13.156  1.00  0.190          C  
ATOM   2269  C   LEU A 140      -6.018  -3.446  12.325  1.00  0.220          C  
ATOM   2270  O   LEU A 140      -6.038  -4.488  11.669  1.00  0.230          O  
ATOM   2271  CB  LEU A 140      -4.850  -3.650  14.579  1.00  0.260          C  
ATOM   2272  CG  LEU A 140      -3.517  -3.498  15.419  1.00  0.260          C  
ATOM   2273  CD1 LEU A 140      -3.769  -3.926  16.812  1.00  0.260          C  
ATOM   2274  CD2 LEU A 140      -2.380  -4.302  14.833  1.00  0.260          C  
ATOM   2275  H   LEU A 140      -4.707  -1.158  14.071  1.00  0.200          H  
ATOM   2276  HA  LEU A 140      -3.939  -3.575  12.654  1.00  0.230          H  
ATOM   2277 1HB  LEU A 140      -5.636  -3.110  15.102  1.00  0.310          H  
ATOM   2278 2HB  LEU A 140      -5.111  -4.703  14.540  1.00  0.310          H  
ATOM   2279  HG  LEU A 140      -3.238  -2.453  15.436  1.00  0.310          H  
ATOM   2280 1HD1 LEU A 140      -2.876  -3.784  17.394  1.00  0.310          H  
ATOM   2281 2HD1 LEU A 140      -4.573  -3.326  17.221  1.00  0.310          H  
ATOM   2282 3HD1 LEU A 140      -4.037  -4.967  16.824  1.00  0.310          H  
ATOM   2283 1HD2 LEU A 140      -1.502  -4.148  15.444  1.00  0.310          H  
ATOM   2284 2HD2 LEU A 140      -2.637  -5.365  14.817  1.00  0.310          H  
ATOM   2285 3HD2 LEU A 140      -2.166  -3.968  13.840  1.00  0.310          H  
ATOM   2286  N   SER A 141      -7.028  -2.566  12.320  1.00  0.210          N  
ATOM   2287  CA  SER A 141      -8.220  -2.743  11.498  1.00  0.240          C  
ATOM   2288  C   SER A 141      -7.795  -2.749  10.047  1.00  0.240          C  
ATOM   2289  O   SER A 141      -8.196  -3.621   9.275  1.00  0.250          O  
ATOM   2290  CB  SER A 141      -9.225  -1.655  11.750  1.00  0.320          C  
ATOM   2291  OG  SER A 141     -10.352  -1.827  10.942  1.00  0.320          O  
ATOM   2292  H   SER A 141      -6.987  -1.767  12.946  1.00  0.250          H  
ATOM   2293  HA  SER A 141      -8.671  -3.704  11.717  1.00  0.290          H  
ATOM   2294 1HB  SER A 141      -9.514  -1.667  12.797  1.00  0.390          H  
ATOM   2295 2HB  SER A 141      -8.772  -0.687  11.549  1.00  0.390          H  
ATOM   2296  HG  SER A 141     -10.975  -1.154  11.214  1.00  0.390          H  
ATOM   2297  N   TYR A 142      -6.923  -1.804   9.677  1.00  0.230          N  
ATOM   2298  CA  TYR A 142      -6.392  -1.769   8.328  1.00  0.230          C  
ATOM   2299  C   TYR A 142      -5.781  -3.110   7.981  1.00  0.220          C  
ATOM   2300  O   TYR A 142      -6.122  -3.705   6.952  1.00  0.220          O  
ATOM   2301  CB  TYR A 142      -5.314  -0.700   8.212  1.00  0.320          C  
ATOM   2302  CG  TYR A 142      -4.569  -0.659   6.890  1.00  0.320          C  
ATOM   2303  CD1 TYR A 142      -5.005   0.128   5.850  1.00  0.320          C  
ATOM   2304  CD2 TYR A 142      -3.440  -1.440   6.724  1.00  0.320          C  
ATOM   2305  CE1 TYR A 142      -4.294   0.157   4.673  1.00  0.320          C  
ATOM   2306  CE2 TYR A 142      -2.764  -1.426   5.552  1.00  0.320          C  
ATOM   2307  CZ  TYR A 142      -3.161  -0.624   4.532  1.00  0.320          C  
ATOM   2308  OH  TYR A 142      -2.431  -0.587   3.354  1.00  0.320          O  
ATOM   2309  H   TYR A 142      -6.652  -1.076  10.349  1.00  0.280          H  
ATOM   2310  HA  TYR A 142      -7.205  -1.565   7.631  1.00  0.280          H  
ATOM   2311 1HB  TYR A 142      -5.786   0.255   8.373  1.00  0.390          H  
ATOM   2312 2HB  TYR A 142      -4.588  -0.824   8.994  1.00  0.390          H  
ATOM   2313  HD1 TYR A 142      -5.896   0.743   5.963  1.00  0.390          H  
ATOM   2314  HD2 TYR A 142      -3.091  -2.074   7.533  1.00  0.390          H  
ATOM   2315  HE1 TYR A 142      -4.621   0.797   3.855  1.00  0.390          H  
ATOM   2316  HE2 TYR A 142      -1.901  -2.047   5.433  1.00  0.390          H  
ATOM   2317  HH  TYR A 142      -2.846   0.048   2.752  1.00  0.390          H  
ATOM   2318  N   LEU A 143      -4.896  -3.610   8.852  1.00  0.220          N  
ATOM   2319  CA  LEU A 143      -4.247  -4.860   8.538  1.00  0.220          C  
ATOM   2320  C   LEU A 143      -5.280  -5.990   8.426  1.00  0.220          C  
ATOM   2321  O   LEU A 143      -5.186  -6.817   7.520  1.00  0.220          O  
ATOM   2322  CB  LEU A 143      -3.190  -5.217   9.614  1.00  0.310          C  
ATOM   2323  CG  LEU A 143      -1.887  -4.288   9.743  1.00  0.310          C  
ATOM   2324  CD1 LEU A 143      -1.059  -4.779  10.918  1.00  0.310          C  
ATOM   2325  CD2 LEU A 143      -1.047  -4.287   8.483  1.00  0.310          C  
ATOM   2326  H   LEU A 143      -4.643  -3.078   9.693  1.00  0.260          H  
ATOM   2327  HA  LEU A 143      -3.764  -4.759   7.574  1.00  0.260          H  
ATOM   2328 1HB  LEU A 143      -3.693  -5.178  10.581  1.00  0.370          H  
ATOM   2329 2HB  LEU A 143      -2.864  -6.242   9.468  1.00  0.370          H  
ATOM   2330  HG  LEU A 143      -2.202  -3.269   9.959  1.00  0.370          H  
ATOM   2331 1HD1 LEU A 143      -0.185  -4.138  11.047  1.00  0.370          H  
ATOM   2332 2HD1 LEU A 143      -1.659  -4.755  11.811  1.00  0.370          H  
ATOM   2333 3HD1 LEU A 143      -0.736  -5.802  10.723  1.00  0.370          H  
ATOM   2334 1HD2 LEU A 143      -0.181  -3.645   8.631  1.00  0.370          H  
ATOM   2335 2HD2 LEU A 143      -0.711  -5.295   8.264  1.00  0.370          H  
ATOM   2336 3HD2 LEU A 143      -1.625  -3.906   7.666  1.00  0.370          H  
ATOM   2337  N   GLU A 144      -6.296  -6.034   9.300  1.00  0.230          N  
ATOM   2338  CA  GLU A 144      -7.284  -7.108   9.185  1.00  0.230          C  
ATOM   2339  C   GLU A 144      -8.053  -7.026   7.859  1.00  0.240          C  
ATOM   2340  O   GLU A 144      -8.207  -8.036   7.170  1.00  0.260          O  
ATOM   2341  CB  GLU A 144      -8.248  -7.132  10.380  1.00  0.320          C  
ATOM   2342  CG  GLU A 144      -9.263  -8.325  10.366  1.00  0.320          C  
ATOM   2343  CD  GLU A 144     -10.031  -8.454  11.663  1.00  0.320          C  
ATOM   2344  OE1 GLU A 144     -10.112  -7.483  12.371  1.00  0.320          O  
ATOM   2345  OE2 GLU A 144     -10.532  -9.522  11.950  1.00  0.320          O  
ATOM   2346  H   GLU A 144      -6.338  -5.363  10.073  1.00  0.280          H  
ATOM   2347  HA  GLU A 144      -6.746  -8.055   9.196  1.00  0.280          H  
ATOM   2348 1HB  GLU A 144      -7.674  -7.178  11.306  1.00  0.390          H  
ATOM   2349 2HB  GLU A 144      -8.818  -6.199  10.399  1.00  0.390          H  
ATOM   2350 1HG  GLU A 144      -9.976  -8.165   9.555  1.00  0.390          H  
ATOM   2351 2HG  GLU A 144      -8.734  -9.249  10.162  1.00  0.390          H  
ATOM   2352  N   ASP A 145      -8.477  -5.818   7.450  1.00  0.220          N  
ATOM   2353  CA  ASP A 145      -9.215  -5.646   6.189  1.00  0.230          C  
ATOM   2354  C   ASP A 145      -8.389  -6.098   4.987  1.00  0.240          C  
ATOM   2355  O   ASP A 145      -8.924  -6.628   4.010  1.00  0.280          O  
ATOM   2356  CB  ASP A 145      -9.657  -4.190   5.965  1.00  0.320          C  
ATOM   2357  CG  ASP A 145     -10.857  -3.712   6.833  1.00  0.320          C  
ATOM   2358  OD1 ASP A 145     -11.524  -4.526   7.444  1.00  0.320          O  
ATOM   2359  OD2 ASP A 145     -11.133  -2.540   6.812  1.00  0.320          O  
ATOM   2360  H   ASP A 145      -8.320  -5.008   8.061  1.00  0.260          H  
ATOM   2361  HA  ASP A 145     -10.108  -6.266   6.235  1.00  0.280          H  
ATOM   2362 1HB  ASP A 145      -8.804  -3.537   6.184  1.00  0.380          H  
ATOM   2363 2HB  ASP A 145      -9.906  -4.049   4.914  1.00  0.380          H  
ATOM   2364  N   LYS A 146      -7.074  -5.917   5.077  1.00  0.250          N  
ATOM   2365  CA  LYS A 146      -6.134  -6.299   4.036  1.00  0.280          C  
ATOM   2366  C   LYS A 146      -5.624  -7.744   4.185  1.00  0.310          C  
ATOM   2367  O   LYS A 146      -4.719  -8.146   3.457  1.00  0.350          O  
ATOM   2368  CB  LYS A 146      -4.942  -5.337   4.025  1.00  0.380          C  
ATOM   2369  CG  LYS A 146      -5.250  -3.850   3.739  1.00  0.380          C  
ATOM   2370  CD  LYS A 146      -5.774  -3.594   2.326  1.00  0.380          C  
ATOM   2371  CE  LYS A 146      -5.909  -2.089   2.062  1.00  0.380          C  
ATOM   2372  NZ  LYS A 146      -6.435  -1.794   0.686  1.00  0.380          N  
ATOM   2373  H   LYS A 146      -6.711  -5.412   5.897  1.00  0.300          H  
ATOM   2374  HA  LYS A 146      -6.646  -6.240   3.079  1.00  0.340          H  
ATOM   2375 1HB  LYS A 146      -4.486  -5.360   5.014  1.00  0.460          H  
ATOM   2376 2HB  LYS A 146      -4.197  -5.678   3.309  1.00  0.460          H  
ATOM   2377 1HG  LYS A 146      -5.990  -3.493   4.453  1.00  0.460          H  
ATOM   2378 2HG  LYS A 146      -4.342  -3.279   3.884  1.00  0.460          H  
ATOM   2379 1HD  LYS A 146      -5.093  -4.030   1.593  1.00  0.460          H  
ATOM   2380 2HD  LYS A 146      -6.755  -4.053   2.212  1.00  0.460          H  
ATOM   2381 1HE  LYS A 146      -6.580  -1.653   2.802  1.00  0.460          H  
ATOM   2382 2HE  LYS A 146      -4.928  -1.630   2.162  1.00  0.460          H  
ATOM   2383 1HZ  LYS A 146      -6.494  -0.777   0.539  1.00  0.460          H  
ATOM   2384 2HZ  LYS A 146      -5.799  -2.188   0.002  1.00  0.460          H  
ATOM   2385 3HZ  LYS A 146      -7.348  -2.195   0.562  1.00  0.460          H  
ATOM   2386  N   ASP A 147      -6.180  -8.512   5.133  1.00  0.310          N  
ATOM   2387  CA  ASP A 147      -5.802  -9.900   5.419  1.00  0.340          C  
ATOM   2388  C   ASP A 147      -4.321 -10.032   5.773  1.00  0.360          C  
ATOM   2389  O   ASP A 147      -3.663 -10.980   5.354  1.00  0.410          O  
ATOM   2390  CB  ASP A 147      -6.127 -10.788   4.194  1.00  0.460          C  
ATOM   2391  CG  ASP A 147      -6.281 -12.322   4.483  1.00  0.460          C  
ATOM   2392  OD1 ASP A 147      -6.571 -12.678   5.608  1.00  0.460          O  
ATOM   2393  OD2 ASP A 147      -6.181 -13.109   3.542  1.00  0.460          O  
ATOM   2394  H   ASP A 147      -6.926  -8.122   5.715  1.00  0.370          H  
ATOM   2395  HA  ASP A 147      -6.391 -10.238   6.274  1.00  0.410          H  
ATOM   2396 1HB  ASP A 147      -7.046 -10.430   3.732  1.00  0.560          H  
ATOM   2397 2HB  ASP A 147      -5.330 -10.666   3.454  1.00  0.560          H  
ATOM   2398  N   LEU A 148      -3.810  -9.075   6.552  1.00  0.330          N  
ATOM   2399  CA  LEU A 148      -2.431  -9.021   7.022  1.00  0.340          C  
ATOM   2400  C   LEU A 148      -2.382  -9.312   8.513  1.00  0.330          C  
ATOM   2401  O   LEU A 148      -3.337  -9.012   9.231  1.00  0.330          O  
ATOM   2402  CB  LEU A 148      -1.876  -7.604   6.778  1.00  0.470          C  
ATOM   2403  CG  LEU A 148      -1.922  -7.083   5.334  1.00  0.470          C  
ATOM   2404  CD1 LEU A 148      -1.507  -5.657   5.277  1.00  0.470          C  
ATOM   2405  CD2 LEU A 148      -1.045  -7.864   4.516  1.00  0.470          C  
ATOM   2406  H   LEU A 148      -4.424  -8.319   6.854  1.00  0.400          H  
ATOM   2407  HA  LEU A 148      -1.843  -9.782   6.511  1.00  0.410          H  
ATOM   2408 1HB  LEU A 148      -2.459  -6.927   7.357  1.00  0.570          H  
ATOM   2409 2HB  LEU A 148      -0.843  -7.566   7.129  1.00  0.570          H  
ATOM   2410  HG  LEU A 148      -2.920  -7.171   4.956  1.00  0.570          H  
ATOM   2411 1HD1 LEU A 148      -1.542  -5.307   4.244  1.00  0.570          H  
ATOM   2412 2HD1 LEU A 148      -2.180  -5.068   5.868  1.00  0.570          H  
ATOM   2413 3HD1 LEU A 148      -0.495  -5.564   5.658  1.00  0.570          H  
ATOM   2414 1HD2 LEU A 148      -1.097  -7.494   3.495  1.00  0.570          H  
ATOM   2415 2HD2 LEU A 148      -0.031  -7.796   4.879  1.00  0.570          H  
ATOM   2416 3HD2 LEU A 148      -1.397  -8.880   4.565  1.00  0.570          H  
ATOM   2417  N   VAL A 149      -1.278  -9.892   8.994  1.00  0.310          N  
ATOM   2418  CA  VAL A 149      -1.130 -10.104  10.431  1.00  0.300          C  
ATOM   2419  C   VAL A 149       0.215  -9.564  10.878  1.00  0.270          C  
ATOM   2420  O   VAL A 149       1.234  -9.862  10.252  1.00  0.260          O  
ATOM   2421  CB  VAL A 149      -1.257 -11.595  10.799  1.00  0.420          C  
ATOM   2422  CG1 VAL A 149      -1.156 -11.788  12.327  1.00  0.420          C  
ATOM   2423  CG2 VAL A 149      -2.531 -12.086  10.287  1.00  0.420          C  
ATOM   2424  H   VAL A 149      -0.526 -10.151   8.366  1.00  0.370          H  
ATOM   2425  HA  VAL A 149      -1.909  -9.549  10.961  1.00  0.360          H  
ATOM   2426  HB  VAL A 149      -0.439 -12.165  10.359  1.00  0.510          H  
ATOM   2427 1HG1 VAL A 149      -1.259 -12.843  12.567  1.00  0.510          H  
ATOM   2428 2HG1 VAL A 149      -0.200 -11.433  12.693  1.00  0.510          H  
ATOM   2429 3HG1 VAL A 149      -1.957 -11.234  12.819  1.00  0.510          H  
ATOM   2430 1HG2 VAL A 149      -2.651 -13.115  10.566  1.00  0.510          H  
ATOM   2431 2HG2 VAL A 149      -3.296 -11.500  10.710  1.00  0.510          H  
ATOM   2432 3HG2 VAL A 149      -2.563 -11.987   9.209  1.00  0.510          H  
ATOM   2433  N   HIS A 150       0.207  -8.757  11.935  1.00  0.260          N  
ATOM   2434  CA  HIS A 150       1.430  -8.175  12.470  1.00  0.230          C  
ATOM   2435  C   HIS A 150       2.210  -9.224  13.270  1.00  0.210          C  
ATOM   2436  O   HIS A 150       3.351  -9.554  12.942  1.00  0.190          O  
ATOM   2437  CB  HIS A 150       1.073  -6.963  13.335  1.00  0.330          C  
ATOM   2438  CG  HIS A 150       2.215  -6.208  13.837  1.00  0.330          C  
ATOM   2439  ND1 HIS A 150       2.875  -6.526  15.001  1.00  0.330          N  
ATOM   2440  CD2 HIS A 150       2.833  -5.116  13.331  1.00  0.330          C  
ATOM   2441  CE1 HIS A 150       3.857  -5.637  15.185  1.00  0.330          C  
ATOM   2442  NE2 HIS A 150       3.842  -4.788  14.188  1.00  0.330          N  
ATOM   2443  H   HIS A 150      -0.687  -8.566  12.409  1.00  0.310          H  
ATOM   2444  HA  HIS A 150       2.065  -7.839  11.661  1.00  0.280          H  
ATOM   2445 1HB  HIS A 150       0.448  -6.291  12.772  1.00  0.400          H  
ATOM   2446 2HB  HIS A 150       0.486  -7.295  14.189  1.00  0.400          H  
ATOM   2447  HD2 HIS A 150       2.573  -4.589  12.412  1.00  0.400          H  
ATOM   2448  HE1 HIS A 150       4.563  -5.606  16.009  1.00  0.400          H  
ATOM   2449  HE2 HIS A 150       4.495  -3.989  14.068  1.00  0.400          H  
ATOM   2450  N   GLY A 151       1.561  -9.800  14.281  1.00  0.230          N  
ATOM   2451  CA  GLY A 151       2.130 -10.864  15.098  1.00  0.240          C  
ATOM   2452  C   GLY A 151       2.922 -10.450  16.350  1.00  0.250          C  
ATOM   2453  O   GLY A 151       3.218 -11.322  17.181  1.00  0.290          O  
ATOM   2454  H   GLY A 151       0.598  -9.512  14.496  1.00  0.280          H  
ATOM   2455 1HA  GLY A 151       1.309 -11.512  15.409  1.00  0.290          H  
ATOM   2456 2HA  GLY A 151       2.769 -11.478  14.465  1.00  0.290          H  
ATOM   2457  N   ASN A 152       3.252  -9.158  16.523  1.00  0.230          N  
ATOM   2458  CA  ASN A 152       4.029  -8.756  17.689  1.00  0.260          C  
ATOM   2459  C   ASN A 152       3.623  -7.381  18.186  1.00  0.220          C  
ATOM   2460  O   ASN A 152       4.439  -6.462  18.329  1.00  0.200          O  
ATOM   2461  CB  ASN A 152       5.517  -8.857  17.383  1.00  0.350          C  
ATOM   2462  CG  ASN A 152       6.402  -8.769  18.606  1.00  0.350          C  
ATOM   2463  OD1 ASN A 152       5.983  -9.014  19.759  1.00  0.350          O  
ATOM   2464  ND2 ASN A 152       7.649  -8.449  18.369  1.00  0.350          N  
ATOM   2465  H   ASN A 152       2.990  -8.435  15.841  1.00  0.280          H  
ATOM   2466  HA  ASN A 152       3.787  -9.425  18.499  1.00  0.310          H  
ATOM   2467 1HB  ASN A 152       5.720  -9.800  16.872  1.00  0.420          H  
ATOM   2468 2HB  ASN A 152       5.795  -8.057  16.704  1.00  0.420          H  
ATOM   2469 1HD2 ASN A 152       8.302  -8.384  19.123  1.00  0.420          H  
ATOM   2470 2HD2 ASN A 152       7.965  -8.274  17.405  1.00  0.420          H  
ATOM   2471  N   VAL A 153       2.341  -7.227  18.448  1.00  0.220          N  
ATOM   2472  CA  VAL A 153       1.863  -5.939  18.895  1.00  0.190          C  
ATOM   2473  C   VAL A 153       2.086  -5.865  20.403  1.00  0.200          C  
ATOM   2474  O   VAL A 153       1.678  -6.754  21.147  1.00  0.220          O  
ATOM   2475  CB  VAL A 153       0.370  -5.758  18.544  1.00  0.280          C  
ATOM   2476  CG1 VAL A 153      -0.141  -4.412  19.033  1.00  0.280          C  
ATOM   2477  CG2 VAL A 153       0.170  -5.925  17.054  1.00  0.280          C  
ATOM   2478  H   VAL A 153       1.712  -8.014  18.338  1.00  0.260          H  
ATOM   2479  HA  VAL A 153       2.440  -5.152  18.408  1.00  0.230          H  
ATOM   2480  HB  VAL A 153      -0.198  -6.500  19.055  1.00  0.330          H  
ATOM   2481 1HG1 VAL A 153      -1.192  -4.333  18.800  1.00  0.330          H  
ATOM   2482 2HG1 VAL A 153      -0.011  -4.326  20.098  1.00  0.330          H  
ATOM   2483 3HG1 VAL A 153       0.406  -3.611  18.538  1.00  0.330          H  
ATOM   2484 1HG2 VAL A 153      -0.884  -5.831  16.831  1.00  0.330          H  
ATOM   2485 2HG2 VAL A 153       0.730  -5.168  16.517  1.00  0.330          H  
ATOM   2486 3HG2 VAL A 153       0.510  -6.912  16.741  1.00  0.330          H  
ATOM   2487  N   CYS A 154       2.784  -4.836  20.828  1.00  0.190          N  
ATOM   2488  CA  CYS A 154       3.126  -4.603  22.221  1.00  0.200          C  
ATOM   2489  C   CYS A 154       3.528  -3.150  22.330  1.00  0.170          C  
ATOM   2490  O   CYS A 154       3.843  -2.546  21.306  1.00  0.140          O  
ATOM   2491  CB  CYS A 154       4.231  -5.562  22.642  1.00  0.280          C  
ATOM   2492  SG  CYS A 154       5.712  -5.407  21.682  1.00  0.280          S  
ATOM   2493  H   CYS A 154       3.080  -4.158  20.140  1.00  0.230          H  
ATOM   2494  HA  CYS A 154       2.252  -4.782  22.847  1.00  0.240          H  
ATOM   2495 1HB  CYS A 154       4.485  -5.395  23.691  1.00  0.330          H  
ATOM   2496 2HB  CYS A 154       3.881  -6.586  22.550  1.00  0.330          H  
ATOM   2497  HG  CYS A 154       5.175  -5.834  20.527  1.00  0.330          H  
ATOM   2498  N   THR A 155       3.668  -2.596  23.539  1.00  0.200          N  
ATOM   2499  CA  THR A 155       4.029  -1.172  23.622  1.00  0.170          C  
ATOM   2500  C   THR A 155       5.500  -0.899  23.295  1.00  0.170          C  
ATOM   2501  O   THR A 155       5.911   0.251  23.121  1.00  0.230          O  
ATOM   2502  CB  THR A 155       3.599  -0.547  24.963  1.00  0.250          C  
ATOM   2503  OG1 THR A 155       4.206  -1.217  26.052  1.00  0.250          O  
ATOM   2504  CG2 THR A 155       2.096  -0.603  25.113  1.00  0.250          C  
ATOM   2505  H   THR A 155       3.461  -3.118  24.404  1.00  0.240          H  
ATOM   2506  HA  THR A 155       3.446  -0.649  22.874  1.00  0.200          H  
ATOM   2507  HB  THR A 155       3.908   0.491  24.982  1.00  0.300          H  
ATOM   2508  HG1 THR A 155       3.829  -2.107  26.136  1.00  0.300          H  
ATOM   2509 1HG2 THR A 155       1.807  -0.168  26.036  1.00  0.300          H  
ATOM   2510 2HG2 THR A 155       1.621  -0.072  24.301  1.00  0.300          H  
ATOM   2511 3HG2 THR A 155       1.773  -1.636  25.104  1.00  0.300          H  
ATOM   2512  N   LYS A 156       6.271  -1.965  23.115  1.00  0.170          N  
ATOM   2513  CA  LYS A 156       7.663  -1.854  22.712  1.00  0.170          C  
ATOM   2514  C   LYS A 156       7.744  -1.558  21.208  1.00  0.170          C  
ATOM   2515  O   LYS A 156       8.728  -0.992  20.733  1.00  0.210          O  
ATOM   2516  CB  LYS A 156       8.426  -3.140  23.031  1.00  0.240          C  
ATOM   2517  CG  LYS A 156       8.594  -3.383  24.495  1.00  0.240          C  
ATOM   2518  CD  LYS A 156       9.313  -4.678  24.810  1.00  0.240          C  
ATOM   2519  CE  LYS A 156       9.463  -4.869  26.330  1.00  0.240          C  
ATOM   2520  NZ  LYS A 156      10.304  -3.772  26.955  1.00  0.240          N  
ATOM   2521  H   LYS A 156       5.852  -2.869  23.279  1.00  0.200          H  
ATOM   2522  HA  LYS A 156       8.122  -1.024  23.253  1.00  0.200          H  
ATOM   2523 1HB  LYS A 156       7.936  -3.982  22.599  1.00  0.290          H  
ATOM   2524 2HB  LYS A 156       9.419  -3.083  22.588  1.00  0.290          H  
ATOM   2525 1HG  LYS A 156       9.198  -2.577  24.850  1.00  0.290          H  
ATOM   2526 2HG  LYS A 156       7.629  -3.351  25.001  1.00  0.290          H  
ATOM   2527 1HD  LYS A 156       8.744  -5.515  24.402  1.00  0.290          H  
ATOM   2528 2HD  LYS A 156      10.301  -4.670  24.354  1.00  0.290          H  
ATOM   2529 1HE  LYS A 156       8.477  -4.873  26.795  1.00  0.290          H  
ATOM   2530 2HE  LYS A 156       9.943  -5.829  26.515  1.00  0.290          H  
ATOM   2531 1HZ  LYS A 156      10.403  -3.919  27.946  1.00  0.290          H  
ATOM   2532 2HZ  LYS A 156      11.216  -3.766  26.533  1.00  0.290          H  
ATOM   2533 3HZ  LYS A 156       9.860  -2.838  26.805  1.00  0.290          H  
ATOM   2534  N   ASN A 157       6.705  -1.964  20.451  1.00  0.160          N  
ATOM   2535  CA  ASN A 157       6.651  -1.770  19.005  1.00  0.180          C  
ATOM   2536  C   ASN A 157       5.736  -0.612  18.626  1.00  0.190          C  
ATOM   2537  O   ASN A 157       5.362  -0.433  17.467  1.00  0.240          O  
ATOM   2538  CB  ASN A 157       6.280  -3.055  18.282  1.00  0.240          C  
ATOM   2539  CG  ASN A 157       7.412  -4.052  18.312  1.00  0.240          C  
ATOM   2540  OD1 ASN A 157       8.590  -3.664  18.275  1.00  0.240          O  
ATOM   2541  ND2 ASN A 157       7.104  -5.316  18.352  1.00  0.240          N  
ATOM   2542  H   ASN A 157       5.887  -2.399  20.879  1.00  0.190          H  
ATOM   2543  HA  ASN A 157       7.647  -1.489  18.667  1.00  0.220          H  
ATOM   2544 1HB  ASN A 157       5.404  -3.502  18.760  1.00  0.290          H  
ATOM   2545 2HB  ASN A 157       6.017  -2.844  17.242  1.00  0.290          H  
ATOM   2546 1HD2 ASN A 157       7.840  -5.995  18.362  1.00  0.290          H  
ATOM   2547 2HD2 ASN A 157       6.134  -5.619  18.371  1.00  0.290          H  
ATOM   2548  N   LEU A 158       5.353   0.179  19.608  1.00  0.180          N  
ATOM   2549  CA  LEU A 158       4.556   1.356  19.321  1.00  0.180          C  
ATOM   2550  C   LEU A 158       5.474   2.521  19.535  1.00  0.150          C  
ATOM   2551  O   LEU A 158       6.096   2.625  20.588  1.00  0.200          O  
ATOM   2552  CB  LEU A 158       3.339   1.514  20.239  1.00  0.250          C  
ATOM   2553  CG  LEU A 158       2.345   0.373  20.294  1.00  0.250          C  
ATOM   2554  CD1 LEU A 158       1.238   0.764  21.262  1.00  0.250          C  
ATOM   2555  CD2 LEU A 158       1.824   0.038  18.930  1.00  0.250          C  
ATOM   2556  H   LEU A 158       5.665  -0.018  20.551  1.00  0.220          H  
ATOM   2557  HA  LEU A 158       4.243   1.359  18.281  1.00  0.220          H  
ATOM   2558 1HB  LEU A 158       3.707   1.651  21.249  1.00  0.300          H  
ATOM   2559 2HB  LEU A 158       2.804   2.417  19.945  1.00  0.300          H  
ATOM   2560  HG  LEU A 158       2.831  -0.491  20.682  1.00  0.300          H  
ATOM   2561 1HD1 LEU A 158       0.541  -0.046  21.354  1.00  0.300          H  
ATOM   2562 2HD1 LEU A 158       1.671   0.974  22.228  1.00  0.300          H  
ATOM   2563 3HD1 LEU A 158       0.718   1.652  20.897  1.00  0.300          H  
ATOM   2564 1HD2 LEU A 158       1.130  -0.791  19.022  1.00  0.300          H  
ATOM   2565 2HD2 LEU A 158       1.321   0.896  18.501  1.00  0.300          H  
ATOM   2566 3HD2 LEU A 158       2.644  -0.256  18.287  1.00  0.300          H  
ATOM   2567  N   LEU A 159       5.635   3.355  18.531  1.00  0.130          N  
ATOM   2568  CA  LEU A 159       6.527   4.485  18.670  1.00  0.120          C  
ATOM   2569  C   LEU A 159       5.710   5.756  18.786  1.00  0.120          C  
ATOM   2570  O   LEU A 159       4.668   5.902  18.140  1.00  0.130          O  
ATOM   2571  CB  LEU A 159       7.492   4.543  17.488  1.00  0.170          C  
ATOM   2572  CG  LEU A 159       8.366   3.277  17.221  1.00  0.170          C  
ATOM   2573  CD1 LEU A 159       9.186   3.475  15.942  1.00  0.170          C  
ATOM   2574  CD2 LEU A 159       9.288   3.026  18.394  1.00  0.170          C  
ATOM   2575  H   LEU A 159       5.114   3.188  17.670  1.00  0.160          H  
ATOM   2576  HA  LEU A 159       7.094   4.385  19.589  1.00  0.140          H  
ATOM   2577 1HB  LEU A 159       6.934   4.779  16.584  1.00  0.210          H  
ATOM   2578 2HB  LEU A 159       8.171   5.340  17.712  1.00  0.210          H  
ATOM   2579  HG  LEU A 159       7.713   2.417  17.082  1.00  0.210          H  
ATOM   2580 1HD1 LEU A 159       9.780   2.581  15.744  1.00  0.210          H  
ATOM   2581 2HD1 LEU A 159       8.522   3.653  15.106  1.00  0.210          H  
ATOM   2582 3HD1 LEU A 159       9.851   4.320  16.054  1.00  0.210          H  
ATOM   2583 1HD2 LEU A 159       9.890   2.140  18.205  1.00  0.210          H  
ATOM   2584 2HD2 LEU A 159       9.943   3.884  18.538  1.00  0.210          H  
ATOM   2585 3HD2 LEU A 159       8.706   2.866  19.272  1.00  0.210          H  
ATOM   2586  N   LEU A 160       6.182   6.690  19.594  1.00  0.140          N  
ATOM   2587  CA  LEU A 160       5.447   7.931  19.810  1.00  0.170          C  
ATOM   2588  C   LEU A 160       5.907   9.111  18.937  1.00  0.170          C  
ATOM   2589  O   LEU A 160       7.037   9.593  19.055  1.00  0.200          O  
ATOM   2590  CB  LEU A 160       5.609   8.260  21.286  1.00  0.230          C  
ATOM   2591  CG  LEU A 160       4.952   9.492  21.833  1.00  0.230          C  
ATOM   2592  CD1 LEU A 160       3.443   9.358  21.762  1.00  0.230          C  
ATOM   2593  CD2 LEU A 160       5.396   9.629  23.203  1.00  0.230          C  
ATOM   2594  H   LEU A 160       7.055   6.504  20.108  1.00  0.170          H  
ATOM   2595  HA  LEU A 160       4.401   7.738  19.592  1.00  0.200          H  
ATOM   2596 1HB  LEU A 160       5.213   7.415  21.848  1.00  0.270          H  
ATOM   2597 2HB  LEU A 160       6.671   8.311  21.504  1.00  0.270          H  
ATOM   2598  HG  LEU A 160       5.248  10.380  21.263  1.00  0.270          H  
ATOM   2599 1HD1 LEU A 160       2.978  10.231  22.192  1.00  0.270          H  
ATOM   2600 2HD1 LEU A 160       3.117   9.260  20.730  1.00  0.270          H  
ATOM   2601 3HD1 LEU A 160       3.127   8.485  22.325  1.00  0.270          H  
ATOM   2602 1HD2 LEU A 160       4.953  10.493  23.650  1.00  0.270          H  
ATOM   2603 2HD2 LEU A 160       5.097   8.746  23.755  1.00  0.270          H  
ATOM   2604 3HD2 LEU A 160       6.482   9.726  23.227  1.00  0.270          H  
ATOM   2605  N   ALA A 161       5.038   9.586  18.040  1.00  0.140          N  
ATOM   2606  CA  ALA A 161       5.408  10.684  17.137  1.00  0.160          C  
ATOM   2607  C   ALA A 161       5.115  12.024  17.803  1.00  0.180          C  
ATOM   2608  O   ALA A 161       5.856  12.997  17.653  1.00  0.220          O  
ATOM   2609  CB  ALA A 161       4.662  10.569  15.806  1.00  0.220          C  
ATOM   2610  H   ALA A 161       4.096   9.195  17.993  1.00  0.170          H  
ATOM   2611  HA  ALA A 161       6.477  10.635  16.951  1.00  0.190          H  
ATOM   2612 1HB  ALA A 161       4.963  11.392  15.143  1.00  0.260          H  
ATOM   2613 2HB  ALA A 161       4.894   9.617  15.332  1.00  0.260          H  
ATOM   2614 3HB  ALA A 161       3.604  10.631  15.995  1.00  0.260          H  
ATOM   2615  N   ARG A 162       4.009  12.051  18.535  1.00  0.180          N  
ATOM   2616  CA  ARG A 162       3.543  13.260  19.207  1.00  0.220          C  
ATOM   2617  C   ARG A 162       3.097  12.913  20.630  1.00  0.200          C  
ATOM   2618  O   ARG A 162       2.205  12.081  20.828  1.00  0.170          O  
ATOM   2619  CB  ARG A 162       2.403  13.859  18.394  1.00  0.290          C  
ATOM   2620  CG  ARG A 162       1.850  15.205  18.795  1.00  0.290          C  
ATOM   2621  CD  ARG A 162       0.791  15.631  17.803  1.00  0.290          C  
ATOM   2622  NE  ARG A 162      -0.405  14.779  17.920  1.00  0.290          N  
ATOM   2623  CZ  ARG A 162      -1.399  14.620  17.001  1.00  0.290          C  
ATOM   2624  NH1 ARG A 162      -1.391  15.236  15.839  1.00  0.290          N  
ATOM   2625  NH2 ARG A 162      -2.419  13.805  17.254  1.00  0.290          N  
ATOM   2626  H   ARG A 162       3.478  11.181  18.576  1.00  0.220          H  
ATOM   2627  HA  ARG A 162       4.365  13.978  19.263  1.00  0.260          H  
ATOM   2628 1HB  ARG A 162       2.715  13.934  17.353  1.00  0.350          H  
ATOM   2629 2HB  ARG A 162       1.572  13.183  18.437  1.00  0.350          H  
ATOM   2630 1HG  ARG A 162       1.385  15.136  19.782  1.00  0.350          H  
ATOM   2631 2HG  ARG A 162       2.644  15.958  18.805  1.00  0.350          H  
ATOM   2632 1HD  ARG A 162       0.506  16.662  17.992  1.00  0.350          H  
ATOM   2633 2HD  ARG A 162       1.188  15.547  16.792  1.00  0.350          H  
ATOM   2634  HE  ARG A 162      -0.534  14.310  18.825  1.00  0.350          H  
ATOM   2635 1HH1 ARG A 162      -0.650  15.860  15.535  1.00  0.350          H  
ATOM   2636 2HH1 ARG A 162      -2.143  15.086  15.186  1.00  0.350          H  
ATOM   2637 1HH2 ARG A 162      -2.445  13.220  18.104  1.00  0.350          H  
ATOM   2638 2HH2 ARG A 162      -3.146  13.691  16.571  1.00  0.350          H  
ATOM   2639  N   GLU A 163       3.681  13.574  21.632  1.00  0.220          N  
ATOM   2640  CA  GLU A 163       3.400  13.240  23.032  1.00  0.210          C  
ATOM   2641  C   GLU A 163       1.950  13.403  23.469  1.00  0.200          C  
ATOM   2642  O   GLU A 163       1.438  12.569  24.217  1.00  0.200          O  
ATOM   2643  CB  GLU A 163       4.287  14.088  23.950  1.00  0.300          C  
ATOM   2644  CG  GLU A 163       5.779  13.758  23.872  1.00  0.300          C  
ATOM   2645  CD  GLU A 163       6.457  14.348  22.664  1.00  0.300          C  
ATOM   2646  OE1 GLU A 163       5.796  15.043  21.914  1.00  0.300          O  
ATOM   2647  OE2 GLU A 163       7.622  14.110  22.489  1.00  0.300          O  
ATOM   2648  H   GLU A 163       4.398  14.275  21.423  1.00  0.260          H  
ATOM   2649  HA  GLU A 163       3.664  12.203  23.180  1.00  0.250          H  
ATOM   2650 1HB  GLU A 163       4.160  15.142  23.712  1.00  0.360          H  
ATOM   2651 2HB  GLU A 163       3.971  13.947  24.984  1.00  0.360          H  
ATOM   2652 1HG  GLU A 163       6.271  14.127  24.770  1.00  0.360          H  
ATOM   2653 2HG  GLU A 163       5.897  12.680  23.847  1.00  0.360          H  
ATOM   2654  N   GLY A 164       1.287  14.466  23.012  1.00  0.210          N  
ATOM   2655  CA  GLY A 164      -0.105  14.705  23.394  1.00  0.210          C  
ATOM   2656  C   GLY A 164      -0.311  15.223  24.813  1.00  0.220          C  
ATOM   2657  O   GLY A 164      -1.363  15.002  25.414  1.00  0.310          O  
ATOM   2658  H   GLY A 164       1.759  15.101  22.386  1.00  0.250          H  
ATOM   2659 1HA  GLY A 164      -0.542  15.416  22.698  1.00  0.250          H  
ATOM   2660 2HA  GLY A 164      -0.654  13.779  23.293  1.00  0.250          H  
ATOM   2661  N   ILE A 165       0.708  15.856  25.385  1.00  0.240          N  
ATOM   2662  CA  ILE A 165       0.618  16.371  26.749  1.00  0.250          C  
ATOM   2663  C   ILE A 165       0.206  17.844  26.766  1.00  0.380          C  
ATOM   2664  O   ILE A 165      -0.527  18.277  27.654  1.00  0.690          O  
ATOM   2665  CB  ILE A 165       1.912  16.106  27.549  1.00  0.350          C  
ATOM   2666  CG1 ILE A 165       2.079  14.552  27.714  1.00  0.350          C  
ATOM   2667  CG2 ILE A 165       1.846  16.808  28.926  1.00  0.350          C  
ATOM   2668  CD1 ILE A 165       3.414  14.097  28.278  1.00  0.350          C  
ATOM   2669  H   ILE A 165       1.548  16.017  24.853  1.00  0.290          H  
ATOM   2670  HA  ILE A 165      -0.170  15.821  27.260  1.00  0.300          H  
ATOM   2671  HB  ILE A 165       2.770  16.477  26.991  1.00  0.420          H  
ATOM   2672 1HG1 ILE A 165       1.290  14.194  28.375  1.00  0.420          H  
ATOM   2673 2HG1 ILE A 165       1.945  14.079  26.738  1.00  0.420          H  
ATOM   2674 1HG2 ILE A 165       2.751  16.621  29.488  1.00  0.420          H  
ATOM   2675 2HG2 ILE A 165       1.741  17.885  28.797  1.00  0.420          H  
ATOM   2676 3HG2 ILE A 165       0.987  16.429  29.486  1.00  0.420          H  
ATOM   2677 1HD1 ILE A 165       3.413  13.018  28.362  1.00  0.420          H  
ATOM   2678 2HD1 ILE A 165       4.219  14.414  27.615  1.00  0.420          H  
ATOM   2679 3HD1 ILE A 165       3.569  14.516  29.264  1.00  0.420          H  
ATOM   2680  N   ASP A 166       0.747  18.622  25.834  1.00  0.250          N  
ATOM   2681  CA  ASP A 166       0.492  20.052  25.724  1.00  0.300          C  
ATOM   2682  C   ASP A 166      -0.988  20.344  25.514  1.00  0.320          C  
ATOM   2683  O   ASP A 166      -1.712  19.558  24.892  1.00  0.310          O  
ATOM   2684  CB  ASP A 166       1.261  20.631  24.545  1.00  0.400          C  
ATOM   2685  CG  ASP A 166       2.760  20.719  24.746  1.00  0.400          C  
ATOM   2686  OD1 ASP A 166       3.222  20.572  25.850  1.00  0.400          O  
ATOM   2687  OD2 ASP A 166       3.434  20.919  23.774  1.00  0.400          O  
ATOM   2688  H   ASP A 166       1.355  18.197  25.157  1.00  0.300          H  
ATOM   2689  HA  ASP A 166       0.815  20.537  26.646  1.00  0.360          H  
ATOM   2690 1HB  ASP A 166       1.080  20.000  23.683  1.00  0.480          H  
ATOM   2691 2HB  ASP A 166       0.871  21.624  24.309  1.00  0.480          H  
ATOM   2692  N   SER A 167      -1.438  21.487  26.022  1.00  0.390          N  
ATOM   2693  CA  SER A 167      -2.831  21.861  25.890  1.00  0.430          C  
ATOM   2694  C   SER A 167      -3.272  21.864  24.441  1.00  0.430          C  
ATOM   2695  O   SER A 167      -2.555  22.333  23.554  1.00  0.450          O  
ATOM   2696  CB  SER A 167      -3.056  23.242  26.478  1.00  0.590          C  
ATOM   2697  OG  SER A 167      -2.788  23.257  27.856  1.00  0.590          O  
ATOM   2698  H   SER A 167      -0.814  22.096  26.534  1.00  0.470          H  
ATOM   2699  HA  SER A 167      -3.436  21.137  26.437  1.00  0.520          H  
ATOM   2700 1HB  SER A 167      -2.413  23.960  25.970  1.00  0.700          H  
ATOM   2701 2HB  SER A 167      -4.089  23.547  26.298  1.00  0.700          H  
ATOM   2702  HG  SER A 167      -2.967  24.155  28.151  1.00  0.700          H  
ATOM   2703  N   ASP A 168      -4.476  21.331  24.225  1.00  0.470          N  
ATOM   2704  CA  ASP A 168      -5.169  21.231  22.941  1.00  0.510          C  
ATOM   2705  C   ASP A 168      -4.500  20.321  21.897  1.00  0.440          C  
ATOM   2706  O   ASP A 168      -4.907  20.313  20.732  1.00  0.480          O  
ATOM   2707  CB  ASP A 168      -5.381  22.630  22.363  1.00  0.700          C  
ATOM   2708  CG  ASP A 168      -6.239  23.501  23.288  1.00  0.700          C  
ATOM   2709  OD1 ASP A 168      -7.164  22.982  23.883  1.00  0.700          O  
ATOM   2710  OD2 ASP A 168      -5.957  24.670  23.403  1.00  0.700          O  
ATOM   2711  H   ASP A 168      -4.969  20.976  25.033  1.00  0.560          H  
ATOM   2712  HA  ASP A 168      -6.156  20.814  23.140  1.00  0.610          H  
ATOM   2713 1HB  ASP A 168      -4.425  23.120  22.187  1.00  0.840          H  
ATOM   2714 2HB  ASP A 168      -5.883  22.549  21.399  1.00  0.840          H  
ATOM   2715  N   ILE A 169      -3.517  19.517  22.310  1.00  0.370          N  
ATOM   2716  CA  ILE A 169      -2.846  18.585  21.409  1.00  0.330          C  
ATOM   2717  C   ILE A 169      -3.009  17.135  21.875  1.00  0.350          C  
ATOM   2718  O   ILE A 169      -2.766  16.828  23.034  1.00  0.710          O  
ATOM   2719  CB  ILE A 169      -1.345  18.956  21.301  1.00  0.480          C  
ATOM   2720  CG1 ILE A 169      -1.220  20.402  20.719  1.00  0.480          C  
ATOM   2721  CG2 ILE A 169      -0.581  17.931  20.446  1.00  0.480          C  
ATOM   2722  CD1 ILE A 169       0.168  21.007  20.764  1.00  0.480          C  
ATOM   2723  H   ILE A 169      -3.184  19.570  23.280  1.00  0.440          H  
ATOM   2724  HA  ILE A 169      -3.294  18.674  20.422  1.00  0.400          H  
ATOM   2725  HB  ILE A 169      -0.918  18.975  22.307  1.00  0.570          H  
ATOM   2726 1HG1 ILE A 169      -1.564  20.388  19.689  1.00  0.570          H  
ATOM   2727 2HG1 ILE A 169      -1.866  21.065  21.291  1.00  0.570          H  
ATOM   2728 1HG2 ILE A 169       0.469  18.192  20.391  1.00  0.570          H  
ATOM   2729 2HG2 ILE A 169      -0.664  16.949  20.885  1.00  0.570          H  
ATOM   2730 3HG2 ILE A 169      -1.003  17.914  19.443  1.00  0.570          H  
ATOM   2731 1HD1 ILE A 169       0.129  22.012  20.346  1.00  0.570          H  
ATOM   2732 2HD1 ILE A 169       0.508  21.066  21.785  1.00  0.570          H  
ATOM   2733 3HD1 ILE A 169       0.866  20.414  20.186  1.00  0.570          H  
ATOM   2734  N   GLY A 170      -3.453  16.243  20.987  1.00  0.360          N  
ATOM   2735  CA  GLY A 170      -3.577  14.837  21.366  1.00  0.320          C  
ATOM   2736  C   GLY A 170      -2.303  14.088  20.974  1.00  0.250          C  
ATOM   2737  O   GLY A 170      -1.434  14.663  20.323  1.00  0.270          O  
ATOM   2738  H   GLY A 170      -3.677  16.544  20.048  1.00  0.430          H  
ATOM   2739 1HA  GLY A 170      -3.749  14.766  22.440  1.00  0.380          H  
ATOM   2740 2HA  GLY A 170      -4.439  14.403  20.860  1.00  0.380          H  
ATOM   2741  N   PRO A 171      -2.162  12.815  21.345  1.00  0.230          N  
ATOM   2742  CA  PRO A 171      -1.042  11.954  21.039  1.00  0.210          C  
ATOM   2743  C   PRO A 171      -1.105  11.457  19.621  1.00  0.200          C  
ATOM   2744  O   PRO A 171      -2.166  11.521  18.986  1.00  0.250          O  
ATOM   2745  CB  PRO A 171      -1.207  10.816  22.042  1.00  0.320          C  
ATOM   2746  CG  PRO A 171      -2.690  10.718  22.252  1.00  0.320          C  
ATOM   2747  CD  PRO A 171      -3.199  12.165  22.176  1.00  0.320          C  
ATOM   2748  HA  PRO A 171      -0.110  12.502  21.217  1.00  0.250          H  
ATOM   2749 1HB  PRO A 171      -0.777   9.887  21.633  1.00  0.380          H  
ATOM   2750 2HB  PRO A 171      -0.651  11.047  22.951  1.00  0.380          H  
ATOM   2751 1HG  PRO A 171      -3.117  10.067  21.472  1.00  0.380          H  
ATOM   2752 2HG  PRO A 171      -2.902  10.227  23.229  1.00  0.380          H  
ATOM   2753 1HD  PRO A 171      -4.174  12.186  21.674  1.00  0.380          H  
ATOM   2754 2HD  PRO A 171      -3.228  12.604  23.187  1.00  0.380          H  
ATOM   2755  N   PHE A 172      -0.000  10.903  19.164  1.00  0.160          N  
ATOM   2756  CA  PHE A 172       0.038  10.236  17.876  1.00  0.150          C  
ATOM   2757  C   PHE A 172       1.093   9.157  17.944  1.00  0.130          C  
ATOM   2758  O   PHE A 172       2.281   9.447  18.174  1.00  0.150          O  
ATOM   2759  CB  PHE A 172       0.428  11.212  16.754  1.00  0.210          C  
ATOM   2760  CG  PHE A 172       0.253  10.711  15.344  1.00  0.210          C  
ATOM   2761  CD1 PHE A 172      -0.748  11.254  14.550  1.00  0.210          C  
ATOM   2762  CD2 PHE A 172       1.046   9.708  14.794  1.00  0.210          C  
ATOM   2763  CE1 PHE A 172      -0.935  10.820  13.259  1.00  0.210          C  
ATOM   2764  CE2 PHE A 172       0.836   9.283  13.517  1.00  0.210          C  
ATOM   2765  CZ  PHE A 172      -0.140   9.834  12.751  1.00  0.210          C  
ATOM   2766  H   PHE A 172       0.831  10.963  19.757  1.00  0.190          H  
ATOM   2767  HA  PHE A 172      -0.924   9.787  17.663  1.00  0.180          H  
ATOM   2768 1HB  PHE A 172      -0.148  12.105  16.857  1.00  0.260          H  
ATOM   2769 2HB  PHE A 172       1.466  11.484  16.869  1.00  0.260          H  
ATOM   2770  HD1 PHE A 172      -1.386  12.040  14.951  1.00  0.260          H  
ATOM   2771  HD2 PHE A 172       1.838   9.241  15.373  1.00  0.260          H  
ATOM   2772  HE1 PHE A 172      -1.720  11.255  12.639  1.00  0.260          H  
ATOM   2773  HE2 PHE A 172       1.437   8.498  13.102  1.00  0.260          H  
ATOM   2774  HZ  PHE A 172      -0.288   9.478  11.730  1.00  0.260          H  
ATOM   2775  N   ILE A 173       0.666   7.918  17.710  1.00  0.120          N  
ATOM   2776  CA  ILE A 173       1.597   6.795  17.746  1.00  0.180          C  
ATOM   2777  C   ILE A 173       1.613   6.071  16.418  1.00  0.190          C  
ATOM   2778  O   ILE A 173       0.699   6.215  15.602  1.00  0.290          O  
ATOM   2779  CB  ILE A 173       1.222   5.773  18.881  1.00  0.230          C  
ATOM   2780  CG1 ILE A 173      -0.210   5.111  18.652  1.00  0.230          C  
ATOM   2781  CG2 ILE A 173       1.267   6.449  20.263  1.00  0.230          C  
ATOM   2782  CD1 ILE A 173      -0.227   3.748  17.928  1.00  0.230          C  
ATOM   2783  H   ILE A 173      -0.343   7.777  17.584  1.00  0.140          H  
ATOM   2784  HA  ILE A 173       2.597   7.174  17.934  1.00  0.220          H  
ATOM   2785  HB  ILE A 173       1.956   4.963  18.870  1.00  0.270          H  
ATOM   2786 1HG1 ILE A 173      -0.695   4.996  19.599  1.00  0.270          H  
ATOM   2787 2HG1 ILE A 173      -0.796   5.775  18.051  1.00  0.270          H  
ATOM   2788 1HG2 ILE A 173       1.044   5.720  21.038  1.00  0.270          H  
ATOM   2789 2HG2 ILE A 173       2.258   6.854  20.425  1.00  0.270          H  
ATOM   2790 3HG2 ILE A 173       0.534   7.255  20.301  1.00  0.270          H  
ATOM   2791 1HD1 ILE A 173      -1.257   3.418  17.829  1.00  0.270          H  
ATOM   2792 2HD1 ILE A 173       0.210   3.818  16.941  1.00  0.270          H  
ATOM   2793 3HD1 ILE A 173       0.329   3.028  18.515  1.00  0.270          H  
ATOM   2794  N   LYS A 174       2.648   5.266  16.218  1.00  0.090          N  
ATOM   2795  CA  LYS A 174       2.764   4.433  15.036  1.00  0.090          C  
ATOM   2796  C   LYS A 174       3.183   3.011  15.398  1.00  0.080          C  
ATOM   2797  O   LYS A 174       4.008   2.800  16.287  1.00  0.080          O  
ATOM   2798  CB  LYS A 174       3.755   5.038  14.050  1.00  0.130          C  
ATOM   2799  CG  LYS A 174       3.354   6.357  13.471  1.00  0.130          C  
ATOM   2800  CD  LYS A 174       4.364   6.844  12.456  1.00  0.130          C  
ATOM   2801  CE  LYS A 174       3.872   8.109  11.779  1.00  0.130          C  
ATOM   2802  NZ  LYS A 174       4.812   8.607  10.781  1.00  0.130          N  
ATOM   2803  H   LYS A 174       3.386   5.261  16.926  1.00  0.110          H  
ATOM   2804  HA  LYS A 174       1.788   4.382  14.565  1.00  0.110          H  
ATOM   2805 1HB  LYS A 174       4.730   5.142  14.526  1.00  0.150          H  
ATOM   2806 2HB  LYS A 174       3.850   4.364  13.210  1.00  0.150          H  
ATOM   2807 1HG  LYS A 174       2.386   6.258  12.988  1.00  0.150          H  
ATOM   2808 2HG  LYS A 174       3.272   7.096  14.266  1.00  0.150          H  
ATOM   2809 1HD  LYS A 174       5.318   7.049  12.945  1.00  0.150          H  
ATOM   2810 2HD  LYS A 174       4.520   6.082  11.695  1.00  0.150          H  
ATOM   2811 1HE  LYS A 174       2.931   7.880  11.280  1.00  0.150          H  
ATOM   2812 2HE  LYS A 174       3.704   8.892  12.519  1.00  0.150          H  
ATOM   2813 1HZ  LYS A 174       4.443   9.419  10.328  1.00  0.150          H  
ATOM   2814 2HZ  LYS A 174       5.710   8.854  11.214  1.00  0.150          H  
ATOM   2815 3HZ  LYS A 174       4.991   7.901  10.074  1.00  0.150          H  
ATOM   2816  N   LEU A 175       2.655   2.037  14.672  1.00  0.080          N  
ATOM   2817  CA  LEU A 175       2.991   0.630  14.864  1.00  0.080          C  
ATOM   2818  C   LEU A 175       4.183   0.230  13.988  1.00  0.080          C  
ATOM   2819  O   LEU A 175       4.120   0.312  12.755  1.00  0.100          O  
ATOM   2820  CB  LEU A 175       1.736  -0.210  14.532  1.00  0.110          C  
ATOM   2821  CG  LEU A 175       1.824  -1.758  14.612  1.00  0.110          C  
ATOM   2822  CD1 LEU A 175       2.113  -2.227  16.062  1.00  0.110          C  
ATOM   2823  CD2 LEU A 175       0.482  -2.337  14.097  1.00  0.110          C  
ATOM   2824  H   LEU A 175       1.962   2.285  13.972  1.00  0.100          H  
ATOM   2825  HA  LEU A 175       3.266   0.479  15.908  1.00  0.100          H  
ATOM   2826 1HB  LEU A 175       0.939   0.102  15.205  1.00  0.130          H  
ATOM   2827 2HB  LEU A 175       1.429   0.042  13.519  1.00  0.130          H  
ATOM   2828  HG  LEU A 175       2.644  -2.110  13.978  1.00  0.130          H  
ATOM   2829 1HD1 LEU A 175       2.167  -3.310  16.083  1.00  0.130          H  
ATOM   2830 2HD1 LEU A 175       3.065  -1.821  16.408  1.00  0.130          H  
ATOM   2831 3HD1 LEU A 175       1.318  -1.896  16.715  1.00  0.130          H  
ATOM   2832 1HD2 LEU A 175       0.521  -3.425  14.128  1.00  0.130          H  
ATOM   2833 2HD2 LEU A 175      -0.334  -1.985  14.727  1.00  0.130          H  
ATOM   2834 3HD2 LEU A 175       0.311  -2.009  13.069  1.00  0.130          H  
ATOM   2835  N   SER A 176       5.289  -0.141  14.639  1.00  0.080          N  
ATOM   2836  CA  SER A 176       6.553  -0.475  13.989  1.00  0.080          C  
ATOM   2837  C   SER A 176       6.595  -1.890  13.468  1.00  0.130          C  
ATOM   2838  O   SER A 176       5.732  -2.713  13.792  1.00  0.180          O  
ATOM   2839  CB  SER A 176       7.715  -0.246  14.929  1.00  0.110          C  
ATOM   2840  OG  SER A 176       7.718  -1.175  15.958  1.00  0.110          O  
ATOM   2841  H   SER A 176       5.265  -0.197  15.660  1.00  0.100          H  
ATOM   2842  HA  SER A 176       6.684   0.169  13.144  1.00  0.100          H  
ATOM   2843 1HB  SER A 176       8.651  -0.307  14.374  1.00  0.130          H  
ATOM   2844 2HB  SER A 176       7.648   0.750  15.344  1.00  0.130          H  
ATOM   2845  HG  SER A 176       8.475  -0.965  16.508  1.00  0.130          H  
ATOM   2846  N   ASP A 177       7.625  -2.194  12.665  1.00  0.150          N  
ATOM   2847  CA  ASP A 177       7.806  -3.544  12.151  1.00  0.180          C  
ATOM   2848  C   ASP A 177       7.906  -4.549  13.308  1.00  0.180          C  
ATOM   2849  O   ASP A 177       8.656  -4.305  14.255  1.00  0.170          O  
ATOM   2850  CB  ASP A 177       9.093  -3.611  11.315  1.00  0.240          C  
ATOM   2851  CG  ASP A 177       9.313  -4.936  10.592  1.00  0.240          C  
ATOM   2852  OD1 ASP A 177       9.744  -5.869  11.220  1.00  0.240          O  
ATOM   2853  OD2 ASP A 177       9.032  -5.017   9.431  1.00  0.240          O  
ATOM   2854  H   ASP A 177       8.318  -1.473  12.392  1.00  0.180          H  
ATOM   2855  HA  ASP A 177       6.951  -3.765  11.527  1.00  0.220          H  
ATOM   2856 1HB  ASP A 177       9.089  -2.803  10.577  1.00  0.290          H  
ATOM   2857 2HB  ASP A 177       9.949  -3.427  11.965  1.00  0.290          H  
ATOM   2858  N   PRO A 178       7.223  -5.711  13.252  1.00  0.240          N  
ATOM   2859  CA  PRO A 178       7.225  -6.738  14.283  1.00  0.270          C  
ATOM   2860  C   PRO A 178       8.598  -7.347  14.567  1.00  0.240          C  
ATOM   2861  O   PRO A 178       8.785  -7.980  15.614  1.00  0.270          O  
ATOM   2862  CB  PRO A 178       6.275  -7.810  13.714  1.00  0.410          C  
ATOM   2863  CG  PRO A 178       6.260  -7.586  12.223  1.00  0.410          C  
ATOM   2864  CD  PRO A 178       6.410  -6.083  12.046  1.00  0.410          C  
ATOM   2865  HA  PRO A 178       6.813  -6.303  15.204  1.00  0.320          H  
ATOM   2866 1HB  PRO A 178       6.671  -8.809  13.962  1.00  0.490          H  
ATOM   2867 2HB  PRO A 178       5.287  -7.753  14.166  1.00  0.490          H  
ATOM   2868 1HG  PRO A 178       7.082  -8.157  11.752  1.00  0.490          H  
ATOM   2869 2HG  PRO A 178       5.313  -7.979  11.806  1.00  0.490          H  
ATOM   2870 1HD  PRO A 178       6.939  -5.930  11.110  1.00  0.490          H  
ATOM   2871 2HD  PRO A 178       5.439  -5.578  12.053  1.00  0.490          H  
ATOM   2872  N   GLY A 179       9.561  -7.196  13.656  1.00  0.220          N  
ATOM   2873  CA  GLY A 179      10.820  -7.839  13.904  1.00  0.210          C  
ATOM   2874  C   GLY A 179      10.605  -9.238  13.409  1.00  0.230          C  
ATOM   2875  O   GLY A 179       9.782  -9.458  12.523  1.00  0.220          O  
ATOM   2876  H   GLY A 179       9.455  -6.651  12.793  1.00  0.260          H  
ATOM   2877 1HA  GLY A 179      11.611  -7.344  13.340  1.00  0.250          H  
ATOM   2878 2HA  GLY A 179      11.069  -7.825  14.964  1.00  0.250          H  
ATOM   2879  N   ILE A 180      11.369 -10.190  13.895  1.00  0.280          N  
ATOM   2880  CA  ILE A 180      11.223 -11.509  13.336  1.00  0.310          C  
ATOM   2881  C   ILE A 180       9.776 -11.972  13.631  1.00  0.270          C  
ATOM   2882  O   ILE A 180       9.373 -11.966  14.794  1.00  0.280          O  
ATOM   2883  CB  ILE A 180      12.233 -12.488  13.950  1.00  0.420          C  
ATOM   2884  CG1 ILE A 180      13.689 -11.978  13.709  1.00  0.420          C  
ATOM   2885  CG2 ILE A 180      12.035 -13.893  13.346  1.00  0.420          C  
ATOM   2886  CD1 ILE A 180      14.089 -11.798  12.243  1.00  0.420          C  
ATOM   2887  H   ILE A 180      12.022  -9.986  14.637  1.00  0.340          H  
ATOM   2888  HA  ILE A 180      11.427 -11.442  12.286  1.00  0.370          H  
ATOM   2889  HB  ILE A 180      12.084 -12.534  15.029  1.00  0.510          H  
ATOM   2890 1HG1 ILE A 180      13.818 -11.025  14.214  1.00  0.510          H  
ATOM   2891 2HG1 ILE A 180      14.373 -12.689  14.168  1.00  0.510          H  
ATOM   2892 1HG2 ILE A 180      12.745 -14.577  13.777  1.00  0.510          H  
ATOM   2893 2HG2 ILE A 180      11.037 -14.247  13.552  1.00  0.510          H  
ATOM   2894 3HG2 ILE A 180      12.186 -13.870  12.278  1.00  0.510          H  
ATOM   2895 1HD1 ILE A 180      15.104 -11.457  12.198  1.00  0.510          H  
ATOM   2896 2HD1 ILE A 180      14.014 -12.728  11.702  1.00  0.510          H  
ATOM   2897 3HD1 ILE A 180      13.463 -11.065  11.767  1.00  0.510          H  
ATOM   2898  N   PRO A 181       9.023 -12.442  12.608  1.00  0.270          N  
ATOM   2899  CA  PRO A 181       7.640 -12.913  12.607  1.00  0.280          C  
ATOM   2900  C   PRO A 181       7.180 -13.981  13.600  1.00  0.300          C  
ATOM   2901  O   PRO A 181       5.975 -14.192  13.690  1.00  0.730          O  
ATOM   2902  CB  PRO A 181       7.492 -13.448  11.188  1.00  0.420          C  
ATOM   2903  CG  PRO A 181       8.383 -12.663  10.383  1.00  0.420          C  
ATOM   2904  CD  PRO A 181       9.554 -12.326  11.253  1.00  0.420          C  
ATOM   2905  HA  PRO A 181       6.996 -12.027  12.721  1.00  0.340          H  
ATOM   2906 1HB  PRO A 181       7.680 -14.536  11.157  1.00  0.500          H  
ATOM   2907 2HB  PRO A 181       6.497 -13.282  10.852  1.00  0.500          H  
ATOM   2908 1HG  PRO A 181       8.631 -13.243   9.491  1.00  0.500          H  
ATOM   2909 2HG  PRO A 181       7.864 -11.767  10.017  1.00  0.500          H  
ATOM   2910 1HD  PRO A 181      10.391 -12.947  11.111  1.00  0.500          H  
ATOM   2911 2HD  PRO A 181       9.778 -11.288  11.001  1.00  0.500          H  
ATOM   2912  N   VAL A 182       8.089 -14.689  14.280  1.00  0.750          N  
ATOM   2913  CA  VAL A 182       7.740 -15.727  15.273  1.00  0.860          C  
ATOM   2914  C   VAL A 182       7.514 -17.078  14.591  1.00  0.630          C  
ATOM   2915  O   VAL A 182       7.379 -17.154  13.373  1.00  0.670          O  
ATOM   2916  CB  VAL A 182       6.544 -15.260  16.197  1.00  1.160          C  
ATOM   2917  CG1 VAL A 182       6.121 -16.315  17.244  1.00  1.160          C  
ATOM   2918  CG2 VAL A 182       6.969 -13.936  16.878  1.00  1.160          C  
ATOM   2919  H   VAL A 182       9.067 -14.477  14.142  1.00  0.900          H  
ATOM   2920  HA  VAL A 182       8.590 -15.847  15.933  1.00  1.030          H  
ATOM   2921  HB  VAL A 182       5.666 -15.117  15.631  1.00  1.390          H  
ATOM   2922 1HG1 VAL A 182       5.301 -15.910  17.831  1.00  1.390          H  
ATOM   2923 2HG1 VAL A 182       5.768 -17.227  16.778  1.00  1.390          H  
ATOM   2924 3HG1 VAL A 182       6.954 -16.527  17.899  1.00  1.390          H  
ATOM   2925 1HG2 VAL A 182       6.173 -13.577  17.464  1.00  1.390          H  
ATOM   2926 2HG2 VAL A 182       7.832 -14.099  17.499  1.00  1.390          H  
ATOM   2927 3HG2 VAL A 182       7.210 -13.176  16.144  1.00  1.390          H  
ATOM   2928  N   SER A 183       7.642 -18.153  15.383  1.00  0.560          N  
ATOM   2929  CA  SER A 183       7.540 -19.560  14.958  1.00  0.500          C  
ATOM   2930  C   SER A 183       8.764 -20.018  14.150  1.00  0.470          C  
ATOM   2931  O   SER A 183       8.757 -21.072  13.515  1.00  0.670          O  
ATOM   2932  CB  SER A 183       6.272 -19.801  14.139  1.00  0.720          C  
ATOM   2933  OG  SER A 183       5.113 -19.402  14.839  1.00  0.720          O  
ATOM   2934  H   SER A 183       7.747 -17.985  16.375  1.00  0.670          H  
ATOM   2935  HA  SER A 183       7.479 -20.184  15.856  1.00  0.600          H  
ATOM   2936 1HB  SER A 183       6.324 -19.295  13.180  1.00  0.870          H  
ATOM   2937 2HB  SER A 183       6.203 -20.866  13.926  1.00  0.870          H  
ATOM   2938  HG  SER A 183       4.372 -19.709  14.315  1.00  0.870          H  
ATOM   2939  N   VAL A 184       9.818 -19.202  14.192  1.00  0.380          N  
ATOM   2940  CA  VAL A 184      11.123 -19.474  13.598  1.00  0.360          C  
ATOM   2941  C   VAL A 184      12.095 -19.250  14.728  1.00  0.330          C  
ATOM   2942  O   VAL A 184      13.297 -19.483  14.637  1.00  0.320          O  
ATOM   2943  CB  VAL A 184      11.446 -18.560  12.404  1.00  0.510          C  
ATOM   2944  CG1 VAL A 184      10.445 -18.784  11.300  1.00  0.510          C  
ATOM   2945  CG2 VAL A 184      11.440 -17.124  12.838  1.00  0.510          C  
ATOM   2946  H   VAL A 184       9.725 -18.372  14.751  1.00  0.460          H  
ATOM   2947  HA  VAL A 184      11.175 -20.516  13.277  1.00  0.430          H  
ATOM   2948  HB  VAL A 184      12.433 -18.819  12.017  1.00  0.610          H  
ATOM   2949 1HG1 VAL A 184      10.691 -18.160  10.453  1.00  0.610          H  
ATOM   2950 2HG1 VAL A 184      10.472 -19.829  10.999  1.00  0.610          H  
ATOM   2951 3HG1 VAL A 184       9.443 -18.535  11.656  1.00  0.610          H  
ATOM   2952 1HG2 VAL A 184      11.681 -16.510  11.992  1.00  0.610          H  
ATOM   2953 2HG2 VAL A 184      10.451 -16.856  13.210  1.00  0.610          H  
ATOM   2954 3HG2 VAL A 184      12.180 -16.964  13.614  1.00  0.610          H  
ATOM   2955  N   LEU A 185      11.515 -18.752  15.802  1.00  0.360          N  
ATOM   2956  CA  LEU A 185      12.209 -18.414  17.021  1.00  0.370          C  
ATOM   2957  C   LEU A 185      12.161 -19.603  17.955  1.00  0.360          C  
ATOM   2958  O   LEU A 185      11.294 -20.470  17.826  1.00  0.370          O  
ATOM   2959  CB  LEU A 185      11.573 -17.180  17.652  1.00  0.510          C  
ATOM   2960  CG  LEU A 185      11.583 -15.897  16.799  1.00  0.510          C  
ATOM   2961  CD1 LEU A 185      10.817 -14.842  17.545  1.00  0.510          C  
ATOM   2962  CD2 LEU A 185      13.042 -15.455  16.542  1.00  0.510          C  
ATOM   2963  H   LEU A 185      10.518 -18.622  15.747  1.00  0.430          H  
ATOM   2964  HA  LEU A 185      13.256 -18.222  16.803  1.00  0.440          H  
ATOM   2965 1HB  LEU A 185      10.543 -17.415  17.911  1.00  0.620          H  
ATOM   2966 2HB  LEU A 185      12.113 -16.963  18.578  1.00  0.620          H  
ATOM   2967  HG  LEU A 185      11.083 -16.064  15.851  1.00  0.620          H  
ATOM   2968 1HD1 LEU A 185      10.796 -13.913  16.963  1.00  0.620          H  
ATOM   2969 2HD1 LEU A 185       9.812 -15.183  17.719  1.00  0.620          H  
ATOM   2970 3HD1 LEU A 185      11.290 -14.662  18.500  1.00  0.620          H  
ATOM   2971 1HD2 LEU A 185      13.058 -14.539  15.984  1.00  0.620          H  
ATOM   2972 2HD2 LEU A 185      13.543 -15.295  17.497  1.00  0.620          H  
ATOM   2973 3HD2 LEU A 185      13.582 -16.213  15.982  1.00  0.620          H  
ATOM   2974  N   THR A 186      13.100 -19.659  18.879  1.00  0.370          N  
ATOM   2975  CA  THR A 186      13.176 -20.732  19.848  1.00  0.380          C  
ATOM   2976  C   THR A 186      11.880 -20.788  20.649  1.00  0.360          C  
ATOM   2977  O   THR A 186      11.365 -19.754  21.072  1.00  0.350          O  
ATOM   2978  CB  THR A 186      14.436 -20.538  20.731  1.00  0.530          C  
ATOM   2979  OG1 THR A 186      15.612 -20.587  19.906  1.00  0.530          O  
ATOM   2980  CG2 THR A 186      14.540 -21.582  21.777  1.00  0.530          C  
ATOM   2981  H   THR A 186      13.784 -18.898  18.957  1.00  0.440          H  
ATOM   2982  HA  THR A 186      13.282 -21.674  19.312  1.00  0.460          H  
ATOM   2983  HB  THR A 186      14.387 -19.570  21.200  1.00  0.630          H  
ATOM   2984  HG1 THR A 186      16.362 -20.244  20.402  1.00  0.630          H  
ATOM   2985 1HG2 THR A 186      15.432 -21.409  22.373  1.00  0.630          H  
ATOM   2986 2HG2 THR A 186      13.693 -21.521  22.397  1.00  0.630          H  
ATOM   2987 3HG2 THR A 186      14.595 -22.566  21.318  1.00  0.630          H  
ATOM   2988  N   ARG A 187      11.350 -21.989  20.904  1.00  0.380          N  
ATOM   2989  CA  ARG A 187      10.098 -22.086  21.665  1.00  0.400          C  
ATOM   2990  C   ARG A 187      10.190 -21.305  22.974  1.00  0.370          C  
ATOM   2991  O   ARG A 187       9.238 -20.630  23.365  1.00  0.360          O  
ATOM   2992  CB  ARG A 187       9.732 -23.534  21.938  1.00  0.550          C  
ATOM   2993  CG  ARG A 187       9.246 -24.286  20.703  1.00  0.550          C  
ATOM   2994  CD  ARG A 187       8.964 -25.718  20.972  1.00  0.550          C  
ATOM   2995  NE  ARG A 187       8.480 -26.402  19.767  1.00  0.550          N  
ATOM   2996  CZ  ARG A 187       8.393 -27.743  19.606  1.00  0.550          C  
ATOM   2997  NH1 ARG A 187       8.762 -28.569  20.574  1.00  0.550          N  
ATOM   2998  NH2 ARG A 187       7.935 -28.230  18.465  1.00  0.550          N  
ATOM   2999  H   ARG A 187      11.806 -22.817  20.547  1.00  0.460          H  
ATOM   3000  HA  ARG A 187       9.301 -21.654  21.059  1.00  0.480          H  
ATOM   3001 1HB  ARG A 187      10.598 -24.061  22.343  1.00  0.660          H  
ATOM   3002 2HB  ARG A 187       8.942 -23.574  22.689  1.00  0.660          H  
ATOM   3003 1HG  ARG A 187       8.323 -23.825  20.345  1.00  0.660          H  
ATOM   3004 2HG  ARG A 187       9.997 -24.228  19.917  1.00  0.660          H  
ATOM   3005 1HD  ARG A 187       9.878 -26.204  21.306  1.00  0.660          H  
ATOM   3006 2HD  ARG A 187       8.196 -25.797  21.743  1.00  0.660          H  
ATOM   3007  HE  ARG A 187       8.158 -25.804  18.975  1.00  0.660          H  
ATOM   3008 1HH1 ARG A 187       9.111 -28.206  21.448  1.00  0.660          H  
ATOM   3009 2HH1 ARG A 187       8.692 -29.568  20.441  1.00  0.660          H  
ATOM   3010 1HH2 ARG A 187       7.655 -27.597  17.716  1.00  0.660          H  
ATOM   3011 2HH2 ARG A 187       7.866 -29.225  18.329  1.00  0.660          H  
ATOM   3012  N   GLN A 188      11.340 -21.344  23.627  1.00  0.370          N  
ATOM   3013  CA  GLN A 188      11.525 -20.587  24.845  1.00  0.360          C  
ATOM   3014  C   GLN A 188      11.348 -19.077  24.604  1.00  0.310          C  
ATOM   3015  O   GLN A 188      10.874 -18.385  25.501  1.00  0.320          O  
ATOM   3016  CB  GLN A 188      12.897 -20.885  25.454  1.00  0.510          C  
ATOM   3017  CG  GLN A 188      13.051 -22.314  26.021  1.00  0.510          C  
ATOM   3018  CD  GLN A 188      13.418 -23.386  24.976  1.00  0.510          C  
ATOM   3019  OE1 GLN A 188      12.953 -23.357  23.827  1.00  0.510          O  
ATOM   3020  NE2 GLN A 188      14.256 -24.330  25.379  1.00  0.510          N  
ATOM   3021  H   GLN A 188      12.081 -21.949  23.280  1.00  0.440          H  
ATOM   3022  HA  GLN A 188      10.767 -20.901  25.558  1.00  0.430          H  
ATOM   3023 1HB  GLN A 188      13.667 -20.731  24.703  1.00  0.610          H  
ATOM   3024 2HB  GLN A 188      13.093 -20.183  26.261  1.00  0.610          H  
ATOM   3025 1HG  GLN A 188      13.831 -22.300  26.779  1.00  0.610          H  
ATOM   3026 2HG  GLN A 188      12.101 -22.601  26.474  1.00  0.610          H  
ATOM   3027 1HE2 GLN A 188      14.535 -25.056  24.747  1.00  0.610          H  
ATOM   3028 2HE2 GLN A 188      14.612 -24.322  26.314  1.00  0.610          H  
ATOM   3029  N   GLU A 189      11.710 -18.555  23.414  1.00  0.310          N  
ATOM   3030  CA  GLU A 189      11.532 -17.139  23.092  1.00  0.310          C  
ATOM   3031  C   GLU A 189      10.035 -16.864  22.963  1.00  0.270          C  
ATOM   3032  O   GLU A 189       9.545 -15.822  23.404  1.00  0.370          O  
ATOM   3033  CB  GLU A 189      12.291 -16.749  21.797  1.00  0.430          C  
ATOM   3034  CG  GLU A 189      13.831 -16.728  21.938  1.00  0.430          C  
ATOM   3035  CD  GLU A 189      14.631 -16.494  20.616  1.00  0.430          C  
ATOM   3036  OE1 GLU A 189      14.534 -17.288  19.676  1.00  0.430          O  
ATOM   3037  OE2 GLU A 189      15.331 -15.513  20.574  1.00  0.430          O  
ATOM   3038  H   GLU A 189      12.070 -19.150  22.677  1.00  0.370          H  
ATOM   3039  HA  GLU A 189      11.924 -16.538  23.913  1.00  0.370          H  
ATOM   3040 1HB  GLU A 189      12.035 -17.430  20.997  1.00  0.520          H  
ATOM   3041 2HB  GLU A 189      11.976 -15.755  21.480  1.00  0.520          H  
ATOM   3042 1HG  GLU A 189      14.082 -15.921  22.627  1.00  0.520          H  
ATOM   3043 2HG  GLU A 189      14.152 -17.653  22.404  1.00  0.520          H  
ATOM   3044  N   CYS A 190       9.315 -17.822  22.370  1.00  0.280          N  
ATOM   3045  CA  CYS A 190       7.869 -17.713  22.191  1.00  0.300          C  
ATOM   3046  C   CYS A 190       7.181 -17.691  23.568  1.00  0.310          C  
ATOM   3047  O   CYS A 190       6.162 -17.038  23.742  1.00  0.450          O  
ATOM   3048  CB  CYS A 190       7.340 -18.855  21.315  1.00  0.410          C  
ATOM   3049  SG  CYS A 190       7.885 -18.767  19.554  1.00  0.410          S  
ATOM   3050  H   CYS A 190       9.835 -18.625  21.996  1.00  0.340          H  
ATOM   3051  HA  CYS A 190       7.653 -16.775  21.684  1.00  0.360          H  
ATOM   3052 1HB  CYS A 190       7.663 -19.802  21.717  1.00  0.490          H  
ATOM   3053 2HB  CYS A 190       6.256 -18.863  21.334  1.00  0.490          H  
ATOM   3054  HG  CYS A 190       7.269 -19.898  19.172  1.00  0.490          H  
ATOM   3055  N   ILE A 191       7.748 -18.406  24.538  1.00  0.310          N  
ATOM   3056  CA  ILE A 191       7.241 -18.428  25.909  1.00  0.320          C  
ATOM   3057  C   ILE A 191       7.625 -17.120  26.623  1.00  0.280          C  
ATOM   3058  O   ILE A 191       6.805 -16.516  27.308  1.00  0.290          O  
ATOM   3059  CB  ILE A 191       7.749 -19.650  26.694  1.00  0.440          C  
ATOM   3060  CG1 ILE A 191       7.184 -20.935  26.043  1.00  0.440          C  
ATOM   3061  CG2 ILE A 191       7.243 -19.569  28.164  1.00  0.440          C  
ATOM   3062  CD1 ILE A 191       7.828 -22.223  26.501  1.00  0.440          C  
ATOM   3063  H   ILE A 191       8.542 -18.997  24.273  1.00  0.370          H  
ATOM   3064  HA  ILE A 191       6.156 -18.487  25.869  1.00  0.380          H  
ATOM   3065  HB  ILE A 191       8.833 -19.681  26.665  1.00  0.530          H  
ATOM   3066 1HG1 ILE A 191       6.120 -20.996  26.266  1.00  0.530          H  
ATOM   3067 2HG1 ILE A 191       7.305 -20.862  24.964  1.00  0.530          H  
ATOM   3068 1HG2 ILE A 191       7.587 -20.424  28.721  1.00  0.530          H  
ATOM   3069 2HG2 ILE A 191       7.597 -18.677  28.651  1.00  0.530          H  
ATOM   3070 3HG2 ILE A 191       6.166 -19.564  28.173  1.00  0.530          H  
ATOM   3071 1HD1 ILE A 191       7.356 -23.059  25.981  1.00  0.530          H  
ATOM   3072 2HD1 ILE A 191       8.890 -22.206  26.265  1.00  0.530          H  
ATOM   3073 3HD1 ILE A 191       7.698 -22.362  27.570  1.00  0.530          H  
ATOM   3074  N   GLU A 192       8.875 -16.662  26.479  1.00  0.280          N  
ATOM   3075  CA  GLU A 192       9.309 -15.419  27.115  1.00  0.270          C  
ATOM   3076  C   GLU A 192       8.382 -14.268  26.719  1.00  0.360          C  
ATOM   3077  O   GLU A 192       8.087 -13.402  27.535  1.00  1.120          O  
ATOM   3078  CB  GLU A 192      10.763 -15.068  26.770  1.00  0.380          C  
ATOM   3079  CG  GLU A 192      11.294 -13.827  27.534  1.00  0.380          C  
ATOM   3080  CD  GLU A 192      12.759 -13.530  27.319  1.00  0.380          C  
ATOM   3081  OE1 GLU A 192      13.402 -14.247  26.598  1.00  0.380          O  
ATOM   3082  OE2 GLU A 192      13.233 -12.578  27.891  1.00  0.380          O  
ATOM   3083  H   GLU A 192       9.554 -17.205  25.946  1.00  0.340          H  
ATOM   3084  HA  GLU A 192       9.245 -15.547  28.193  1.00  0.320          H  
ATOM   3085 1HB  GLU A 192      11.407 -15.918  26.987  1.00  0.460          H  
ATOM   3086 2HB  GLU A 192      10.840 -14.866  25.700  1.00  0.460          H  
ATOM   3087 1HG  GLU A 192      10.723 -12.954  27.216  1.00  0.460          H  
ATOM   3088 2HG  GLU A 192      11.111 -13.973  28.596  1.00  0.460          H  
ATOM   3089  N   ARG A 193       7.896 -14.273  25.481  1.00  0.620          N  
ATOM   3090  CA  ARG A 193       6.971 -13.258  24.989  1.00  0.600          C  
ATOM   3091  C   ARG A 193       5.595 -13.222  25.677  1.00  0.490          C  
ATOM   3092  O   ARG A 193       4.821 -12.310  25.401  1.00  0.490          O  
ATOM   3093  CB  ARG A 193       6.676 -13.425  23.524  1.00  0.850          C  
ATOM   3094  CG  ARG A 193       7.777 -13.139  22.576  1.00  0.850          C  
ATOM   3095  CD  ARG A 193       7.297 -13.383  21.235  1.00  0.850          C  
ATOM   3096  NE  ARG A 193       6.353 -12.345  20.842  1.00  0.850          N  
ATOM   3097  CZ  ARG A 193       5.269 -12.502  20.067  1.00  0.850          C  
ATOM   3098  NH1 ARG A 193       4.910 -13.667  19.638  1.00  0.850          N  
ATOM   3099  NH2 ARG A 193       4.584 -11.461  19.746  1.00  0.850          N  
ATOM   3100  H   ARG A 193       8.245 -14.991  24.837  1.00  0.740          H  
ATOM   3101  HA  ARG A 193       7.456 -12.298  25.136  1.00  0.720          H  
ATOM   3102 1HB  ARG A 193       6.369 -14.456  23.353  1.00  1.020          H  
ATOM   3103 2HB  ARG A 193       5.829 -12.795  23.258  1.00  1.020          H  
ATOM   3104 1HG  ARG A 193       8.052 -12.088  22.655  1.00  1.020          H  
ATOM   3105 2HG  ARG A 193       8.633 -13.747  22.772  1.00  1.020          H  
ATOM   3106 1HD  ARG A 193       8.134 -13.378  20.536  1.00  1.020          H  
ATOM   3107 2HD  ARG A 193       6.805 -14.350  21.210  1.00  1.020          H  
ATOM   3108  HE  ARG A 193       6.573 -11.396  21.133  1.00  1.020          H  
ATOM   3109 1HH1 ARG A 193       5.434 -14.473  19.916  1.00  1.020          H  
ATOM   3110 2HH1 ARG A 193       4.090 -13.767  19.052  1.00  1.020          H  
ATOM   3111 1HH2 ARG A 193       4.889 -10.543  20.075  1.00  1.020          H  
ATOM   3112 2HH2 ARG A 193       3.789 -11.543  19.102  1.00  1.020          H  
ATOM   3113  N   ILE A 194       5.234 -14.229  26.466  1.00  0.490          N  
ATOM   3114  CA  ILE A 194       3.944 -14.243  27.154  1.00  0.470          C  
ATOM   3115  C   ILE A 194       3.877 -13.059  28.098  1.00  0.470          C  
ATOM   3116  O   ILE A 194       4.828 -12.800  28.832  1.00  0.560          O  
ATOM   3117  CB  ILE A 194       3.709 -15.567  27.941  1.00  0.670          C  
ATOM   3118  CG1 ILE A 194       3.550 -16.725  26.975  1.00  0.670          C  
ATOM   3119  CG2 ILE A 194       2.522 -15.475  28.960  1.00  0.670          C  
ATOM   3120  CD1 ILE A 194       3.519 -18.084  27.637  1.00  0.670          C  
ATOM   3121  H   ILE A 194       5.904 -14.982  26.653  1.00  0.590          H  
ATOM   3122  HA  ILE A 194       3.162 -14.150  26.422  1.00  0.560          H  
ATOM   3123  HB  ILE A 194       4.613 -15.773  28.472  1.00  0.800          H  
ATOM   3124 1HG1 ILE A 194       2.652 -16.589  26.410  1.00  0.800          H  
ATOM   3125 2HG1 ILE A 194       4.392 -16.709  26.284  1.00  0.800          H  
ATOM   3126 1HG2 ILE A 194       2.418 -16.390  29.522  1.00  0.800          H  
ATOM   3127 2HG2 ILE A 194       2.712 -14.676  29.660  1.00  0.800          H  
ATOM   3128 3HG2 ILE A 194       1.604 -15.298  28.453  1.00  0.800          H  
ATOM   3129 1HD1 ILE A 194       3.436 -18.829  26.884  1.00  0.800          H  
ATOM   3130 2HD1 ILE A 194       4.437 -18.221  28.182  1.00  0.800          H  
ATOM   3131 3HD1 ILE A 194       2.679 -18.181  28.313  1.00  0.800          H  
ATOM   3132  N   PRO A 195       2.747 -12.344  28.136  1.00  0.440          N  
ATOM   3133  CA  PRO A 195       1.462 -12.482  27.448  1.00  0.390          C  
ATOM   3134  C   PRO A 195       1.227 -11.778  26.113  1.00  0.330          C  
ATOM   3135  O   PRO A 195       0.072 -11.601  25.733  1.00  0.330          O  
ATOM   3136  CB  PRO A 195       0.529 -11.939  28.512  1.00  0.580          C  
ATOM   3137  CG  PRO A 195       1.318 -10.851  29.133  1.00  0.580          C  
ATOM   3138  CD  PRO A 195       2.756 -11.277  29.097  1.00  0.580          C  
ATOM   3139  HA  PRO A 195       1.238 -13.536  27.318  1.00  0.470          H  
ATOM   3140 1HB  PRO A 195      -0.404 -11.570  28.050  1.00  0.700          H  
ATOM   3141 2HB  PRO A 195       0.239 -12.732  29.204  1.00  0.700          H  
ATOM   3142 1HG  PRO A 195       1.174  -9.940  28.586  1.00  0.700          H  
ATOM   3143 2HG  PRO A 195       0.972 -10.694  30.165  1.00  0.700          H  
ATOM   3144 1HD  PRO A 195       3.393 -10.450  28.739  1.00  0.700          H  
ATOM   3145 2HD  PRO A 195       3.084 -11.636  30.075  1.00  0.700          H  
ATOM   3146  N   TRP A 196       2.254 -11.411  25.362  1.00  0.290          N  
ATOM   3147  CA  TRP A 196       2.002 -10.688  24.112  1.00  0.300          C  
ATOM   3148  C   TRP A 196       1.651 -11.669  23.012  1.00  0.340          C  
ATOM   3149  O   TRP A 196       1.090 -11.310  21.979  1.00  0.570          O  
ATOM   3150  CB  TRP A 196       3.253  -9.936  23.652  1.00  0.420          C  
ATOM   3151  CG  TRP A 196       3.712  -8.919  24.596  1.00  0.420          C  
ATOM   3152  CD1 TRP A 196       3.034  -7.845  25.014  1.00  0.420          C  
ATOM   3153  CD2 TRP A 196       4.989  -8.863  25.275  1.00  0.420          C  
ATOM   3154  NE1 TRP A 196       3.787  -7.152  25.900  1.00  0.420          N  
ATOM   3155  CE2 TRP A 196       4.966  -7.755  26.072  1.00  0.420          C  
ATOM   3156  CE3 TRP A 196       6.119  -9.654  25.262  1.00  0.420          C  
ATOM   3157  CZ2 TRP A 196       6.031  -7.401  26.879  1.00  0.420          C  
ATOM   3158  CZ3 TRP A 196       7.194  -9.318  26.075  1.00  0.420          C  
ATOM   3159  CH2 TRP A 196       7.147  -8.215  26.867  1.00  0.420          C  
ATOM   3160  H   TRP A 196       3.216 -11.596  25.634  1.00  0.350          H  
ATOM   3161  HA  TRP A 196       1.173  -9.998  24.254  1.00  0.360          H  
ATOM   3162 1HB  TRP A 196       4.055 -10.644  23.475  1.00  0.500          H  
ATOM   3163 2HB  TRP A 196       3.040  -9.434  22.706  1.00  0.500          H  
ATOM   3164  HD1 TRP A 196       2.032  -7.565  24.691  1.00  0.500          H  
ATOM   3165  HE1 TRP A 196       3.555  -6.294  26.386  1.00  0.500          H  
ATOM   3166  HE3 TRP A 196       6.158 -10.516  24.631  1.00  0.500          H  
ATOM   3167  HZ2 TRP A 196       5.994  -6.514  27.508  1.00  0.500          H  
ATOM   3168  HZ3 TRP A 196       8.075  -9.962  26.062  1.00  0.500          H  
ATOM   3169  HH2 TRP A 196       8.000  -7.969  27.497  1.00  0.500          H  
ATOM   3170  N   ILE A 197       1.994 -12.914  23.244  1.00  0.440          N  
ATOM   3171  CA  ILE A 197       1.806 -13.972  22.277  1.00  0.530          C  
ATOM   3172  C   ILE A 197       0.525 -14.744  22.560  1.00  0.480          C  
ATOM   3173  O   ILE A 197       0.278 -15.198  23.672  1.00  0.550          O  
ATOM   3174  CB  ILE A 197       3.035 -14.902  22.307  1.00  0.710          C  
ATOM   3175  CG1 ILE A 197       2.928 -16.000  21.211  1.00  0.710          C  
ATOM   3176  CG2 ILE A 197       3.223 -15.453  23.685  1.00  0.710          C  
ATOM   3177  CD1 ILE A 197       4.221 -16.799  20.952  1.00  0.710          C  
ATOM   3178  H   ILE A 197       2.422 -13.097  24.135  1.00  0.530          H  
ATOM   3179  HA  ILE A 197       1.730 -13.527  21.284  1.00  0.640          H  
ATOM   3180  HB  ILE A 197       3.911 -14.319  22.081  1.00  0.850          H  
ATOM   3181 1HG1 ILE A 197       2.147 -16.703  21.487  1.00  0.850          H  
ATOM   3182 2HG1 ILE A 197       2.643 -15.517  20.280  1.00  0.850          H  
ATOM   3183 1HG2 ILE A 197       4.089 -16.044  23.721  1.00  0.850          H  
ATOM   3184 2HG2 ILE A 197       3.337 -14.654  24.348  1.00  0.850          H  
ATOM   3185 3HG2 ILE A 197       2.396 -16.049  23.985  1.00  0.850          H  
ATOM   3186 1HD1 ILE A 197       4.048 -17.522  20.167  1.00  0.850          H  
ATOM   3187 2HD1 ILE A 197       5.027 -16.156  20.659  1.00  0.850          H  
ATOM   3188 3HD1 ILE A 197       4.507 -17.319  21.847  1.00  0.850          H  
ATOM   3189  N   ALA A 198      -0.317 -14.874  21.555  1.00  0.450          N  
ATOM   3190  CA  ALA A 198      -1.556 -15.594  21.747  1.00  0.500          C  
ATOM   3191  C   ALA A 198      -1.221 -17.056  22.053  1.00  0.550          C  
ATOM   3192  O   ALA A 198      -0.338 -17.593  21.392  1.00  0.550          O  
ATOM   3193  CB  ALA A 198      -2.425 -15.457  20.521  1.00  0.680          C  
ATOM   3194  H   ALA A 198      -0.088 -14.466  20.659  1.00  0.540          H  
ATOM   3195  HA  ALA A 198      -2.068 -15.142  22.580  1.00  0.600          H  
ATOM   3196 1HB  ALA A 198      -3.366 -15.968  20.680  1.00  0.820          H  
ATOM   3197 2HB  ALA A 198      -2.611 -14.411  20.341  1.00  0.820          H  
ATOM   3198 3HB  ALA A 198      -1.920 -15.889  19.657  1.00  0.820          H  
ATOM   3199  N   PRO A 199      -1.932 -17.754  22.958  1.00  0.600          N  
ATOM   3200  CA  PRO A 199      -1.719 -19.152  23.323  1.00  0.660          C  
ATOM   3201  C   PRO A 199      -1.555 -20.105  22.136  1.00  0.660          C  
ATOM   3202  O   PRO A 199      -0.671 -20.969  22.149  1.00  0.690          O  
ATOM   3203  CB  PRO A 199      -3.010 -19.447  24.090  1.00  0.990          C  
ATOM   3204  CG  PRO A 199      -3.372 -18.121  24.713  1.00  0.990          C  
ATOM   3205  CD  PRO A 199      -2.995 -17.095  23.711  1.00  0.990          C  
ATOM   3206  HA  PRO A 199      -0.844 -19.217  23.980  1.00  0.790          H  
ATOM   3207 1HB  PRO A 199      -3.785 -19.823  23.400  1.00  1.190          H  
ATOM   3208 2HB  PRO A 199      -2.834 -20.239  24.836  1.00  1.190          H  
ATOM   3209 1HG  PRO A 199      -4.441 -18.072  24.892  1.00  1.190          H  
ATOM   3210 2HG  PRO A 199      -2.883 -17.979  25.681  1.00  1.190          H  
ATOM   3211 1HD  PRO A 199      -3.843 -16.813  23.067  1.00  1.190          H  
ATOM   3212 2HD  PRO A 199      -2.587 -16.263  24.281  1.00  1.190          H  
ATOM   3213  N   GLU A 200      -2.297 -19.894  21.046  1.00  0.630          N  
ATOM   3214  CA  GLU A 200      -2.155 -20.781  19.900  1.00  0.660          C  
ATOM   3215  C   GLU A 200      -0.770 -20.711  19.260  1.00  0.670          C  
ATOM   3216  O   GLU A 200      -0.339 -21.632  18.574  1.00  0.780          O  
ATOM   3217  CB  GLU A 200      -3.243 -20.491  18.856  1.00  0.910          C  
ATOM   3218  CG  GLU A 200      -3.259 -19.088  18.256  1.00  0.910          C  
ATOM   3219  CD  GLU A 200      -4.086 -18.118  19.023  1.00  0.910          C  
ATOM   3220  OE1 GLU A 200      -4.290 -18.298  20.214  1.00  0.910          O  
ATOM   3221  OE2 GLU A 200      -4.541 -17.187  18.417  1.00  0.910          O  
ATOM   3222  H   GLU A 200      -3.025 -19.175  21.014  1.00  0.760          H  
ATOM   3223  HA  GLU A 200      -2.298 -21.802  20.255  1.00  0.790          H  
ATOM   3224 1HB  GLU A 200      -3.133 -21.179  18.025  1.00  1.090          H  
ATOM   3225 2HB  GLU A 200      -4.220 -20.672  19.301  1.00  1.090          H  
ATOM   3226 1HG  GLU A 200      -2.258 -18.703  18.194  1.00  1.090          H  
ATOM   3227 2HG  GLU A 200      -3.648 -19.155  17.243  1.00  1.090          H  
ATOM   3228  N   CYS A 201      -0.049 -19.627  19.504  1.00  0.630          N  
ATOM   3229  CA  CYS A 201       1.265 -19.440  18.936  1.00  0.660          C  
ATOM   3230  C   CYS A 201       2.361 -19.847  19.919  1.00  0.660          C  
ATOM   3231  O   CYS A 201       3.531 -19.920  19.554  1.00  0.840          O  
ATOM   3232  CB  CYS A 201       1.427 -17.984  18.516  1.00  0.910          C  
ATOM   3233  SG  CYS A 201       0.284 -17.496  17.221  1.00  0.910          S  
ATOM   3234  H   CYS A 201      -0.416 -18.909  20.129  1.00  0.760          H  
ATOM   3235  HA  CYS A 201       1.347 -20.062  18.045  1.00  0.790          H  
ATOM   3236 1HB  CYS A 201       1.225 -17.359  19.374  1.00  1.090          H  
ATOM   3237 2HB  CYS A 201       2.445 -17.788  18.182  1.00  1.090          H  
ATOM   3238  HG  CYS A 201      -0.714 -18.271  17.654  1.00  1.090          H  
ATOM   3239  N   VAL A 202       1.985 -20.179  21.155  1.00  0.640          N  
ATOM   3240  CA  VAL A 202       2.951 -20.564  22.179  1.00  0.670          C  
ATOM   3241  C   VAL A 202       3.169 -22.039  22.072  1.00  0.680          C  
ATOM   3242  O   VAL A 202       4.292 -22.532  22.156  1.00  0.990          O  
ATOM   3243  CB  VAL A 202       2.495 -20.241  23.614  1.00  0.930          C  
ATOM   3244  CG1 VAL A 202       3.515 -20.807  24.632  1.00  0.930          C  
ATOM   3245  CG2 VAL A 202       2.408 -18.777  23.782  1.00  0.930          C  
ATOM   3246  H   VAL A 202       0.993 -20.206  21.388  1.00  0.770          H  
ATOM   3247  HA  VAL A 202       3.893 -20.048  21.991  1.00  0.800          H  
ATOM   3248  HB  VAL A 202       1.523 -20.706  23.804  1.00  1.110          H  
ATOM   3249 1HG1 VAL A 202       3.189 -20.587  25.632  1.00  1.110          H  
ATOM   3250 2HG1 VAL A 202       3.604 -21.888  24.536  1.00  1.110          H  
ATOM   3251 3HG1 VAL A 202       4.492 -20.349  24.453  1.00  1.110          H  
ATOM   3252 1HG2 VAL A 202       2.109 -18.556  24.783  1.00  1.110          H  
ATOM   3253 2HG2 VAL A 202       3.386 -18.352  23.598  1.00  1.110          H  
ATOM   3254 3HG2 VAL A 202       1.684 -18.367  23.080  1.00  1.110          H  
ATOM   3255  N   GLU A 203       2.066 -22.753  21.869  1.00  0.720          N  
ATOM   3256  CA  GLU A 203       2.084 -24.202  21.790  1.00  1.140          C  
ATOM   3257  C   GLU A 203       2.967 -24.660  20.649  1.00  1.400          C  
ATOM   3258  O   GLU A 203       3.353 -25.831  20.575  1.00  2.130          O  
ATOM   3259  CB  GLU A 203       0.665 -24.746  21.564  1.00  1.430          C  
ATOM   3260  CG  GLU A 203      -0.310 -24.554  22.731  1.00  1.430          C  
ATOM   3261  CD  GLU A 203      -1.702 -25.104  22.440  1.00  1.430          C  
ATOM   3262  OE1 GLU A 203      -1.908 -25.668  21.373  1.00  1.430          O  
ATOM   3263  OE2 GLU A 203      -2.566 -24.949  23.260  1.00  1.430          O  
ATOM   3264  H   GLU A 203       1.169 -22.257  21.829  1.00  0.860          H  
ATOM   3265  HA  GLU A 203       2.482 -24.600  22.723  1.00  1.370          H  
ATOM   3266 1HB  GLU A 203       0.228 -24.270  20.679  1.00  1.710          H  
ATOM   3267 2HB  GLU A 203       0.721 -25.813  21.368  1.00  1.710          H  
ATOM   3268 1HG  GLU A 203       0.089 -25.049  23.615  1.00  1.710          H  
ATOM   3269 2HG  GLU A 203      -0.387 -23.489  22.949  1.00  1.710          H  
ATOM   3270  N   ASP A 204       3.132 -23.768  19.659  1.00  1.570          N  
ATOM   3271  CA  ASP A 204       3.915 -23.935  18.428  1.00  1.660          C  
ATOM   3272  C   ASP A 204       3.331 -25.071  17.588  1.00  1.290          C  
ATOM   3273  O   ASP A 204       3.918 -25.534  16.615  1.00  1.600          O  
ATOM   3274  CB  ASP A 204       5.380 -24.248  18.814  1.00  2.290          C  
ATOM   3275  CG  ASP A 204       6.473 -23.855  17.783  1.00  2.290          C  
ATOM   3276  OD1 ASP A 204       6.363 -22.823  17.159  1.00  2.290          O  
ATOM   3277  OD2 ASP A 204       7.454 -24.586  17.676  1.00  2.290          O  
ATOM   3278  H   ASP A 204       2.744 -22.849  19.831  1.00  1.880          H  
ATOM   3279  HA  ASP A 204       3.874 -23.006  17.855  1.00  1.990          H  
ATOM   3280 1HB  ASP A 204       5.604 -23.737  19.755  1.00  2.750          H  
ATOM   3281 2HB  ASP A 204       5.467 -25.319  19.010  1.00  2.750          H  
ATOM   3282  N   SER A 205       2.140 -25.505  17.998  1.00  1.700          N  
ATOM   3283  CA  SER A 205       1.395 -26.617  17.460  1.00  2.340          C  
ATOM   3284  C   SER A 205       0.216 -26.169  16.619  1.00  2.220          C  
ATOM   3285  O   SER A 205      -0.568 -26.989  16.140  1.00  2.880          O  
ATOM   3286  CB  SER A 205       0.934 -27.463  18.625  1.00  3.020          C  
ATOM   3287  OG  SER A 205       2.048 -27.961  19.348  1.00  3.020          O  
ATOM   3288  H   SER A 205       1.737 -25.028  18.789  1.00  2.040          H  
ATOM   3289  HA  SER A 205       2.064 -27.206  16.833  1.00  2.810          H  
ATOM   3290 1HB  SER A 205       0.296 -26.873  19.280  1.00  3.620          H  
ATOM   3291 2HB  SER A 205       0.341 -28.295  18.253  1.00  3.620          H  
ATOM   3292  HG  SER A 205       2.458 -27.180  19.820  1.00  3.620          H  
ATOM   3293  N   LYS A 206       0.072 -24.861  16.467  1.00  1.990          N  
ATOM   3294  CA  LYS A 206      -1.001 -24.273  15.680  1.00  2.250          C  
ATOM   3295  C   LYS A 206      -0.393 -23.184  14.809  1.00  2.020          C  
ATOM   3296  O   LYS A 206       0.625 -22.588  15.170  1.00  2.750          O  
ATOM   3297  CB  LYS A 206      -2.128 -23.726  16.560  1.00  3.050          C  
ATOM   3298  CG  LYS A 206      -2.845 -24.773  17.433  1.00  3.050          C  
ATOM   3299  CD  LYS A 206      -4.026 -24.148  18.186  1.00  3.050          C  
ATOM   3300  CE  LYS A 206      -4.817 -25.171  19.019  1.00  3.050          C  
ATOM   3301  NZ  LYS A 206      -4.136 -25.488  20.296  1.00  3.050          N  
ATOM   3302  H   LYS A 206       0.758 -24.254  16.892  1.00  2.390          H  
ATOM   3303  HA  LYS A 206      -1.418 -25.033  15.019  1.00  2.700          H  
ATOM   3304 1HB  LYS A 206      -1.733 -22.977  17.211  1.00  3.660          H  
ATOM   3305 2HB  LYS A 206      -2.875 -23.244  15.930  1.00  3.660          H  
ATOM   3306 1HG  LYS A 206      -3.196 -25.592  16.807  1.00  3.660          H  
ATOM   3307 2HG  LYS A 206      -2.134 -25.173  18.159  1.00  3.660          H  
ATOM   3308 1HD  LYS A 206      -3.629 -23.412  18.882  1.00  3.660          H  
ATOM   3309 2HD  LYS A 206      -4.693 -23.643  17.493  1.00  3.660          H  
ATOM   3310 1HE  LYS A 206      -5.801 -24.763  19.241  1.00  3.660          H  
ATOM   3311 2HE  LYS A 206      -4.936 -26.088  18.442  1.00  3.660          H  
ATOM   3312 1HZ  LYS A 206      -4.666 -26.148  20.839  1.00  3.660          H  
ATOM   3313 2HZ  LYS A 206      -3.198 -25.880  20.133  1.00  3.660          H  
ATOM   3314 3HZ  LYS A 206      -4.047 -24.623  20.814  1.00  3.660          H  
ATOM   3315  N   ASN A 207      -1.002 -22.919  13.660  1.00  1.410          N  
ATOM   3316  CA  ASN A 207      -0.467 -21.885  12.786  1.00  1.560          C  
ATOM   3317  C   ASN A 207      -1.019 -20.510  13.142  1.00  1.190          C  
ATOM   3318  O   ASN A 207      -2.123 -20.395  13.666  1.00  1.310          O  
ATOM   3319  CB  ASN A 207      -0.742 -22.226  11.353  1.00  2.120          C  
ATOM   3320  CG  ASN A 207      -0.052 -23.465  10.908  1.00  2.120          C  
ATOM   3321  OD1 ASN A 207       1.103 -23.727  11.262  1.00  2.120          O  
ATOM   3322  ND2 ASN A 207      -0.741 -24.255  10.129  1.00  2.120          N  
ATOM   3323  H   ASN A 207      -1.833 -23.433  13.402  1.00  1.690          H  
ATOM   3324  HA  ASN A 207       0.614 -21.840  12.925  1.00  1.870          H  
ATOM   3325 1HB  ASN A 207      -1.813 -22.309  11.174  1.00  2.550          H  
ATOM   3326 2HB  ASN A 207      -0.361 -21.422  10.766  1.00  2.550          H  
ATOM   3327 1HD2 ASN A 207      -0.334 -25.107   9.794  1.00  2.550          H  
ATOM   3328 2HD2 ASN A 207      -1.673 -24.010   9.861  1.00  2.550          H  
ATOM   3329  N   LEU A 208      -0.268 -19.463  12.825  1.00  0.940          N  
ATOM   3330  CA  LEU A 208      -0.692 -18.098  13.131  1.00  0.720          C  
ATOM   3331  C   LEU A 208      -1.984 -17.644  12.447  1.00  0.630          C  
ATOM   3332  O   LEU A 208      -2.193 -17.813  11.260  1.00  0.900          O  
ATOM   3333  CB  LEU A 208       0.466 -17.117  12.817  1.00  1.100          C  
ATOM   3334  CG  LEU A 208       0.191 -15.548  13.014  1.00  1.100          C  
ATOM   3335  CD1 LEU A 208       0.027 -15.201  14.453  1.00  1.100          C  
ATOM   3336  CD2 LEU A 208       1.316 -14.756  12.425  1.00  1.100          C  
ATOM   3337  H   LEU A 208       0.627 -19.615  12.385  1.00  1.130          H  
ATOM   3338  HA  LEU A 208      -0.867 -18.059  14.205  1.00  0.860          H  
ATOM   3339 1HB  LEU A 208       1.276 -17.359  13.500  1.00  1.320          H  
ATOM   3340 2HB  LEU A 208       0.835 -17.302  11.821  1.00  1.320          H  
ATOM   3341  HG  LEU A 208      -0.731 -15.283  12.494  1.00  1.320          H  
ATOM   3342 1HD1 LEU A 208      -0.167 -14.134  14.534  1.00  1.320          H  
ATOM   3343 2HD1 LEU A 208      -0.804 -15.750  14.866  1.00  1.320          H  
ATOM   3344 3HD1 LEU A 208       0.936 -15.445  14.995  1.00  1.320          H  
ATOM   3345 1HD2 LEU A 208       1.125 -13.693  12.534  1.00  1.320          H  
ATOM   3346 2HD2 LEU A 208       2.235 -15.006  12.941  1.00  1.320          H  
ATOM   3347 3HD2 LEU A 208       1.407 -14.997  11.364  1.00  1.320          H  
ATOM   3348  N   SER A 209      -2.863 -17.062  13.229  1.00  0.520          N  
ATOM   3349  CA  SER A 209      -4.110 -16.510  12.744  1.00  0.430          C  
ATOM   3350  C   SER A 209      -4.172 -15.033  13.011  1.00  0.350          C  
ATOM   3351  O   SER A 209      -3.538 -14.534  13.937  1.00  0.340          O  
ATOM   3352  CB  SER A 209      -5.299 -17.169  13.398  1.00  0.640          C  
ATOM   3353  OG  SER A 209      -6.486 -16.486  13.050  1.00  0.640          O  
ATOM   3354  H   SER A 209      -2.676 -17.021  14.220  1.00  0.620          H  
ATOM   3355  HA  SER A 209      -4.168 -16.674  11.669  1.00  0.520          H  
ATOM   3356 1HB  SER A 209      -5.360 -18.206  13.069  1.00  0.770          H  
ATOM   3357 2HB  SER A 209      -5.174 -17.171  14.482  1.00  0.770          H  
ATOM   3358  HG  SER A 209      -7.212 -17.061  13.338  1.00  0.770          H  
ATOM   3359  N   VAL A 210      -4.990 -14.325  12.242  1.00  0.320          N  
ATOM   3360  CA  VAL A 210      -5.212 -12.893  12.448  1.00  0.290          C  
ATOM   3361  C   VAL A 210      -5.763 -12.632  13.839  1.00  0.290          C  
ATOM   3362  O   VAL A 210      -5.639 -11.533  14.380  1.00  0.300          O  
ATOM   3363  CB  VAL A 210      -6.140 -12.327  11.342  1.00  0.420          C  
ATOM   3364  CG1 VAL A 210      -7.563 -12.835  11.523  1.00  0.420          C  
ATOM   3365  CG2 VAL A 210      -6.125 -10.775  11.357  1.00  0.420          C  
ATOM   3366  H   VAL A 210      -5.482 -14.813  11.505  1.00  0.380          H  
ATOM   3367  HA  VAL A 210      -4.258 -12.389  12.400  1.00  0.350          H  
ATOM   3368  HB  VAL A 210      -5.781 -12.683  10.375  1.00  0.500          H  
ATOM   3369 1HG1 VAL A 210      -8.190 -12.446  10.718  1.00  0.500          H  
ATOM   3370 2HG1 VAL A 210      -7.575 -13.924  11.491  1.00  0.500          H  
ATOM   3371 3HG1 VAL A 210      -7.963 -12.500  12.468  1.00  0.500          H  
ATOM   3372 1HG2 VAL A 210      -6.761 -10.410  10.561  1.00  0.500          H  
ATOM   3373 2HG2 VAL A 210      -6.495 -10.400  12.306  1.00  0.500          H  
ATOM   3374 3HG2 VAL A 210      -5.123 -10.393  11.202  1.00  0.500          H  
ATOM   3375  N   ALA A 211      -6.377 -13.655  14.424  1.00  0.290          N  
ATOM   3376  CA  ALA A 211      -6.914 -13.591  15.766  1.00  0.300          C  
ATOM   3377  C   ALA A 211      -5.812 -13.255  16.770  1.00  0.300          C  
ATOM   3378  O   ALA A 211      -6.076 -12.665  17.821  1.00  0.320          O  
ATOM   3379  CB  ALA A 211      -7.562 -14.908  16.132  1.00  0.420          C  
ATOM   3380  H   ALA A 211      -6.443 -14.527  13.899  1.00  0.350          H  
ATOM   3381  HA  ALA A 211      -7.654 -12.804  15.793  1.00  0.360          H  
ATOM   3382 1HB  ALA A 211      -7.985 -14.847  17.125  1.00  0.500          H  
ATOM   3383 2HB  ALA A 211      -8.354 -15.138  15.423  1.00  0.500          H  
ATOM   3384 3HB  ALA A 211      -6.805 -15.693  16.104  1.00  0.500          H  
ATOM   3385  N   ALA A 212      -4.574 -13.641  16.472  1.00  0.300          N  
ATOM   3386  CA  ALA A 212      -3.464 -13.399  17.361  1.00  0.310          C  
ATOM   3387  C   ALA A 212      -3.272 -11.915  17.614  1.00  0.310          C  
ATOM   3388  O   ALA A 212      -2.866 -11.538  18.713  1.00  0.320          O  
ATOM   3389  CB  ALA A 212      -2.200 -13.983  16.792  1.00  0.430          C  
ATOM   3390  H   ALA A 212      -4.371 -14.099  15.582  1.00  0.360          H  
ATOM   3391  HA  ALA A 212      -3.686 -13.882  18.310  1.00  0.370          H  
ATOM   3392 1HB  ALA A 212      -1.372 -13.818  17.479  1.00  0.520          H  
ATOM   3393 2HB  ALA A 212      -2.344 -15.051  16.637  1.00  0.520          H  
ATOM   3394 3HB  ALA A 212      -1.993 -13.496  15.843  1.00  0.520          H  
ATOM   3395  N   ASP A 213      -3.558 -11.050  16.625  1.00  0.300          N  
ATOM   3396  CA  ASP A 213      -3.365  -9.625  16.847  1.00  0.300          C  
ATOM   3397  C   ASP A 213      -4.422  -9.060  17.783  1.00  0.310          C  
ATOM   3398  O   ASP A 213      -4.224  -7.987  18.356  1.00  0.290          O  
ATOM   3399  CB  ASP A 213      -3.354  -8.808  15.546  1.00  0.420          C  
ATOM   3400  CG  ASP A 213      -2.059  -8.959  14.675  1.00  0.420          C  
ATOM   3401  OD1 ASP A 213      -1.058  -9.482  15.139  1.00  0.420          O  
ATOM   3402  OD2 ASP A 213      -2.074  -8.486  13.552  1.00  0.420          O  
ATOM   3403  H   ASP A 213      -3.931 -11.360  15.725  1.00  0.360          H  
ATOM   3404  HA  ASP A 213      -2.392  -9.491  17.316  1.00  0.360          H  
ATOM   3405 1HB  ASP A 213      -4.209  -9.119  14.937  1.00  0.500          H  
ATOM   3406 2HB  ASP A 213      -3.498  -7.751  15.784  1.00  0.500          H  
ATOM   3407  N   LYS A 214      -5.552  -9.759  17.938  1.00  0.350          N  
ATOM   3408  CA  LYS A 214      -6.626  -9.292  18.795  1.00  0.370          C  
ATOM   3409  C   LYS A 214      -6.128  -9.504  20.209  1.00  0.360          C  
ATOM   3410  O   LYS A 214      -6.221  -8.614  21.060  1.00  0.370          O  
ATOM   3411  CB  LYS A 214      -7.892 -10.100  18.516  1.00  0.510          C  
ATOM   3412  CG  LYS A 214      -8.455  -9.863  17.125  1.00  0.510          C  
ATOM   3413  CD  LYS A 214      -9.665 -10.739  16.831  1.00  0.510          C  
ATOM   3414  CE  LYS A 214     -10.291 -10.350  15.494  1.00  0.510          C  
ATOM   3415  NZ  LYS A 214      -9.548 -10.824  14.330  1.00  0.510          N  
ATOM   3416  H   LYS A 214      -5.649 -10.679  17.513  1.00  0.420          H  
ATOM   3417  HA  LYS A 214      -6.808  -8.232  18.636  1.00  0.440          H  
ATOM   3418 1HB  LYS A 214      -7.710 -11.150  18.647  1.00  0.610          H  
ATOM   3419 2HB  LYS A 214      -8.663  -9.812  19.236  1.00  0.610          H  
ATOM   3420 1HG  LYS A 214      -8.761  -8.815  17.045  1.00  0.610          H  
ATOM   3421 2HG  LYS A 214      -7.677 -10.054  16.386  1.00  0.610          H  
ATOM   3422 1HD  LYS A 214      -9.382 -11.782  16.806  1.00  0.610          H  
ATOM   3423 2HD  LYS A 214     -10.389 -10.618  17.610  1.00  0.610          H  
ATOM   3424 1HE  LYS A 214     -11.313 -10.723  15.444  1.00  0.610          H  
ATOM   3425 2HE  LYS A 214     -10.299  -9.262  15.452  1.00  0.610          H  
ATOM   3426 1HZ  LYS A 214      -9.998 -10.475  13.465  1.00  0.610          H  
ATOM   3427 2HZ  LYS A 214      -8.615 -10.454  14.381  1.00  0.610          H  
ATOM   3428 3HZ  LYS A 214      -9.545 -11.826  14.310  1.00  0.610          H  
ATOM   3429  N   TRP A 215      -5.538 -10.685  20.425  1.00  0.360          N  
ATOM   3430  CA  TRP A 215      -4.955 -11.037  21.710  1.00  0.360          C  
ATOM   3431  C   TRP A 215      -3.866 -10.039  22.075  1.00  0.330          C  
ATOM   3432  O   TRP A 215      -3.899  -9.415  23.142  1.00  0.320          O  
ATOM   3433  CB  TRP A 215      -4.327 -12.424  21.674  1.00  0.500          C  
ATOM   3434  CG  TRP A 215      -3.734 -12.801  22.971  1.00  0.500          C  
ATOM   3435  CD1 TRP A 215      -2.504 -12.440  23.438  1.00  0.500          C  
ATOM   3436  CD2 TRP A 215      -4.317 -13.626  23.988  1.00  0.500          C  
ATOM   3437  NE1 TRP A 215      -2.307 -12.948  24.664  1.00  0.500          N  
ATOM   3438  CE2 TRP A 215      -3.402 -13.692  25.022  1.00  0.500          C  
ATOM   3439  CE3 TRP A 215      -5.526 -14.300  24.107  1.00  0.500          C  
ATOM   3440  CZ2 TRP A 215      -3.657 -14.404  26.168  1.00  0.500          C  
ATOM   3441  CZ3 TRP A 215      -5.767 -15.022  25.252  1.00  0.500          C  
ATOM   3442  CH2 TRP A 215      -4.861 -15.073  26.259  1.00  0.500          C  
ATOM   3443  H   TRP A 215      -5.534 -11.363  19.657  1.00  0.430          H  
ATOM   3444  HA  TRP A 215      -5.727 -11.010  22.475  1.00  0.430          H  
ATOM   3445 1HB  TRP A 215      -5.073 -13.163  21.389  1.00  0.600          H  
ATOM   3446 2HB  TRP A 215      -3.550 -12.436  20.932  1.00  0.600          H  
ATOM   3447  HD1 TRP A 215      -1.785 -11.810  22.914  1.00  0.600          H  
ATOM   3448  HE1 TRP A 215      -1.444 -12.757  25.217  1.00  0.600          H  
ATOM   3449  HE3 TRP A 215      -6.270 -14.256  23.319  1.00  0.600          H  
ATOM   3450  HZ2 TRP A 215      -2.948 -14.442  26.973  1.00  0.600          H  
ATOM   3451  HZ3 TRP A 215      -6.713 -15.540  25.338  1.00  0.600          H  
ATOM   3452  HH2 TRP A 215      -5.094 -15.645  27.153  1.00  0.600          H  
ATOM   3453  N   SER A 216      -2.914  -9.848  21.152  1.00  0.300          N  
ATOM   3454  CA  SER A 216      -1.797  -8.965  21.401  1.00  0.280          C  
ATOM   3455  C   SER A 216      -2.285  -7.552  21.700  1.00  0.260          C  
ATOM   3456  O   SER A 216      -1.740  -6.902  22.596  1.00  0.240          O  
ATOM   3457  CB  SER A 216      -0.874  -8.975  20.219  1.00  0.400          C  
ATOM   3458  OG  SER A 216      -0.325 -10.243  20.031  1.00  0.400          O  
ATOM   3459  H   SER A 216      -2.925 -10.387  20.280  1.00  0.360          H  
ATOM   3460  HA  SER A 216      -1.249  -9.338  22.268  1.00  0.340          H  
ATOM   3461 1HB  SER A 216      -1.414  -8.667  19.330  1.00  0.480          H  
ATOM   3462 2HB  SER A 216      -0.083  -8.276  20.389  1.00  0.480          H  
ATOM   3463  HG  SER A 216       0.291 -10.400  20.780  1.00  0.480          H  
ATOM   3464  N   PHE A 217      -3.316  -7.075  20.979  1.00  0.250          N  
ATOM   3465  CA  PHE A 217      -3.909  -5.767  21.228  1.00  0.240          C  
ATOM   3466  C   PHE A 217      -4.401  -5.703  22.674  1.00  0.240          C  
ATOM   3467  O   PHE A 217      -4.070  -4.766  23.398  1.00  0.220          O  
ATOM   3468  CB  PHE A 217      -5.040  -5.492  20.245  1.00  0.340          C  
ATOM   3469  CG  PHE A 217      -5.761  -4.213  20.445  1.00  0.340          C  
ATOM   3470  CD1 PHE A 217      -5.199  -3.032  20.031  1.00  0.340          C  
ATOM   3471  CD2 PHE A 217      -7.008  -4.185  21.022  1.00  0.340          C  
ATOM   3472  CE1 PHE A 217      -5.859  -1.843  20.190  1.00  0.340          C  
ATOM   3473  CE2 PHE A 217      -7.663  -3.004  21.183  1.00  0.340          C  
ATOM   3474  CZ  PHE A 217      -7.082  -1.830  20.763  1.00  0.340          C  
ATOM   3475  H   PHE A 217      -3.690  -7.623  20.200  1.00  0.300          H  
ATOM   3476  HA  PHE A 217      -3.142  -5.008  21.086  1.00  0.290          H  
ATOM   3477 1HB  PHE A 217      -4.626  -5.494  19.247  1.00  0.410          H  
ATOM   3478 2HB  PHE A 217      -5.764  -6.297  20.290  1.00  0.410          H  
ATOM   3479  HD1 PHE A 217      -4.220  -3.057  19.575  1.00  0.410          H  
ATOM   3480  HD2 PHE A 217      -7.469  -5.115  21.350  1.00  0.410          H  
ATOM   3481  HE1 PHE A 217      -5.411  -0.906  19.862  1.00  0.410          H  
ATOM   3482  HE2 PHE A 217      -8.643  -2.997  21.640  1.00  0.410          H  
ATOM   3483  HZ  PHE A 217      -7.591  -0.886  20.887  1.00  0.410          H  
ATOM   3484  N   GLY A 218      -5.156  -6.720  23.112  1.00  0.260          N  
ATOM   3485  CA  GLY A 218      -5.645  -6.795  24.490  1.00  0.270          C  
ATOM   3486  C   GLY A 218      -4.491  -6.620  25.494  1.00  0.260          C  
ATOM   3487  O   GLY A 218      -4.558  -5.783  26.407  1.00  0.270          O  
ATOM   3488  H   GLY A 218      -5.420  -7.460  22.448  1.00  0.310          H  
ATOM   3489 1HA  GLY A 218      -6.408  -6.040  24.653  1.00  0.320          H  
ATOM   3490 2HA  GLY A 218      -6.109  -7.769  24.642  1.00  0.320          H  
ATOM   3491  N   THR A 219      -3.416  -7.392  25.311  1.00  0.250          N  
ATOM   3492  CA  THR A 219      -2.257  -7.292  26.195  1.00  0.250          C  
ATOM   3493  C   THR A 219      -1.653  -5.894  26.146  1.00  0.250          C  
ATOM   3494  O   THR A 219      -1.315  -5.329  27.193  1.00  0.240          O  
ATOM   3495  CB  THR A 219      -1.166  -8.334  25.872  1.00  0.350          C  
ATOM   3496  OG1 THR A 219      -1.687  -9.641  26.076  1.00  0.350          O  
ATOM   3497  CG2 THR A 219       0.022  -8.137  26.791  1.00  0.350          C  
ATOM   3498  H   THR A 219      -3.428  -8.081  24.549  1.00  0.300          H  
ATOM   3499  HA  THR A 219      -2.593  -7.478  27.214  1.00  0.300          H  
ATOM   3500  HB  THR A 219      -0.854  -8.232  24.830  1.00  0.420          H  
ATOM   3501  HG1 THR A 219      -1.038 -10.310  25.776  1.00  0.420          H  
ATOM   3502 1HG2 THR A 219       0.770  -8.883  26.563  1.00  0.420          H  
ATOM   3503 2HG2 THR A 219       0.459  -7.149  26.661  1.00  0.420          H  
ATOM   3504 3HG2 THR A 219      -0.308  -8.250  27.817  1.00  0.420          H  
ATOM   3505  N   THR A 220      -1.530  -5.341  24.938  1.00  0.250          N  
ATOM   3506  CA  THR A 220      -0.972  -4.018  24.693  1.00  0.240          C  
ATOM   3507  C   THR A 220      -1.771  -2.991  25.489  1.00  0.230          C  
ATOM   3508  O   THR A 220      -1.192  -2.083  26.090  1.00  0.240          O  
ATOM   3509  CB  THR A 220      -1.003  -3.690  23.185  1.00  0.340          C  
ATOM   3510  OG1 THR A 220      -0.256  -4.671  22.481  1.00  0.340          O  
ATOM   3511  CG2 THR A 220      -0.366  -2.364  22.913  1.00  0.340          C  
ATOM   3512  H   THR A 220      -1.805  -5.896  24.129  1.00  0.300          H  
ATOM   3513  HA  THR A 220       0.064  -4.001  25.037  1.00  0.290          H  
ATOM   3514  HB  THR A 220      -2.014  -3.672  22.827  1.00  0.410          H  
ATOM   3515  HG1 THR A 220      -0.715  -5.537  22.521  1.00  0.410          H  
ATOM   3516 1HG2 THR A 220      -0.385  -2.184  21.853  1.00  0.410          H  
ATOM   3517 2HG2 THR A 220      -0.903  -1.571  23.430  1.00  0.410          H  
ATOM   3518 3HG2 THR A 220       0.655  -2.390  23.250  1.00  0.410          H  
ATOM   3519  N   LEU A 221      -3.105  -3.119  25.485  1.00  0.240          N  
ATOM   3520  CA  LEU A 221      -3.955  -2.200  26.226  1.00  0.240          C  
ATOM   3521  C   LEU A 221      -3.622  -2.258  27.710  1.00  0.240          C  
ATOM   3522  O   LEU A 221      -3.664  -1.229  28.382  1.00  0.240          O  
ATOM   3523  CB  LEU A 221      -5.452  -2.560  26.095  1.00  0.340          C  
ATOM   3524  CG  LEU A 221      -6.167  -2.397  24.745  1.00  0.340          C  
ATOM   3525  CD1 LEU A 221      -7.585  -3.008  24.890  1.00  0.340          C  
ATOM   3526  CD2 LEU A 221      -6.232  -0.942  24.348  1.00  0.340          C  
ATOM   3527  H   LEU A 221      -3.517  -3.852  24.900  1.00  0.290          H  
ATOM   3528  HA  LEU A 221      -3.775  -1.192  25.873  1.00  0.290          H  
ATOM   3529 1HB  LEU A 221      -5.557  -3.596  26.349  1.00  0.400          H  
ATOM   3530 2HB  LEU A 221      -6.007  -1.980  26.830  1.00  0.400          H  
ATOM   3531  HG  LEU A 221      -5.639  -2.950  23.974  1.00  0.400          H  
ATOM   3532 1HD1 LEU A 221      -8.117  -2.926  23.957  1.00  0.400          H  
ATOM   3533 2HD1 LEU A 221      -7.506  -4.053  25.165  1.00  0.400          H  
ATOM   3534 3HD1 LEU A 221      -8.134  -2.480  25.662  1.00  0.400          H  
ATOM   3535 1HD2 LEU A 221      -6.750  -0.865  23.407  1.00  0.400          H  
ATOM   3536 2HD2 LEU A 221      -6.764  -0.375  25.105  1.00  0.400          H  
ATOM   3537 3HD2 LEU A 221      -5.227  -0.541  24.235  1.00  0.400          H  
ATOM   3538  N   TRP A 222      -3.309  -3.452  28.237  1.00  0.270          N  
ATOM   3539  CA  TRP A 222      -2.974  -3.594  29.657  1.00  0.290          C  
ATOM   3540  C   TRP A 222      -1.718  -2.793  29.937  1.00  0.280          C  
ATOM   3541  O   TRP A 222      -1.665  -2.003  30.876  1.00  0.300          O  
ATOM   3542  CB  TRP A 222      -2.674  -5.039  30.030  1.00  0.400          C  
ATOM   3543  CG  TRP A 222      -2.678  -5.344  31.524  1.00  0.400          C  
ATOM   3544  CD1 TRP A 222      -3.741  -5.868  32.158  1.00  0.400          C  
ATOM   3545  CD2 TRP A 222      -1.672  -5.153  32.568  1.00  0.400          C  
ATOM   3546  NE1 TRP A 222      -3.475  -6.058  33.462  1.00  0.400          N  
ATOM   3547  CE2 TRP A 222      -2.229  -5.643  33.744  1.00  0.400          C  
ATOM   3548  CE3 TRP A 222      -0.390  -4.630  32.605  1.00  0.400          C  
ATOM   3549  CZ2 TRP A 222      -1.543  -5.647  34.943  1.00  0.400          C  
ATOM   3550  CZ3 TRP A 222       0.296  -4.636  33.813  1.00  0.400          C  
ATOM   3551  CH2 TRP A 222      -0.261  -5.132  34.944  1.00  0.400          C  
ATOM   3552  H   TRP A 222      -3.335  -4.278  27.625  1.00  0.320          H  
ATOM   3553  HA  TRP A 222      -3.777  -3.203  30.269  1.00  0.350          H  
ATOM   3554 1HB  TRP A 222      -3.397  -5.694  29.540  1.00  0.480          H  
ATOM   3555 2HB  TRP A 222      -1.697  -5.306  29.649  1.00  0.480          H  
ATOM   3556  HD1 TRP A 222      -4.680  -6.131  31.694  1.00  0.480          H  
ATOM   3557  HE1 TRP A 222      -4.144  -6.459  34.112  1.00  0.480          H  
ATOM   3558  HE3 TRP A 222       0.073  -4.218  31.719  1.00  0.480          H  
ATOM   3559  HZ2 TRP A 222      -1.987  -6.029  35.859  1.00  0.480          H  
ATOM   3560  HZ3 TRP A 222       1.292  -4.229  33.837  1.00  0.480          H  
ATOM   3561  HH2 TRP A 222       0.313  -5.110  35.868  1.00  0.480          H  
ATOM   3562  N   GLU A 223      -0.708  -2.949  29.079  1.00  0.260          N  
ATOM   3563  CA  GLU A 223       0.539  -2.212  29.279  1.00  0.260          C  
ATOM   3564  C   GLU A 223       0.279  -0.723  29.249  1.00  0.250          C  
ATOM   3565  O   GLU A 223       0.887   0.045  30.000  1.00  0.260          O  
ATOM   3566  CB  GLU A 223       1.560  -2.556  28.220  1.00  0.360          C  
ATOM   3567  CG  GLU A 223       2.135  -3.906  28.351  1.00  0.360          C  
ATOM   3568  CD  GLU A 223       3.038  -4.219  27.256  1.00  0.360          C  
ATOM   3569  OE1 GLU A 223       2.983  -3.580  26.227  1.00  0.360          O  
ATOM   3570  OE2 GLU A 223       3.823  -5.075  27.426  1.00  0.360          O  
ATOM   3571  H   GLU A 223      -0.811  -3.629  28.315  1.00  0.310          H  
ATOM   3572  HA  GLU A 223       0.948  -2.471  30.258  1.00  0.310          H  
ATOM   3573 1HB  GLU A 223       1.087  -2.492  27.246  1.00  0.440          H  
ATOM   3574 2HB  GLU A 223       2.371  -1.827  28.246  1.00  0.440          H  
ATOM   3575 1HG  GLU A 223       2.680  -3.957  29.292  1.00  0.440          H  
ATOM   3576 2HG  GLU A 223       1.327  -4.640  28.382  1.00  0.440          H  
ATOM   3577  N   ILE A 224      -0.630  -0.292  28.386  1.00  0.240          N  
ATOM   3578  CA  ILE A 224      -0.958   1.114  28.354  1.00  0.230          C  
ATOM   3579  C   ILE A 224      -1.609   1.500  29.689  1.00  0.230          C  
ATOM   3580  O   ILE A 224      -1.199   2.455  30.345  1.00  0.230          O  
ATOM   3581  CB  ILE A 224      -1.857   1.453  27.135  1.00  0.330          C  
ATOM   3582  CG1 ILE A 224      -1.036   1.253  25.827  1.00  0.330          C  
ATOM   3583  CG2 ILE A 224      -2.354   2.901  27.238  1.00  0.330          C  
ATOM   3584  CD1 ILE A 224      -1.853   1.221  24.541  1.00  0.330          C  
ATOM   3585  H   ILE A 224      -1.048  -0.961  27.730  1.00  0.290          H  
ATOM   3586  HA  ILE A 224      -0.055   1.673  28.258  1.00  0.280          H  
ATOM   3587  HB  ILE A 224      -2.704   0.776  27.107  1.00  0.390          H  
ATOM   3588 1HG1 ILE A 224      -0.310   2.062  25.755  1.00  0.390          H  
ATOM   3589 2HG1 ILE A 224      -0.501   0.322  25.902  1.00  0.390          H  
ATOM   3590 1HG2 ILE A 224      -2.990   3.151  26.391  1.00  0.390          H  
ATOM   3591 2HG2 ILE A 224      -2.928   3.011  28.145  1.00  0.390          H  
ATOM   3592 3HG2 ILE A 224      -1.501   3.578  27.260  1.00  0.390          H  
ATOM   3593 1HD1 ILE A 224      -1.182   1.077  23.694  1.00  0.390          H  
ATOM   3594 2HD1 ILE A 224      -2.559   0.397  24.583  1.00  0.390          H  
ATOM   3595 3HD1 ILE A 224      -2.394   2.146  24.416  1.00  0.390          H  
ATOM   3596  N   CYS A 225      -2.590   0.715  30.130  1.00  0.250          N  
ATOM   3597  CA  CYS A 225      -3.352   0.980  31.352  1.00  0.260          C  
ATOM   3598  C   CYS A 225      -2.492   1.050  32.604  1.00  0.270          C  
ATOM   3599  O   CYS A 225      -2.753   1.850  33.505  1.00  0.390          O  
ATOM   3600  CB  CYS A 225      -4.395  -0.108  31.567  1.00  0.360          C  
ATOM   3601  SG  CYS A 225      -5.682  -0.108  30.346  1.00  0.360          S  
ATOM   3602  H   CYS A 225      -2.856  -0.080  29.552  1.00  0.300          H  
ATOM   3603  HA  CYS A 225      -3.865   1.926  31.231  1.00  0.310          H  
ATOM   3604 1HB  CYS A 225      -3.920  -1.079  31.553  1.00  0.430          H  
ATOM   3605 2HB  CYS A 225      -4.853   0.021  32.544  1.00  0.430          H  
ATOM   3606  HG  CYS A 225      -4.891  -0.527  29.333  1.00  0.430          H  
ATOM   3607  N   TYR A 226      -1.454   0.236  32.648  1.00  0.240          N  
ATOM   3608  CA  TYR A 226      -0.565   0.177  33.786  1.00  0.290          C  
ATOM   3609  C   TYR A 226       0.750   0.925  33.583  1.00  0.260          C  
ATOM   3610  O   TYR A 226       1.758   0.641  34.239  1.00  0.270          O  
ATOM   3611  CB  TYR A 226      -0.401  -1.262  34.199  1.00  0.390          C  
ATOM   3612  CG  TYR A 226      -1.683  -1.804  34.828  1.00  0.390          C  
ATOM   3613  CD1 TYR A 226      -2.668  -2.393  34.068  1.00  0.390          C  
ATOM   3614  CD2 TYR A 226      -1.846  -1.721  36.191  1.00  0.390          C  
ATOM   3615  CE1 TYR A 226      -3.798  -2.902  34.656  1.00  0.390          C  
ATOM   3616  CE2 TYR A 226      -2.983  -2.223  36.784  1.00  0.390          C  
ATOM   3617  CZ  TYR A 226      -3.960  -2.818  36.024  1.00  0.390          C  
ATOM   3618  OH  TYR A 226      -5.091  -3.324  36.654  1.00  0.390          O  
ATOM   3619  H   TYR A 226      -1.335  -0.436  31.881  1.00  0.290          H  
ATOM   3620  HA  TYR A 226      -1.069   0.673  34.614  1.00  0.350          H  
ATOM   3621 1HB  TYR A 226      -0.151  -1.855  33.323  1.00  0.460          H  
ATOM   3622 2HB  TYR A 226       0.395  -1.354  34.918  1.00  0.460          H  
ATOM   3623  HD1 TYR A 226      -2.549  -2.476  33.003  1.00  0.460          H  
ATOM   3624  HD2 TYR A 226      -1.072  -1.259  36.801  1.00  0.460          H  
ATOM   3625  HE1 TYR A 226      -4.540  -3.380  34.039  1.00  0.460          H  
ATOM   3626  HE2 TYR A 226      -3.105  -2.156  37.864  1.00  0.460          H  
ATOM   3627  HH  TYR A 226      -5.675  -3.803  36.020  1.00  0.460          H  
ATOM   3628  N   ASN A 227       0.735   1.903  32.674  1.00  0.230          N  
ATOM   3629  CA  ASN A 227       1.845   2.812  32.424  1.00  0.230          C  
ATOM   3630  C   ASN A 227       3.174   2.138  32.128  1.00  0.240          C  
ATOM   3631  O   ASN A 227       4.209   2.523  32.668  1.00  0.250          O  
ATOM   3632  CB  ASN A 227       1.994   3.800  33.572  1.00  0.320          C  
ATOM   3633  CG  ASN A 227       0.777   4.709  33.724  1.00  0.320          C  
ATOM   3634  OD1 ASN A 227       0.219   5.253  32.744  1.00  0.320          O  
ATOM   3635  ND2 ASN A 227       0.347   4.875  34.948  1.00  0.320          N  
ATOM   3636  H   ASN A 227      -0.102   2.039  32.096  1.00  0.280          H  
ATOM   3637  HA  ASN A 227       1.584   3.386  31.534  1.00  0.280          H  
ATOM   3638 1HB  ASN A 227       2.156   3.262  34.506  1.00  0.390          H  
ATOM   3639 2HB  ASN A 227       2.875   4.425  33.399  1.00  0.390          H  
ATOM   3640 1HD2 ASN A 227      -0.448   5.453  35.135  1.00  0.390          H  
ATOM   3641 2HD2 ASN A 227       0.810   4.413  35.709  1.00  0.390          H  
ATOM   3642  N   GLY A 228       3.144   1.116  31.291  1.00  0.240          N  
ATOM   3643  CA  GLY A 228       4.345   0.419  30.876  1.00  0.280          C  
ATOM   3644  C   GLY A 228       4.624  -0.844  31.675  1.00  0.290          C  
ATOM   3645  O   GLY A 228       5.458  -1.656  31.265  1.00  0.310          O  
ATOM   3646  H   GLY A 228       2.252   0.806  30.902  1.00  0.290          H  
ATOM   3647 1HA  GLY A 228       4.250   0.157  29.823  1.00  0.340          H  
ATOM   3648 2HA  GLY A 228       5.196   1.095  30.954  1.00  0.340          H  
ATOM   3649  N   GLU A 229       3.959  -1.042  32.812  1.00  0.280          N  
ATOM   3650  CA  GLU A 229       4.210  -2.275  33.537  1.00  0.320          C  
ATOM   3651  C   GLU A 229       3.709  -3.423  32.687  1.00  0.310          C  
ATOM   3652  O   GLU A 229       2.650  -3.332  32.066  1.00  0.350          O  
ATOM   3653  CB  GLU A 229       3.551  -2.283  34.915  1.00  0.430          C  
ATOM   3654  CG  GLU A 229       4.172  -1.314  35.929  1.00  0.430          C  
ATOM   3655  CD  GLU A 229       5.548  -1.769  36.427  1.00  0.430          C  
ATOM   3656  OE1 GLU A 229       5.862  -2.937  36.276  1.00  0.430          O  
ATOM   3657  OE2 GLU A 229       6.269  -0.968  36.960  1.00  0.430          O  
ATOM   3658  H   GLU A 229       3.294  -0.352  33.177  1.00  0.340          H  
ATOM   3659  HA  GLU A 229       5.284  -2.396  33.676  1.00  0.380          H  
ATOM   3660 1HB  GLU A 229       2.515  -2.023  34.808  1.00  0.520          H  
ATOM   3661 2HB  GLU A 229       3.593  -3.290  35.332  1.00  0.520          H  
ATOM   3662 1HG  GLU A 229       4.277  -0.338  35.446  1.00  0.520          H  
ATOM   3663 2HG  GLU A 229       3.493  -1.197  36.774  1.00  0.520          H  
ATOM   3664  N   ILE A 230       4.466  -4.504  32.671  1.00  0.320          N  
ATOM   3665  CA  ILE A 230       4.131  -5.685  31.896  1.00  0.340          C  
ATOM   3666  C   ILE A 230       3.313  -6.681  32.734  1.00  0.300          C  
ATOM   3667  O   ILE A 230       3.718  -7.016  33.852  1.00  0.290          O  
ATOM   3668  CB  ILE A 230       5.451  -6.318  31.364  1.00  0.470          C  
ATOM   3669  CG1 ILE A 230       6.134  -5.299  30.417  1.00  0.470          C  
ATOM   3670  CG2 ILE A 230       5.222  -7.686  30.682  1.00  0.470          C  
ATOM   3671  CD1 ILE A 230       7.558  -5.641  30.023  1.00  0.470          C  
ATOM   3672  H   ILE A 230       5.319  -4.488  33.213  1.00  0.380          H  
ATOM   3673  HA  ILE A 230       3.568  -5.347  31.037  1.00  0.410          H  
ATOM   3674  HB  ILE A 230       6.122  -6.456  32.190  1.00  0.560          H  
ATOM   3675 1HG1 ILE A 230       5.529  -5.215  29.508  1.00  0.560          H  
ATOM   3676 2HG1 ILE A 230       6.151  -4.322  30.902  1.00  0.560          H  
ATOM   3677 1HG2 ILE A 230       6.163  -8.104  30.346  1.00  0.560          H  
ATOM   3678 2HG2 ILE A 230       4.784  -8.370  31.386  1.00  0.560          H  
ATOM   3679 3HG2 ILE A 230       4.560  -7.575  29.824  1.00  0.560          H  
ATOM   3680 1HD1 ILE A 230       7.936  -4.859  29.368  1.00  0.560          H  
ATOM   3681 2HD1 ILE A 230       8.179  -5.695  30.919  1.00  0.560          H  
ATOM   3682 3HD1 ILE A 230       7.592  -6.587  29.502  1.00  0.560          H  
ATOM   3683  N   PRO A 231       2.133  -7.124  32.278  1.00  0.380          N  
ATOM   3684  CA  PRO A 231       1.320  -8.077  32.995  1.00  0.390          C  
ATOM   3685  C   PRO A 231       2.165  -9.317  33.060  1.00  0.330          C  
ATOM   3686  O   PRO A 231       2.894  -9.570  32.111  1.00  0.350          O  
ATOM   3687  CB  PRO A 231       0.072  -8.206  32.126  1.00  0.580          C  
ATOM   3688  CG  PRO A 231       0.486  -7.709  30.746  1.00  0.580          C  
ATOM   3689  CD  PRO A 231       1.633  -6.756  30.943  1.00  0.580          C  
ATOM   3690  HA  PRO A 231       1.086  -7.691  33.998  1.00  0.470          H  
ATOM   3691 1HB  PRO A 231      -0.234  -9.261  32.096  1.00  0.700          H  
ATOM   3692 2HB  PRO A 231      -0.750  -7.675  32.564  1.00  0.700          H  
ATOM   3693 1HG  PRO A 231       0.763  -8.492  30.135  1.00  0.700          H  
ATOM   3694 2HG  PRO A 231      -0.371  -7.228  30.260  1.00  0.700          H  
ATOM   3695 1HD  PRO A 231       2.368  -6.997  30.170  1.00  0.700          H  
ATOM   3696 2HD  PRO A 231       1.332  -5.726  30.876  1.00  0.700          H  
ATOM   3697  N   LEU A 232       2.103 -10.062  34.155  1.00  0.350          N  
ATOM   3698  CA  LEU A 232       2.911 -11.277  34.331  1.00  0.360          C  
ATOM   3699  C   LEU A 232       4.427 -11.030  34.269  1.00  0.350          C  
ATOM   3700  O   LEU A 232       5.190 -11.980  34.133  1.00  0.370          O  
ATOM   3701  CB  LEU A 232       2.595 -12.336  33.264  1.00  0.500          C  
ATOM   3702  CG  LEU A 232       1.145 -12.795  33.111  1.00  0.500          C  
ATOM   3703  CD1 LEU A 232       1.084 -13.768  31.957  1.00  0.500          C  
ATOM   3704  CD2 LEU A 232       0.649 -13.462  34.385  1.00  0.500          C  
ATOM   3705  H   LEU A 232       1.476  -9.784  34.897  1.00  0.420          H  
ATOM   3706  HA  LEU A 232       2.694 -11.684  35.316  1.00  0.430          H  
ATOM   3707 1HB  LEU A 232       2.930 -11.976  32.308  1.00  0.600          H  
ATOM   3708 2HB  LEU A 232       3.184 -13.222  33.491  1.00  0.600          H  
ATOM   3709  HG  LEU A 232       0.518 -11.940  32.873  1.00  0.600          H  
ATOM   3710 1HD1 LEU A 232       0.062 -14.092  31.808  1.00  0.600          H  
ATOM   3711 2HD1 LEU A 232       1.440 -13.274  31.072  1.00  0.600          H  
ATOM   3712 3HD1 LEU A 232       1.713 -14.632  32.169  1.00  0.600          H  
ATOM   3713 1HD2 LEU A 232      -0.372 -13.781  34.233  1.00  0.600          H  
ATOM   3714 2HD2 LEU A 232       1.269 -14.329  34.611  1.00  0.600          H  
ATOM   3715 3HD2 LEU A 232       0.681 -12.768  35.215  1.00  0.600          H  
ATOM   3716  N   LYS A 233       4.886  -9.785  34.413  1.00  0.340          N  
ATOM   3717  CA  LYS A 233       6.318  -9.501  34.413  1.00  0.350          C  
ATOM   3718  C   LYS A 233       7.125 -10.400  35.348  1.00  0.370          C  
ATOM   3719  O   LYS A 233       8.105 -11.025  34.939  1.00  0.350          O  
ATOM   3720  CB  LYS A 233       6.554  -8.058  34.853  1.00  0.490          C  
ATOM   3721  CG  LYS A 233       8.016  -7.585  34.894  1.00  0.490          C  
ATOM   3722  CD  LYS A 233       8.110  -6.116  35.377  1.00  0.490          C  
ATOM   3723  CE  LYS A 233       7.899  -6.006  36.909  1.00  0.490          C  
ATOM   3724  NZ  LYS A 233       8.010  -4.603  37.404  1.00  0.490          N  
ATOM   3725  H   LYS A 233       4.237  -8.994  34.461  1.00  0.410          H  
ATOM   3726  HA  LYS A 233       6.690  -9.638  33.398  1.00  0.420          H  
ATOM   3727 1HB  LYS A 233       6.043  -7.404  34.195  1.00  0.580          H  
ATOM   3728 2HB  LYS A 233       6.114  -7.925  35.827  1.00  0.580          H  
ATOM   3729 1HG  LYS A 233       8.592  -8.214  35.582  1.00  0.580          H  
ATOM   3730 2HG  LYS A 233       8.452  -7.669  33.899  1.00  0.580          H  
ATOM   3731 1HD  LYS A 233       9.093  -5.714  35.127  1.00  0.580          H  
ATOM   3732 2HD  LYS A 233       7.351  -5.512  34.875  1.00  0.580          H  
ATOM   3733 1HE  LYS A 233       6.921  -6.380  37.181  1.00  0.580          H  
ATOM   3734 2HE  LYS A 233       8.657  -6.613  37.405  1.00  0.580          H  
ATOM   3735 1HZ  LYS A 233       7.876  -4.616  38.403  1.00  0.580          H  
ATOM   3736 2HZ  LYS A 233       8.918  -4.233  37.190  1.00  0.580          H  
ATOM   3737 3HZ  LYS A 233       7.279  -3.997  36.969  1.00  0.580          H  
ATOM   3738  N   ASP A 234       6.720 -10.480  36.612  1.00  0.410          N  
ATOM   3739  CA  ASP A 234       7.488 -11.235  37.600  1.00  0.450          C  
ATOM   3740  C   ASP A 234       7.127 -12.718  37.628  1.00  0.450          C  
ATOM   3741  O   ASP A 234       6.617 -13.229  38.629  1.00  0.500          O  
ATOM   3742  CB  ASP A 234       7.292 -10.602  38.977  1.00  0.610          C  
ATOM   3743  CG  ASP A 234       7.953  -9.202  39.097  1.00  0.610          C  
ATOM   3744  OD1 ASP A 234       9.032  -9.011  38.574  1.00  0.610          O  
ATOM   3745  OD2 ASP A 234       7.343  -8.332  39.680  1.00  0.610          O  
ATOM   3746  H   ASP A 234       5.889  -9.982  36.889  1.00  0.490          H  
ATOM   3747  HA  ASP A 234       8.543 -11.156  37.338  1.00  0.540          H  
ATOM   3748 1HB  ASP A 234       6.227 -10.509  39.187  1.00  0.740          H  
ATOM   3749 2HB  ASP A 234       7.720 -11.254  39.739  1.00  0.740          H  
ATOM   3750  N   LYS A 235       7.404 -13.387  36.513  1.00  0.400          N  
ATOM   3751  CA  LYS A 235       7.118 -14.809  36.301  1.00  0.400          C  
ATOM   3752  C   LYS A 235       8.246 -15.487  35.523  1.00  0.380          C  
ATOM   3753  O   LYS A 235       8.896 -14.870  34.673  1.00  0.380          O  
ATOM   3754  CB  LYS A 235       5.798 -15.000  35.529  1.00  0.560          C  
ATOM   3755  CG  LYS A 235       4.513 -14.462  36.196  1.00  0.560          C  
ATOM   3756  CD  LYS A 235       4.095 -15.282  37.401  1.00  0.560          C  
ATOM   3757  CE  LYS A 235       2.797 -14.766  37.996  1.00  0.560          C  
ATOM   3758  NZ  LYS A 235       2.428 -15.509  39.240  1.00  0.560          N  
ATOM   3759  H   LYS A 235       7.834 -12.830  35.766  1.00  0.480          H  
ATOM   3760  HA  LYS A 235       7.049 -15.305  37.269  1.00  0.480          H  
ATOM   3761 1HB  LYS A 235       5.879 -14.494  34.575  1.00  0.670          H  
ATOM   3762 2HB  LYS A 235       5.654 -16.061  35.320  1.00  0.670          H  
ATOM   3763 1HG  LYS A 235       4.659 -13.427  36.491  1.00  0.670          H  
ATOM   3764 2HG  LYS A 235       3.713 -14.491  35.466  1.00  0.670          H  
ATOM   3765 1HD  LYS A 235       3.964 -16.317  37.106  1.00  0.670          H  
ATOM   3766 2HD  LYS A 235       4.871 -15.237  38.166  1.00  0.670          H  
ATOM   3767 1HE  LYS A 235       2.909 -13.709  38.234  1.00  0.670          H  
ATOM   3768 2HE  LYS A 235       1.997 -14.881  37.264  1.00  0.670          H  
ATOM   3769 1HZ  LYS A 235       1.562 -15.145  39.614  1.00  0.670          H  
ATOM   3770 2HZ  LYS A 235       2.317 -16.492  39.027  1.00  0.670          H  
ATOM   3771 3HZ  LYS A 235       3.166 -15.397  39.925  1.00  0.670          H  
ATOM   3772  N   THR A 236       8.476 -16.764  35.803  1.00  0.380          N  
ATOM   3773  CA  THR A 236       9.469 -17.531  35.052  1.00  0.380          C  
ATOM   3774  C   THR A 236       8.823 -18.011  33.766  1.00  0.400          C  
ATOM   3775  O   THR A 236       7.599 -17.957  33.633  1.00  0.410          O  
ATOM   3776  CB  THR A 236       9.990 -18.745  35.849  1.00  0.530          C  
ATOM   3777  OG1 THR A 236       8.928 -19.701  36.043  1.00  0.530          O  
ATOM   3778  CG2 THR A 236      10.470 -18.270  37.209  1.00  0.530          C  
ATOM   3779  H   THR A 236       7.926 -17.219  36.548  1.00  0.460          H  
ATOM   3780  HA  THR A 236      10.308 -16.882  34.799  1.00  0.460          H  
ATOM   3781  HB  THR A 236      10.809 -19.217  35.312  1.00  0.640          H  
ATOM   3782  HG1 THR A 236       9.280 -20.465  36.523  1.00  0.640          H  
ATOM   3783 1HG2 THR A 236      10.838 -19.119  37.783  1.00  0.640          H  
ATOM   3784 2HG2 THR A 236      11.271 -17.544  37.076  1.00  0.640          H  
ATOM   3785 3HG2 THR A 236       9.647 -17.804  37.749  1.00  0.640          H  
ATOM   3786  N   LEU A 237       9.611 -18.526  32.820  1.00  0.490          N  
ATOM   3787  CA  LEU A 237       8.992 -19.016  31.590  1.00  0.550          C  
ATOM   3788  C   LEU A 237       8.033 -20.165  31.872  1.00  0.480          C  
ATOM   3789  O   LEU A 237       6.981 -20.268  31.240  1.00  0.470          O  
ATOM   3790  CB  LEU A 237      10.046 -19.446  30.566  1.00  0.750          C  
ATOM   3791  CG  LEU A 237      10.519 -18.347  29.563  1.00  0.750          C  
ATOM   3792  CD1 LEU A 237      11.176 -17.176  30.302  1.00  0.750          C  
ATOM   3793  CD2 LEU A 237      11.455 -18.979  28.559  1.00  0.750          C  
ATOM   3794  H   LEU A 237      10.613 -18.552  32.944  1.00  0.590          H  
ATOM   3795  HA  LEU A 237       8.413 -18.202  31.154  1.00  0.660          H  
ATOM   3796 1HB  LEU A 237      10.921 -19.804  31.102  1.00  0.900          H  
ATOM   3797 2HB  LEU A 237       9.648 -20.276  29.985  1.00  0.900          H  
ATOM   3798  HG  LEU A 237       9.669 -17.947  29.037  1.00  0.900          H  
ATOM   3799 1HD1 LEU A 237      11.488 -16.424  29.574  1.00  0.900          H  
ATOM   3800 2HD1 LEU A 237      10.469 -16.723  30.993  1.00  0.900          H  
ATOM   3801 3HD1 LEU A 237      12.049 -17.527  30.848  1.00  0.900          H  
ATOM   3802 1HD2 LEU A 237      11.777 -18.225  27.843  1.00  0.900          H  
ATOM   3803 2HD2 LEU A 237      12.326 -19.383  29.071  1.00  0.900          H  
ATOM   3804 3HD2 LEU A 237      10.939 -19.780  28.031  1.00  0.900          H  
ATOM   3805  N   ILE A 238       8.382 -21.015  32.835  1.00  0.480          N  
ATOM   3806  CA  ILE A 238       7.528 -22.137  33.190  1.00  0.480          C  
ATOM   3807  C   ILE A 238       6.210 -21.624  33.740  1.00  0.390          C  
ATOM   3808  O   ILE A 238       5.144 -22.124  33.370  1.00  0.390          O  
ATOM   3809  CB  ILE A 238       8.211 -23.069  34.206  1.00  0.670          C  
ATOM   3810  CG1 ILE A 238       9.412 -23.769  33.518  1.00  0.670          C  
ATOM   3811  CG2 ILE A 238       7.186 -24.087  34.751  1.00  0.670          C  
ATOM   3812  CD1 ILE A 238      10.358 -24.486  34.464  1.00  0.670          C  
ATOM   3813  H   ILE A 238       9.260 -20.867  33.311  1.00  0.580          H  
ATOM   3814  HA  ILE A 238       7.317 -22.712  32.289  1.00  0.580          H  
ATOM   3815  HB  ILE A 238       8.604 -22.481  35.033  1.00  0.810          H  
ATOM   3816 1HG1 ILE A 238       9.025 -24.494  32.802  1.00  0.810          H  
ATOM   3817 2HG1 ILE A 238       9.983 -23.022  32.972  1.00  0.810          H  
ATOM   3818 1HG2 ILE A 238       7.656 -24.743  35.471  1.00  0.810          H  
ATOM   3819 2HG2 ILE A 238       6.371 -23.570  35.242  1.00  0.810          H  
ATOM   3820 3HG2 ILE A 238       6.789 -24.680  33.925  1.00  0.810          H  
ATOM   3821 1HD1 ILE A 238      11.165 -24.939  33.886  1.00  0.810          H  
ATOM   3822 2HD1 ILE A 238      10.779 -23.772  35.172  1.00  0.810          H  
ATOM   3823 3HD1 ILE A 238       9.835 -25.265  35.007  1.00  0.810          H  
ATOM   3824  N   GLU A 239       6.271 -20.649  34.644  1.00  0.360          N  
ATOM   3825  CA  GLU A 239       5.054 -20.089  35.201  1.00  0.340          C  
ATOM   3826  C   GLU A 239       4.188 -19.445  34.118  1.00  0.360          C  
ATOM   3827  O   GLU A 239       2.961 -19.580  34.153  1.00  0.370          O  
ATOM   3828  CB  GLU A 239       5.402 -19.084  36.289  1.00  0.480          C  
ATOM   3829  CG  GLU A 239       5.948 -19.721  37.560  1.00  0.480          C  
ATOM   3830  CD  GLU A 239       6.477 -18.730  38.546  1.00  0.480          C  
ATOM   3831  OE1 GLU A 239       6.994 -17.707  38.133  1.00  0.480          O  
ATOM   3832  OE2 GLU A 239       6.354 -18.977  39.723  1.00  0.480          O  
ATOM   3833  H   GLU A 239       7.181 -20.305  34.957  1.00  0.430          H  
ATOM   3834  HA  GLU A 239       4.484 -20.896  35.655  1.00  0.410          H  
ATOM   3835 1HB  GLU A 239       6.147 -18.393  35.908  1.00  0.580          H  
ATOM   3836 2HB  GLU A 239       4.519 -18.512  36.545  1.00  0.580          H  
ATOM   3837 1HG  GLU A 239       5.145 -20.286  38.031  1.00  0.580          H  
ATOM   3838 2HG  GLU A 239       6.733 -20.423  37.294  1.00  0.580          H  
ATOM   3839  N   LYS A 240       4.812 -18.768  33.146  1.00  0.380          N  
ATOM   3840  CA  LYS A 240       4.054 -18.156  32.068  1.00  0.430          C  
ATOM   3841  C   LYS A 240       3.348 -19.208  31.209  1.00  0.430          C  
ATOM   3842  O   LYS A 240       2.171 -19.034  30.857  1.00  0.450          O  
ATOM   3843  CB  LYS A 240       4.957 -17.282  31.211  1.00  0.580          C  
ATOM   3844  CG  LYS A 240       5.409 -16.004  31.891  1.00  0.580          C  
ATOM   3845  CD  LYS A 240       6.277 -15.155  30.978  1.00  0.580          C  
ATOM   3846  CE  LYS A 240       6.784 -13.916  31.690  1.00  0.580          C  
ATOM   3847  NZ  LYS A 240       7.548 -13.031  30.776  1.00  0.580          N  
ATOM   3848  H   LYS A 240       5.829 -18.647  33.200  1.00  0.460          H  
ATOM   3849  HA  LYS A 240       3.288 -17.520  32.509  1.00  0.520          H  
ATOM   3850 1HB  LYS A 240       5.850 -17.847  30.945  1.00  0.700          H  
ATOM   3851 2HB  LYS A 240       4.464 -17.041  30.315  1.00  0.700          H  
ATOM   3852 1HG  LYS A 240       4.533 -15.424  32.191  1.00  0.700          H  
ATOM   3853 2HG  LYS A 240       5.974 -16.253  32.781  1.00  0.700          H  
ATOM   3854 1HD  LYS A 240       7.122 -15.740  30.609  1.00  0.700          H  
ATOM   3855 2HD  LYS A 240       5.701 -14.820  30.135  1.00  0.700          H  
ATOM   3856 1HE  LYS A 240       5.944 -13.360  32.101  1.00  0.700          H  
ATOM   3857 2HE  LYS A 240       7.437 -14.226  32.506  1.00  0.700          H  
ATOM   3858 1HZ  LYS A 240       7.890 -12.226  31.275  1.00  0.700          H  
ATOM   3859 2HZ  LYS A 240       8.332 -13.536  30.395  1.00  0.700          H  
ATOM   3860 3HZ  LYS A 240       6.922 -12.722  30.015  1.00  0.700          H  
ATOM   3861  N   GLU A 241       4.045 -20.307  30.884  1.00  0.420          N  
ATOM   3862  CA  GLU A 241       3.415 -21.355  30.101  1.00  0.450          C  
ATOM   3863  C   GLU A 241       2.240 -21.955  30.879  1.00  0.440          C  
ATOM   3864  O   GLU A 241       1.186 -22.206  30.289  1.00  0.470          O  
ATOM   3865  CB  GLU A 241       4.407 -22.443  29.684  1.00  0.620          C  
ATOM   3866  CG  GLU A 241       3.790 -23.494  28.736  1.00  0.620          C  
ATOM   3867  CD  GLU A 241       4.767 -24.523  28.237  1.00  0.620          C  
ATOM   3868  OE1 GLU A 241       5.899 -24.501  28.650  1.00  0.620          O  
ATOM   3869  OE2 GLU A 241       4.374 -25.332  27.431  1.00  0.620          O  
ATOM   3870  H   GLU A 241       5.033 -20.386  31.154  1.00  0.500          H  
ATOM   3871  HA  GLU A 241       3.019 -20.908  29.191  1.00  0.540          H  
ATOM   3872 1HB  GLU A 241       5.259 -21.983  29.180  1.00  0.740          H  
ATOM   3873 2HB  GLU A 241       4.786 -22.950  30.574  1.00  0.740          H  
ATOM   3874 1HG  GLU A 241       2.981 -24.010  29.256  1.00  0.740          H  
ATOM   3875 2HG  GLU A 241       3.357 -22.974  27.882  1.00  0.740          H  
ATOM   3876  N   ARG A 242       2.419 -22.182  32.197  1.00  0.410          N  
ATOM   3877  CA  ARG A 242       1.362 -22.725  33.051  1.00  0.420          C  
ATOM   3878  C   ARG A 242       0.153 -21.793  33.120  1.00  0.440          C  
ATOM   3879  O   ARG A 242      -0.995 -22.248  33.099  1.00  0.460          O  
ATOM   3880  CB  ARG A 242       1.880 -22.983  34.456  1.00  0.580          C  
ATOM   3881  CG  ARG A 242       2.827 -24.166  34.592  1.00  0.580          C  
ATOM   3882  CD  ARG A 242       3.379 -24.255  35.959  1.00  0.580          C  
ATOM   3883  NE  ARG A 242       4.260 -25.402  36.120  1.00  0.580          N  
ATOM   3884  CZ  ARG A 242       5.061 -25.623  37.186  1.00  0.580          C  
ATOM   3885  NH1 ARG A 242       5.095 -24.764  38.186  1.00  0.580          N  
ATOM   3886  NH2 ARG A 242       5.817 -26.709  37.223  1.00  0.580          N  
ATOM   3887  H   ARG A 242       3.338 -21.988  32.610  1.00  0.490          H  
ATOM   3888  HA  ARG A 242       1.044 -23.676  32.631  1.00  0.500          H  
ATOM   3889 1HB  ARG A 242       2.413 -22.103  34.804  1.00  0.700          H  
ATOM   3890 2HB  ARG A 242       1.041 -23.145  35.130  1.00  0.700          H  
ATOM   3891 1HG  ARG A 242       2.283 -25.087  34.385  1.00  0.700          H  
ATOM   3892 2HG  ARG A 242       3.650 -24.068  33.888  1.00  0.700          H  
ATOM   3893 1HD  ARG A 242       3.953 -23.350  36.157  1.00  0.700          H  
ATOM   3894 2HD  ARG A 242       2.565 -24.340  36.677  1.00  0.700          H  
ATOM   3895  HE  ARG A 242       4.269 -26.090  35.376  1.00  0.700          H  
ATOM   3896 1HH1 ARG A 242       4.523 -23.932  38.163  1.00  0.700          H  
ATOM   3897 2HH1 ARG A 242       5.696 -24.935  38.980  1.00  0.700          H  
ATOM   3898 1HH2 ARG A 242       5.792 -27.369  36.458  1.00  0.700          H  
ATOM   3899 2HH2 ARG A 242       6.417 -26.883  38.016  1.00  0.700          H  
ATOM   3900  N   PHE A 243       0.397 -20.479  33.164  1.00  0.430          N  
ATOM   3901  CA  PHE A 243      -0.687 -19.510  33.203  1.00  0.460          C  
ATOM   3902  C   PHE A 243      -1.593 -19.791  31.998  1.00  0.470          C  
ATOM   3903  O   PHE A 243      -2.819 -19.928  32.137  1.00  0.500          O  
ATOM   3904  CB  PHE A 243      -0.128 -18.073  33.162  1.00  0.630          C  
ATOM   3905  CG  PHE A 243      -1.152 -16.979  33.278  1.00  0.630          C  
ATOM   3906  CD1 PHE A 243      -1.586 -16.567  34.527  1.00  0.630          C  
ATOM   3907  CD2 PHE A 243      -1.690 -16.372  32.166  1.00  0.630          C  
ATOM   3908  CE1 PHE A 243      -2.538 -15.575  34.648  1.00  0.630          C  
ATOM   3909  CE2 PHE A 243      -2.644 -15.386  32.287  1.00  0.630          C  
ATOM   3910  CZ  PHE A 243      -3.065 -14.994  33.530  1.00  0.630          C  
ATOM   3911  H   PHE A 243       1.365 -20.155  33.252  1.00  0.520          H  
ATOM   3912  HA  PHE A 243      -1.256 -19.647  34.120  1.00  0.550          H  
ATOM   3913 1HB  PHE A 243       0.598 -17.951  33.966  1.00  0.760          H  
ATOM   3914 2HB  PHE A 243       0.410 -17.925  32.231  1.00  0.760          H  
ATOM   3915  HD1 PHE A 243      -1.172 -17.038  35.418  1.00  0.760          H  
ATOM   3916  HD2 PHE A 243      -1.356 -16.682  31.194  1.00  0.760          H  
ATOM   3917  HE1 PHE A 243      -2.882 -15.257  35.633  1.00  0.760          H  
ATOM   3918  HE2 PHE A 243      -3.071 -14.921  31.399  1.00  0.760          H  
ATOM   3919  HZ  PHE A 243      -3.817 -14.233  33.633  1.00  0.760          H  
ATOM   3920  N   TYR A 244      -0.987 -19.921  30.803  1.00  0.460          N  
ATOM   3921  CA  TYR A 244      -1.791 -20.250  29.626  1.00  0.460          C  
ATOM   3922  C   TYR A 244      -2.364 -21.670  29.633  1.00  0.450          C  
ATOM   3923  O   TYR A 244      -3.533 -21.851  29.310  1.00  0.440          O  
ATOM   3924  CB  TYR A 244      -1.010 -20.069  28.323  1.00  0.640          C  
ATOM   3925  CG  TYR A 244      -0.820 -18.652  27.833  1.00  0.640          C  
ATOM   3926  CD1 TYR A 244      -1.364 -17.549  28.486  1.00  0.640          C  
ATOM   3927  CD2 TYR A 244      -0.152 -18.471  26.657  1.00  0.640          C  
ATOM   3928  CE1 TYR A 244      -1.208 -16.308  27.964  1.00  0.640          C  
ATOM   3929  CE2 TYR A 244      -0.020 -17.222  26.131  1.00  0.640          C  
ATOM   3930  CZ  TYR A 244      -0.534 -16.155  26.773  1.00  0.640          C  
ATOM   3931  OH  TYR A 244      -0.406 -14.931  26.223  1.00  0.640          O  
ATOM   3932  H   TYR A 244       0.028 -19.768  30.734  1.00  0.550          H  
ATOM   3933  HA  TYR A 244      -2.655 -19.593  29.615  1.00  0.550          H  
ATOM   3934 1HB  TYR A 244      -0.015 -20.511  28.451  1.00  0.770          H  
ATOM   3935 2HB  TYR A 244      -1.508 -20.629  27.534  1.00  0.770          H  
ATOM   3936  HD1 TYR A 244      -1.913 -17.652  29.402  1.00  0.770          H  
ATOM   3937  HD2 TYR A 244       0.259 -19.331  26.132  1.00  0.770          H  
ATOM   3938  HE1 TYR A 244      -1.631 -15.447  28.477  1.00  0.770          H  
ATOM   3939  HE2 TYR A 244       0.493 -17.079  25.190  1.00  0.770          H  
ATOM   3940  HH  TYR A 244      -0.059 -15.024  25.313  1.00  0.770          H  
ATOM   3941  N   GLU A 245      -1.604 -22.680  30.053  1.00  0.470          N  
ATOM   3942  CA  GLU A 245      -2.106 -24.062  30.004  1.00  0.500          C  
ATOM   3943  C   GLU A 245      -3.369 -24.246  30.846  1.00  0.500          C  
ATOM   3944  O   GLU A 245      -4.328 -24.905  30.426  1.00  0.530          O  
ATOM   3945  CB  GLU A 245      -1.023 -25.045  30.467  1.00  0.690          C  
ATOM   3946  CG  GLU A 245      -1.412 -26.538  30.394  1.00  0.690          C  
ATOM   3947  CD  GLU A 245      -1.651 -27.031  28.991  1.00  0.690          C  
ATOM   3948  OE1 GLU A 245      -1.185 -26.404  28.071  1.00  0.690          O  
ATOM   3949  OE2 GLU A 245      -2.307 -28.032  28.838  1.00  0.690          O  
ATOM   3950  H   GLU A 245      -0.634 -22.499  30.325  1.00  0.560          H  
ATOM   3951  HA  GLU A 245      -2.351 -24.292  28.967  1.00  0.600          H  
ATOM   3952 1HB  GLU A 245      -0.118 -24.894  29.874  1.00  0.830          H  
ATOM   3953 2HB  GLU A 245      -0.770 -24.825  31.502  1.00  0.830          H  
ATOM   3954 1HG  GLU A 245      -0.608 -27.123  30.835  1.00  0.830          H  
ATOM   3955 2HG  GLU A 245      -2.309 -26.704  30.991  1.00  0.830          H  
ATOM   3956  N   SER A 246      -3.417 -23.574  31.993  1.00  0.490          N  
ATOM   3957  CA  SER A 246      -4.550 -23.635  32.907  1.00  0.510          C  
ATOM   3958  C   SER A 246      -5.664 -22.664  32.515  1.00  0.490          C  
ATOM   3959  O   SER A 246      -6.688 -22.579  33.197  1.00  0.510          O  
ATOM   3960  CB  SER A 246      -4.099 -23.356  34.331  1.00  0.710          C  
ATOM   3961  OG  SER A 246      -3.262 -24.377  34.826  1.00  0.710          O  
ATOM   3962  H   SER A 246      -2.584 -23.056  32.295  1.00  0.590          H  
ATOM   3963  HA  SER A 246      -4.956 -24.646  32.873  1.00  0.610          H  
ATOM   3964 1HB  SER A 246      -3.552 -22.415  34.338  1.00  0.850          H  
ATOM   3965 2HB  SER A 246      -4.965 -23.237  34.978  1.00  0.850          H  
ATOM   3966  HG  SER A 246      -2.989 -24.091  35.702  1.00  0.850          H  
ATOM   3967  N   ARG A 247      -5.448 -21.913  31.429  1.00  0.460          N  
ATOM   3968  CA  ARG A 247      -6.357 -20.913  30.896  1.00  0.450          C  
ATOM   3969  C   ARG A 247      -6.734 -19.878  31.948  1.00  0.460          C  
ATOM   3970  O   ARG A 247      -7.909 -19.542  32.122  1.00  0.480          O  
ATOM   3971  CB  ARG A 247      -7.605 -21.580  30.311  1.00  0.630          C  
ATOM   3972  CG  ARG A 247      -7.463 -22.075  28.851  1.00  0.630          C  
ATOM   3973  CD  ARG A 247      -6.603 -23.306  28.698  1.00  0.630          C  
ATOM   3974  NE  ARG A 247      -6.572 -23.762  27.302  1.00  0.630          N  
ATOM   3975  CZ  ARG A 247      -5.768 -24.735  26.785  1.00  0.630          C  
ATOM   3976  NH1 ARG A 247      -4.900 -25.396  27.530  1.00  0.630          N  
ATOM   3977  NH2 ARG A 247      -5.855 -25.024  25.492  1.00  0.630          N  
ATOM   3978  H   ARG A 247      -4.590 -22.056  30.900  1.00  0.550          H  
ATOM   3979  HA  ARG A 247      -5.839 -20.409  30.085  1.00  0.540          H  
ATOM   3980 1HB  ARG A 247      -7.892 -22.431  30.919  1.00  0.760          H  
ATOM   3981 2HB  ARG A 247      -8.435 -20.876  30.323  1.00  0.760          H  
ATOM   3982 1HG  ARG A 247      -8.448 -22.297  28.449  1.00  0.760          H  
ATOM   3983 2HG  ARG A 247      -7.006 -21.296  28.261  1.00  0.760          H  
ATOM   3984 1HD  ARG A 247      -5.597 -23.084  28.991  1.00  0.760          H  
ATOM   3985 2HD  ARG A 247      -6.993 -24.111  29.321  1.00  0.760          H  
ATOM   3986  HE  ARG A 247      -7.203 -23.302  26.664  1.00  0.760          H  
ATOM   3987 1HH1 ARG A 247      -4.791 -25.194  28.537  1.00  0.760          H  
ATOM   3988 2HH1 ARG A 247      -4.319 -26.106  27.101  1.00  0.760          H  
ATOM   3989 1HH2 ARG A 247      -6.508 -24.527  24.905  1.00  0.760          H  
ATOM   3990 2HH2 ARG A 247      -5.257 -25.739  25.092  1.00  0.760          H  
ATOM   3991  N   CYS A 248      -5.726 -19.373  32.655  1.00  0.460          N  
ATOM   3992  CA  CYS A 248      -5.932 -18.384  33.695  1.00  0.490          C  
ATOM   3993  C   CYS A 248      -6.383 -17.058  33.105  1.00  0.500          C  
ATOM   3994  O   CYS A 248      -5.896 -16.642  32.052  1.00  0.500          O  
ATOM   3995  CB  CYS A 248      -4.648 -18.178  34.458  1.00  0.670          C  
ATOM   3996  SG  CYS A 248      -4.067 -19.621  35.333  1.00  0.670          S  
ATOM   3997  H   CYS A 248      -4.769 -19.677  32.445  1.00  0.550          H  
ATOM   3998  HA  CYS A 248      -6.699 -18.751  34.376  1.00  0.590          H  
ATOM   3999 1HB  CYS A 248      -3.889 -17.910  33.744  1.00  0.810          H  
ATOM   4000 2HB  CYS A 248      -4.767 -17.361  35.165  1.00  0.810          H  
ATOM   4001  HG  CYS A 248      -3.706 -20.287  34.226  1.00  0.810          H  
ATOM   4002  N   ARG A 249      -7.324 -16.387  33.767  1.00  0.540          N  
ATOM   4003  CA  ARG A 249      -7.779 -15.103  33.258  1.00  0.570          C  
ATOM   4004  C   ARG A 249      -6.743 -14.007  33.564  1.00  0.540          C  
ATOM   4005  O   ARG A 249      -6.203 -13.992  34.670  1.00  0.540          O  
ATOM   4006  CB  ARG A 249      -9.122 -14.711  33.873  1.00  0.790          C  
ATOM   4007  CG  ARG A 249      -9.730 -13.415  33.309  1.00  0.790          C  
ATOM   4008  CD  ARG A 249     -11.058 -13.096  33.868  1.00  0.790          C  
ATOM   4009  NE  ARG A 249     -11.567 -11.819  33.336  1.00  0.790          N  
ATOM   4010  CZ  ARG A 249     -12.750 -11.250  33.661  1.00  0.790          C  
ATOM   4011  NH1 ARG A 249     -13.562 -11.841  34.519  1.00  0.790          N  
ATOM   4012  NH2 ARG A 249     -13.101 -10.089  33.118  1.00  0.790          N  
ATOM   4013  H   ARG A 249      -7.712 -16.772  34.618  1.00  0.650          H  
ATOM   4014  HA  ARG A 249      -7.950 -15.223  32.198  1.00  0.680          H  
ATOM   4015 1HB  ARG A 249      -9.841 -15.513  33.720  1.00  0.940          H  
ATOM   4016 2HB  ARG A 249      -9.002 -14.575  34.946  1.00  0.940          H  
ATOM   4017 1HG  ARG A 249      -9.086 -12.583  33.538  1.00  0.940          H  
ATOM   4018 2HG  ARG A 249      -9.837 -13.503  32.231  1.00  0.940          H  
ATOM   4019 1HD  ARG A 249     -11.762 -13.886  33.609  1.00  0.940          H  
ATOM   4020 2HD  ARG A 249     -10.975 -13.010  34.950  1.00  0.940          H  
ATOM   4021  HE  ARG A 249     -10.979 -11.323  32.676  1.00  0.940          H  
ATOM   4022 1HH1 ARG A 249     -13.306 -12.722  34.939  1.00  0.940          H  
ATOM   4023 2HH1 ARG A 249     -14.444 -11.411  34.757  1.00  0.940          H  
ATOM   4024 1HH2 ARG A 249     -12.488  -9.605  32.451  1.00  0.940          H  
ATOM   4025 2HH2 ARG A 249     -13.983  -9.665  33.357  1.00  0.940          H  
ATOM   4026  N   PRO A 250      -6.401 -13.135  32.594  1.00  0.630          N  
ATOM   4027  CA  PRO A 250      -5.572 -11.948  32.738  1.00  0.680          C  
ATOM   4028  C   PRO A 250      -6.178 -10.943  33.699  1.00  0.580          C  
ATOM   4029  O   PRO A 250      -7.395 -10.880  33.855  1.00  0.540          O  
ATOM   4030  CB  PRO A 250      -5.528 -11.375  31.321  1.00  1.020          C  
ATOM   4031  CG  PRO A 250      -5.805 -12.538  30.431  1.00  1.020          C  
ATOM   4032  CD  PRO A 250      -6.755 -13.415  31.184  1.00  1.020          C  
ATOM   4033  HA  PRO A 250      -4.567 -12.234  33.070  1.00  0.820          H  
ATOM   4034 1HB  PRO A 250      -6.272 -10.565  31.224  1.00  1.220          H  
ATOM   4035 2HB  PRO A 250      -4.546 -10.922  31.129  1.00  1.220          H  
ATOM   4036 1HG  PRO A 250      -6.239 -12.178  29.516  1.00  1.220          H  
ATOM   4037 2HG  PRO A 250      -4.871 -13.052  30.160  1.00  1.220          H  
ATOM   4038 1HD  PRO A 250      -7.794 -13.143  30.961  1.00  1.220          H  
ATOM   4039 2HD  PRO A 250      -6.502 -14.448  30.892  1.00  1.220          H  
ATOM   4040  N   VAL A 251      -5.320 -10.148  34.309  1.00  0.640          N  
ATOM   4041  CA  VAL A 251      -5.711  -9.074  35.214  1.00  0.590          C  
ATOM   4042  C   VAL A 251      -6.410  -7.960  34.439  1.00  0.590          C  
ATOM   4043  O   VAL A 251      -5.949  -7.582  33.369  1.00  1.000          O  
ATOM   4044  CB  VAL A 251      -4.453  -8.547  35.947  1.00  0.850          C  
ATOM   4045  CG1 VAL A 251      -4.772  -7.309  36.796  1.00  0.850          C  
ATOM   4046  CG2 VAL A 251      -3.904  -9.661  36.842  1.00  0.850          C  
ATOM   4047  H   VAL A 251      -4.338 -10.285  34.120  1.00  0.770          H  
ATOM   4048  HA  VAL A 251      -6.407  -9.477  35.951  1.00  0.710          H  
ATOM   4049  HB  VAL A 251      -3.701  -8.269  35.215  1.00  1.020          H  
ATOM   4050 1HG1 VAL A 251      -3.865  -6.970  37.296  1.00  1.020          H  
ATOM   4051 2HG1 VAL A 251      -5.145  -6.502  36.169  1.00  1.020          H  
ATOM   4052 3HG1 VAL A 251      -5.522  -7.558  37.544  1.00  1.020          H  
ATOM   4053 1HG2 VAL A 251      -3.007  -9.310  37.352  1.00  1.020          H  
ATOM   4054 2HG2 VAL A 251      -4.658  -9.938  37.580  1.00  1.020          H  
ATOM   4055 3HG2 VAL A 251      -3.658 -10.533  36.240  1.00  1.020          H  
ATOM   4056  N   THR A 252      -7.546  -7.485  34.943  1.00  0.370          N  
ATOM   4057  CA  THR A 252      -8.313  -6.446  34.270  1.00  0.480          C  
ATOM   4058  C   THR A 252      -7.665  -5.057  34.453  1.00  0.390          C  
ATOM   4059  O   THR A 252      -6.899  -4.867  35.400  1.00  0.610          O  
ATOM   4060  CB  THR A 252      -9.743  -6.480  34.870  1.00  0.630          C  
ATOM   4061  OG1 THR A 252      -9.658  -6.230  36.280  1.00  0.630          O  
ATOM   4062  CG2 THR A 252     -10.377  -7.853  34.611  1.00  0.630          C  
ATOM   4063  H   THR A 252      -7.890  -7.842  35.826  1.00  0.440          H  
ATOM   4064  HA  THR A 252      -8.352  -6.698  33.211  1.00  0.580          H  
ATOM   4065  HB  THR A 252     -10.371  -5.735  34.441  1.00  0.750          H  
ATOM   4066  HG1 THR A 252      -9.362  -5.313  36.428  1.00  0.750          H  
ATOM   4067 1HG2 THR A 252     -11.376  -7.881  35.044  1.00  0.750          H  
ATOM   4068 2HG2 THR A 252     -10.443  -8.023  33.535  1.00  0.750          H  
ATOM   4069 3HG2 THR A 252      -9.772  -8.638  35.059  1.00  0.750          H  
ATOM   4070  N   PRO A 253      -7.991  -4.061  33.598  1.00  0.740          N  
ATOM   4071  CA  PRO A 253      -7.543  -2.680  33.632  1.00  0.790          C  
ATOM   4072  C   PRO A 253      -8.284  -1.871  34.654  1.00  0.550          C  
ATOM   4073  O   PRO A 253      -9.337  -2.297  35.112  1.00  0.930          O  
ATOM   4074  CB  PRO A 253      -7.855  -2.191  32.224  1.00  1.190          C  
ATOM   4075  CG  PRO A 253      -9.064  -2.942  31.828  1.00  1.190          C  
ATOM   4076  CD  PRO A 253      -8.901  -4.319  32.448  1.00  1.190          C  
ATOM   4077  HA  PRO A 253      -6.473  -2.639  33.818  1.00  0.950          H  
ATOM   4078 1HB  PRO A 253      -8.018  -1.099  32.232  1.00  1.420          H  
ATOM   4079 2HB  PRO A 253      -7.006  -2.385  31.574  1.00  1.420          H  
ATOM   4080 1HG  PRO A 253      -9.958  -2.411  32.199  1.00  1.420          H  
ATOM   4081 2HG  PRO A 253      -9.154  -2.971  30.728  1.00  1.420          H  
ATOM   4082 1HD  PRO A 253      -9.877  -4.622  32.754  1.00  1.420          H  
ATOM   4083 2HD  PRO A 253      -8.468  -5.001  31.742  1.00  1.420          H  
ATOM   4084  N   SER A 254      -7.758  -0.688  34.954  1.00  0.460          N  
ATOM   4085  CA  SER A 254      -8.417   0.316  35.782  1.00  0.560          C  
ATOM   4086  C   SER A 254      -9.931   0.370  35.567  1.00  0.520          C  
ATOM   4087  O   SER A 254     -10.694  -0.180  36.360  1.00  0.820          O  
ATOM   4088  CB  SER A 254      -7.800   1.679  35.518  1.00  0.740          C  
ATOM   4089  OG  SER A 254      -8.032   2.101  34.195  1.00  0.740          O  
ATOM   4090  H   SER A 254      -6.867  -0.435  34.556  1.00  0.550          H  
ATOM   4091  HA  SER A 254      -8.240   0.059  36.827  1.00  0.670          H  
ATOM   4092 1HB  SER A 254      -8.225   2.406  36.212  1.00  0.890          H  
ATOM   4093 2HB  SER A 254      -6.728   1.635  35.704  1.00  0.890          H  
ATOM   4094  HG  SER A 254      -7.634   2.982  34.123  1.00  0.890          H  
ATOM   4095  N   CYS A 255     -10.380   1.120  34.560  1.00  0.490          N  
ATOM   4096  CA  CYS A 255     -11.816   1.212  34.309  1.00  0.510          C  
ATOM   4097  C   CYS A 255     -12.180   1.902  32.985  1.00  0.830          C  
ATOM   4098  O   CYS A 255     -11.414   2.740  32.516  1.00  1.410          O  
ATOM   4099  CB  CYS A 255     -12.442   2.059  35.414  1.00  0.710          C  
ATOM   4100  SG  CYS A 255     -11.784   3.730  35.389  1.00  0.710          S  
ATOM   4101  H   CYS A 255      -9.702   1.578  33.967  1.00  0.590          H  
ATOM   4102  HA  CYS A 255     -12.187   0.193  34.334  1.00  0.610          H  
ATOM   4103 1HB  CYS A 255     -13.502   2.120  35.281  1.00  0.850          H  
ATOM   4104 2HB  CYS A 255     -12.268   1.633  36.394  1.00  0.850          H  
ATOM   4105  HG  CYS A 255     -11.585   3.754  34.046  1.00  0.850          H  
ATOM   4106  N   LYS A 256     -13.413   1.733  32.454  1.00  0.850          N  
ATOM   4107  CA  LYS A 256     -14.480   0.836  32.917  1.00  0.830          C  
ATOM   4108  C   LYS A 256     -14.851  -0.110  31.790  1.00  0.590          C  
ATOM   4109  O   LYS A 256     -14.562  -1.301  31.868  1.00  0.680          O  
ATOM   4110  CB  LYS A 256     -15.714   1.624  33.376  1.00  1.170          C  
ATOM   4111  CG  LYS A 256     -16.832   0.755  33.953  1.00  1.170          C  
ATOM   4112  CD  LYS A 256     -17.985   1.604  34.483  1.00  1.170          C  
ATOM   4113  CE  LYS A 256     -19.104   0.730  35.046  1.00  1.170          C  
ATOM   4114  NZ  LYS A 256     -20.240   1.545  35.570  1.00  1.170          N  
ATOM   4115  H   LYS A 256     -13.636   2.319  31.662  1.00  1.020          H  
ATOM   4116  HA  LYS A 256     -14.155   0.223  33.743  1.00  1.000          H  
ATOM   4117 1HB  LYS A 256     -15.436   2.356  34.124  1.00  1.400          H  
ATOM   4118 2HB  LYS A 256     -16.131   2.175  32.536  1.00  1.400          H  
ATOM   4119 1HG  LYS A 256     -17.216   0.093  33.175  1.00  1.400          H  
ATOM   4120 2HG  LYS A 256     -16.435   0.143  34.763  1.00  1.400          H  
ATOM   4121 1HD  LYS A 256     -17.618   2.267  35.269  1.00  1.400          H  
ATOM   4122 2HD  LYS A 256     -18.384   2.216  33.670  1.00  1.400          H  
ATOM   4123 1HE  LYS A 256     -19.473   0.075  34.258  1.00  1.400          H  
ATOM   4124 2HE  LYS A 256     -18.706   0.119  35.856  1.00  1.400          H  
ATOM   4125 1HZ  LYS A 256     -20.957   0.931  35.932  1.00  1.400          H  
ATOM   4126 2HZ  LYS A 256     -19.911   2.149  36.311  1.00  1.400          H  
ATOM   4127 3HZ  LYS A 256     -20.625   2.108  34.825  1.00  1.400          H  
ATOM   4128  N   GLU A 257     -15.410   0.438  30.700  1.00  0.450          N  
ATOM   4129  CA  GLU A 257     -15.845  -0.324  29.524  1.00  0.400          C  
ATOM   4130  C   GLU A 257     -14.662  -1.007  28.851  1.00  0.380          C  
ATOM   4131  O   GLU A 257     -14.795  -2.031  28.172  1.00  0.440          O  
ATOM   4132  CB  GLU A 257     -16.524   0.604  28.514  1.00  0.580          C  
ATOM   4133  CG  GLU A 257     -17.749   1.357  29.024  1.00  0.580          C  
ATOM   4134  CD  GLU A 257     -17.388   2.659  29.730  1.00  0.580          C  
ATOM   4135  OE1 GLU A 257     -16.224   2.840  30.048  1.00  0.580          O  
ATOM   4136  OE2 GLU A 257     -18.258   3.458  29.946  1.00  0.580          O  
ATOM   4137  H   GLU A 257     -15.596   1.441  30.695  1.00  0.540          H  
ATOM   4138  HA  GLU A 257     -16.555  -1.090  29.846  1.00  0.480          H  
ATOM   4139 1HB  GLU A 257     -15.818   1.336  28.190  1.00  0.700          H  
ATOM   4140 2HB  GLU A 257     -16.825   0.028  27.639  1.00  0.700          H  
ATOM   4141 1HG  GLU A 257     -18.405   1.582  28.183  1.00  0.700          H  
ATOM   4142 2HG  GLU A 257     -18.293   0.713  29.716  1.00  0.700          H  
ATOM   4143  N   LEU A 258     -13.490  -0.437  29.080  1.00  0.340          N  
ATOM   4144  CA  LEU A 258     -12.243  -0.927  28.548  1.00  0.320          C  
ATOM   4145  C   LEU A 258     -12.013  -2.354  29.045  1.00  0.340          C  
ATOM   4146  O   LEU A 258     -11.363  -3.150  28.364  1.00  0.370          O  
ATOM   4147  CB  LEU A 258     -11.100   0.017  28.954  1.00  0.460          C  
ATOM   4148  CG  LEU A 258      -9.696  -0.209  28.306  1.00  0.460          C  
ATOM   4149  CD1 LEU A 258      -9.771  -0.081  26.781  1.00  0.460          C  
ATOM   4150  CD2 LEU A 258      -8.751   0.833  28.849  1.00  0.460          C  
ATOM   4151  H   LEU A 258     -13.496   0.398  29.644  1.00  0.410          H  
ATOM   4152  HA  LEU A 258     -12.331  -0.945  27.466  1.00  0.380          H  
ATOM   4153 1HB  LEU A 258     -11.406   1.037  28.723  1.00  0.550          H  
ATOM   4154 2HB  LEU A 258     -10.970  -0.058  30.038  1.00  0.550          H  
ATOM   4155  HG  LEU A 258      -9.326  -1.210  28.552  1.00  0.550          H  
ATOM   4156 1HD1 LEU A 258      -8.781  -0.227  26.362  1.00  0.550          H  
ATOM   4157 2HD1 LEU A 258     -10.432  -0.832  26.383  1.00  0.550          H  
ATOM   4158 3HD1 LEU A 258     -10.133   0.906  26.511  1.00  0.550          H  
ATOM   4159 1HD2 LEU A 258      -7.769   0.687  28.406  1.00  0.550          H  
ATOM   4160 2HD2 LEU A 258      -9.116   1.827  28.599  1.00  0.550          H  
ATOM   4161 3HD2 LEU A 258      -8.685   0.734  29.935  1.00  0.550          H  
ATOM   4162  N   ALA A 259     -12.501  -2.672  30.257  1.00  0.360          N  
ATOM   4163  CA  ALA A 259     -12.366  -3.997  30.823  1.00  0.420          C  
ATOM   4164  C   ALA A 259     -13.080  -5.037  29.976  1.00  0.420          C  
ATOM   4165  O   ALA A 259     -12.621  -6.183  29.901  1.00  0.480          O  
ATOM   4166  CB  ALA A 259     -12.907  -4.022  32.237  1.00  0.560          C  
ATOM   4167  H   ALA A 259     -13.042  -1.998  30.803  1.00  0.430          H  
ATOM   4168  HA  ALA A 259     -11.315  -4.253  30.830  1.00  0.500          H  
ATOM   4169 1HB  ALA A 259     -12.777  -5.015  32.662  1.00  0.680          H  
ATOM   4170 2HB  ALA A 259     -12.373  -3.290  32.846  1.00  0.680          H  
ATOM   4171 3HB  ALA A 259     -13.970  -3.772  32.218  1.00  0.680          H  
ATOM   4172  N   ASP A 260     -14.208  -4.666  29.352  1.00  0.410          N  
ATOM   4173  CA  ASP A 260     -14.958  -5.612  28.556  1.00  0.450          C  
ATOM   4174  C   ASP A 260     -14.240  -5.789  27.241  1.00  0.430          C  
ATOM   4175  O   ASP A 260     -14.185  -6.894  26.693  1.00  0.470          O  
ATOM   4176  CB  ASP A 260     -16.378  -5.116  28.331  1.00  0.610          C  
ATOM   4177  CG  ASP A 260     -17.243  -5.116  29.594  1.00  0.610          C  
ATOM   4178  OD1 ASP A 260     -16.949  -5.821  30.534  1.00  0.610          O  
ATOM   4179  OD2 ASP A 260     -18.195  -4.380  29.598  1.00  0.610          O  
ATOM   4180  H   ASP A 260     -14.559  -3.710  29.386  1.00  0.490          H  
ATOM   4181  HA  ASP A 260     -14.993  -6.570  29.074  1.00  0.540          H  
ATOM   4182 1HB  ASP A 260     -16.342  -4.099  27.936  1.00  0.740          H  
ATOM   4183 2HB  ASP A 260     -16.854  -5.735  27.588  1.00  0.740          H  
ATOM   4184  N   LEU A 261     -13.666  -4.695  26.730  1.00  0.400          N  
ATOM   4185  CA  LEU A 261     -12.928  -4.795  25.482  1.00  0.400          C  
ATOM   4186  C   LEU A 261     -11.750  -5.728  25.675  1.00  0.420          C  
ATOM   4187  O   LEU A 261     -11.555  -6.671  24.897  1.00  0.440          O  
ATOM   4188  CB  LEU A 261     -12.425  -3.418  25.010  1.00  0.560          C  
ATOM   4189  CG  LEU A 261     -11.522  -3.410  23.734  1.00  0.560          C  
ATOM   4190  CD1 LEU A 261     -12.268  -3.994  22.565  1.00  0.560          C  
ATOM   4191  CD2 LEU A 261     -11.104  -1.969  23.408  1.00  0.560          C  
ATOM   4192  H   LEU A 261     -13.796  -3.797  27.210  1.00  0.480          H  
ATOM   4193  HA  LEU A 261     -13.594  -5.215  24.733  1.00  0.480          H  
ATOM   4194 1HB  LEU A 261     -13.290  -2.785  24.817  1.00  0.670          H  
ATOM   4195 2HB  LEU A 261     -11.850  -2.970  25.816  1.00  0.670          H  
ATOM   4196  HG  LEU A 261     -10.629  -4.012  23.908  1.00  0.670          H  
ATOM   4197 1HD1 LEU A 261     -11.621  -3.965  21.733  1.00  0.670          H  
ATOM   4198 2HD1 LEU A 261     -12.552  -5.026  22.755  1.00  0.670          H  
ATOM   4199 3HD1 LEU A 261     -13.167  -3.406  22.357  1.00  0.670          H  
ATOM   4200 1HD2 LEU A 261     -10.479  -1.962  22.527  1.00  0.670          H  
ATOM   4201 2HD2 LEU A 261     -11.993  -1.363  23.224  1.00  0.670          H  
ATOM   4202 3HD2 LEU A 261     -10.550  -1.554  24.235  1.00  0.670          H  
ATOM   4203  N   MET A 262     -10.973  -5.494  26.735  1.00  0.410          N  
ATOM   4204  CA  MET A 262      -9.822  -6.328  26.996  1.00  0.450          C  
ATOM   4205  C   MET A 262     -10.210  -7.770  27.247  1.00  0.420          C  
ATOM   4206  O   MET A 262      -9.566  -8.668  26.708  1.00  0.430          O  
ATOM   4207  CB  MET A 262      -9.035  -5.830  28.183  1.00  0.610          C  
ATOM   4208  CG  MET A 262      -7.704  -6.578  28.373  1.00  0.610          C  
ATOM   4209  SD  MET A 262      -6.780  -6.030  29.785  1.00  0.610          S  
ATOM   4210  CE  MET A 262      -6.416  -4.337  29.391  1.00  0.610          C  
ATOM   4211  H   MET A 262     -11.174  -4.695  27.346  1.00  0.490          H  
ATOM   4212  HA  MET A 262      -9.179  -6.299  26.119  1.00  0.540          H  
ATOM   4213 1HB  MET A 262      -8.849  -4.775  28.038  1.00  0.740          H  
ATOM   4214 2HB  MET A 262      -9.635  -5.938  29.092  1.00  0.740          H  
ATOM   4215 1HG  MET A 262      -7.895  -7.642  28.493  1.00  0.740          H  
ATOM   4216 2HG  MET A 262      -7.082  -6.445  27.484  1.00  0.740          H  
ATOM   4217 1HE  MET A 262      -5.852  -3.910  30.198  1.00  0.740          H  
ATOM   4218 2HE  MET A 262      -5.845  -4.311  28.483  1.00  0.740          H  
ATOM   4219 3HE  MET A 262      -7.323  -3.765  29.265  1.00  0.740          H  
ATOM   4220  N   THR A 263     -11.259  -8.011  28.043  1.00  0.400          N  
ATOM   4221  CA  THR A 263     -11.659  -9.373  28.349  1.00  0.390          C  
ATOM   4222  C   THR A 263     -11.997 -10.122  27.072  1.00  0.400          C  
ATOM   4223  O   THR A 263     -11.617 -11.285  26.921  1.00  0.490          O  
ATOM   4224  CB  THR A 263     -12.855  -9.409  29.329  1.00  0.550          C  
ATOM   4225  OG1 THR A 263     -12.470  -8.786  30.579  1.00  0.550          O  
ATOM   4226  CG2 THR A 263     -13.279 -10.866  29.596  1.00  0.550          C  
ATOM   4227  H   THR A 263     -11.768  -7.246  28.490  1.00  0.480          H  
ATOM   4228  HA  THR A 263     -10.821  -9.877  28.826  1.00  0.470          H  
ATOM   4229  HB  THR A 263     -13.693  -8.854  28.902  1.00  0.660          H  
ATOM   4230  HG1 THR A 263     -12.422  -7.810  30.441  1.00  0.660          H  
ATOM   4231 1HG2 THR A 263     -14.114 -10.873  30.292  1.00  0.660          H  
ATOM   4232 2HG2 THR A 263     -13.585 -11.345  28.668  1.00  0.660          H  
ATOM   4233 3HG2 THR A 263     -12.443 -11.414  30.027  1.00  0.660          H  
ATOM   4234  N   ARG A 264     -12.750  -9.486  26.166  1.00  0.410          N  
ATOM   4235  CA  ARG A 264     -13.076 -10.119  24.897  1.00  0.410          C  
ATOM   4236  C   ARG A 264     -11.822 -10.344  24.023  1.00  0.400          C  
ATOM   4237  O   ARG A 264     -11.631 -11.423  23.454  1.00  0.410          O  
ATOM   4238  CB  ARG A 264     -14.131  -9.305  24.152  1.00  0.570          C  
ATOM   4239  CG  ARG A 264     -15.544  -9.396  24.733  1.00  0.570          C  
ATOM   4240  CD  ARG A 264     -16.596  -8.861  23.781  1.00  0.570          C  
ATOM   4241  NE  ARG A 264     -16.576  -7.390  23.609  1.00  0.570          N  
ATOM   4242  CZ  ARG A 264     -17.266  -6.513  24.382  1.00  0.570          C  
ATOM   4243  NH1 ARG A 264     -18.017  -6.955  25.378  1.00  0.570          N  
ATOM   4244  NH2 ARG A 264     -17.208  -5.208  24.135  1.00  0.570          N  
ATOM   4245  H   ARG A 264     -13.102  -8.545  26.370  1.00  0.490          H  
ATOM   4246  HA  ARG A 264     -13.512 -11.093  25.113  1.00  0.490          H  
ATOM   4247 1HB  ARG A 264     -13.838  -8.251  24.152  1.00  0.690          H  
ATOM   4248 2HB  ARG A 264     -14.201  -9.622  23.151  1.00  0.690          H  
ATOM   4249 1HG  ARG A 264     -15.777 -10.437  24.951  1.00  0.690          H  
ATOM   4250 2HG  ARG A 264     -15.588  -8.816  25.655  1.00  0.690          H  
ATOM   4251 1HD  ARG A 264     -16.422  -9.309  22.800  1.00  0.690          H  
ATOM   4252 2HD  ARG A 264     -17.581  -9.160  24.125  1.00  0.690          H  
ATOM   4253  HE  ARG A 264     -16.023  -7.003  22.852  1.00  0.690          H  
ATOM   4254 1HH1 ARG A 264     -18.080  -7.943  25.571  1.00  0.690          H  
ATOM   4255 2HH1 ARG A 264     -18.540  -6.301  25.947  1.00  0.690          H  
ATOM   4256 1HH2 ARG A 264     -16.653  -4.828  23.344  1.00  0.690          H  
ATOM   4257 2HH2 ARG A 264     -17.727  -4.560  24.701  1.00  0.690          H  
ATOM   4258  N   CYS A 265     -10.922  -9.356  23.970  1.00  0.400          N  
ATOM   4259  CA  CYS A 265      -9.703  -9.455  23.162  1.00  0.400          C  
ATOM   4260  C   CYS A 265      -8.810 -10.601  23.654  1.00  0.410          C  
ATOM   4261  O   CYS A 265      -8.147 -11.279  22.869  1.00  0.400          O  
ATOM   4262  CB  CYS A 265      -8.922  -8.138  23.215  1.00  0.560          C  
ATOM   4263  SG  CYS A 265      -9.732  -6.723  22.370  1.00  0.560          S  
ATOM   4264  H   CYS A 265     -11.117  -8.480  24.462  1.00  0.480          H  
ATOM   4265  HA  CYS A 265      -9.980  -9.647  22.131  1.00  0.480          H  
ATOM   4266 1HB  CYS A 265      -8.763  -7.862  24.254  1.00  0.670          H  
ATOM   4267 2HB  CYS A 265      -7.950  -8.285  22.768  1.00  0.670          H  
ATOM   4268  HG  CYS A 265     -10.683  -6.529  23.327  1.00  0.670          H  
ATOM   4269  N   MET A 266      -8.814 -10.819  24.967  1.00  0.420          N  
ATOM   4270  CA  MET A 266      -8.018 -11.840  25.631  1.00  0.450          C  
ATOM   4271  C   MET A 266      -8.719 -13.196  25.756  1.00  0.460          C  
ATOM   4272  O   MET A 266      -8.308 -14.039  26.557  1.00  0.510          O  
ATOM   4273  CB  MET A 266      -7.609 -11.346  27.007  1.00  0.620          C  
ATOM   4274  CG  MET A 266      -6.705 -10.100  26.992  1.00  0.620          C  
ATOM   4275  SD  MET A 266      -5.116 -10.346  26.195  1.00  0.620          S  
ATOM   4276  CE  MET A 266      -4.229 -11.295  27.406  1.00  0.620          C  
ATOM   4277  H   MET A 266      -9.355 -10.179  25.556  1.00  0.500          H  
ATOM   4278  HA  MET A 266      -7.120 -11.997  25.037  1.00  0.540          H  
ATOM   4279 1HB  MET A 266      -8.509 -11.097  27.575  1.00  0.740          H  
ATOM   4280 2HB  MET A 266      -7.111 -12.145  27.515  1.00  0.740          H  
ATOM   4281 1HG  MET A 266      -7.212  -9.299  26.468  1.00  0.740          H  
ATOM   4282 2HG  MET A 266      -6.530  -9.771  28.016  1.00  0.740          H  
ATOM   4283 1HE  MET A 266      -3.228 -11.504  27.034  1.00  0.740          H  
ATOM   4284 2HE  MET A 266      -4.154 -10.727  28.330  1.00  0.740          H  
ATOM   4285 3HE  MET A 266      -4.746 -12.224  27.588  1.00  0.740          H  
ATOM   4286  N   ASN A 267      -9.819 -13.406  25.043  1.00  0.450          N  
ATOM   4287  CA  ASN A 267     -10.497 -14.688  25.090  1.00  0.470          C  
ATOM   4288  C   ASN A 267      -9.526 -15.773  24.596  1.00  0.470          C  
ATOM   4289  O   ASN A 267      -8.847 -15.603  23.576  1.00  0.470          O  
ATOM   4290  CB  ASN A 267     -11.773 -14.644  24.262  1.00  0.650          C  
ATOM   4291  CG  ASN A 267     -12.720 -15.798  24.500  1.00  0.650          C  
ATOM   4292  OD1 ASN A 267     -12.352 -16.989  24.462  1.00  0.650          O  
ATOM   4293  ND2 ASN A 267     -13.980 -15.455  24.718  1.00  0.650          N  
ATOM   4294  H   ASN A 267     -10.207 -12.669  24.446  1.00  0.540          H  
ATOM   4295  HA  ASN A 267     -10.753 -14.913  26.127  1.00  0.560          H  
ATOM   4296 1HB  ASN A 267     -12.302 -13.716  24.478  1.00  0.780          H  
ATOM   4297 2HB  ASN A 267     -11.516 -14.624  23.202  1.00  0.780          H  
ATOM   4298 1HD2 ASN A 267     -14.698 -16.171  24.812  1.00  0.780          H  
ATOM   4299 2HD2 ASN A 267     -14.245 -14.489  24.726  1.00  0.780          H  
ATOM   4300  N   TYR A 268      -9.456 -16.896  25.307  1.00  0.490          N  
ATOM   4301  CA  TYR A 268      -8.576 -17.994  24.904  1.00  0.490          C  
ATOM   4302  C   TYR A 268      -9.003 -18.662  23.593  1.00  0.500          C  
ATOM   4303  O   TYR A 268      -8.190 -19.325  22.953  1.00  0.510          O  
ATOM   4304  CB  TYR A 268      -8.436 -19.020  26.034  1.00  0.690          C  
ATOM   4305  CG  TYR A 268      -7.426 -18.600  27.101  1.00  0.690          C  
ATOM   4306  CD1 TYR A 268      -7.817 -17.933  28.243  1.00  0.690          C  
ATOM   4307  CD2 TYR A 268      -6.089 -18.923  26.918  1.00  0.690          C  
ATOM   4308  CE1 TYR A 268      -6.874 -17.579  29.183  1.00  0.690          C  
ATOM   4309  CE2 TYR A 268      -5.141 -18.573  27.852  1.00  0.690          C  
ATOM   4310  CZ  TYR A 268      -5.519 -17.903  28.982  1.00  0.690          C  
ATOM   4311  OH  TYR A 268      -4.570 -17.560  29.924  1.00  0.690          O  
ATOM   4312  H   TYR A 268     -10.018 -16.985  26.142  1.00  0.590          H  
ATOM   4313  HA  TYR A 268      -7.585 -17.579  24.732  1.00  0.590          H  
ATOM   4314 1HB  TYR A 268      -9.403 -19.172  26.515  1.00  0.820          H  
ATOM   4315 2HB  TYR A 268      -8.120 -19.976  25.622  1.00  0.820          H  
ATOM   4316  HD1 TYR A 268      -8.863 -17.682  28.406  1.00  0.820          H  
ATOM   4317  HD2 TYR A 268      -5.789 -19.464  26.024  1.00  0.820          H  
ATOM   4318  HE1 TYR A 268      -7.189 -17.053  30.077  1.00  0.820          H  
ATOM   4319  HE2 TYR A 268      -4.095 -18.835  27.696  1.00  0.820          H  
ATOM   4320  HH  TYR A 268      -5.014 -17.163  30.701  1.00  0.820          H  
ATOM   4321  N   ASP A 269     -10.276 -18.532  23.224  1.00  0.520          N  
ATOM   4322  CA  ASP A 269     -10.828 -19.087  21.988  1.00  0.540          C  
ATOM   4323  C   ASP A 269     -10.732 -18.064  20.840  1.00  0.500          C  
ATOM   4324  O   ASP A 269     -11.460 -17.070  20.867  1.00  0.490          O  
ATOM   4325  CB  ASP A 269     -12.292 -19.491  22.146  1.00  0.750          C  
ATOM   4326  CG  ASP A 269     -12.875 -20.121  20.841  1.00  0.750          C  
ATOM   4327  OD1 ASP A 269     -12.143 -20.142  19.859  1.00  0.750          O  
ATOM   4328  OD2 ASP A 269     -14.028 -20.535  20.819  1.00  0.750          O  
ATOM   4329  H   ASP A 269     -10.897 -17.975  23.812  1.00  0.620          H  
ATOM   4330  HA  ASP A 269     -10.280 -19.991  21.754  1.00  0.650          H  
ATOM   4331 1HB  ASP A 269     -12.386 -20.209  22.962  1.00  0.900          H  
ATOM   4332 2HB  ASP A 269     -12.868 -18.619  22.417  1.00  0.900          H  
ATOM   4333  N   PRO A 270      -9.877 -18.247  19.813  1.00  0.500          N  
ATOM   4334  CA  PRO A 270      -9.668 -17.317  18.713  1.00  0.490          C  
ATOM   4335  C   PRO A 270     -10.954 -16.967  17.961  1.00  0.520          C  
ATOM   4336  O   PRO A 270     -11.028 -15.920  17.318  1.00  0.580          O  
ATOM   4337  CB  PRO A 270      -8.723 -18.104  17.790  1.00  0.730          C  
ATOM   4338  CG  PRO A 270      -8.008 -19.064  18.691  1.00  0.730          C  
ATOM   4339  CD  PRO A 270      -9.029 -19.462  19.726  1.00  0.730          C  
ATOM   4340  HA  PRO A 270      -9.189 -16.413  19.093  1.00  0.590          H  
ATOM   4341 1HB  PRO A 270      -9.305 -18.603  16.997  1.00  0.880          H  
ATOM   4342 2HB  PRO A 270      -8.028 -17.427  17.298  1.00  0.880          H  
ATOM   4343 1HG  PRO A 270      -7.632 -19.922  18.119  1.00  0.880          H  
ATOM   4344 2HG  PRO A 270      -7.123 -18.576  19.139  1.00  0.880          H  
ATOM   4345 1HD  PRO A 270      -9.624 -20.334  19.406  1.00  0.880          H  
ATOM   4346 2HD  PRO A 270      -8.476 -19.644  20.639  1.00  0.880          H  
ATOM   4347  N   ASN A 271     -11.978 -17.827  18.053  1.00  0.540          N  
ATOM   4348  CA  ASN A 271     -13.225 -17.588  17.341  1.00  0.570          C  
ATOM   4349  C   ASN A 271     -14.194 -16.709  18.127  1.00  0.610          C  
ATOM   4350  O   ASN A 271     -15.269 -16.362  17.631  1.00  0.700          O  
ATOM   4351  CB  ASN A 271     -13.882 -18.908  17.020  1.00  0.790          C  
ATOM   4352  CG  ASN A 271     -13.110 -19.711  16.021  1.00  0.790          C  
ATOM   4353  OD1 ASN A 271     -12.433 -19.190  15.121  1.00  0.790          O  
ATOM   4354  ND2 ASN A 271     -13.198 -21.004  16.170  1.00  0.790          N  
ATOM   4355  H   ASN A 271     -11.904 -18.682  18.627  1.00  0.650          H  
ATOM   4356  HA  ASN A 271     -12.997 -17.067  16.411  1.00  0.680          H  
ATOM   4357 1HB  ASN A 271     -13.978 -19.491  17.941  1.00  0.940          H  
ATOM   4358 2HB  ASN A 271     -14.885 -18.734  16.636  1.00  0.940          H  
ATOM   4359 1HD2 ASN A 271     -12.711 -21.617  15.551  1.00  0.940          H  
ATOM   4360 2HD2 ASN A 271     -13.758 -21.377  16.917  1.00  0.940          H  
ATOM   4361  N   GLN A 272     -13.832 -16.372  19.366  1.00  0.570          N  
ATOM   4362  CA  GLN A 272     -14.663 -15.537  20.220  1.00  0.590          C  
ATOM   4363  C   GLN A 272     -14.086 -14.130  20.366  1.00  0.570          C  
ATOM   4364  O   GLN A 272     -14.671 -13.278  21.038  1.00  0.680          O  
ATOM   4365  CB  GLN A 272     -14.829 -16.177  21.598  1.00  0.820          C  
ATOM   4366  CG  GLN A 272     -15.587 -17.493  21.602  1.00  0.820          C  
ATOM   4367  CD  GLN A 272     -15.705 -18.152  23.007  1.00  0.820          C  
ATOM   4368  OE1 GLN A 272     -15.906 -17.488  24.043  1.00  0.820          O  
ATOM   4369  NE2 GLN A 272     -15.556 -19.473  23.038  1.00  0.820          N  
ATOM   4370  H   GLN A 272     -12.930 -16.689  19.732  1.00  0.680          H  
ATOM   4371  HA  GLN A 272     -15.647 -15.445  19.763  1.00  0.710          H  
ATOM   4372 1HB  GLN A 272     -13.842 -16.375  21.999  1.00  0.980          H  
ATOM   4373 2HB  GLN A 272     -15.334 -15.484  22.263  1.00  0.980          H  
ATOM   4374 1HG  GLN A 272     -16.592 -17.311  21.228  1.00  0.980          H  
ATOM   4375 2HG  GLN A 272     -15.076 -18.189  20.941  1.00  0.980          H  
ATOM   4376 1HE2 GLN A 272     -15.610 -19.967  23.903  1.00  0.980          H  
ATOM   4377 2HE2 GLN A 272     -15.330 -19.985  22.172  1.00  0.980          H  
ATOM   4378  N   ARG A 273     -12.923 -13.895  19.769  1.00  0.530          N  
ATOM   4379  CA  ARG A 273     -12.272 -12.603  19.892  1.00  0.550          C  
ATOM   4380  C   ARG A 273     -12.946 -11.640  18.903  1.00  0.550          C  
ATOM   4381  O   ARG A 273     -13.209 -12.033  17.767  1.00  0.590          O  
ATOM   4382  CB  ARG A 273     -10.792 -12.733  19.622  1.00  0.760          C  
ATOM   4383  CG  ARG A 273     -10.072 -13.579  20.624  1.00  0.760          C  
ATOM   4384  CD  ARG A 273      -8.662 -13.725  20.283  1.00  0.760          C  
ATOM   4385  NE  ARG A 273      -8.062 -14.743  21.094  1.00  0.760          N  
ATOM   4386  CZ  ARG A 273      -7.031 -15.533  20.729  1.00  0.760          C  
ATOM   4387  NH1 ARG A 273      -6.456 -15.391  19.554  1.00  0.760          N  
ATOM   4388  NH2 ARG A 273      -6.646 -16.464  21.570  1.00  0.760          N  
ATOM   4389  H   ARG A 273     -12.507 -14.629  19.206  1.00  0.640          H  
ATOM   4390  HA  ARG A 273     -12.394 -12.279  20.923  1.00  0.660          H  
ATOM   4391 1HB  ARG A 273     -10.633 -13.169  18.636  1.00  0.910          H  
ATOM   4392 2HB  ARG A 273     -10.320 -11.759  19.641  1.00  0.910          H  
ATOM   4393 1HG  ARG A 273     -10.131 -13.107  21.608  1.00  0.910          H  
ATOM   4394 2HG  ARG A 273     -10.522 -14.573  20.673  1.00  0.910          H  
ATOM   4395 1HD  ARG A 273      -8.567 -13.988  19.242  1.00  0.910          H  
ATOM   4396 2HD  ARG A 273      -8.145 -12.781  20.482  1.00  0.910          H  
ATOM   4397  HE  ARG A 273      -8.472 -14.911  22.026  1.00  0.910          H  
ATOM   4398 1HH1 ARG A 273      -6.771 -14.668  18.926  1.00  0.910          H  
ATOM   4399 2HH1 ARG A 273      -5.708 -16.034  19.251  1.00  0.910          H  
ATOM   4400 1HH2 ARG A 273      -7.169 -16.526  22.461  1.00  0.910          H  
ATOM   4401 2HH2 ARG A 273      -5.875 -17.111  21.319  1.00  0.910          H  
ATOM   4402  N   PRO A 274     -13.221 -10.382  19.285  1.00  0.520          N  
ATOM   4403  CA  PRO A 274     -13.899  -9.370  18.486  1.00  0.520          C  
ATOM   4404  C   PRO A 274     -13.100  -8.933  17.284  1.00  0.500          C  
ATOM   4405  O   PRO A 274     -11.885  -8.818  17.370  1.00  0.510          O  
ATOM   4406  CB  PRO A 274     -14.055  -8.212  19.480  1.00  0.780          C  
ATOM   4407  CG  PRO A 274     -12.939  -8.418  20.481  1.00  0.780          C  
ATOM   4408  CD  PRO A 274     -12.758  -9.915  20.570  1.00  0.780          C  
ATOM   4409  HA  PRO A 274     -14.881  -9.759  18.175  1.00  0.620          H  
ATOM   4410 1HB  PRO A 274     -13.971  -7.250  18.943  1.00  0.940          H  
ATOM   4411 2HB  PRO A 274     -15.054  -8.238  19.933  1.00  0.940          H  
ATOM   4412 1HG  PRO A 274     -12.028  -7.923  20.136  1.00  0.940          H  
ATOM   4413 2HG  PRO A 274     -13.192  -7.959  21.446  1.00  0.940          H  
ATOM   4414 1HD  PRO A 274     -11.698 -10.126  20.698  1.00  0.940          H  
ATOM   4415 2HD  PRO A 274     -13.368 -10.353  21.344  1.00  0.940          H  
ATOM   4416  N   PHE A 275     -13.796  -8.583  16.216  1.00  0.480          N  
ATOM   4417  CA  PHE A 275     -13.183  -8.091  14.987  1.00  0.470          C  
ATOM   4418  C   PHE A 275     -12.567  -6.741  15.251  1.00  0.420          C  
ATOM   4419  O   PHE A 275     -13.097  -6.000  16.075  1.00  0.420          O  
ATOM   4420  CB  PHE A 275     -14.244  -7.936  13.897  1.00  0.660          C  
ATOM   4421  CG  PHE A 275     -14.793  -9.225  13.405  1.00  0.660          C  
ATOM   4422  CD1 PHE A 275     -16.039  -9.662  13.833  1.00  0.660          C  
ATOM   4423  CD2 PHE A 275     -14.080 -10.013  12.514  1.00  0.660          C  
ATOM   4424  CE1 PHE A 275     -16.557 -10.857  13.381  1.00  0.660          C  
ATOM   4425  CE2 PHE A 275     -14.599 -11.208  12.061  1.00  0.660          C  
ATOM   4426  CZ  PHE A 275     -15.837 -11.629  12.495  1.00  0.660          C  
ATOM   4427  H   PHE A 275     -14.799  -8.704  16.237  1.00  0.580          H  
ATOM   4428  HA  PHE A 275     -12.419  -8.781  14.651  1.00  0.560          H  
ATOM   4429 1HB  PHE A 275     -15.070  -7.340  14.270  1.00  0.790          H  
ATOM   4430 2HB  PHE A 275     -13.812  -7.411  13.048  1.00  0.790          H  
ATOM   4431  HD1 PHE A 275     -16.615  -9.053  14.529  1.00  0.790          H  
ATOM   4432  HD2 PHE A 275     -13.092  -9.681  12.165  1.00  0.790          H  
ATOM   4433  HE1 PHE A 275     -17.537 -11.190  13.722  1.00  0.790          H  
ATOM   4434  HE2 PHE A 275     -14.029 -11.819  11.360  1.00  0.790          H  
ATOM   4435  HZ  PHE A 275     -16.248 -12.572  12.138  1.00  0.790          H  
ATOM   4436  N   PHE A 276     -11.515  -6.347  14.527  1.00  0.380          N  
ATOM   4437  CA  PHE A 276     -11.020  -5.003  14.785  1.00  0.350          C  
ATOM   4438  C   PHE A 276     -12.027  -3.942  14.414  1.00  0.360          C  
ATOM   4439  O   PHE A 276     -11.994  -2.847  14.970  1.00  0.360          O  
ATOM   4440  CB  PHE A 276      -9.653  -4.719  14.183  1.00  0.500          C  
ATOM   4441  CG  PHE A 276      -8.551  -5.182  15.071  1.00  0.500          C  
ATOM   4442  CD1 PHE A 276      -7.887  -6.379  14.864  1.00  0.500          C  
ATOM   4443  CD2 PHE A 276      -8.186  -4.387  16.162  1.00  0.500          C  
ATOM   4444  CE1 PHE A 276      -6.899  -6.777  15.734  1.00  0.500          C  
ATOM   4445  CE2 PHE A 276      -7.210  -4.793  17.019  1.00  0.500          C  
ATOM   4446  CZ  PHE A 276      -6.573  -5.993  16.806  1.00  0.500          C  
ATOM   4447  H   PHE A 276     -11.060  -6.950  13.829  1.00  0.460          H  
ATOM   4448  HA  PHE A 276     -10.863  -4.939  15.844  1.00  0.420          H  
ATOM   4449 1HB  PHE A 276      -9.560  -5.223  13.222  1.00  0.600          H  
ATOM   4450 2HB  PHE A 276      -9.541  -3.657  14.030  1.00  0.600          H  
ATOM   4451  HD1 PHE A 276      -8.159  -7.008  14.009  1.00  0.600          H  
ATOM   4452  HD2 PHE A 276      -8.699  -3.436  16.335  1.00  0.600          H  
ATOM   4453  HE1 PHE A 276      -6.380  -7.721  15.573  1.00  0.600          H  
ATOM   4454  HE2 PHE A 276      -6.942  -4.171  17.869  1.00  0.600          H  
ATOM   4455  HZ  PHE A 276      -5.801  -6.322  17.483  1.00  0.600          H  
ATOM   4456  N   ARG A 277     -12.939  -4.232  13.487  1.00  0.390          N  
ATOM   4457  CA  ARG A 277     -13.954  -3.241  13.195  1.00  0.410          C  
ATOM   4458  C   ARG A 277     -14.754  -3.025  14.490  1.00  0.430          C  
ATOM   4459  O   ARG A 277     -15.004  -1.885  14.875  1.00  0.460          O  
ATOM   4460  CB  ARG A 277     -14.861  -3.726  12.076  1.00  0.570          C  
ATOM   4461  CG  ARG A 277     -14.168  -3.811  10.704  1.00  0.570          C  
ATOM   4462  CD  ARG A 277     -15.059  -4.351   9.649  1.00  0.570          C  
ATOM   4463  NE  ARG A 277     -14.341  -4.571   8.391  1.00  0.570          N  
ATOM   4464  CZ  ARG A 277     -14.873  -5.080   7.264  1.00  0.570          C  
ATOM   4465  NH1 ARG A 277     -16.152  -5.405   7.191  1.00  0.570          N  
ATOM   4466  NH2 ARG A 277     -14.070  -5.248   6.239  1.00  0.570          N  
ATOM   4467  H   ARG A 277     -12.915  -5.113  12.993  1.00  0.470          H  
ATOM   4468  HA  ARG A 277     -13.477  -2.304  12.903  1.00  0.490          H  
ATOM   4469 1HB  ARG A 277     -15.247  -4.715  12.321  1.00  0.680          H  
ATOM   4470 2HB  ARG A 277     -15.717  -3.054  11.982  1.00  0.680          H  
ATOM   4471 1HG  ARG A 277     -13.852  -2.813  10.398  1.00  0.680          H  
ATOM   4472 2HG  ARG A 277     -13.291  -4.456  10.768  1.00  0.680          H  
ATOM   4473 1HD  ARG A 277     -15.471  -5.303   9.979  1.00  0.680          H  
ATOM   4474 2HD  ARG A 277     -15.866  -3.643   9.465  1.00  0.680          H  
ATOM   4475  HE  ARG A 277     -13.320  -4.353   8.347  1.00  0.680          H  
ATOM   4476 1HH1 ARG A 277     -16.755  -5.272   7.988  1.00  0.680          H  
ATOM   4477 2HH1 ARG A 277     -16.528  -5.788   6.337  1.00  0.680          H  
ATOM   4478 1HH2 ARG A 277     -13.079  -4.990   6.377  1.00  0.680          H  
ATOM   4479 2HH2 ARG A 277     -14.401  -5.625   5.370  1.00  0.680          H  
ATOM   4480  N   ALA A 278     -15.106  -4.137  15.170  1.00  0.430          N  
ATOM   4481  CA  ALA A 278     -15.831  -4.134  16.447  1.00  0.450          C  
ATOM   4482  C   ALA A 278     -15.037  -3.446  17.554  1.00  0.430          C  
ATOM   4483  O   ALA A 278     -15.608  -2.717  18.367  1.00  0.450          O  
ATOM   4484  CB  ALA A 278     -16.180  -5.553  16.868  1.00  0.620          C  
ATOM   4485  H   ALA A 278     -14.872  -5.022  14.748  1.00  0.520          H  
ATOM   4486  HA  ALA A 278     -16.744  -3.585  16.308  1.00  0.540          H  
ATOM   4487 1HB  ALA A 278     -16.750  -5.520  17.798  1.00  0.750          H  
ATOM   4488 2HB  ALA A 278     -16.778  -6.021  16.090  1.00  0.750          H  
ATOM   4489 3HB  ALA A 278     -15.282  -6.127  17.026  1.00  0.750          H  
ATOM   4490  N   ILE A 279     -13.724  -3.656  17.563  1.00  0.390          N  
ATOM   4491  CA  ILE A 279     -12.856  -3.032  18.547  1.00  0.370          C  
ATOM   4492  C   ILE A 279     -12.902  -1.526  18.343  1.00  0.360          C  
ATOM   4493  O   ILE A 279     -13.063  -0.771  19.307  1.00  0.350          O  
ATOM   4494  CB  ILE A 279     -11.413  -3.583  18.444  1.00  0.530          C  
ATOM   4495  CG1 ILE A 279     -11.417  -5.119  18.913  1.00  0.530          C  
ATOM   4496  CG2 ILE A 279     -10.409  -2.717  19.196  1.00  0.530          C  
ATOM   4497  CD1 ILE A 279     -10.154  -5.933  18.634  1.00  0.530          C  
ATOM   4498  H   ILE A 279     -13.350  -4.319  16.880  1.00  0.470          H  
ATOM   4499  HA  ILE A 279     -13.239  -3.255  19.542  1.00  0.440          H  
ATOM   4500  HB  ILE A 279     -11.127  -3.561  17.425  1.00  0.630          H  
ATOM   4501 1HG1 ILE A 279     -11.595  -5.161  19.961  1.00  0.630          H  
ATOM   4502 2HG1 ILE A 279     -12.238  -5.622  18.412  1.00  0.630          H  
ATOM   4503 1HG2 ILE A 279      -9.421  -3.127  19.051  1.00  0.630          H  
ATOM   4504 2HG2 ILE A 279     -10.426  -1.707  18.811  1.00  0.630          H  
ATOM   4505 3HG2 ILE A 279     -10.641  -2.689  20.240  1.00  0.630          H  
ATOM   4506 1HD1 ILE A 279     -10.294  -6.949  18.989  1.00  0.630          H  
ATOM   4507 2HD1 ILE A 279      -9.966  -5.974  17.584  1.00  0.630          H  
ATOM   4508 3HD1 ILE A 279      -9.302  -5.497  19.142  1.00  0.630          H  
ATOM   4509  N   MET A 280     -12.766  -1.071  17.091  1.00  0.370          N  
ATOM   4510  CA  MET A 280     -12.854   0.354  16.839  1.00  0.390          C  
ATOM   4511  C   MET A 280     -14.221   0.881  17.233  1.00  0.410          C  
ATOM   4512  O   MET A 280     -14.302   1.931  17.869  1.00  0.410          O  
ATOM   4513  CB  MET A 280     -12.595   0.712  15.390  1.00  0.540          C  
ATOM   4514  CG  MET A 280     -11.188   0.536  14.921  1.00  0.540          C  
ATOM   4515  SD  MET A 280     -11.021   0.915  13.176  1.00  0.540          S  
ATOM   4516  CE  MET A 280     -11.171   2.705  13.132  1.00  0.540          C  
ATOM   4517  H   MET A 280     -12.595  -1.728  16.324  1.00  0.440          H  
ATOM   4518  HA  MET A 280     -12.112   0.857  17.457  1.00  0.470          H  
ATOM   4519 1HB  MET A 280     -13.212   0.069  14.762  1.00  0.650          H  
ATOM   4520 2HB  MET A 280     -12.910   1.731  15.218  1.00  0.650          H  
ATOM   4521 1HG  MET A 280     -10.524   1.189  15.487  1.00  0.650          H  
ATOM   4522 2HG  MET A 280     -10.875  -0.496  15.083  1.00  0.650          H  
ATOM   4523 1HE  MET A 280     -11.060   3.048  12.103  1.00  0.650          H  
ATOM   4524 2HE  MET A 280     -12.144   3.013  13.504  1.00  0.650          H  
ATOM   4525 3HE  MET A 280     -10.387   3.150  13.746  1.00  0.650          H  
ATOM   4526  N   ARG A 281     -15.302   0.142  16.931  1.00  0.450          N  
ATOM   4527  CA  ARG A 281     -16.638   0.597  17.311  1.00  0.510          C  
ATOM   4528  C   ARG A 281     -16.700   0.883  18.800  1.00  0.480          C  
ATOM   4529  O   ARG A 281     -17.143   1.966  19.213  1.00  0.510          O  
ATOM   4530  CB  ARG A 281     -17.703  -0.467  17.030  1.00  0.690          C  
ATOM   4531  CG  ARG A 281     -18.009  -0.694  15.611  1.00  0.690          C  
ATOM   4532  CD  ARG A 281     -18.968  -1.797  15.340  1.00  0.690          C  
ATOM   4533  NE  ARG A 281     -19.239  -1.885  13.894  1.00  0.690          N  
ATOM   4534  CZ  ARG A 281     -19.882  -2.882  13.263  1.00  0.690          C  
ATOM   4535  NH1 ARG A 281     -20.321  -3.934  13.927  1.00  0.690          N  
ATOM   4536  NH2 ARG A 281     -20.075  -2.792  11.958  1.00  0.690          N  
ATOM   4537  H   ARG A 281     -15.189  -0.714  16.381  1.00  0.540          H  
ATOM   4538  HA  ARG A 281     -16.871   1.506  16.762  1.00  0.610          H  
ATOM   4539 1HB  ARG A 281     -17.400  -1.407  17.446  1.00  0.830          H  
ATOM   4540 2HB  ARG A 281     -18.621  -0.185  17.532  1.00  0.830          H  
ATOM   4541 1HG  ARG A 281     -18.401   0.207  15.219  1.00  0.830          H  
ATOM   4542 2HG  ARG A 281     -17.119  -0.937  15.105  1.00  0.830          H  
ATOM   4543 1HD  ARG A 281     -18.576  -2.730  15.663  1.00  0.830          H  
ATOM   4544 2HD  ARG A 281     -19.903  -1.610  15.861  1.00  0.830          H  
ATOM   4545  HE  ARG A 281     -18.950  -1.078  13.308  1.00  0.830          H  
ATOM   4546 1HH1 ARG A 281     -20.178  -4.006  14.921  1.00  0.830          H  
ATOM   4547 2HH1 ARG A 281     -20.810  -4.669  13.434  1.00  0.830          H  
ATOM   4548 1HH2 ARG A 281     -19.743  -1.975  11.454  1.00  0.830          H  
ATOM   4549 2HH2 ARG A 281     -20.563  -3.526  11.463  1.00  0.830          H  
ATOM   4550  N   ASP A 282     -16.216  -0.075  19.608  1.00  0.450          N  
ATOM   4551  CA  ASP A 282     -16.232   0.079  21.054  1.00  0.470          C  
ATOM   4552  C   ASP A 282     -15.403   1.267  21.509  1.00  0.400          C  
ATOM   4553  O   ASP A 282     -15.836   2.024  22.382  1.00  0.420          O  
ATOM   4554  CB  ASP A 282     -15.667  -1.167  21.764  1.00  0.650          C  
ATOM   4555  CG  ASP A 282     -16.570  -2.425  21.788  1.00  0.650          C  
ATOM   4556  OD1 ASP A 282     -17.739  -2.340  21.503  1.00  0.650          O  
ATOM   4557  OD2 ASP A 282     -16.049  -3.475  22.135  1.00  0.650          O  
ATOM   4558  H   ASP A 282     -15.872  -0.951  19.196  1.00  0.540          H  
ATOM   4559  HA  ASP A 282     -17.262   0.232  21.371  1.00  0.560          H  
ATOM   4560 1HB  ASP A 282     -14.731  -1.445  21.270  1.00  0.780          H  
ATOM   4561 2HB  ASP A 282     -15.416  -0.908  22.790  1.00  0.780          H  
ATOM   4562  N   ILE A 283     -14.230   1.464  20.905  1.00  0.340          N  
ATOM   4563  CA  ILE A 283     -13.376   2.581  21.290  1.00  0.300          C  
ATOM   4564  C   ILE A 283     -14.010   3.922  20.909  1.00  0.300          C  
ATOM   4565  O   ILE A 283     -13.982   4.870  21.693  1.00  0.350          O  
ATOM   4566  CB  ILE A 283     -11.944   2.458  20.753  1.00  0.440          C  
ATOM   4567  CG1 ILE A 283     -11.264   1.245  21.428  1.00  0.440          C  
ATOM   4568  CG2 ILE A 283     -11.164   3.746  21.116  1.00  0.440          C  
ATOM   4569  CD1 ILE A 283      -9.959   0.821  20.799  1.00  0.440          C  
ATOM   4570  H   ILE A 283     -13.906   0.781  20.207  1.00  0.410          H  
ATOM   4571  HA  ILE A 283     -13.283   2.558  22.371  1.00  0.360          H  
ATOM   4572  HB  ILE A 283     -11.951   2.296  19.674  1.00  0.520          H  
ATOM   4573 1HG1 ILE A 283     -11.084   1.482  22.476  1.00  0.520          H  
ATOM   4574 2HG1 ILE A 283     -11.949   0.398  21.380  1.00  0.520          H  
ATOM   4575 1HG2 ILE A 283     -10.166   3.652  20.782  1.00  0.520          H  
ATOM   4576 2HG2 ILE A 283     -11.613   4.622  20.649  1.00  0.520          H  
ATOM   4577 3HG2 ILE A 283     -11.164   3.885  22.197  1.00  0.520          H  
ATOM   4578 1HD1 ILE A 283      -9.584  -0.036  21.336  1.00  0.520          H  
ATOM   4579 2HD1 ILE A 283     -10.136   0.554  19.759  1.00  0.520          H  
ATOM   4580 3HD1 ILE A 283      -9.232   1.613  20.845  1.00  0.520          H  
ATOM   4581  N   ASN A 284     -14.573   4.040  19.709  1.00  0.300          N  
ATOM   4582  CA  ASN A 284     -15.190   5.311  19.338  1.00  0.340          C  
ATOM   4583  C   ASN A 284     -16.308   5.668  20.321  1.00  0.410          C  
ATOM   4584  O   ASN A 284     -16.481   6.844  20.676  1.00  0.590          O  
ATOM   4585  CB  ASN A 284     -15.762   5.237  17.935  1.00  0.460          C  
ATOM   4586  CG  ASN A 284     -14.767   5.325  16.833  1.00  0.460          C  
ATOM   4587  OD1 ASN A 284     -14.461   6.429  16.359  1.00  0.460          O  
ATOM   4588  ND2 ASN A 284     -14.242   4.218  16.417  1.00  0.460          N  
ATOM   4589  H   ASN A 284     -14.560   3.249  19.067  1.00  0.360          H  
ATOM   4590  HA  ASN A 284     -14.434   6.095  19.388  1.00  0.410          H  
ATOM   4591 1HB  ASN A 284     -16.299   4.289  17.830  1.00  0.550          H  
ATOM   4592 2HB  ASN A 284     -16.483   6.038  17.808  1.00  0.550          H  
ATOM   4593 1HD2 ASN A 284     -13.565   4.229  15.685  1.00  0.550          H  
ATOM   4594 2HD2 ASN A 284     -14.503   3.338  16.845  1.00  0.550          H  
ATOM   4595  N   LYS A 285     -17.039   4.648  20.785  1.00  0.450          N  
ATOM   4596  CA  LYS A 285     -18.095   4.833  21.769  1.00  0.530          C  
ATOM   4597  C   LYS A 285     -17.468   5.266  23.112  1.00  0.490          C  
ATOM   4598  O   LYS A 285     -17.903   6.224  23.745  1.00  0.670          O  
ATOM   4599  CB  LYS A 285     -18.910   3.538  21.918  1.00  0.710          C  
ATOM   4600  CG  LYS A 285     -20.123   3.640  22.822  1.00  0.710          C  
ATOM   4601  CD  LYS A 285     -20.923   2.356  22.874  1.00  0.710          C  
ATOM   4602  CE  LYS A 285     -22.113   2.518  23.812  1.00  0.710          C  
ATOM   4603  NZ  LYS A 285     -22.949   1.292  23.884  1.00  0.710          N  
ATOM   4604  H   LYS A 285     -16.881   3.716  20.382  1.00  0.540          H  
ATOM   4605  HA  LYS A 285     -18.753   5.625  21.426  1.00  0.640          H  
ATOM   4606 1HB  LYS A 285     -19.232   3.199  20.936  1.00  0.850          H  
ATOM   4607 2HB  LYS A 285     -18.269   2.759  22.325  1.00  0.850          H  
ATOM   4608 1HG  LYS A 285     -19.819   3.920  23.825  1.00  0.850          H  
ATOM   4609 2HG  LYS A 285     -20.781   4.401  22.428  1.00  0.850          H  
ATOM   4610 1HD  LYS A 285     -21.282   2.105  21.875  1.00  0.850          H  
ATOM   4611 2HD  LYS A 285     -20.288   1.545  23.232  1.00  0.850          H  
ATOM   4612 1HE  LYS A 285     -21.744   2.750  24.810  1.00  0.850          H  
ATOM   4613 2HE  LYS A 285     -22.729   3.350  23.465  1.00  0.850          H  
ATOM   4614 1HZ  LYS A 285     -23.719   1.453  24.519  1.00  0.850          H  
ATOM   4615 2HZ  LYS A 285     -23.310   1.073  22.966  1.00  0.850          H  
ATOM   4616 3HZ  LYS A 285     -22.392   0.521  24.220  1.00  0.850          H  
ATOM   4617  N   LEU A 286     -16.376   4.616  23.504  1.00  0.410          N  
ATOM   4618  CA  LEU A 286     -15.651   4.879  24.750  1.00  0.430          C  
ATOM   4619  C   LEU A 286     -15.292   6.365  24.902  1.00  0.650          C  
ATOM   4620  O   LEU A 286     -15.356   6.913  26.004  1.00  1.170          O  
ATOM   4621  CB  LEU A 286     -14.363   4.015  24.715  1.00  0.590          C  
ATOM   4622  CG  LEU A 286     -13.397   3.939  25.883  1.00  0.590          C  
ATOM   4623  CD1 LEU A 286     -14.059   3.329  27.093  1.00  0.590          C  
ATOM   4624  CD2 LEU A 286     -12.186   3.080  25.426  1.00  0.590          C  
ATOM   4625  H   LEU A 286     -16.064   3.817  22.944  1.00  0.490          H  
ATOM   4626  HA  LEU A 286     -16.283   4.576  25.582  1.00  0.520          H  
ATOM   4627 1HB  LEU A 286     -14.646   3.000  24.453  1.00  0.710          H  
ATOM   4628 2HB  LEU A 286     -13.760   4.398  23.932  1.00  0.710          H  
ATOM   4629  HG  LEU A 286     -13.067   4.932  26.142  1.00  0.710          H  
ATOM   4630 1HD1 LEU A 286     -13.347   3.271  27.915  1.00  0.710          H  
ATOM   4631 2HD1 LEU A 286     -14.912   3.933  27.405  1.00  0.710          H  
ATOM   4632 3HD1 LEU A 286     -14.391   2.332  26.832  1.00  0.710          H  
ATOM   4633 1HD2 LEU A 286     -11.465   3.002  26.226  1.00  0.710          H  
ATOM   4634 2HD2 LEU A 286     -12.528   2.080  25.155  1.00  0.710          H  
ATOM   4635 3HD2 LEU A 286     -11.720   3.550  24.561  1.00  0.710          H  
ATOM   4636  N   GLU A 287     -14.902   7.007  23.803  1.00  1.170          N  
ATOM   4637  CA  GLU A 287     -14.533   8.418  23.832  1.00  1.120          C  
ATOM   4638  C   GLU A 287     -15.716   9.409  23.789  1.00  0.660          C  
ATOM   4639  O   GLU A 287     -15.673  10.431  24.478  1.00  0.780          O  
ATOM   4640  CB  GLU A 287     -13.601   8.746  22.660  1.00  1.590          C  
ATOM   4641  CG  GLU A 287     -12.218   8.080  22.701  1.00  1.590          C  
ATOM   4642  CD  GLU A 287     -11.301   8.576  21.586  1.00  1.590          C  
ATOM   4643  OE1 GLU A 287     -11.711   9.435  20.816  1.00  1.590          O  
ATOM   4644  OE2 GLU A 287     -10.203   8.114  21.498  1.00  1.590          O  
ATOM   4645  H   GLU A 287     -14.818   6.459  22.938  1.00  1.400          H  
ATOM   4646  HA  GLU A 287     -13.988   8.594  24.758  1.00  1.340          H  
ATOM   4647 1HB  GLU A 287     -14.084   8.435  21.730  1.00  1.910          H  
ATOM   4648 2HB  GLU A 287     -13.457   9.824  22.607  1.00  1.910          H  
ATOM   4649 1HG  GLU A 287     -11.754   8.290  23.662  1.00  1.910          H  
ATOM   4650 2HG  GLU A 287     -12.343   6.996  22.615  1.00  1.910          H  
ATOM   4651  N   GLU A 288     -16.744   9.153  22.946  1.00  0.650          N  
ATOM   4652  CA  GLU A 288     -17.872  10.106  22.817  1.00  0.880          C  
ATOM   4653  C   GLU A 288     -19.332   9.559  22.886  1.00  1.480          C  
ATOM   4654  O   GLU A 288     -20.279  10.342  22.752  1.00  2.200          O  
ATOM   4655  CB  GLU A 288     -17.729  10.908  21.509  1.00  1.140          C  
ATOM   4656  CG  GLU A 288     -16.486  11.817  21.435  1.00  1.140          C  
ATOM   4657  CD  GLU A 288     -16.402  12.635  20.158  1.00  1.140          C  
ATOM   4658  OE1 GLU A 288     -17.260  12.487  19.321  1.00  1.140          O  
ATOM   4659  OE2 GLU A 288     -15.477  13.407  20.026  1.00  1.140          O  
ATOM   4660  H   GLU A 288     -16.708   8.316  22.351  1.00  0.780          H  
ATOM   4661  HA  GLU A 288     -17.776  10.816  23.637  1.00  1.060          H  
ATOM   4662 1HB  GLU A 288     -17.685  10.214  20.668  1.00  1.370          H  
ATOM   4663 2HB  GLU A 288     -18.609  11.535  21.367  1.00  1.370          H  
ATOM   4664 1HG  GLU A 288     -16.493  12.490  22.292  1.00  1.370          H  
ATOM   4665 2HG  GLU A 288     -15.595  11.197  21.507  1.00  1.370          H  
ATOM   4666  N   GLN A 289     -19.516   8.240  22.998  1.00  2.280          N  
ATOM   4667  CA  GLN A 289     -20.802   7.514  23.031  1.00  3.520          C  
ATOM   4668  C   GLN A 289     -21.719   7.658  21.810  1.00  4.040          C  
ATOM   4669  O   GLN A 289     -22.864   7.208  21.840  1.00  4.430          O  
ATOM   4670  CB  GLN A 289     -21.600   7.895  24.282  1.00  4.430          C  
ATOM   4671  CG  GLN A 289     -20.927   7.544  25.603  1.00  4.430          C  
ATOM   4672  CD  GLN A 289     -20.806   6.030  25.818  1.00  4.430          C  
ATOM   4673  OE1 GLN A 289     -21.792   5.294  25.710  1.00  4.430          O  
ATOM   4674  NE2 GLN A 289     -19.611   5.570  26.138  1.00  4.430          N  
ATOM   4675  H   GLN A 289     -18.706   7.654  23.135  1.00  2.740          H  
ATOM   4676  HA  GLN A 289     -20.556   6.467  23.126  1.00  4.220          H  
ATOM   4677 1HB  GLN A 289     -21.799   8.964  24.280  1.00  5.320          H  
ATOM   4678 2HB  GLN A 289     -22.563   7.389  24.261  1.00  5.320          H  
ATOM   4679 1HG  GLN A 289     -19.923   7.966  25.605  1.00  5.320          H  
ATOM   4680 2HG  GLN A 289     -21.510   7.962  26.421  1.00  5.320          H  
ATOM   4681 1HE2 GLN A 289     -19.476   4.594  26.304  1.00  5.320          H  
ATOM   4682 2HE2 GLN A 289     -18.832   6.200  26.224  1.00  5.320          H  
ATOM   4683  N   ASN A 290     -21.209   8.228  20.724  1.00  4.470          N  
ATOM   4684  CA  ASN A 290     -21.970   8.455  19.499  1.00  5.250          C  
ATOM   4685  C   ASN A 290     -21.157   8.145  18.234  1.00  5.760          C  
ATOM   4686  O   ASN A 290     -20.878   9.061  17.462  1.00  6.170          O  
ATOM   4687  CB  ASN A 290     -22.459   9.892  19.490  1.00  7.040          C  
ATOM   4688  CG  ASN A 290     -23.497  10.180  20.573  1.00  7.040          C  
ATOM   4689  OD1 ASN A 290     -24.698  10.013  20.316  1.00  7.040          O  
ATOM   4690  ND2 ASN A 290     -23.078  10.575  21.756  1.00  7.040          N  
ATOM   4691  H   ASN A 290     -20.250   8.549  20.767  1.00  5.360          H  
ATOM   4692  HA  ASN A 290     -22.850   7.817  19.509  1.00  6.300          H  
ATOM   4693 1HB  ASN A 290     -21.609  10.561  19.641  1.00  8.450          H  
ATOM   4694 2HB  ASN A 290     -22.894  10.125  18.520  1.00  8.450          H  
ATOM   4695 1HD2 ASN A 290     -23.738  10.755  22.481  1.00  8.450          H  
ATOM   4696 2HD2 ASN A 290     -22.085  10.651  21.962  1.00  8.450          H  
ATOM   4697  N   PRO A 291     -20.728   6.882  18.030  1.00  6.100          N  
ATOM   4698  CA  PRO A 291     -19.865   6.401  16.955  1.00  6.940          C  
ATOM   4699  C   PRO A 291     -20.525   6.294  15.577  1.00  7.860          C  
ATOM   4700  O   PRO A 291     -21.732   6.076  15.480  1.00  8.090          O  
ATOM   4701  CB  PRO A 291     -19.517   5.001  17.447  1.00 10.410          C  
ATOM   4702  CG  PRO A 291     -20.715   4.587  18.253  1.00 10.410          C  
ATOM   4703  CD  PRO A 291     -21.164   5.806  18.949  1.00 10.410          C  
ATOM   4704  HA  PRO A 291     -18.968   7.039  16.905  1.00  8.330          H  
ATOM   4705 1HB  PRO A 291     -19.312   4.348  16.592  1.00 12.490          H  
ATOM   4706 2HB  PRO A 291     -18.618   5.027  18.059  1.00 12.490          H  
ATOM   4707 1HG  PRO A 291     -21.501   4.236  17.583  1.00 12.490          H  
ATOM   4708 2HG  PRO A 291     -20.467   3.757  18.928  1.00 12.490          H  
ATOM   4709 1HD  PRO A 291     -22.254   5.768  19.061  1.00 12.490          H  
ATOM   4710 2HD  PRO A 291     -20.642   5.846  19.901  1.00 12.490          H  
ATOM   4711  N   ASP A 292     -19.686   6.335  14.530  1.00  8.580          N  
ATOM   4712  CA  ASP A 292     -20.089   6.092  13.139  1.00  9.690          C  
ATOM   4713  C   ASP A 292     -19.748   4.668  12.674  1.00  9.930          C  
ATOM   4714  O   ASP A 292     -20.467   4.069  11.874  1.00 10.330          O  
ATOM   4715  CB  ASP A 292     -19.360   7.051  12.195  1.00 13.120          C  
ATOM   4716  CG  ASP A 292     -19.651   8.516  12.429  1.00 13.120          C  
ATOM   4717  OD1 ASP A 292     -20.784   8.923  12.348  1.00 13.120          O  
ATOM   4718  OD2 ASP A 292     -18.709   9.224  12.694  1.00 13.120          O  
ATOM   4719  H   ASP A 292     -18.723   6.584  14.709  1.00 10.300          H  
ATOM   4720  HA  ASP A 292     -21.167   6.241  13.056  1.00 11.630          H  
ATOM   4721 1HB  ASP A 292     -18.285   6.894  12.280  1.00 15.750          H  
ATOM   4722 2HB  ASP A 292     -19.636   6.811  11.167  1.00 15.750          H  
ATOM   4723  N   ILE A 293     -18.651   4.120  13.218  1.00  9.860          N  
ATOM   4724  CA  ILE A 293     -18.044   2.837  12.803  1.00 10.220          C  
ATOM   4725  C   ILE A 293     -19.011   1.657  12.978  1.00 10.800          C  
ATOM   4726  O   ILE A 293     -18.812   0.582  12.400  1.00 11.380          O  
ATOM   4727  CB  ILE A 293     -16.712   2.590  13.581  1.00 14.160          C  
ATOM   4728  CG1 ILE A 293     -15.660   3.744  13.297  1.00 14.160          C  
ATOM   4729  CG2 ILE A 293     -16.056   1.224  13.204  1.00 14.160          C  
ATOM   4730  CD1 ILE A 293     -15.242   3.971  11.851  1.00 14.160          C  
ATOM   4731  H   ILE A 293     -18.158   4.672  13.899  1.00 11.830          H  
ATOM   4732  HA  ILE A 293     -17.816   2.897  11.741  1.00 12.260          H  
ATOM   4733  HB  ILE A 293     -16.922   2.594  14.646  1.00 17.000          H  
ATOM   4734 1HG1 ILE A 293     -16.063   4.676  13.678  1.00 17.000          H  
ATOM   4735 2HG1 ILE A 293     -14.756   3.508  13.847  1.00 17.000          H  
ATOM   4736 1HG2 ILE A 293     -15.145   1.096  13.777  1.00 17.000          H  
ATOM   4737 2HG2 ILE A 293     -16.697   0.408  13.414  1.00 17.000          H  
ATOM   4738 3HG2 ILE A 293     -15.822   1.200  12.148  1.00 17.000          H  
ATOM   4739 1HD1 ILE A 293     -14.514   4.782  11.820  1.00 17.000          H  
ATOM   4740 2HD1 ILE A 293     -14.786   3.076  11.440  1.00 17.000          H  
ATOM   4741 3HD1 ILE A 293     -16.100   4.249  11.246  1.00 17.000          H  
ATOM   4742  N   VAL A 294     -20.027   1.880  13.810  1.00 10.810          N  
ATOM   4743  CA  VAL A 294     -21.122   0.976  14.155  1.00 11.390          C  
ATOM   4744  C   VAL A 294     -22.033   0.586  13.004  1.00 11.710          C  
ATOM   4745  O   VAL A 294     -22.752  -0.408  13.111  1.00 11.720          O  
ATOM   4746  CB  VAL A 294     -21.945   1.540  15.314  1.00 15.710          C  
ATOM   4747  CG1 VAL A 294     -21.066   1.604  16.544  1.00 15.710          C  
ATOM   4748  CG2 VAL A 294     -22.478   2.939  14.950  1.00 15.710          C  
ATOM   4749  H   VAL A 294     -20.035   2.806  14.201  1.00 12.970          H  
ATOM   4750  HA  VAL A 294     -20.698   0.077  14.532  1.00 13.670          H  
ATOM   4751  HB  VAL A 294     -22.777   0.871  15.526  1.00 18.860          H  
ATOM   4752 1HG1 VAL A 294     -21.644   1.978  17.380  1.00 18.860          H  
ATOM   4753 2HG1 VAL A 294     -20.718   0.608  16.776  1.00 18.860          H  
ATOM   4754 3HG1 VAL A 294     -20.219   2.244  16.363  1.00 18.860          H  
ATOM   4755 1HG2 VAL A 294     -23.060   3.335  15.779  1.00 18.860          H  
ATOM   4756 2HG2 VAL A 294     -21.662   3.613  14.748  1.00 18.860          H  
ATOM   4757 3HG2 VAL A 294     -23.113   2.878  14.068  1.00 18.860          H  
ATOM   4758  N   SER A 295     -22.035   1.359  11.920  1.00 12.170          N  
ATOM   4759  CA  SER A 295     -22.875   0.980  10.792  1.00 12.700          C  
ATOM   4760  C   SER A 295     -22.215   1.112   9.438  1.00 13.060          C  
ATOM   4761  O   SER A 295     -21.931   2.205   8.935  1.00 12.900          O  
ATOM   4762  CB  SER A 295     -24.151   1.771  10.751  1.00 17.570          C  
ATOM   4763  OG  SER A 295     -24.869   1.421   9.588  1.00 17.570          O  
ATOM   4764  H   SER A 295     -21.436   2.193  11.887  1.00 14.600          H  
ATOM   4765  HA  SER A 295     -23.140  -0.072  10.913  1.00 15.240          H  
ATOM   4766 1HB  SER A 295     -24.746   1.557  11.638  1.00 21.080          H  
ATOM   4767 2HB  SER A 295     -23.926   2.838  10.746  1.00 21.080          H  
ATOM   4768  HG  SER A 295     -25.669   1.964   9.599  1.00 21.080          H  
ATOM   4769  N   GLU A 296     -22.078  -0.036   8.782  1.00 13.670          N  
ATOM   4770  CA  GLU A 296     -21.458  -0.153   7.472  1.00 14.190          C  
ATOM   4771  C   GLU A 296     -22.369   0.381   6.375  1.00 14.150          C  
ATOM   4772  O   GLU A 296     -21.983   0.439   5.209  1.00 14.220          O  
ATOM   4773  CB  GLU A 296     -21.075  -1.615   7.187  1.00 19.660          C  
ATOM   4774  CG  GLU A 296     -22.253  -2.591   6.966  1.00 19.660          C  
ATOM   4775  CD  GLU A 296     -22.826  -3.155   8.240  1.00 19.660          C  
ATOM   4776  OE1 GLU A 296     -22.576  -2.591   9.288  1.00 19.660          O  
ATOM   4777  OE2 GLU A 296     -23.517  -4.140   8.171  1.00 19.660          O  
ATOM   4778  H   GLU A 296     -22.373  -0.899   9.248  1.00 16.400          H  
ATOM   4779  HA  GLU A 296     -20.546   0.444   7.473  1.00 17.030          H  
ATOM   4780 1HB  GLU A 296     -20.449  -1.652   6.296  1.00 23.590          H  
ATOM   4781 2HB  GLU A 296     -20.480  -1.997   8.015  1.00 23.590          H  
ATOM   4782 1HG  GLU A 296     -23.046  -2.101   6.409  1.00 23.590          H  
ATOM   4783 2HG  GLU A 296     -21.893  -3.415   6.354  1.00 23.590          H  
ATOM   4784  N   LYS A 297     -23.611   0.702   6.742  1.00 14.210          N  
ATOM   4785  CA  LYS A 297     -24.591   1.212   5.807  1.00 14.320          C  
ATOM   4786  C   LYS A 297     -24.623   2.738   5.797  1.00 13.860          C  
ATOM   4787  O   LYS A 297     -25.398   3.332   5.048  1.00 13.900          O  
ATOM   4788  CB  LYS A 297     -25.976   0.661   6.144  1.00 20.000          C  
ATOM   4789  CG  LYS A 297     -26.098  -0.849   5.985  1.00 20.000          C  
ATOM   4790  CD  LYS A 297     -27.502  -1.339   6.313  1.00 20.000          C  
ATOM   4791  CE  LYS A 297     -27.611  -2.854   6.156  1.00 20.000          C  
ATOM   4792  NZ  LYS A 297     -28.974  -3.355   6.506  1.00 20.000          N  
ATOM   4793  H   LYS A 297     -23.867   0.630   7.726  1.00 17.050          H  
ATOM   4794  HA  LYS A 297     -24.316   0.880   4.805  1.00 17.180          H  
ATOM   4795 1HB  LYS A 297     -26.220   0.912   7.175  1.00 24.000          H  
ATOM   4796 2HB  LYS A 297     -26.721   1.133   5.504  1.00 24.000          H  
ATOM   4797 1HG  LYS A 297     -25.843  -1.127   4.962  1.00 24.000          H  
ATOM   4798 2HG  LYS A 297     -25.390  -1.334   6.658  1.00 24.000          H  
ATOM   4799 1HD  LYS A 297     -27.748  -1.071   7.342  1.00 24.000          H  
ATOM   4800 2HD  LYS A 297     -28.221  -0.858   5.648  1.00 24.000          H  
ATOM   4801 1HE  LYS A 297     -27.391  -3.121   5.124  1.00 24.000          H  
ATOM   4802 2HE  LYS A 297     -26.878  -3.332   6.809  1.00 24.000          H  
ATOM   4803 1HZ  LYS A 297     -29.004  -4.359   6.390  1.00 24.000          H  
ATOM   4804 2HZ  LYS A 297     -29.184  -3.123   7.467  1.00 24.000          H  
ATOM   4805 3HZ  LYS A 297     -29.659  -2.927   5.900  1.00 24.000          H  
ATOM   4806  N   GLN A 298     -23.823   3.375   6.658  1.00 13.590          N  
ATOM   4807  CA  GLN A 298     -23.810   4.828   6.770  1.00 13.330          C  
ATOM   4808  C   GLN A 298     -23.275   5.532   5.513  1.00 12.600          C  
ATOM   4809  O   GLN A 298     -22.175   5.212   5.060  1.00 12.380          O  
ATOM   4810  CB  GLN A 298     -22.951   5.219   7.981  1.00 18.770          C  
ATOM   4811  CG  GLN A 298     -22.645   6.713   8.149  1.00 18.770          C  
ATOM   4812  CD  GLN A 298     -23.823   7.587   8.471  1.00 18.770          C  
ATOM   4813  OE1 GLN A 298     -24.597   7.329   9.400  1.00 18.770          O  
ATOM   4814  NE2 GLN A 298     -23.964   8.649   7.686  1.00 18.770          N  
ATOM   4815  H   GLN A 298     -23.181   2.837   7.251  1.00 16.310          H  
ATOM   4816  HA  GLN A 298     -24.822   5.139   6.990  1.00 16.000          H  
ATOM   4817 1HB  GLN A 298     -23.440   4.873   8.891  1.00 22.520          H  
ATOM   4818 2HB  GLN A 298     -21.996   4.694   7.922  1.00 22.520          H  
ATOM   4819 1HG  GLN A 298     -21.938   6.808   8.972  1.00 22.520          H  
ATOM   4820 2HG  GLN A 298     -22.182   7.089   7.241  1.00 22.520          H  
ATOM   4821 1HE2 GLN A 298     -24.717   9.294   7.830  1.00 22.520          H  
ATOM   4822 2HE2 GLN A 298     -23.304   8.786   6.903  1.00 22.520          H  
ATOM   4823  N   PRO A 299     -24.025   6.484   4.914  1.00 12.350          N  
ATOM   4824  CA  PRO A 299     -23.590   7.297   3.792  1.00 11.750          C  
ATOM   4825  C   PRO A 299     -22.326   8.075   4.133  1.00 11.350          C  
ATOM   4826  O   PRO A 299     -22.197   8.611   5.240  1.00 11.540          O  
ATOM   4827  CB  PRO A 299     -24.786   8.234   3.573  1.00 17.620          C  
ATOM   4828  CG  PRO A 299     -25.978   7.459   4.093  1.00 17.620          C  
ATOM   4829  CD  PRO A 299     -25.461   6.672   5.268  1.00 17.620          C  
ATOM   4830  HA  PRO A 299     -23.426   6.648   2.919  1.00 14.100          H  
ATOM   4831 1HB  PRO A 299     -24.624   9.181   4.111  1.00 21.150          H  
ATOM   4832 2HB  PRO A 299     -24.874   8.485   2.507  1.00 21.150          H  
ATOM   4833 1HG  PRO A 299     -26.790   8.149   4.369  1.00 21.150          H  
ATOM   4834 2HG  PRO A 299     -26.375   6.807   3.300  1.00 21.150          H  
ATOM   4835 1HD  PRO A 299     -25.597   7.227   6.190  1.00 21.150          H  
ATOM   4836 2HD  PRO A 299     -26.000   5.714   5.272  1.00 21.150          H  
ATOM   4837  N   THR A 300     -21.425   8.183   3.164  1.00 10.950          N  
ATOM   4838  CA  THR A 300     -20.183   8.923   3.346  1.00 10.670          C  
ATOM   4839  C   THR A 300     -20.083  10.039   2.324  1.00 10.350          C  
ATOM   4840  O   THR A 300     -20.323   9.828   1.134  1.00 10.660          O  
ATOM   4841  CB  THR A 300     -18.958   7.983   3.247  1.00 15.050          C  
ATOM   4842  OG1 THR A 300     -19.036   6.995   4.286  1.00 15.050          O  
ATOM   4843  CG2 THR A 300     -17.650   8.767   3.401  1.00 15.050          C  
ATOM   4844  H   THR A 300     -21.593   7.731   2.276  1.00 13.140          H  
ATOM   4845  HA  THR A 300     -20.185   9.374   4.337  1.00 12.800          H  
ATOM   4846  HB  THR A 300     -18.963   7.481   2.281  1.00 18.060          H  
ATOM   4847  HG1 THR A 300     -19.802   6.421   4.134  1.00 18.060          H  
ATOM   4848 1HG2 THR A 300     -16.811   8.077   3.336  1.00 18.060          H  
ATOM   4849 2HG2 THR A 300     -17.555   9.511   2.612  1.00 18.060          H  
ATOM   4850 3HG2 THR A 300     -17.635   9.262   4.370  1.00 18.060          H  
ATOM   4851  N   THR A 301     -19.714  11.224   2.790  1.00  9.850          N  
ATOM   4852  CA  THR A 301     -19.559  12.375   1.919  1.00  9.630          C  
ATOM   4853  C   THR A 301     -18.244  12.327   1.164  1.00  8.900          C  
ATOM   4854  O   THR A 301     -17.172  12.174   1.761  1.00  8.500          O  
ATOM   4855  CB  THR A 301     -19.610  13.692   2.737  1.00 13.570          C  
ATOM   4856  OG1 THR A 301     -20.881  13.803   3.395  1.00 13.570          O  
ATOM   4857  CG2 THR A 301     -19.404  14.909   1.823  1.00 13.570          C  
ATOM   4858  H   THR A 301     -19.550  11.333   3.780  1.00 11.820          H  
ATOM   4859  HA  THR A 301     -20.372  12.376   1.193  1.00 11.560          H  
ATOM   4860  HB  THR A 301     -18.823  13.677   3.491  1.00 16.280          H  
ATOM   4861  HG1 THR A 301     -20.858  14.538   4.017  1.00 16.280          H  
ATOM   4862 1HG2 THR A 301     -19.447  15.815   2.423  1.00 16.280          H  
ATOM   4863 2HG2 THR A 301     -18.438  14.862   1.333  1.00 16.280          H  
ATOM   4864 3HG2 THR A 301     -20.190  14.936   1.071  1.00 16.280          H  
ATOM   4865  N   GLU A 302     -18.292  12.513  -0.151  1.00  8.910          N  
ATOM   4866  CA  GLU A 302     -17.042  12.536  -0.893  1.00  8.380          C  
ATOM   4867  C   GLU A 302     -16.470  13.933  -0.738  1.00  7.600          C  
ATOM   4868  O   GLU A 302     -16.776  14.839  -1.511  1.00  7.890          O  
ATOM   4869  CB  GLU A 302     -17.234  12.191  -2.374  1.00 11.940          C  
ATOM   4870  CG  GLU A 302     -15.914  12.110  -3.212  1.00 11.940          C  
ATOM   4871  CD  GLU A 302     -14.990  10.949  -2.808  1.00 11.940          C  
ATOM   4872  OE1 GLU A 302     -15.490   9.871  -2.619  1.00 11.940          O  
ATOM   4873  OE2 GLU A 302     -13.785  11.141  -2.707  1.00 11.940          O  
ATOM   4874  H   GLU A 302     -19.181  12.625  -0.616  1.00 10.690          H  
ATOM   4875  HA  GLU A 302     -16.344  11.821  -0.455  1.00 10.060          H  
ATOM   4876 1HB  GLU A 302     -17.742  11.229  -2.457  1.00 14.330          H  
ATOM   4877 2HB  GLU A 302     -17.876  12.938  -2.839  1.00 14.330          H  
ATOM   4878 1HG  GLU A 302     -16.175  11.997  -4.265  1.00 14.330          H  
ATOM   4879 2HG  GLU A 302     -15.369  13.051  -3.108  1.00 14.330          H  
ATOM   4880  N   VAL A 303     -15.682  14.097   0.308  1.00  6.800          N  
ATOM   4881  CA  VAL A 303     -15.113  15.379   0.700  1.00  6.100          C  
ATOM   4882  C   VAL A 303     -14.161  15.937  -0.361  1.00  5.090          C  
ATOM   4883  O   VAL A 303     -13.309  15.218  -0.879  1.00  5.100          O  
ATOM   4884  CB  VAL A 303     -14.414  15.243   2.073  1.00  8.820          C  
ATOM   4885  CG1 VAL A 303     -13.666  16.527   2.449  1.00  8.820          C  
ATOM   4886  CG2 VAL A 303     -15.479  14.932   3.134  1.00  8.820          C  
ATOM   4887  H   VAL A 303     -15.527  13.264   0.879  1.00  8.160          H  
ATOM   4888  HA  VAL A 303     -15.935  16.086   0.817  1.00  7.320          H  
ATOM   4889  HB  VAL A 303     -13.686  14.434   2.029  1.00 10.580          H  
ATOM   4890 1HG1 VAL A 303     -13.190  16.394   3.419  1.00 10.580          H  
ATOM   4891 2HG1 VAL A 303     -12.895  16.749   1.710  1.00 10.580          H  
ATOM   4892 3HG1 VAL A 303     -14.364  17.360   2.503  1.00 10.580          H  
ATOM   4893 1HG2 VAL A 303     -15.003  14.821   4.107  1.00 10.580          H  
ATOM   4894 2HG2 VAL A 303     -16.202  15.746   3.173  1.00 10.580          H  
ATOM   4895 3HG2 VAL A 303     -15.993  14.014   2.884  1.00 10.580          H  
ATOM   4896  N   ASP A 304     -14.311  17.235  -0.647  1.00  4.500          N  
ATOM   4897  CA  ASP A 304     -13.528  17.981  -1.641  1.00  3.540          C  
ATOM   4898  C   ASP A 304     -12.011  17.928  -1.387  1.00  3.050          C  
ATOM   4899  O   ASP A 304     -11.603  17.755  -0.236  1.00  3.180          O  
ATOM   4900  CB  ASP A 304     -13.944  19.460  -1.610  1.00  5.340          C  
ATOM   4901  CG  ASP A 304     -15.305  19.749  -2.209  1.00  5.340          C  
ATOM   4902  OD1 ASP A 304     -15.852  18.906  -2.868  1.00  5.340          O  
ATOM   4903  OD2 ASP A 304     -15.790  20.825  -1.985  1.00  5.340          O  
ATOM   4904  H   ASP A 304     -15.050  17.730  -0.167  1.00  5.400          H  
ATOM   4905  HA  ASP A 304     -13.763  17.552  -2.611  1.00  4.250          H  
ATOM   4906 1HB  ASP A 304     -13.960  19.795  -0.573  1.00  6.410          H  
ATOM   4907 2HB  ASP A 304     -13.196  20.071  -2.117  1.00  6.410          H  
ATOM   4908  N   PRO A 305     -11.159  18.029  -2.457  1.00  2.800          N  
ATOM   4909  CA  PRO A 305      -9.691  18.051  -2.393  1.00  2.600          C  
ATOM   4910  C   PRO A 305      -9.131  19.355  -1.783  1.00  1.590          C  
ATOM   4911  O   PRO A 305      -9.987  20.091  -1.294  1.00  2.040          O  
ATOM   4912  CB  PRO A 305      -9.292  17.907  -3.863  1.00  3.900          C  
ATOM   4913  CG  PRO A 305     -10.467  18.455  -4.651  1.00  3.900          C  
ATOM   4914  CD  PRO A 305     -11.697  18.087  -3.839  1.00  3.900          C  
ATOM   4915  HA  PRO A 305      -9.340  17.181  -1.816  1.00  3.120          H  
ATOM   4916 1HB  PRO A 305      -8.362  18.471  -4.034  1.00  4.680          H  
ATOM   4917 2HB  PRO A 305      -9.060  16.853  -4.083  1.00  4.680          H  
ATOM   4918 1HG  PRO A 305     -10.357  19.543  -4.788  1.00  4.680          H  
ATOM   4919 2HG  PRO A 305     -10.480  18.011  -5.652  1.00  4.680          H  
ATOM   4920 1HD  PRO A 305     -12.447  18.877  -3.959  1.00  4.680          H  
ATOM   4921 2HD  PRO A 305     -12.076  17.097  -4.150  1.00  4.680          H  
ATOM   4922  N   THR A 306      -8.013  19.056  -1.122  1.00  0.930          N  
ATOM   4923  CA  THR A 306      -6.879  19.864  -0.659  1.00  0.350          C  
ATOM   4924  C   THR A 306      -5.858  20.639  -1.530  1.00  0.230          C  
ATOM   4925  O   THR A 306      -5.475  20.278  -2.648  1.00  0.400          O  
ATOM   4926  CB  THR A 306      -6.097  18.884   0.273  1.00  0.720          C  
ATOM   4927  OG1 THR A 306      -6.980  18.472   1.324  1.00  0.720          O  
ATOM   4928  CG2 THR A 306      -4.837  19.480   0.919  1.00  0.720          C  
ATOM   4929  H   THR A 306      -8.268  18.536  -0.286  1.00  1.120          H  
ATOM   4930  HA  THR A 306      -7.328  20.618  -0.012  1.00  0.420          H  
ATOM   4931  HB  THR A 306      -5.812  18.007  -0.311  1.00  0.870          H  
ATOM   4932  HG1 THR A 306      -6.583  17.731   1.798  1.00  0.870          H  
ATOM   4933 1HG2 THR A 306      -4.372  18.728   1.553  1.00  0.870          H  
ATOM   4934 2HG2 THR A 306      -4.133  19.765   0.172  1.00  0.870          H  
ATOM   4935 3HG2 THR A 306      -5.098  20.344   1.526  1.00  0.870          H  
ATOM   4936  N   HIS A 307      -5.428  21.748  -0.927  1.00  0.210          N  
ATOM   4937  CA  HIS A 307      -4.328  22.585  -1.380  1.00  0.320          C  
ATOM   4938  C   HIS A 307      -3.131  22.232  -0.478  1.00  0.330          C  
ATOM   4939  O   HIS A 307      -3.242  22.265   0.752  1.00  0.470          O  
ATOM   4940  CB  HIS A 307      -4.682  24.067  -1.254  1.00  0.400          C  
ATOM   4941  CG  HIS A 307      -3.631  24.997  -1.755  1.00  0.400          C  
ATOM   4942  ND1 HIS A 307      -3.410  25.215  -3.100  1.00  0.400          N  
ATOM   4943  CD2 HIS A 307      -2.737  25.768  -1.093  1.00  0.400          C  
ATOM   4944  CE1 HIS A 307      -2.432  26.090  -3.242  1.00  0.400          C  
ATOM   4945  NE2 HIS A 307      -2.008  26.442  -2.040  1.00  0.400          N  
ATOM   4946  H   HIS A 307      -5.862  21.984  -0.044  1.00  0.250          H  
ATOM   4947  HA  HIS A 307      -4.062  22.365  -2.413  1.00  0.380          H  
ATOM   4948 1HB  HIS A 307      -5.600  24.265  -1.806  1.00  0.480          H  
ATOM   4949 2HB  HIS A 307      -4.872  24.305  -0.209  1.00  0.480          H  
ATOM   4950  HD1 HIS A 307      -3.687  24.590  -3.834  1.00  0.480          H  
ATOM   4951  HD2 HIS A 307      -2.534  25.923  -0.032  1.00  0.480          H  
ATOM   4952  HE1 HIS A 307      -2.107  26.403  -4.231  1.00  0.480          H  
ATOM   4953  N   PHE A 308      -2.026  21.829  -1.078  1.00  0.240          N  
ATOM   4954  CA  PHE A 308      -0.838  21.397  -0.354  1.00  0.240          C  
ATOM   4955  C   PHE A 308       0.266  22.439  -0.405  1.00  0.240          C  
ATOM   4956  O   PHE A 308       0.709  22.837  -1.483  1.00  0.360          O  
ATOM   4957  CB  PHE A 308      -0.321  20.105  -0.956  1.00  0.340          C  
ATOM   4958  CG  PHE A 308      -1.160  18.846  -0.724  1.00  0.340          C  
ATOM   4959  CD1 PHE A 308      -2.284  18.522  -1.461  1.00  0.340          C  
ATOM   4960  CD2 PHE A 308      -0.752  17.959   0.210  1.00  0.340          C  
ATOM   4961  CE1 PHE A 308      -2.954  17.327  -1.197  1.00  0.340          C  
ATOM   4962  CE2 PHE A 308      -1.404  16.788   0.468  1.00  0.340          C  
ATOM   4963  CZ  PHE A 308      -2.509  16.475  -0.235  1.00  0.340          C  
ATOM   4964  H   PHE A 308      -2.003  21.843  -2.096  1.00  0.290          H  
ATOM   4965  HA  PHE A 308      -1.108  21.226   0.687  1.00  0.290          H  
ATOM   4966 1HB  PHE A 308      -0.242  20.260  -2.010  1.00  0.400          H  
ATOM   4967 2HB  PHE A 308       0.680  19.921  -0.576  1.00  0.400          H  
ATOM   4968  HD1 PHE A 308      -2.640  19.202  -2.236  1.00  0.400          H  
ATOM   4969  HD2 PHE A 308       0.120  18.202   0.749  1.00  0.400          H  
ATOM   4970  HE1 PHE A 308      -3.829  17.056  -1.743  1.00  0.400          H  
ATOM   4971  HE2 PHE A 308      -1.034  16.108   1.235  1.00  0.400          H  
ATOM   4972  HZ  PHE A 308      -3.037  15.545  -0.038  1.00  0.400          H  
ATOM   4973  N   GLU A 309       0.728  22.880   0.752  1.00  0.160          N  
ATOM   4974  CA  GLU A 309       1.772  23.890   0.763  1.00  0.160          C  
ATOM   4975  C   GLU A 309       3.138  23.250   0.534  1.00  0.170          C  
ATOM   4976  O   GLU A 309       3.500  22.277   1.197  1.00  0.180          O  
ATOM   4977  CB  GLU A 309       1.755  24.663   2.077  1.00  0.220          C  
ATOM   4978  CG  GLU A 309       0.477  25.455   2.329  1.00  0.220          C  
ATOM   4979  CD  GLU A 309       0.530  26.259   3.601  1.00  0.220          C  
ATOM   4980  OE1 GLU A 309       1.599  26.389   4.147  1.00  0.220          O  
ATOM   4981  OE2 GLU A 309      -0.493  26.739   4.027  1.00  0.220          O  
ATOM   4982  H   GLU A 309       0.328  22.521   1.622  1.00  0.190          H  
ATOM   4983  HA  GLU A 309       1.584  24.594  -0.049  1.00  0.190          H  
ATOM   4984 1HB  GLU A 309       1.879  23.977   2.885  1.00  0.270          H  
ATOM   4985 2HB  GLU A 309       2.592  25.358   2.101  1.00  0.270          H  
ATOM   4986 1HG  GLU A 309       0.305  26.128   1.488  1.00  0.270          H  
ATOM   4987 2HG  GLU A 309      -0.363  24.760   2.376  1.00  0.270          H  
ATOM   4988  N   LYS A 310       3.921  23.827  -0.377  1.00  0.170          N  
ATOM   4989  CA  LYS A 310       5.242  23.299  -0.725  1.00  0.190          C  
ATOM   4990  C   LYS A 310       6.140  23.065   0.474  1.00  0.210          C  
ATOM   4991  O   LYS A 310       6.844  22.059   0.542  1.00  0.230          O  
ATOM   4992  CB  LYS A 310       5.947  24.243  -1.698  1.00  0.260          C  
ATOM   4993  CG  LYS A 310       7.328  23.779  -2.156  1.00  0.260          C  
ATOM   4994  CD  LYS A 310       7.908  24.744  -3.189  1.00  0.260          C  
ATOM   4995  CE  LYS A 310       9.314  24.333  -3.628  1.00  0.260          C  
ATOM   4996  NZ  LYS A 310       9.855  25.251  -4.671  1.00  0.260          N  
ATOM   4997  H   LYS A 310       3.565  24.631  -0.881  1.00  0.200          H  
ATOM   4998  HA  LYS A 310       5.101  22.337  -1.217  1.00  0.230          H  
ATOM   4999 1HB  LYS A 310       5.331  24.380  -2.586  1.00  0.310          H  
ATOM   5000 2HB  LYS A 310       6.067  25.220  -1.233  1.00  0.310          H  
ATOM   5001 1HG  LYS A 310       8.009  23.734  -1.304  1.00  0.310          H  
ATOM   5002 2HG  LYS A 310       7.251  22.780  -2.590  1.00  0.310          H  
ATOM   5003 1HD  LYS A 310       7.256  24.771  -4.069  1.00  0.310          H  
ATOM   5004 2HD  LYS A 310       7.953  25.746  -2.766  1.00  0.310          H  
ATOM   5005 1HE  LYS A 310       9.979  24.348  -2.769  1.00  0.310          H  
ATOM   5006 2HE  LYS A 310       9.280  23.322  -4.034  1.00  0.310          H  
ATOM   5007 1HZ  LYS A 310      10.776  24.954  -4.951  1.00  0.310          H  
ATOM   5008 2HZ  LYS A 310       9.226  25.225  -5.494  1.00  0.310          H  
ATOM   5009 3HZ  LYS A 310       9.900  26.191  -4.318  1.00  0.310          H  
ATOM   5010  N   ARG A 311       6.104  23.987   1.429  1.00  0.250          N  
ATOM   5011  CA  ARG A 311       6.970  23.935   2.598  1.00  0.310          C  
ATOM   5012  C   ARG A 311       6.789  22.685   3.457  1.00  0.240          C  
ATOM   5013  O   ARG A 311       7.658  22.382   4.282  1.00  0.260          O  
ATOM   5014  CB  ARG A 311       6.765  25.158   3.476  1.00  0.410          C  
ATOM   5015  CG  ARG A 311       5.423  25.223   4.155  1.00  0.410          C  
ATOM   5016  CD  ARG A 311       5.226  26.464   4.920  1.00  0.410          C  
ATOM   5017  NE  ARG A 311       6.091  26.506   6.098  1.00  0.410          N  
ATOM   5018  CZ  ARG A 311       6.200  27.545   6.951  1.00  0.410          C  
ATOM   5019  NH1 ARG A 311       5.495  28.643   6.761  1.00  0.410          N  
ATOM   5020  NH2 ARG A 311       7.020  27.456   7.988  1.00  0.410          N  
ATOM   5021  H   ARG A 311       5.494  24.781   1.306  1.00  0.300          H  
ATOM   5022  HA  ARG A 311       8.000  23.952   2.242  1.00  0.370          H  
ATOM   5023 1HB  ARG A 311       7.532  25.182   4.247  1.00  0.490          H  
ATOM   5024 2HB  ARG A 311       6.876  26.058   2.874  1.00  0.490          H  
ATOM   5025 1HG  ARG A 311       4.613  25.108   3.441  1.00  0.490          H  
ATOM   5026 2HG  ARG A 311       5.388  24.423   4.873  1.00  0.490          H  
ATOM   5027 1HD  ARG A 311       5.457  27.319   4.288  1.00  0.490          H  
ATOM   5028 2HD  ARG A 311       4.185  26.519   5.247  1.00  0.490          H  
ATOM   5029  HE  ARG A 311       6.649  25.682   6.290  1.00  0.490          H  
ATOM   5030 1HH1 ARG A 311       4.866  28.714   5.974  1.00  0.490          H  
ATOM   5031 2HH1 ARG A 311       5.581  29.418   7.404  1.00  0.490          H  
ATOM   5032 1HH2 ARG A 311       7.560  26.614   8.134  1.00  0.490          H  
ATOM   5033 2HH2 ARG A 311       7.109  28.228   8.633  1.00  0.490          H  
ATOM   5034  N   PHE A 312       5.651  21.990   3.322  1.00  0.220          N  
ATOM   5035  CA  PHE A 312       5.409  20.804   4.118  1.00  0.210          C  
ATOM   5036  C   PHE A 312       5.439  19.506   3.316  1.00  0.210          C  
ATOM   5037  O   PHE A 312       5.096  18.457   3.861  1.00  0.250          O  
ATOM   5038  CB  PHE A 312       4.076  20.897   4.826  1.00  0.300          C  
ATOM   5039  CG  PHE A 312       3.954  22.018   5.755  1.00  0.300          C  
ATOM   5040  CD1 PHE A 312       3.012  22.993   5.513  1.00  0.300          C  
ATOM   5041  CD2 PHE A 312       4.755  22.125   6.879  1.00  0.300          C  
ATOM   5042  CE1 PHE A 312       2.860  24.054   6.363  1.00  0.300          C  
ATOM   5043  CE2 PHE A 312       4.609  23.189   7.737  1.00  0.300          C  
ATOM   5044  CZ  PHE A 312       3.657  24.157   7.478  1.00  0.300          C  
ATOM   5045  H   PHE A 312       4.960  22.259   2.616  1.00  0.260          H  
ATOM   5046  HA  PHE A 312       6.186  20.739   4.873  1.00  0.250          H  
ATOM   5047 1HB  PHE A 312       3.329  21.024   4.090  1.00  0.360          H  
ATOM   5048 2HB  PHE A 312       3.867  19.981   5.357  1.00  0.360          H  
ATOM   5049  HD1 PHE A 312       2.380  22.906   4.642  1.00  0.360          H  
ATOM   5050  HD2 PHE A 312       5.498  21.353   7.090  1.00  0.360          H  
ATOM   5051  HE1 PHE A 312       2.100  24.817   6.150  1.00  0.360          H  
ATOM   5052  HE2 PHE A 312       5.238  23.264   8.624  1.00  0.360          H  
ATOM   5053  HZ  PHE A 312       3.534  24.998   8.158  1.00  0.360          H  
ATOM   5054  N   LEU A 313       5.810  19.553   2.030  1.00  0.210          N  
ATOM   5055  CA  LEU A 313       5.899  18.331   1.208  1.00  0.240          C  
ATOM   5056  C   LEU A 313       7.337  17.855   1.189  1.00  0.260          C  
ATOM   5057  O   LEU A 313       8.162  18.371   0.431  1.00  0.390          O  
ATOM   5058  CB  LEU A 313       5.410  18.582  -0.236  1.00  0.320          C  
ATOM   5059  CG  LEU A 313       3.907  18.902  -0.440  1.00  0.320          C  
ATOM   5060  CD1 LEU A 313       3.675  19.391  -1.841  1.00  0.320          C  
ATOM   5061  CD2 LEU A 313       3.083  17.598  -0.270  1.00  0.320          C  
ATOM   5062  H   LEU A 313       6.090  20.449   1.612  1.00  0.250          H  
ATOM   5063  HA  LEU A 313       5.300  17.549   1.666  1.00  0.290          H  
ATOM   5064 1HB  LEU A 313       5.972  19.432  -0.630  1.00  0.390          H  
ATOM   5065 2HB  LEU A 313       5.653  17.707  -0.836  1.00  0.390          H  
ATOM   5066  HG  LEU A 313       3.590  19.668   0.275  1.00  0.390          H  
ATOM   5067 1HD1 LEU A 313       2.627  19.600  -1.969  1.00  0.390          H  
ATOM   5068 2HD1 LEU A 313       4.247  20.296  -2.004  1.00  0.390          H  
ATOM   5069 3HD1 LEU A 313       3.988  18.631  -2.556  1.00  0.390          H  
ATOM   5070 1HD2 LEU A 313       2.040  17.805  -0.426  1.00  0.390          H  
ATOM   5071 2HD2 LEU A 313       3.409  16.870  -1.005  1.00  0.390          H  
ATOM   5072 3HD2 LEU A 313       3.226  17.189   0.712  1.00  0.390          H  
ATOM   5073  N   LYS A 314       7.655  16.894   2.050  1.00  0.200          N  
ATOM   5074  CA  LYS A 314       9.039  16.472   2.219  1.00  0.220          C  
ATOM   5075  C   LYS A 314       9.358  15.211   1.440  1.00  0.250          C  
ATOM   5076  O   LYS A 314       8.747  14.164   1.646  1.00  0.350          O  
ATOM   5077  CB  LYS A 314       9.331  16.259   3.704  1.00  0.300          C  
ATOM   5078  CG  LYS A 314       9.004  17.477   4.588  1.00  0.300          C  
ATOM   5079  CD  LYS A 314       9.857  18.703   4.247  1.00  0.300          C  
ATOM   5080  CE  LYS A 314       9.551  19.855   5.185  1.00  0.300          C  
ATOM   5081  NZ  LYS A 314      10.320  21.084   4.834  1.00  0.300          N  
ATOM   5082  H   LYS A 314       6.917  16.466   2.621  1.00  0.240          H  
ATOM   5083  HA  LYS A 314       9.693  17.252   1.834  1.00  0.260          H  
ATOM   5084 1HB  LYS A 314       8.743  15.415   4.069  1.00  0.360          H  
ATOM   5085 2HB  LYS A 314      10.384  16.011   3.837  1.00  0.360          H  
ATOM   5086 1HG  LYS A 314       7.947  17.739   4.468  1.00  0.360          H  
ATOM   5087 2HG  LYS A 314       9.171  17.211   5.631  1.00  0.360          H  
ATOM   5088 1HD  LYS A 314      10.916  18.453   4.305  1.00  0.360          H  
ATOM   5089 2HD  LYS A 314       9.628  19.043   3.237  1.00  0.360          H  
ATOM   5090 1HE  LYS A 314       8.491  20.075   5.120  1.00  0.360          H  
ATOM   5091 2HE  LYS A 314       9.789  19.567   6.206  1.00  0.360          H  
ATOM   5092 1HZ  LYS A 314      10.065  21.828   5.471  1.00  0.360          H  
ATOM   5093 2HZ  LYS A 314      11.310  20.902   4.902  1.00  0.360          H  
ATOM   5094 3HZ  LYS A 314      10.094  21.367   3.885  1.00  0.360          H  
ATOM   5095  N   ARG A 315      10.328  15.306   0.544  1.00  0.240          N  
ATOM   5096  CA  ARG A 315      10.698  14.191  -0.326  1.00  0.270          C  
ATOM   5097  C   ARG A 315      11.245  12.969   0.401  1.00  0.260          C  
ATOM   5098  O   ARG A 315      12.103  13.088   1.276  1.00  0.290          O  
ATOM   5099  CB  ARG A 315      11.748  14.649  -1.331  1.00  0.370          C  
ATOM   5100  CG  ARG A 315      12.239  13.577  -2.326  1.00  0.370          C  
ATOM   5101  CD  ARG A 315      13.189  14.140  -3.305  1.00  0.370          C  
ATOM   5102  NE  ARG A 315      12.536  15.046  -4.232  1.00  0.370          N  
ATOM   5103  CZ  ARG A 315      13.167  15.871  -5.095  1.00  0.370          C  
ATOM   5104  NH1 ARG A 315      14.490  15.921  -5.143  1.00  0.370          N  
ATOM   5105  NH2 ARG A 315      12.440  16.635  -5.899  1.00  0.370          N  
ATOM   5106  H   ARG A 315      10.800  16.195   0.435  1.00  0.290          H  
ATOM   5107  HA  ARG A 315       9.811  13.886  -0.881  1.00  0.320          H  
ATOM   5108 1HB  ARG A 315      11.336  15.470  -1.919  1.00  0.440          H  
ATOM   5109 2HB  ARG A 315      12.617  15.031  -0.799  1.00  0.440          H  
ATOM   5110 1HG  ARG A 315      12.749  12.772  -1.799  1.00  0.440          H  
ATOM   5111 2HG  ARG A 315      11.383  13.171  -2.877  1.00  0.440          H  
ATOM   5112 1HD  ARG A 315      13.964  14.686  -2.771  1.00  0.440          H  
ATOM   5113 2HD  ARG A 315      13.637  13.325  -3.878  1.00  0.440          H  
ATOM   5114  HE  ARG A 315      11.499  15.067  -4.231  1.00  0.440          H  
ATOM   5115 1HH1 ARG A 315      15.043  15.334  -4.536  1.00  0.440          H  
ATOM   5116 2HH1 ARG A 315      14.950  16.544  -5.792  1.00  0.440          H  
ATOM   5117 1HH2 ARG A 315      11.404  16.562  -5.871  1.00  0.440          H  
ATOM   5118 2HH2 ARG A 315      12.883  17.258  -6.552  1.00  0.440          H  
ATOM   5119  N   ILE A 316      10.773  11.796  -0.022  1.00  0.270          N  
ATOM   5120  CA  ILE A 316      11.237  10.493   0.439  1.00  0.290          C  
ATOM   5121  C   ILE A 316      12.076   9.800  -0.644  1.00  0.300          C  
ATOM   5122  O   ILE A 316      13.185   9.337  -0.374  1.00  0.350          O  
ATOM   5123  CB  ILE A 316      10.065   9.581   0.866  1.00  0.400          C  
ATOM   5124  CG1 ILE A 316       9.340  10.198   2.100  1.00  0.400          C  
ATOM   5125  CG2 ILE A 316      10.575   8.169   1.159  1.00  0.400          C  
ATOM   5126  CD1 ILE A 316       8.008   9.523   2.496  1.00  0.400          C  
ATOM   5127  H   ILE A 316      10.040  11.804  -0.722  1.00  0.320          H  
ATOM   5128  HA  ILE A 316      11.865  10.648   1.311  1.00  0.350          H  
ATOM   5129  HB  ILE A 316       9.349   9.536   0.064  1.00  0.480          H  
ATOM   5130 1HG1 ILE A 316      10.017  10.135   2.948  1.00  0.480          H  
ATOM   5131 2HG1 ILE A 316       9.141  11.253   1.901  1.00  0.480          H  
ATOM   5132 1HG2 ILE A 316       9.753   7.532   1.440  1.00  0.480          H  
ATOM   5133 2HG2 ILE A 316      11.053   7.741   0.290  1.00  0.480          H  
ATOM   5134 3HG2 ILE A 316      11.286   8.218   1.954  1.00  0.480          H  
ATOM   5135 1HD1 ILE A 316       7.613  10.024   3.364  1.00  0.480          H  
ATOM   5136 2HD1 ILE A 316       7.296   9.604   1.696  1.00  0.480          H  
ATOM   5137 3HD1 ILE A 316       8.160   8.475   2.736  1.00  0.480          H  
ATOM   5138  N   ARG A 317      11.518   9.676  -1.856  1.00  0.250          N  
ATOM   5139  CA  ARG A 317      12.226   9.004  -2.961  1.00  0.270          C  
ATOM   5140  C   ARG A 317      11.620   9.259  -4.335  1.00  0.260          C  
ATOM   5141  O   ARG A 317      10.432   9.537  -4.460  1.00  0.300          O  
ATOM   5142  CB  ARG A 317      12.243   7.492  -2.784  1.00  0.370          C  
ATOM   5143  CG  ARG A 317      10.868   6.838  -2.785  1.00  0.370          C  
ATOM   5144  CD  ARG A 317      10.929   5.397  -2.962  1.00  0.370          C  
ATOM   5145  NE  ARG A 317      11.318   5.043  -4.340  1.00  0.370          N  
ATOM   5146  CZ  ARG A 317      11.542   3.796  -4.780  1.00  0.370          C  
ATOM   5147  NH1 ARG A 317      11.433   2.791  -3.955  1.00  0.370          N  
ATOM   5148  NH2 ARG A 317      11.865   3.597  -6.046  1.00  0.370          N  
ATOM   5149  H   ARG A 317      10.596  10.092  -1.998  1.00  0.300          H  
ATOM   5150  HA  ARG A 317      13.255   9.365  -2.972  1.00  0.320          H  
ATOM   5151 1HB  ARG A 317      12.823   7.042  -3.588  1.00  0.440          H  
ATOM   5152 2HB  ARG A 317      12.732   7.234  -1.847  1.00  0.440          H  
ATOM   5153 1HG  ARG A 317      10.383   7.045  -1.851  1.00  0.440          H  
ATOM   5154 2HG  ARG A 317      10.260   7.218  -3.599  1.00  0.440          H  
ATOM   5155 1HD  ARG A 317      11.662   4.980  -2.273  1.00  0.440          H  
ATOM   5156 2HD  ARG A 317       9.945   4.973  -2.759  1.00  0.440          H  
ATOM   5157  HE  ARG A 317      11.399   5.802  -5.041  1.00  0.440          H  
ATOM   5158 1HH1 ARG A 317      11.189   2.951  -2.986  1.00  0.440          H  
ATOM   5159 2HH1 ARG A 317      11.591   1.812  -4.262  1.00  0.440          H  
ATOM   5160 1HH2 ARG A 317      11.945   4.400  -6.673  1.00  0.440          H  
ATOM   5161 2HH2 ARG A 317      12.030   2.661  -6.389  1.00  0.440          H  
ATOM   5162  N   ASP A 318      12.412   9.090  -5.387  1.00  0.280          N  
ATOM   5163  CA  ASP A 318      11.871   9.127  -6.748  1.00  0.290          C  
ATOM   5164  C   ASP A 318      10.975   7.910  -6.992  1.00  0.320          C  
ATOM   5165  O   ASP A 318      11.332   6.805  -6.564  1.00  0.420          O  
ATOM   5166  CB  ASP A 318      13.002   9.093  -7.777  1.00  0.400          C  
ATOM   5167  CG  ASP A 318      13.861  10.362  -7.834  1.00  0.400          C  
ATOM   5168  OD1 ASP A 318      13.504  11.367  -7.268  1.00  0.400          O  
ATOM   5169  OD2 ASP A 318      14.863  10.332  -8.528  1.00  0.400          O  
ATOM   5170  H   ASP A 318      13.399   8.915  -5.251  1.00  0.340          H  
ATOM   5171  HA  ASP A 318      11.280  10.035  -6.877  1.00  0.350          H  
ATOM   5172 1HB  ASP A 318      13.654   8.245  -7.565  1.00  0.480          H  
ATOM   5173 2HB  ASP A 318      12.569   8.926  -8.767  1.00  0.480          H  
ATOM   5174  N   LEU A 319       9.864   8.067  -7.725  1.00  0.250          N  
ATOM   5175  CA  LEU A 319       9.037   6.911  -8.080  1.00  0.250          C  
ATOM   5176  C   LEU A 319       9.120   6.559  -9.576  1.00  0.240          C  
ATOM   5177  O   LEU A 319       9.148   5.380  -9.933  1.00  0.240          O  
ATOM   5178  CB  LEU A 319       7.576   7.137  -7.648  1.00  0.350          C  
ATOM   5179  CG  LEU A 319       7.317   7.312  -6.096  1.00  0.350          C  
ATOM   5180  CD1 LEU A 319       5.818   7.635  -5.856  1.00  0.350          C  
ATOM   5181  CD2 LEU A 319       7.724   6.032  -5.338  1.00  0.350          C  
ATOM   5182  H   LEU A 319       9.569   8.984  -8.059  1.00  0.300          H  
ATOM   5183  HA  LEU A 319       9.418   6.046  -7.551  1.00  0.300          H  
ATOM   5184 1HB  LEU A 319       7.217   8.030  -8.145  1.00  0.420          H  
ATOM   5185 2HB  LEU A 319       6.982   6.293  -7.995  1.00  0.420          H  
ATOM   5186  HG  LEU A 319       7.911   8.131  -5.724  1.00  0.420          H  
ATOM   5187 1HD1 LEU A 319       5.617   7.767  -4.805  1.00  0.420          H  
ATOM   5188 2HD1 LEU A 319       5.554   8.543  -6.365  1.00  0.420          H  
ATOM   5189 3HD1 LEU A 319       5.207   6.821  -6.231  1.00  0.420          H  
ATOM   5190 1HD2 LEU A 319       7.550   6.144  -4.279  1.00  0.420          H  
ATOM   5191 2HD2 LEU A 319       7.140   5.192  -5.706  1.00  0.420          H  
ATOM   5192 3HD2 LEU A 319       8.774   5.829  -5.487  1.00  0.420          H  
ATOM   5193  N   GLY A 320       9.178   7.563 -10.455  1.00  0.240          N  
ATOM   5194  CA  GLY A 320       9.238   7.279 -11.900  1.00  0.230          C  
ATOM   5195  C   GLY A 320       9.151   8.526 -12.777  1.00  0.220          C  
ATOM   5196  O   GLY A 320       9.047   9.638 -12.267  1.00  0.240          O  
ATOM   5197  H   GLY A 320       9.130   8.520 -10.107  1.00  0.290          H  
ATOM   5198 1HA  GLY A 320      10.167   6.751 -12.120  1.00  0.280          H  
ATOM   5199 2HA  GLY A 320       8.426   6.602 -12.161  1.00  0.280          H  
ATOM   5200  N   GLU A 321       9.217   8.345 -14.103  1.00  0.240          N  
ATOM   5201  CA  GLU A 321       9.144   9.479 -15.040  1.00  0.240          C  
ATOM   5202  C   GLU A 321       8.165   9.198 -16.174  1.00  0.270          C  
ATOM   5203  O   GLU A 321       7.991   8.046 -16.580  1.00  0.310          O  
ATOM   5204  CB  GLU A 321      10.512   9.826 -15.646  1.00  0.340          C  
ATOM   5205  CG  GLU A 321      11.582  10.295 -14.659  1.00  0.340          C  
ATOM   5206  CD  GLU A 321      12.858  10.762 -15.344  1.00  0.340          C  
ATOM   5207  OE1 GLU A 321      12.836  10.914 -16.552  1.00  0.340          O  
ATOM   5208  OE2 GLU A 321      13.847  10.953 -14.671  1.00  0.340          O  
ATOM   5209  H   GLU A 321       9.304   7.406 -14.473  1.00  0.290          H  
ATOM   5210  HA  GLU A 321       8.780  10.348 -14.507  1.00  0.290          H  
ATOM   5211 1HB  GLU A 321      10.902   8.956 -16.171  1.00  0.400          H  
ATOM   5212 2HB  GLU A 321      10.377  10.616 -16.384  1.00  0.400          H  
ATOM   5213 1HG  GLU A 321      11.175  11.124 -14.105  1.00  0.400          H  
ATOM   5214 2HG  GLU A 321      11.811   9.496 -13.958  1.00  0.400          H  
ATOM   5215  N   GLY A 322       7.522  10.258 -16.673  1.00  0.310          N  
ATOM   5216  CA  GLY A 322       6.579  10.156 -17.784  1.00  0.430          C  
ATOM   5217  C   GLY A 322       6.899  11.102 -18.942  1.00  0.290          C  
ATOM   5218  O   GLY A 322       8.061  11.402 -19.210  1.00  0.890          O  
ATOM   5219  H   GLY A 322       7.716  11.182 -16.277  1.00  0.370          H  
ATOM   5220 1HA  GLY A 322       6.568   9.129 -18.151  1.00  0.520          H  
ATOM   5221 2HA  GLY A 322       5.576  10.365 -17.415  1.00  0.520          H  
ATOM   5222  N   HIS A 323       5.831  11.548 -19.626  1.00  0.310          N  
ATOM   5223  CA  HIS A 323       5.862  12.406 -20.827  1.00  0.430          C  
ATOM   5224  C   HIS A 323       6.447  13.792 -20.606  1.00  0.340          C  
ATOM   5225  O   HIS A 323       7.378  14.220 -21.287  1.00  0.520          O  
ATOM   5226  CB  HIS A 323       4.401  12.595 -21.328  1.00  0.550          C  
ATOM   5227  CG  HIS A 323       4.205  13.530 -22.529  1.00  0.550          C  
ATOM   5228  ND1 HIS A 323       4.607  13.192 -23.769  1.00  0.550          N  
ATOM   5229  CD2 HIS A 323       3.619  14.759 -22.657  1.00  0.550          C  
ATOM   5230  CE1 HIS A 323       4.298  14.159 -24.618  1.00  0.550          C  
ATOM   5231  NE2 HIS A 323       3.700  15.115 -23.963  1.00  0.550          N  
ATOM   5232  H   HIS A 323       4.929  11.238 -19.298  1.00  0.370          H  
ATOM   5233  HA  HIS A 323       6.444  11.916 -21.612  1.00  0.520          H  
ATOM   5234 1HB  HIS A 323       3.996  11.623 -21.610  1.00  0.660          H  
ATOM   5235 2HB  HIS A 323       3.787  12.970 -20.515  1.00  0.660          H  
ATOM   5236  HD1 HIS A 323       5.385  12.563 -23.950  1.00  0.660          H  
ATOM   5237  HD2 HIS A 323       3.140  15.447 -21.993  1.00  0.660          H  
ATOM   5238  HE1 HIS A 323       4.548  14.069 -25.674  1.00  0.660          H  
ATOM   5239  N   PHE A 324       5.880  14.497 -19.645  1.00  0.350          N  
ATOM   5240  CA  PHE A 324       6.251  15.873 -19.374  1.00  0.420          C  
ATOM   5241  C   PHE A 324       6.791  16.121 -17.979  1.00  0.310          C  
ATOM   5242  O   PHE A 324       7.234  17.238 -17.663  1.00  0.500          O  
ATOM   5243  CB  PHE A 324       5.028  16.756 -19.572  1.00  0.560          C  
ATOM   5244  CG  PHE A 324       3.902  16.417 -18.630  1.00  0.560          C  
ATOM   5245  CD1 PHE A 324       3.910  16.905 -17.378  1.00  0.560          C  
ATOM   5246  CD2 PHE A 324       2.826  15.624 -19.007  1.00  0.560          C  
ATOM   5247  CE1 PHE A 324       2.924  16.628 -16.507  1.00  0.560          C  
ATOM   5248  CE2 PHE A 324       1.815  15.356 -18.142  1.00  0.560          C  
ATOM   5249  CZ  PHE A 324       1.863  15.857 -16.890  1.00  0.560          C  
ATOM   5250  H   PHE A 324       5.135  14.077 -19.116  1.00  0.420          H  
ATOM   5251  HA  PHE A 324       7.020  16.165 -20.092  1.00  0.500          H  
ATOM   5252 1HB  PHE A 324       5.302  17.796 -19.415  1.00  0.670          H  
ATOM   5253 2HB  PHE A 324       4.671  16.652 -20.584  1.00  0.670          H  
ATOM   5254  HD1 PHE A 324       4.734  17.516 -17.081  1.00  0.670          H  
ATOM   5255  HD2 PHE A 324       2.772  15.218 -19.982  1.00  0.670          H  
ATOM   5256  HE1 PHE A 324       2.976  17.030 -15.507  1.00  0.670          H  
ATOM   5257  HE2 PHE A 324       0.966  14.740 -18.449  1.00  0.670          H  
ATOM   5258  HZ  PHE A 324       1.053  15.636 -16.199  1.00  0.670          H  
ATOM   5259  N   GLY A 325       6.731  15.108 -17.133  1.00  0.230          N  
ATOM   5260  CA  GLY A 325       7.089  15.296 -15.751  1.00  0.240          C  
ATOM   5261  C   GLY A 325       7.669  14.063 -15.097  1.00  0.250          C  
ATOM   5262  O   GLY A 325       7.974  13.057 -15.753  1.00  0.360          O  
ATOM   5263  H   GLY A 325       6.397  14.209 -17.437  1.00  0.280          H  
ATOM   5264 1HA  GLY A 325       7.763  16.133 -15.633  1.00  0.290          H  
ATOM   5265 2HA  GLY A 325       6.185  15.574 -15.211  1.00  0.290          H  
ATOM   5266  N   LYS A 326       7.814  14.177 -13.790  1.00  0.240          N  
ATOM   5267  CA  LYS A 326       8.400  13.177 -12.918  1.00  0.350          C  
ATOM   5268  C   LYS A 326       7.555  12.986 -11.672  1.00  0.310          C  
ATOM   5269  O   LYS A 326       6.920  13.918 -11.181  1.00  0.340          O  
ATOM   5270  CB  LYS A 326       9.834  13.593 -12.567  1.00  0.450          C  
ATOM   5271  CG  LYS A 326      10.579  12.648 -11.637  1.00  0.450          C  
ATOM   5272  CD  LYS A 326      12.039  13.032 -11.491  1.00  0.450          C  
ATOM   5273  CE  LYS A 326      12.763  12.017 -10.625  1.00  0.450          C  
ATOM   5274  NZ  LYS A 326      14.206  12.348 -10.432  1.00  0.450          N  
ATOM   5275  H   LYS A 326       7.502  15.065 -13.388  1.00  0.290          H  
ATOM   5276  HA  LYS A 326       8.429  12.228 -13.440  1.00  0.420          H  
ATOM   5277 1HB  LYS A 326      10.415  13.678 -13.487  1.00  0.540          H  
ATOM   5278 2HB  LYS A 326       9.814  14.580 -12.101  1.00  0.540          H  
ATOM   5279 1HG  LYS A 326      10.128  12.688 -10.642  1.00  0.540          H  
ATOM   5280 2HG  LYS A 326      10.512  11.632 -11.996  1.00  0.540          H  
ATOM   5281 1HD  LYS A 326      12.508  13.053 -12.479  1.00  0.540          H  
ATOM   5282 2HD  LYS A 326      12.122  14.019 -11.039  1.00  0.540          H  
ATOM   5283 1HE  LYS A 326      12.275  11.971  -9.653  1.00  0.540          H  
ATOM   5284 2HE  LYS A 326      12.690  11.037 -11.101  1.00  0.540          H  
ATOM   5285 1HZ  LYS A 326      14.648  11.614  -9.835  1.00  0.540          H  
ATOM   5286 2HZ  LYS A 326      14.679  12.379 -11.319  1.00  0.540          H  
ATOM   5287 3HZ  LYS A 326      14.291  13.235  -9.971  1.00  0.540          H  
ATOM   5288  N   VAL A 327       7.542  11.768 -11.152  1.00  0.260          N  
ATOM   5289  CA  VAL A 327       6.771  11.478  -9.961  1.00  0.220          C  
ATOM   5290  C   VAL A 327       7.660  11.056  -8.803  1.00  0.200          C  
ATOM   5291  O   VAL A 327       8.530  10.182  -8.953  1.00  0.240          O  
ATOM   5292  CB  VAL A 327       5.708  10.396 -10.243  1.00  0.320          C  
ATOM   5293  CG1 VAL A 327       4.900  10.092  -8.962  1.00  0.320          C  
ATOM   5294  CG2 VAL A 327       4.795  10.881 -11.338  1.00  0.320          C  
ATOM   5295  H   VAL A 327       8.091  11.032 -11.597  1.00  0.310          H  
ATOM   5296  HA  VAL A 327       6.252  12.378  -9.677  1.00  0.260          H  
ATOM   5297  HB  VAL A 327       6.205   9.473 -10.552  1.00  0.390          H  
ATOM   5298 1HG1 VAL A 327       4.157   9.324  -9.172  1.00  0.390          H  
ATOM   5299 2HG1 VAL A 327       5.557   9.744  -8.195  1.00  0.390          H  
ATOM   5300 3HG1 VAL A 327       4.397  11.001  -8.625  1.00  0.390          H  
ATOM   5301 1HG2 VAL A 327       4.043  10.125 -11.550  1.00  0.390          H  
ATOM   5302 2HG2 VAL A 327       4.318  11.789 -11.008  1.00  0.390          H  
ATOM   5303 3HG2 VAL A 327       5.369  11.079 -12.240  1.00  0.390          H  
ATOM   5304  N   GLU A 328       7.414  11.673  -7.648  1.00  0.170          N  
ATOM   5305  CA  GLU A 328       8.151  11.389  -6.422  1.00  0.170          C  
ATOM   5306  C   GLU A 328       7.237  11.083  -5.244  1.00  0.200          C  
ATOM   5307  O   GLU A 328       6.072  11.471  -5.200  1.00  0.250          O  
ATOM   5308  CB  GLU A 328       9.043  12.579  -6.032  1.00  0.240          C  
ATOM   5309  CG  GLU A 328       8.275  13.888  -5.704  1.00  0.240          C  
ATOM   5310  CD  GLU A 328       9.181  15.033  -5.322  1.00  0.240          C  
ATOM   5311  OE1 GLU A 328       9.564  15.795  -6.177  1.00  0.240          O  
ATOM   5312  OE2 GLU A 328       9.496  15.146  -4.163  1.00  0.240          O  
ATOM   5313  H   GLU A 328       6.691  12.402  -7.664  1.00  0.200          H  
ATOM   5314  HA  GLU A 328       8.781  10.518  -6.584  1.00  0.200          H  
ATOM   5315 1HB  GLU A 328       9.638  12.311  -5.153  1.00  0.290          H  
ATOM   5316 2HB  GLU A 328       9.740  12.790  -6.843  1.00  0.290          H  
ATOM   5317 1HG  GLU A 328       7.683  14.180  -6.575  1.00  0.290          H  
ATOM   5318 2HG  GLU A 328       7.584  13.700  -4.880  1.00  0.290          H  
ATOM   5319  N   LEU A 329       7.782  10.380  -4.272  1.00  0.200          N  
ATOM   5320  CA  LEU A 329       7.099  10.090  -3.028  1.00  0.220          C  
ATOM   5321  C   LEU A 329       7.520  11.086  -1.999  1.00  0.230          C  
ATOM   5322  O   LEU A 329       8.726  11.279  -1.789  1.00  0.240          O  
ATOM   5323  CB  LEU A 329       7.437   8.687  -2.501  1.00  0.300          C  
ATOM   5324  CG  LEU A 329       6.866   8.295  -1.102  1.00  0.300          C  
ATOM   5325  CD1 LEU A 329       5.399   8.231  -1.129  1.00  0.300          C  
ATOM   5326  CD2 LEU A 329       7.402   6.944  -0.703  1.00  0.300          C  
ATOM   5327  H   LEU A 329       8.740  10.066  -4.394  1.00  0.240          H  
ATOM   5328  HA  LEU A 329       6.026  10.179  -3.186  1.00  0.260          H  
ATOM   5329 1HB  LEU A 329       7.073   7.981  -3.182  1.00  0.360          H  
ATOM   5330 2HB  LEU A 329       8.516   8.597  -2.461  1.00  0.360          H  
ATOM   5331  HG  LEU A 329       7.152   9.021  -0.383  1.00  0.360          H  
ATOM   5332 1HD1 LEU A 329       5.044   7.939  -0.151  1.00  0.360          H  
ATOM   5333 2HD1 LEU A 329       4.974   9.177  -1.387  1.00  0.360          H  
ATOM   5334 3HD1 LEU A 329       5.115   7.510  -1.844  1.00  0.360          H  
ATOM   5335 1HD2 LEU A 329       7.000   6.675   0.281  1.00  0.360          H  
ATOM   5336 2HD2 LEU A 329       7.098   6.200  -1.434  1.00  0.360          H  
ATOM   5337 3HD2 LEU A 329       8.474   6.979  -0.651  1.00  0.360          H  
ATOM   5338  N   CYS A 330       6.546  11.670  -1.317  1.00  0.230          N  
ATOM   5339  CA  CYS A 330       6.857  12.616  -0.267  1.00  0.260          C  
ATOM   5340  C   CYS A 330       5.831  12.521   0.838  1.00  0.200          C  
ATOM   5341  O   CYS A 330       4.751  11.949   0.664  1.00  0.200          O  
ATOM   5342  CB  CYS A 330       6.834  14.049  -0.803  1.00  0.350          C  
ATOM   5343  SG  CYS A 330       5.261  14.587  -1.270  1.00  0.350          S  
ATOM   5344  H   CYS A 330       5.572  11.461  -1.563  1.00  0.280          H  
ATOM   5345  HA  CYS A 330       7.838  12.388   0.143  1.00  0.310          H  
ATOM   5346 1HB  CYS A 330       7.180  14.736  -0.070  1.00  0.420          H  
ATOM   5347 2HB  CYS A 330       7.491  14.128  -1.672  1.00  0.420          H  
ATOM   5348  HG  CYS A 330       4.993  13.557  -2.079  1.00  0.420          H  
ATOM   5349  N   ARG A 331       6.148  13.114   1.973  1.00  0.200          N  
ATOM   5350  CA  ARG A 331       5.209  13.139   3.076  1.00  0.200          C  
ATOM   5351  C   ARG A 331       4.725  14.543   3.341  1.00  0.180          C  
ATOM   5352  O   ARG A 331       5.527  15.474   3.463  1.00  0.200          O  
ATOM   5353  CB  ARG A 331       5.847  12.583   4.335  1.00  0.280          C  
ATOM   5354  CG  ARG A 331       4.940  12.500   5.556  1.00  0.280          C  
ATOM   5355  CD  ARG A 331       5.659  11.912   6.703  1.00  0.280          C  
ATOM   5356  NE  ARG A 331       6.739  12.793   7.160  1.00  0.280          N  
ATOM   5357  CZ  ARG A 331       7.786  12.421   7.937  1.00  0.280          C  
ATOM   5358  NH1 ARG A 331       7.904  11.180   8.355  1.00  0.280          N  
ATOM   5359  NH2 ARG A 331       8.700  13.313   8.270  1.00  0.280          N  
ATOM   5360  H   ARG A 331       7.075  13.540   2.056  1.00  0.240          H  
ATOM   5361  HA  ARG A 331       4.356  12.521   2.821  1.00  0.240          H  
ATOM   5362 1HB  ARG A 331       6.185  11.583   4.139  1.00  0.340          H  
ATOM   5363 2HB  ARG A 331       6.719  13.182   4.592  1.00  0.340          H  
ATOM   5364 1HG  ARG A 331       4.601  13.496   5.843  1.00  0.340          H  
ATOM   5365 2HG  ARG A 331       4.079  11.873   5.329  1.00  0.340          H  
ATOM   5366 1HD  ARG A 331       4.959  11.763   7.530  1.00  0.340          H  
ATOM   5367 2HD  ARG A 331       6.085  10.955   6.404  1.00  0.340          H  
ATOM   5368  HE  ARG A 331       6.701  13.763   6.867  1.00  0.340          H  
ATOM   5369 1HH1 ARG A 331       7.212  10.487   8.099  1.00  0.340          H  
ATOM   5370 2HH1 ARG A 331       8.692  10.917   8.939  1.00  0.340          H  
ATOM   5371 1HH2 ARG A 331       8.618  14.272   7.963  1.00  0.340          H  
ATOM   5372 2HH2 ARG A 331       9.497  13.036   8.831  1.00  0.340          H  
ATOM   5373  N   TYR A 332       3.412  14.695   3.448  1.00  0.160          N  
ATOM   5374  CA  TYR A 332       2.851  16.000   3.752  1.00  0.150          C  
ATOM   5375  C   TYR A 332       2.697  16.111   5.253  1.00  0.140          C  
ATOM   5376  O   TYR A 332       1.894  15.386   5.853  1.00  0.140          O  
ATOM   5377  CB  TYR A 332       1.521  16.224   3.046  1.00  0.210          C  
ATOM   5378  CG  TYR A 332       0.965  17.653   3.185  1.00  0.210          C  
ATOM   5379  CD1 TYR A 332       1.736  18.734   2.768  1.00  0.210          C  
ATOM   5380  CD2 TYR A 332      -0.331  17.884   3.643  1.00  0.210          C  
ATOM   5381  CE1 TYR A 332       1.238  19.995   2.802  1.00  0.210          C  
ATOM   5382  CE2 TYR A 332      -0.825  19.185   3.677  1.00  0.210          C  
ATOM   5383  CZ  TYR A 332      -0.030  20.233   3.251  1.00  0.210          C  
ATOM   5384  OH  TYR A 332      -0.500  21.533   3.246  1.00  0.210          O  
ATOM   5385  H   TYR A 332       2.817  13.874   3.303  1.00  0.190          H  
ATOM   5386  HA  TYR A 332       3.547  16.758   3.425  1.00  0.180          H  
ATOM   5387 1HB  TYR A 332       1.626  15.997   1.987  1.00  0.260          H  
ATOM   5388 2HB  TYR A 332       0.782  15.532   3.449  1.00  0.260          H  
ATOM   5389  HD1 TYR A 332       2.738  18.586   2.398  1.00  0.260          H  
ATOM   5390  HD2 TYR A 332      -0.959  17.052   3.961  1.00  0.260          H  
ATOM   5391  HE1 TYR A 332       1.853  20.821   2.457  1.00  0.260          H  
ATOM   5392  HE2 TYR A 332      -1.841  19.376   4.024  1.00  0.260          H  
ATOM   5393  HH  TYR A 332      -1.431  21.545   3.516  1.00  0.260          H  
ATOM   5394  N   ASP A 333       3.457  17.017   5.874  1.00  0.150          N  
ATOM   5395  CA  ASP A 333       3.464  17.108   7.333  1.00  0.150          C  
ATOM   5396  C   ASP A 333       3.248  18.538   7.835  1.00  0.160          C  
ATOM   5397  O   ASP A 333       4.164  19.119   8.421  1.00  0.190          O  
ATOM   5398  CB  ASP A 333       4.812  16.607   7.872  1.00  0.210          C  
ATOM   5399  CG  ASP A 333       4.845  16.401   9.414  1.00  0.210          C  
ATOM   5400  OD1 ASP A 333       3.790  16.156   9.985  1.00  0.210          O  
ATOM   5401  OD2 ASP A 333       5.901  16.514  10.007  1.00  0.210          O  
ATOM   5402  H   ASP A 333       4.081  17.601   5.301  1.00  0.180          H  
ATOM   5403  HA  ASP A 333       2.698  16.455   7.733  1.00  0.180          H  
ATOM   5404 1HB  ASP A 333       5.058  15.660   7.392  1.00  0.250          H  
ATOM   5405 2HB  ASP A 333       5.597  17.316   7.597  1.00  0.250          H  
ATOM   5406  N   PRO A 334       2.025  19.105   7.688  1.00  0.200          N  
ATOM   5407  CA  PRO A 334       1.635  20.469   8.038  1.00  0.240          C  
ATOM   5408  C   PRO A 334       1.774  20.764   9.525  1.00  0.220          C  
ATOM   5409  O   PRO A 334       1.804  21.919   9.942  1.00  0.290          O  
ATOM   5410  CB  PRO A 334       0.182  20.548   7.556  1.00  0.360          C  
ATOM   5411  CG  PRO A 334      -0.300  19.128   7.520  1.00  0.360          C  
ATOM   5412  CD  PRO A 334       0.904  18.315   7.129  1.00  0.360          C  
ATOM   5413  HA  PRO A 334       2.232  21.168   7.476  1.00  0.290          H  
ATOM   5414 1HB  PRO A 334      -0.402  21.178   8.242  1.00  0.430          H  
ATOM   5415 2HB  PRO A 334       0.150  21.034   6.568  1.00  0.430          H  
ATOM   5416 1HG  PRO A 334      -0.714  18.838   8.497  1.00  0.430          H  
ATOM   5417 2HG  PRO A 334      -1.119  19.030   6.791  1.00  0.430          H  
ATOM   5418 1HD  PRO A 334       0.794  17.328   7.585  1.00  0.430          H  
ATOM   5419 2HD  PRO A 334       0.992  18.265   6.052  1.00  0.430          H  
ATOM   5420  N   GLU A 335       1.826  19.709  10.334  1.00  0.230          N  
ATOM   5421  CA  GLU A 335       1.952  19.861  11.770  1.00  0.340          C  
ATOM   5422  C   GLU A 335       3.408  20.026  12.210  1.00  0.320          C  
ATOM   5423  O   GLU A 335       3.671  20.572  13.279  1.00  0.390          O  
ATOM   5424  CB  GLU A 335       1.338  18.660  12.492  1.00  0.430          C  
ATOM   5425  CG  GLU A 335      -0.174  18.517  12.295  1.00  0.430          C  
ATOM   5426  CD  GLU A 335      -0.787  17.389  13.109  1.00  0.430          C  
ATOM   5427  OE1 GLU A 335      -0.064  16.751  13.863  1.00  0.430          O  
ATOM   5428  OE2 GLU A 335      -1.971  17.166  12.970  1.00  0.430          O  
ATOM   5429  H   GLU A 335       1.773  18.774   9.954  1.00  0.280          H  
ATOM   5430  HA  GLU A 335       1.406  20.757  12.067  1.00  0.410          H  
ATOM   5431 1HB  GLU A 335       1.814  17.743  12.129  1.00  0.520          H  
ATOM   5432 2HB  GLU A 335       1.544  18.732  13.562  1.00  0.520          H  
ATOM   5433 1HG  GLU A 335      -0.654  19.456  12.563  1.00  0.520          H  
ATOM   5434 2HG  GLU A 335      -0.366  18.334  11.238  1.00  0.520          H  
ATOM   5435  N   GLY A 336       4.358  19.499  11.429  1.00  0.250          N  
ATOM   5436  CA  GLY A 336       5.777  19.557  11.775  1.00  0.270          C  
ATOM   5437  C   GLY A 336       6.267  18.488  12.765  1.00  0.250          C  
ATOM   5438  O   GLY A 336       7.442  18.488  13.135  1.00  0.290          O  
ATOM   5439  H   GLY A 336       4.129  19.095  10.516  1.00  0.300          H  
ATOM   5440 1HA  GLY A 336       6.349  19.461  10.850  1.00  0.320          H  
ATOM   5441 2HA  GLY A 336       6.001  20.544  12.175  1.00  0.320          H  
ATOM   5442  N   ASP A 337       5.383  17.584  13.192  1.00  0.210          N  
ATOM   5443  CA  ASP A 337       5.707  16.531  14.165  1.00  0.200          C  
ATOM   5444  C   ASP A 337       5.894  15.139  13.560  1.00  0.170          C  
ATOM   5445  O   ASP A 337       5.864  14.150  14.289  1.00  0.170          O  
ATOM   5446  CB  ASP A 337       4.640  16.433  15.270  1.00  0.280          C  
ATOM   5447  CG  ASP A 337       4.588  17.635  16.216  1.00  0.280          C  
ATOM   5448  OD1 ASP A 337       5.621  18.164  16.558  1.00  0.280          O  
ATOM   5449  OD2 ASP A 337       3.502  17.997  16.611  1.00  0.280          O  
ATOM   5450  H   ASP A 337       4.441  17.646  12.829  1.00  0.250          H  
ATOM   5451  HA  ASP A 337       6.647  16.804  14.644  1.00  0.240          H  
ATOM   5452 1HB  ASP A 337       3.659  16.321  14.804  1.00  0.340          H  
ATOM   5453 2HB  ASP A 337       4.821  15.534  15.871  1.00  0.340          H  
ATOM   5454  N   ASN A 338       6.099  15.041  12.246  1.00  0.170          N  
ATOM   5455  CA  ASN A 338       6.247  13.758  11.561  1.00  0.170          C  
ATOM   5456  C   ASN A 338       5.008  12.879  11.752  1.00  0.160          C  
ATOM   5457  O   ASN A 338       5.117  11.673  12.005  1.00  0.160          O  
ATOM   5458  CB  ASN A 338       7.477  13.024  12.060  1.00  0.240          C  
ATOM   5459  CG  ASN A 338       8.730  13.803  11.877  1.00  0.240          C  
ATOM   5460  OD1 ASN A 338       8.994  14.403  10.825  1.00  0.240          O  
ATOM   5461  ND2 ASN A 338       9.532  13.806  12.909  1.00  0.240          N  
ATOM   5462  H   ASN A 338       6.136  15.881  11.658  1.00  0.200          H  
ATOM   5463  HA  ASN A 338       6.354  13.955  10.493  1.00  0.200          H  
ATOM   5464 1HB  ASN A 338       7.378  12.747  13.101  1.00  0.290          H  
ATOM   5465 2HB  ASN A 338       7.578  12.096  11.499  1.00  0.290          H  
ATOM   5466 1HD2 ASN A 338      10.399  14.305  12.874  1.00  0.290          H  
ATOM   5467 2HD2 ASN A 338       9.266  13.304  13.734  1.00  0.290          H  
ATOM   5468  N   THR A 339       3.829  13.503  11.616  1.00  0.170          N  
ATOM   5469  CA  THR A 339       2.507  12.879  11.769  1.00  0.170          C  
ATOM   5470  C   THR A 339       1.735  12.961  10.455  1.00  0.160          C  
ATOM   5471  O   THR A 339       0.504  12.867  10.412  1.00  0.180          O  
ATOM   5472  CB  THR A 339       1.710  13.592  12.886  1.00  0.240          C  
ATOM   5473  OG1 THR A 339       1.618  14.997  12.577  1.00  0.240          O  
ATOM   5474  CG2 THR A 339       2.395  13.410  14.229  1.00  0.240          C  
ATOM   5475  H   THR A 339       3.827  14.507  11.359  1.00  0.200          H  
ATOM   5476  HA  THR A 339       2.632  11.829  12.032  1.00  0.200          H  
ATOM   5477  HB  THR A 339       0.718  13.185  12.931  1.00  0.290          H  
ATOM   5478  HG1 THR A 339       1.007  15.456  13.201  1.00  0.290          H  
ATOM   5479 1HG2 THR A 339       1.814  13.919  14.991  1.00  0.290          H  
ATOM   5480 2HG2 THR A 339       2.465  12.359  14.465  1.00  0.290          H  
ATOM   5481 3HG2 THR A 339       3.381  13.827  14.188  1.00  0.290          H  
ATOM   5482  N   GLY A 340       2.486  13.168   9.379  1.00  0.140          N  
ATOM   5483  CA  GLY A 340       1.955  13.385   8.045  1.00  0.130          C  
ATOM   5484  C   GLY A 340       1.534  12.158   7.248  1.00  0.130          C  
ATOM   5485  O   GLY A 340       1.567  11.019   7.722  1.00  0.140          O  
ATOM   5486  H   GLY A 340       3.481  13.210   9.522  1.00  0.170          H  
ATOM   5487 1HA  GLY A 340       1.113  14.074   8.108  1.00  0.160          H  
ATOM   5488 2HA  GLY A 340       2.723  13.904   7.482  1.00  0.160          H  
ATOM   5489  N   GLU A 341       1.147  12.426   6.003  1.00  0.140          N  
ATOM   5490  CA  GLU A 341       0.633  11.411   5.079  1.00  0.150          C  
ATOM   5491  C   GLU A 341       1.498  11.214   3.837  1.00  0.170          C  
ATOM   5492  O   GLU A 341       2.019  12.175   3.266  1.00  0.230          O  
ATOM   5493  CB  GLU A 341      -0.792  11.789   4.671  1.00  0.210          C  
ATOM   5494  CG  GLU A 341      -1.520  10.786   3.781  1.00  0.210          C  
ATOM   5495  CD  GLU A 341      -2.947  11.203   3.533  1.00  0.210          C  
ATOM   5496  OE1 GLU A 341      -3.319  12.246   4.004  1.00  0.210          O  
ATOM   5497  OE2 GLU A 341      -3.685  10.467   2.902  1.00  0.210          O  
ATOM   5498  H   GLU A 341       1.185  13.413   5.730  1.00  0.170          H  
ATOM   5499  HA  GLU A 341       0.595  10.460   5.612  1.00  0.180          H  
ATOM   5500 1HB  GLU A 341      -1.387  11.937   5.566  1.00  0.250          H  
ATOM   5501 2HB  GLU A 341      -0.767  12.742   4.138  1.00  0.250          H  
ATOM   5502 1HG  GLU A 341      -1.012  10.709   2.817  1.00  0.250          H  
ATOM   5503 2HG  GLU A 341      -1.504   9.806   4.256  1.00  0.250          H  
ATOM   5504  N   GLN A 342       1.662   9.958   3.415  1.00  0.160          N  
ATOM   5505  CA  GLN A 342       2.447   9.665   2.214  1.00  0.180          C  
ATOM   5506  C   GLN A 342       1.646   9.871   0.949  1.00  0.210          C  
ATOM   5507  O   GLN A 342       0.583   9.266   0.778  1.00  0.270          O  
ATOM   5508  CB  GLN A 342       2.898   8.212   2.202  1.00  0.240          C  
ATOM   5509  CG  GLN A 342       3.885   7.800   3.234  1.00  0.240          C  
ATOM   5510  CD  GLN A 342       4.112   6.336   3.081  1.00  0.240          C  
ATOM   5511  OE1 GLN A 342       4.631   5.897   2.051  1.00  0.240          O  
ATOM   5512  NE2 GLN A 342       3.694   5.566   4.083  1.00  0.240          N  
ATOM   5513  H   GLN A 342       1.214   9.206   3.920  1.00  0.190          H  
ATOM   5514  HA  GLN A 342       3.313  10.326   2.181  1.00  0.220          H  
ATOM   5515 1HB  GLN A 342       2.024   7.574   2.333  1.00  0.290          H  
ATOM   5516 2HB  GLN A 342       3.303   7.977   1.231  1.00  0.290          H  
ATOM   5517 1HG  GLN A 342       4.827   8.327   3.071  1.00  0.290          H  
ATOM   5518 2HG  GLN A 342       3.493   8.004   4.229  1.00  0.290          H  
ATOM   5519 1HE2 GLN A 342       3.775   4.569   4.034  1.00  0.290          H  
ATOM   5520 2HE2 GLN A 342       3.270   5.978   4.893  1.00  0.290          H  
ATOM   5521  N   VAL A 343       2.175  10.699   0.057  1.00  0.200          N  
ATOM   5522  CA  VAL A 343       1.512  10.977  -1.203  1.00  0.210          C  
ATOM   5523  C   VAL A 343       2.481  10.891  -2.388  1.00  0.210          C  
ATOM   5524  O   VAL A 343       3.699  11.038  -2.243  1.00  0.200          O  
ATOM   5525  CB  VAL A 343       0.831  12.373  -1.140  1.00  0.290          C  
ATOM   5526  CG1 VAL A 343      -0.225  12.403  -0.030  1.00  0.290          C  
ATOM   5527  CG2 VAL A 343       1.871  13.480  -0.877  1.00  0.290          C  
ATOM   5528  H   VAL A 343       3.066  11.150   0.283  1.00  0.240          H  
ATOM   5529  HA  VAL A 343       0.730  10.233  -1.357  1.00  0.250          H  
ATOM   5530  HB  VAL A 343       0.320  12.541  -2.088  1.00  0.350          H  
ATOM   5531 1HG1 VAL A 343      -0.723  13.372  -0.023  1.00  0.350          H  
ATOM   5532 2HG1 VAL A 343      -0.947  11.621  -0.210  1.00  0.350          H  
ATOM   5533 3HG1 VAL A 343       0.245  12.240   0.939  1.00  0.350          H  
ATOM   5534 1HG2 VAL A 343       1.383  14.453  -0.846  1.00  0.350          H  
ATOM   5535 2HG2 VAL A 343       2.373  13.300   0.079  1.00  0.350          H  
ATOM   5536 3HG2 VAL A 343       2.597  13.469  -1.670  1.00  0.350          H  
ATOM   5537  N   ALA A 344       1.933  10.663  -3.574  1.00  0.210          N  
ATOM   5538  CA  ALA A 344       2.724  10.638  -4.793  1.00  0.210          C  
ATOM   5539  C   ALA A 344       2.544  11.981  -5.473  1.00  0.200          C  
ATOM   5540  O   ALA A 344       1.421  12.475  -5.613  1.00  0.200          O  
ATOM   5541  CB  ALA A 344       2.306   9.478  -5.686  1.00  0.290          C  
ATOM   5542  H   ALA A 344       0.920  10.546  -3.643  1.00  0.250          H  
ATOM   5543  HA  ALA A 344       3.777  10.525  -4.535  1.00  0.250          H  
ATOM   5544 1HB  ALA A 344       2.907   9.483  -6.593  1.00  0.350          H  
ATOM   5545 2HB  ALA A 344       2.455   8.542  -5.157  1.00  0.350          H  
ATOM   5546 3HB  ALA A 344       1.259   9.584  -5.942  1.00  0.350          H  
ATOM   5547  N   VAL A 345       3.637  12.601  -5.887  1.00  0.210          N  
ATOM   5548  CA  VAL A 345       3.517  13.918  -6.476  1.00  0.220          C  
ATOM   5549  C   VAL A 345       4.138  14.040  -7.851  1.00  0.200          C  
ATOM   5550  O   VAL A 345       5.300  13.691  -8.049  1.00  0.180          O  
ATOM   5551  CB  VAL A 345       4.146  14.964  -5.540  1.00  0.300          C  
ATOM   5552  CG1 VAL A 345       3.987  16.373  -6.142  1.00  0.300          C  
ATOM   5553  CG2 VAL A 345       3.509  14.833  -4.185  1.00  0.300          C  
ATOM   5554  H   VAL A 345       4.544  12.163  -5.753  1.00  0.250          H  
ATOM   5555  HA  VAL A 345       2.466  14.147  -6.562  1.00  0.260          H  
ATOM   5556  HB  VAL A 345       5.220  14.788  -5.445  1.00  0.360          H  
ATOM   5557 1HG1 VAL A 345       4.435  17.103  -5.470  1.00  0.360          H  
ATOM   5558 2HG1 VAL A 345       4.482  16.439  -7.111  1.00  0.360          H  
ATOM   5559 3HG1 VAL A 345       2.928  16.592  -6.265  1.00  0.360          H  
ATOM   5560 1HG2 VAL A 345       3.931  15.577  -3.530  1.00  0.360          H  
ATOM   5561 2HG2 VAL A 345       2.474  14.969  -4.260  1.00  0.360          H  
ATOM   5562 3HG2 VAL A 345       3.696  13.845  -3.783  1.00  0.360          H  
ATOM   5563  N   LYS A 346       3.352  14.540  -8.804  1.00  0.230          N  
ATOM   5564  CA  LYS A 346       3.832  14.749 -10.166  1.00  0.230          C  
ATOM   5565  C   LYS A 346       4.221  16.198 -10.414  1.00  0.240          C  
ATOM   5566  O   LYS A 346       3.421  17.124 -10.228  1.00  0.270          O  
ATOM   5567  CB  LYS A 346       2.809  14.311 -11.206  1.00  0.320          C  
ATOM   5568  CG  LYS A 346       3.298  14.435 -12.662  1.00  0.320          C  
ATOM   5569  CD  LYS A 346       2.297  13.847 -13.648  1.00  0.320          C  
ATOM   5570  CE  LYS A 346       2.381  12.326 -13.671  1.00  0.320          C  
ATOM   5571  NZ  LYS A 346       1.511  11.727 -14.685  1.00  0.320          N  
ATOM   5572  H   LYS A 346       2.401  14.789  -8.527  1.00  0.280          H  
ATOM   5573  HA  LYS A 346       4.722  14.148 -10.308  1.00  0.280          H  
ATOM   5574 1HB  LYS A 346       2.466  13.309 -10.984  1.00  0.390          H  
ATOM   5575 2HB  LYS A 346       1.974  14.958 -11.146  1.00  0.390          H  
ATOM   5576 1HG  LYS A 346       3.434  15.491 -12.912  1.00  0.390          H  
ATOM   5577 2HG  LYS A 346       4.263  13.930 -12.770  1.00  0.390          H  
ATOM   5578 1HD  LYS A 346       1.278  14.145 -13.378  1.00  0.390          H  
ATOM   5579 2HD  LYS A 346       2.509  14.213 -14.643  1.00  0.390          H  
ATOM   5580 1HE  LYS A 346       3.407  12.043 -13.888  1.00  0.390          H  
ATOM   5581 2HE  LYS A 346       2.097  11.919 -12.708  1.00  0.390          H  
ATOM   5582 1HZ  LYS A 346       1.643  10.723 -14.663  1.00  0.390          H  
ATOM   5583 2HZ  LYS A 346       0.498  11.939 -14.514  1.00  0.390          H  
ATOM   5584 3HZ  LYS A 346       1.753  12.041 -15.602  1.00  0.390          H  
ATOM   5585  N   SER A 347       5.430  16.394 -10.930  1.00  0.280          N  
ATOM   5586  CA  SER A 347       5.939  17.729 -11.217  1.00  0.380          C  
ATOM   5587  C   SER A 347       6.516  17.795 -12.617  1.00  0.600          C  
ATOM   5588  O   SER A 347       6.894  16.780 -13.204  1.00  0.590          O  
ATOM   5589  CB  SER A 347       7.015  18.115 -10.219  1.00  0.490          C  
ATOM   5590  OG  SER A 347       8.140  17.290 -10.341  1.00  0.490          O  
ATOM   5591  H   SER A 347       6.039  15.582 -11.069  1.00  0.340          H  
ATOM   5592  HA  SER A 347       5.117  18.444 -11.155  1.00  0.460          H  
ATOM   5593 1HB  SER A 347       7.305  19.147 -10.383  1.00  0.590          H  
ATOM   5594 2HB  SER A 347       6.618  18.036  -9.210  1.00  0.590          H  
ATOM   5595  HG  SER A 347       8.759  17.579  -9.664  1.00  0.590          H  
ATOM   5596  N   LEU A 348       6.595  19.006 -13.155  1.00  0.890          N  
ATOM   5597  CA  LEU A 348       7.095  19.218 -14.504  1.00  0.960          C  
ATOM   5598  C   LEU A 348       8.602  19.178 -14.535  1.00  0.640          C  
ATOM   5599  O   LEU A 348       9.258  19.672 -13.615  1.00  0.730          O  
ATOM   5600  CB  LEU A 348       6.673  20.607 -15.001  1.00  1.320          C  
ATOM   5601  CG  LEU A 348       5.155  20.921 -15.057  1.00  1.320          C  
ATOM   5602  CD1 LEU A 348       4.956  22.327 -15.462  1.00  1.320          C  
ATOM   5603  CD2 LEU A 348       4.464  20.028 -16.012  1.00  1.320          C  
ATOM   5604  H   LEU A 348       6.290  19.801 -12.611  1.00  1.070          H  
ATOM   5605  HA  LEU A 348       6.720  18.435 -15.160  1.00  1.150          H  
ATOM   5606 1HB  LEU A 348       7.146  21.352 -14.365  1.00  1.580          H  
ATOM   5607 2HB  LEU A 348       7.071  20.723 -16.006  1.00  1.580          H  
ATOM   5608  HG  LEU A 348       4.725  20.797 -14.064  1.00  1.580          H  
ATOM   5609 1HD1 LEU A 348       3.897  22.519 -15.457  1.00  1.580          H  
ATOM   5610 2HD1 LEU A 348       5.448  22.990 -14.750  1.00  1.580          H  
ATOM   5611 3HD1 LEU A 348       5.362  22.495 -16.460  1.00  1.580          H  
ATOM   5612 1HD2 LEU A 348       3.409  20.273 -16.036  1.00  1.580          H  
ATOM   5613 2HD2 LEU A 348       4.880  20.140 -17.010  1.00  1.580          H  
ATOM   5614 3HD2 LEU A 348       4.593  19.030 -15.661  1.00  1.580          H  
ATOM   5615  N   LYS A 349       9.155  18.653 -15.621  1.00  0.590          N  
ATOM   5616  CA  LYS A 349      10.601  18.641 -15.764  1.00  0.440          C  
ATOM   5617  C   LYS A 349      11.116  20.038 -16.142  1.00  0.410          C  
ATOM   5618  O   LYS A 349      10.475  20.713 -16.959  1.00  0.420          O  
ATOM   5619  CB  LYS A 349      11.029  17.648 -16.864  1.00  0.680          C  
ATOM   5620  CG  LYS A 349      10.747  16.182 -16.569  1.00  0.680          C  
ATOM   5621  CD  LYS A 349      11.257  15.263 -17.673  1.00  0.680          C  
ATOM   5622  CE  LYS A 349      10.839  13.805 -17.422  1.00  0.680          C  
ATOM   5623  NZ  LYS A 349      11.355  12.879 -18.475  1.00  0.680          N  
ATOM   5624  H   LYS A 349       8.546  18.238 -16.340  1.00  0.710          H  
ATOM   5625  HA  LYS A 349      11.008  18.328 -14.809  1.00  0.530          H  
ATOM   5626 1HB  LYS A 349      10.498  17.897 -17.786  1.00  0.810          H  
ATOM   5627 2HB  LYS A 349      12.093  17.758 -17.070  1.00  0.810          H  
ATOM   5628 1HG  LYS A 349      11.180  15.898 -15.610  1.00  0.810          H  
ATOM   5629 2HG  LYS A 349       9.703  16.050 -16.521  1.00  0.810          H  
ATOM   5630 1HD  LYS A 349      10.843  15.583 -18.632  1.00  0.810          H  
ATOM   5631 2HD  LYS A 349      12.343  15.317 -17.725  1.00  0.810          H  
ATOM   5632 1HE  LYS A 349      11.202  13.475 -16.447  1.00  0.810          H  
ATOM   5633 2HE  LYS A 349       9.753  13.754 -17.431  1.00  0.810          H  
ATOM   5634 1HZ  LYS A 349      11.034  11.931 -18.286  1.00  0.810          H  
ATOM   5635 2HZ  LYS A 349      11.005  13.167 -19.376  1.00  0.810          H  
ATOM   5636 3HZ  LYS A 349      12.363  12.892 -18.476  1.00  0.810          H  
ATOM   5637  N   PRO A 350      12.281  20.476 -15.617  1.00  0.620          N  
ATOM   5638  CA  PRO A 350      12.958  21.722 -15.936  1.00  0.790          C  
ATOM   5639  C   PRO A 350      13.298  21.686 -17.408  1.00  0.650          C  
ATOM   5640  O   PRO A 350      13.659  20.568 -17.788  1.00  1.520          O  
ATOM   5641  CB  PRO A 350      14.188  21.706 -15.023  1.00  1.190          C  
ATOM   5642  CG  PRO A 350      14.447  20.246 -14.751  1.00  1.190          C  
ATOM   5643  CD  PRO A 350      13.066  19.600 -14.715  1.00  1.190          C  
ATOM   5644  HA  PRO A 350      12.294  22.569 -15.704  1.00  0.950          H  
ATOM   5645 1HB  PRO A 350      15.031  22.199 -15.532  1.00  1.420          H  
ATOM   5646 2HB  PRO A 350      13.984  22.281 -14.109  1.00  1.420          H  
ATOM   5647 1HG  PRO A 350      15.083  19.826 -15.549  1.00  1.420          H  
ATOM   5648 2HG  PRO A 350      15.001  20.125 -13.807  1.00  1.420          H  
ATOM   5649 1HD  PRO A 350      13.173  18.588 -15.120  1.00  1.420          H  
ATOM   5650 2HD  PRO A 350      12.648  19.611 -13.695  1.00  1.420          H  
ATOM   5651  N   GLU A 351      12.375  22.285 -18.095  1.00  0.950          N  
ATOM   5652  CA  GLU A 351      12.691  22.933 -19.352  1.00  1.170          C  
ATOM   5653  C   GLU A 351      11.368  22.923 -20.064  1.00  0.760          C  
ATOM   5654  O   GLU A 351      11.260  23.187 -21.264  1.00  0.680          O  
ATOM   5655  CB  GLU A 351      13.799  22.194 -20.134  1.00  1.550          C  
ATOM   5656  CG  GLU A 351      14.296  22.881 -21.425  1.00  1.550          C  
ATOM   5657  CD  GLU A 351      14.977  24.207 -21.167  1.00  1.550          C  
ATOM   5658  OE1 GLU A 351      15.406  24.432 -20.059  1.00  1.550          O  
ATOM   5659  OE2 GLU A 351      15.066  24.993 -22.079  1.00  1.550          O  
ATOM   5660  H   GLU A 351      11.523  21.734 -18.166  1.00  1.140          H  
ATOM   5661  HA  GLU A 351      12.993  23.967 -19.175  1.00  1.400          H  
ATOM   5662 1HB  GLU A 351      14.680  22.076 -19.507  1.00  1.860          H  
ATOM   5663 2HB  GLU A 351      13.448  21.196 -20.400  1.00  1.860          H  
ATOM   5664 1HG  GLU A 351      15.020  22.216 -21.891  1.00  1.860          H  
ATOM   5665 2HG  GLU A 351      13.488  23.018 -22.132  1.00  1.860          H  
ATOM   5666  N   SER A 352      10.345  22.608 -19.277  1.00  0.600          N  
ATOM   5667  CA  SER A 352       8.989  22.564 -19.762  1.00  0.390          C  
ATOM   5668  C   SER A 352       8.542  23.961 -20.150  1.00  0.320          C  
ATOM   5669  O   SER A 352       9.061  24.961 -19.640  1.00  0.330          O  
ATOM   5670  CB  SER A 352       8.099  22.025 -18.661  1.00  0.630          C  
ATOM   5671  OG  SER A 352       8.016  22.929 -17.583  1.00  0.630          O  
ATOM   5672  H   SER A 352      10.517  22.357 -18.300  1.00  0.720          H  
ATOM   5673  HA  SER A 352       8.937  21.916 -20.638  1.00  0.470          H  
ATOM   5674 1HB  SER A 352       7.147  21.845 -19.036  1.00  0.760          H  
ATOM   5675 2HB  SER A 352       8.482  21.072 -18.316  1.00  0.760          H  
ATOM   5676  HG  SER A 352       7.495  22.493 -16.909  1.00  0.760          H  
ATOM   5677  N   GLY A 353       7.552  24.039 -21.035  1.00  0.360          N  
ATOM   5678  CA  GLY A 353       7.011  25.325 -21.439  1.00  0.430          C  
ATOM   5679  C   GLY A 353       5.563  25.494 -21.010  1.00  0.370          C  
ATOM   5680  O   GLY A 353       4.990  24.635 -20.329  1.00  0.330          O  
ATOM   5681  H   GLY A 353       7.170  23.180 -21.434  1.00  0.430          H  
ATOM   5682 1HA  GLY A 353       7.617  26.124 -21.012  1.00  0.520          H  
ATOM   5683 2HA  GLY A 353       7.085  25.416 -22.522  1.00  0.520          H  
ATOM   5684  N   GLY A 354       4.932  26.568 -21.499  1.00  0.390          N  
ATOM   5685  CA  GLY A 354       3.538  26.867 -21.162  1.00  0.360          C  
ATOM   5686  C   GLY A 354       2.594  25.734 -21.545  1.00  0.310          C  
ATOM   5687  O   GLY A 354       1.613  25.470 -20.844  1.00  0.290          O  
ATOM   5688  H   GLY A 354       5.449  27.221 -22.073  1.00  0.470          H  
ATOM   5689 1HA  GLY A 354       3.457  27.062 -20.096  1.00  0.430          H  
ATOM   5690 2HA  GLY A 354       3.233  27.781 -21.673  1.00  0.430          H  
ATOM   5691  N   ASN A 355       2.912  25.042 -22.640  1.00  0.330          N  
ATOM   5692  CA  ASN A 355       2.097  23.938 -23.110  1.00  0.320          C  
ATOM   5693  C   ASN A 355       2.126  22.745 -22.163  1.00  0.310          C  
ATOM   5694  O   ASN A 355       1.154  21.991 -22.095  1.00  0.320          O  
ATOM   5695  CB  ASN A 355       2.552  23.509 -24.485  1.00  0.450          C  
ATOM   5696  CG  ASN A 355       2.184  24.503 -25.547  1.00  0.450          C  
ATOM   5697  OD1 ASN A 355       1.269  25.320 -25.385  1.00  0.450          O  
ATOM   5698  ND2 ASN A 355       2.891  24.455 -26.643  1.00  0.450          N  
ATOM   5699  H   ASN A 355       3.718  25.320 -23.182  1.00  0.400          H  
ATOM   5700  HA  ASN A 355       1.062  24.277 -23.170  1.00  0.380          H  
ATOM   5701 1HB  ASN A 355       3.635  23.373 -24.480  1.00  0.540          H  
ATOM   5702 2HB  ASN A 355       2.103  22.546 -24.729  1.00  0.540          H  
ATOM   5703 1HD2 ASN A 355       2.698  25.093 -27.390  1.00  0.540          H  
ATOM   5704 2HD2 ASN A 355       3.625  23.783 -26.741  1.00  0.540          H  
ATOM   5705  N   HIS A 356       3.238  22.547 -21.448  1.00  0.310          N  
ATOM   5706  CA  HIS A 356       3.348  21.410 -20.564  1.00  0.320          C  
ATOM   5707  C   HIS A 356       2.601  21.734 -19.296  1.00  0.290          C  
ATOM   5708  O   HIS A 356       1.956  20.859 -18.712  1.00  0.270          O  
ATOM   5709  CB  HIS A 356       4.793  21.109 -20.254  1.00  0.440          C  
ATOM   5710  CG  HIS A 356       5.592  20.672 -21.450  1.00  0.440          C  
ATOM   5711  ND1 HIS A 356       6.384  21.548 -22.177  1.00  0.440          N  
ATOM   5712  CD2 HIS A 356       5.703  19.471 -22.065  1.00  0.440          C  
ATOM   5713  CE1 HIS A 356       6.952  20.891 -23.178  1.00  0.440          C  
ATOM   5714  NE2 HIS A 356       6.555  19.633 -23.129  1.00  0.440          N  
ATOM   5715  H   HIS A 356       4.027  23.190 -21.485  1.00  0.370          H  
ATOM   5716  HA  HIS A 356       2.896  20.530 -21.019  1.00  0.380          H  
ATOM   5717 1HB  HIS A 356       5.219  22.022 -19.872  1.00  0.530          H  
ATOM   5718 2HB  HIS A 356       4.862  20.350 -19.478  1.00  0.530          H  
ATOM   5719  HD2 HIS A 356       5.212  18.552 -21.786  1.00  0.530          H  
ATOM   5720  HE1 HIS A 356       7.631  21.318 -23.917  1.00  0.530          H  
ATOM   5721  HE2 HIS A 356       6.825  18.896 -23.772  1.00  0.530          H  
ATOM   5722  N   ILE A 357       2.646  23.013 -18.902  1.00  0.280          N  
ATOM   5723  CA  ILE A 357       1.931  23.447 -17.716  1.00  0.270          C  
ATOM   5724  C   ILE A 357       0.460  23.226 -17.985  1.00  0.240          C  
ATOM   5725  O   ILE A 357      -0.251  22.690 -17.134  1.00  0.230          O  
ATOM   5726  CB  ILE A 357       2.167  24.938 -17.373  1.00  0.380          C  
ATOM   5727  CG1 ILE A 357       3.634  25.157 -16.953  1.00  0.380          C  
ATOM   5728  CG2 ILE A 357       1.209  25.346 -16.208  1.00  0.380          C  
ATOM   5729  CD1 ILE A 357       4.081  26.599 -16.885  1.00  0.380          C  
ATOM   5730  H   ILE A 357       3.243  23.663 -19.429  1.00  0.340          H  
ATOM   5731  HA  ILE A 357       2.217  22.829 -16.874  1.00  0.320          H  
ATOM   5732  HB  ILE A 357       1.972  25.555 -18.247  1.00  0.460          H  
ATOM   5733 1HG1 ILE A 357       3.772  24.748 -15.972  1.00  0.460          H  
ATOM   5734 2HG1 ILE A 357       4.281  24.630 -17.659  1.00  0.460          H  
ATOM   5735 1HG2 ILE A 357       1.355  26.388 -15.946  1.00  0.460          H  
ATOM   5736 2HG2 ILE A 357       0.169  25.209 -16.498  1.00  0.460          H  
ATOM   5737 3HG2 ILE A 357       1.418  24.728 -15.338  1.00  0.460          H  
ATOM   5738 1HD1 ILE A 357       5.127  26.630 -16.578  1.00  0.460          H  
ATOM   5739 2HD1 ILE A 357       3.982  27.059 -17.858  1.00  0.460          H  
ATOM   5740 3HD1 ILE A 357       3.485  27.153 -16.162  1.00  0.460          H  
ATOM   5741  N   ALA A 358      -0.007  23.655 -19.166  1.00  0.250          N  
ATOM   5742  CA  ALA A 358      -1.397  23.475 -19.529  1.00  0.240          C  
ATOM   5743  C   ALA A 358      -1.796  22.000 -19.541  1.00  0.210          C  
ATOM   5744  O   ALA A 358      -2.864  21.665 -19.024  1.00  0.200          O  
ATOM   5745  CB  ALA A 358      -1.654  24.081 -20.891  1.00  0.340          C  
ATOM   5746  H   ALA A 358       0.620  24.145 -19.812  1.00  0.300          H  
ATOM   5747  HA  ALA A 358      -2.008  23.987 -18.786  1.00  0.290          H  
ATOM   5748 1HB  ALA A 358      -2.704  23.969 -21.148  1.00  0.410          H  
ATOM   5749 2HB  ALA A 358      -1.388  25.139 -20.872  1.00  0.410          H  
ATOM   5750 3HB  ALA A 358      -1.041  23.568 -21.632  1.00  0.410          H  
ATOM   5751  N   ASP A 359      -0.947  21.101 -20.071  1.00  0.220          N  
ATOM   5752  CA  ASP A 359      -1.317  19.689 -20.048  1.00  0.210          C  
ATOM   5753  C   ASP A 359      -1.379  19.122 -18.640  1.00  0.190          C  
ATOM   5754  O   ASP A 359      -2.275  18.325 -18.348  1.00  0.210          O  
ATOM   5755  CB  ASP A 359      -0.403  18.834 -20.924  1.00  0.300          C  
ATOM   5756  CG  ASP A 359      -0.705  18.966 -22.430  1.00  0.300          C  
ATOM   5757  OD1 ASP A 359      -1.769  19.440 -22.779  1.00  0.300          O  
ATOM   5758  OD2 ASP A 359       0.109  18.552 -23.211  1.00  0.300          O  
ATOM   5759  H   ASP A 359      -0.090  21.398 -20.551  1.00  0.260          H  
ATOM   5760  HA  ASP A 359      -2.316  19.608 -20.473  1.00  0.250          H  
ATOM   5761 1HB  ASP A 359       0.632  19.139 -20.750  1.00  0.360          H  
ATOM   5762 2HB  ASP A 359      -0.487  17.786 -20.631  1.00  0.360          H  
ATOM   5763  N   LEU A 360      -0.466  19.523 -17.750  1.00  0.180          N  
ATOM   5764  CA  LEU A 360      -0.557  19.038 -16.380  1.00  0.170          C  
ATOM   5765  C   LEU A 360      -1.816  19.580 -15.727  1.00  0.160          C  
ATOM   5766  O   LEU A 360      -2.515  18.840 -15.035  1.00  0.180          O  
ATOM   5767  CB  LEU A 360       0.698  19.353 -15.560  1.00  0.240          C  
ATOM   5768  CG  LEU A 360       0.684  18.925 -14.011  1.00  0.240          C  
ATOM   5769  CD1 LEU A 360       0.390  17.434 -13.812  1.00  0.240          C  
ATOM   5770  CD2 LEU A 360       2.062  19.199 -13.411  1.00  0.240          C  
ATOM   5771  H   LEU A 360       0.308  20.130 -18.042  1.00  0.220          H  
ATOM   5772  HA  LEU A 360      -0.640  17.954 -16.424  1.00  0.200          H  
ATOM   5773 1HB  LEU A 360       1.522  18.877 -16.036  1.00  0.290          H  
ATOM   5774 2HB  LEU A 360       0.873  20.423 -15.614  1.00  0.290          H  
ATOM   5775  HG  LEU A 360      -0.071  19.504 -13.491  1.00  0.290          H  
ATOM   5776 1HD1 LEU A 360       0.412  17.218 -12.761  1.00  0.290          H  
ATOM   5777 2HD1 LEU A 360      -0.590  17.177 -14.205  1.00  0.290          H  
ATOM   5778 3HD1 LEU A 360       1.125  16.838 -14.291  1.00  0.290          H  
ATOM   5779 1HD2 LEU A 360       2.061  18.935 -12.348  1.00  0.290          H  
ATOM   5780 2HD2 LEU A 360       2.812  18.608 -13.916  1.00  0.290          H  
ATOM   5781 3HD2 LEU A 360       2.315  20.237 -13.518  1.00  0.290          H  
ATOM   5782  N   LYS A 361      -2.141  20.857 -15.952  1.00  0.150          N  
ATOM   5783  CA  LYS A 361      -3.354  21.402 -15.369  1.00  0.160          C  
ATOM   5784  C   LYS A 361      -4.542  20.553 -15.813  1.00  0.170          C  
ATOM   5785  O   LYS A 361      -5.406  20.227 -14.994  1.00  0.200          O  
ATOM   5786  CB  LYS A 361      -3.557  22.864 -15.774  1.00  0.220          C  
ATOM   5787  CG  LYS A 361      -4.778  23.551 -15.135  1.00  0.220          C  
ATOM   5788  CD  LYS A 361      -4.841  25.034 -15.535  1.00  0.220          C  
ATOM   5789  CE  LYS A 361      -5.978  25.792 -14.825  1.00  0.220          C  
ATOM   5790  NZ  LYS A 361      -7.342  25.343 -15.267  1.00  0.220          N  
ATOM   5791  H   LYS A 361      -1.526  21.458 -16.510  1.00  0.180          H  
ATOM   5792  HA  LYS A 361      -3.282  21.342 -14.286  1.00  0.190          H  
ATOM   5793 1HB  LYS A 361      -2.666  23.438 -15.535  1.00  0.260          H  
ATOM   5794 2HB  LYS A 361      -3.686  22.914 -16.855  1.00  0.260          H  
ATOM   5795 1HG  LYS A 361      -5.692  23.046 -15.464  1.00  0.260          H  
ATOM   5796 2HG  LYS A 361      -4.711  23.470 -14.049  1.00  0.260          H  
ATOM   5797 1HD  LYS A 361      -3.891  25.513 -15.291  1.00  0.260          H  
ATOM   5798 2HD  LYS A 361      -4.995  25.103 -16.611  1.00  0.260          H  
ATOM   5799 1HE  LYS A 361      -5.890  25.642 -13.750  1.00  0.260          H  
ATOM   5800 2HE  LYS A 361      -5.874  26.855 -15.042  1.00  0.260          H  
ATOM   5801 1HZ  LYS A 361      -8.052  25.863 -14.784  1.00  0.260          H  
ATOM   5802 2HZ  LYS A 361      -7.456  25.478 -16.257  1.00  0.260          H  
ATOM   5803 3HZ  LYS A 361      -7.484  24.344 -15.060  1.00  0.260          H  
ATOM   5804  N   LYS A 362      -4.591  20.195 -17.107  1.00  0.170          N  
ATOM   5805  CA  LYS A 362      -5.675  19.366 -17.609  1.00  0.190          C  
ATOM   5806  C   LYS A 362      -5.672  17.984 -16.948  1.00  0.180          C  
ATOM   5807  O   LYS A 362      -6.739  17.504 -16.572  1.00  0.190          O  
ATOM   5808  CB  LYS A 362      -5.604  19.245 -19.130  1.00  0.260          C  
ATOM   5809  CG  LYS A 362      -5.956  20.548 -19.859  1.00  0.260          C  
ATOM   5810  CD  LYS A 362      -5.841  20.414 -21.377  1.00  0.260          C  
ATOM   5811  CE  LYS A 362      -6.105  21.753 -22.068  1.00  0.260          C  
ATOM   5812  NZ  LYS A 362      -6.047  21.647 -23.562  1.00  0.260          N  
ATOM   5813  H   LYS A 362      -3.872  20.542 -17.751  1.00  0.200          H  
ATOM   5814  HA  LYS A 362      -6.618  19.852 -17.356  1.00  0.230          H  
ATOM   5815 1HB  LYS A 362      -4.594  18.963 -19.421  1.00  0.310          H  
ATOM   5816 2HB  LYS A 362      -6.279  18.461 -19.469  1.00  0.310          H  
ATOM   5817 1HG  LYS A 362      -6.980  20.828 -19.602  1.00  0.310          H  
ATOM   5818 2HG  LYS A 362      -5.296  21.341 -19.518  1.00  0.310          H  
ATOM   5819 1HD  LYS A 362      -4.828  20.084 -21.630  1.00  0.310          H  
ATOM   5820 2HD  LYS A 362      -6.550  19.673 -21.739  1.00  0.310          H  
ATOM   5821 1HE  LYS A 362      -7.088  22.118 -21.776  1.00  0.310          H  
ATOM   5822 2HE  LYS A 362      -5.349  22.468 -21.738  1.00  0.310          H  
ATOM   5823 1HZ  LYS A 362      -6.224  22.555 -23.969  1.00  0.310          H  
ATOM   5824 2HZ  LYS A 362      -5.136  21.317 -23.865  1.00  0.310          H  
ATOM   5825 3HZ  LYS A 362      -6.753  20.999 -23.874  1.00  0.310          H  
ATOM   5826  N   GLU A 363      -4.494  17.349 -16.769  1.00  0.160          N  
ATOM   5827  CA  GLU A 363      -4.442  16.042 -16.099  1.00  0.170          C  
ATOM   5828  C   GLU A 363      -5.037  16.141 -14.703  1.00  0.180          C  
ATOM   5829  O   GLU A 363      -5.768  15.241 -14.266  1.00  0.220          O  
ATOM   5830  CB  GLU A 363      -3.016  15.489 -15.977  1.00  0.230          C  
ATOM   5831  CG  GLU A 363      -2.955  14.093 -15.293  1.00  0.230          C  
ATOM   5832  CD  GLU A 363      -1.569  13.521 -15.180  1.00  0.230          C  
ATOM   5833  OE1 GLU A 363      -0.664  14.118 -15.691  1.00  0.230          O  
ATOM   5834  OE2 GLU A 363      -1.396  12.482 -14.555  1.00  0.230          O  
ATOM   5835  H   GLU A 363      -3.637  17.763 -17.153  1.00  0.190          H  
ATOM   5836  HA  GLU A 363      -5.036  15.335 -16.678  1.00  0.200          H  
ATOM   5837 1HB  GLU A 363      -2.568  15.409 -16.969  1.00  0.280          H  
ATOM   5838 2HB  GLU A 363      -2.410  16.179 -15.399  1.00  0.280          H  
ATOM   5839 1HG  GLU A 363      -3.382  14.155 -14.300  1.00  0.280          H  
ATOM   5840 2HG  GLU A 363      -3.572  13.409 -15.871  1.00  0.280          H  
ATOM   5841  N   ILE A 364      -4.726  17.239 -14.004  1.00  0.160          N  
ATOM   5842  CA  ILE A 364      -5.239  17.476 -12.665  1.00  0.180          C  
ATOM   5843  C   ILE A 364      -6.756  17.602 -12.700  1.00  0.180          C  
ATOM   5844  O   ILE A 364      -7.438  16.957 -11.902  1.00  0.200          O  
ATOM   5845  CB  ILE A 364      -4.604  18.748 -12.024  1.00  0.240          C  
ATOM   5846  CG1 ILE A 364      -3.087  18.487 -11.741  1.00  0.240          C  
ATOM   5847  CG2 ILE A 364      -5.363  19.139 -10.756  1.00  0.240          C  
ATOM   5848  CD1 ILE A 364      -2.245  19.699 -11.389  1.00  0.240          C  
ATOM   5849  H   ILE A 364      -4.069  17.902 -14.431  1.00  0.190          H  
ATOM   5850  HA  ILE A 364      -4.987  16.622 -12.042  1.00  0.220          H  
ATOM   5851  HB  ILE A 364      -4.655  19.568 -12.729  1.00  0.290          H  
ATOM   5852 1HG1 ILE A 364      -3.016  17.793 -10.923  1.00  0.290          H  
ATOM   5853 2HG1 ILE A 364      -2.650  18.040 -12.629  1.00  0.290          H  
ATOM   5854 1HG2 ILE A 364      -4.928  20.025 -10.314  1.00  0.290          H  
ATOM   5855 2HG2 ILE A 364      -6.409  19.345 -10.978  1.00  0.290          H  
ATOM   5856 3HG2 ILE A 364      -5.304  18.332 -10.072  1.00  0.290          H  
ATOM   5857 1HD1 ILE A 364      -1.210  19.393 -11.228  1.00  0.290          H  
ATOM   5858 2HD1 ILE A 364      -2.291  20.399 -12.203  1.00  0.290          H  
ATOM   5859 3HD1 ILE A 364      -2.615  20.160 -10.493  1.00  0.290          H  
ATOM   5860  N   GLU A 365      -7.288  18.411 -13.620  1.00  0.170          N  
ATOM   5861  CA  GLU A 365      -8.732  18.592 -13.734  1.00  0.180          C  
ATOM   5862  C   GLU A 365      -9.439  17.282 -14.075  1.00  0.170          C  
ATOM   5863  O   GLU A 365     -10.541  17.008 -13.590  1.00  0.190          O  
ATOM   5864  CB  GLU A 365      -9.053  19.635 -14.801  1.00  0.250          C  
ATOM   5865  CG  GLU A 365      -8.677  21.061 -14.433  1.00  0.250          C  
ATOM   5866  CD  GLU A 365      -8.895  22.010 -15.569  1.00  0.250          C  
ATOM   5867  OE1 GLU A 365      -9.284  21.552 -16.614  1.00  0.250          O  
ATOM   5868  OE2 GLU A 365      -8.649  23.194 -15.403  1.00  0.250          O  
ATOM   5869  H   GLU A 365      -6.662  18.941 -14.238  1.00  0.200          H  
ATOM   5870  HA  GLU A 365      -9.107  18.946 -12.776  1.00  0.220          H  
ATOM   5871 1HB  GLU A 365      -8.521  19.379 -15.717  1.00  0.300          H  
ATOM   5872 2HB  GLU A 365     -10.118  19.609 -15.024  1.00  0.300          H  
ATOM   5873 1HG  GLU A 365      -9.283  21.377 -13.585  1.00  0.300          H  
ATOM   5874 2HG  GLU A 365      -7.634  21.090 -14.127  1.00  0.300          H  
ATOM   5875  N   ILE A 366      -8.816  16.451 -14.907  1.00  0.180          N  
ATOM   5876  CA  ILE A 366      -9.444  15.190 -15.244  1.00  0.200          C  
ATOM   5877  C   ILE A 366      -9.427  14.246 -14.050  1.00  0.240          C  
ATOM   5878  O   ILE A 366     -10.472  13.742 -13.653  1.00  0.250          O  
ATOM   5879  CB  ILE A 366      -8.745  14.499 -16.444  1.00  0.270          C  
ATOM   5880  CG1 ILE A 366      -8.946  15.358 -17.700  1.00  0.270          C  
ATOM   5881  CG2 ILE A 366      -9.335  13.038 -16.662  1.00  0.270          C  
ATOM   5882  CD1 ILE A 366      -8.074  14.963 -18.896  1.00  0.270          C  
ATOM   5883  H   ILE A 366      -7.932  16.741 -15.337  1.00  0.220          H  
ATOM   5884  HA  ILE A 366     -10.480  15.382 -15.515  1.00  0.240          H  
ATOM   5885  HB  ILE A 366      -7.670  14.440 -16.253  1.00  0.330          H  
ATOM   5886 1HG1 ILE A 366      -9.974  15.305 -17.974  1.00  0.330          H  
ATOM   5887 2HG1 ILE A 366      -8.725  16.388 -17.452  1.00  0.330          H  
ATOM   5888 1HG2 ILE A 366      -8.847  12.555 -17.497  1.00  0.330          H  
ATOM   5889 2HG2 ILE A 366      -9.172  12.437 -15.776  1.00  0.330          H  
ATOM   5890 3HG2 ILE A 366     -10.407  13.101 -16.860  1.00  0.330          H  
ATOM   5891 1HD1 ILE A 366      -8.279  15.631 -19.730  1.00  0.330          H  
ATOM   5892 2HD1 ILE A 366      -7.018  15.048 -18.623  1.00  0.330          H  
ATOM   5893 3HD1 ILE A 366      -8.280  13.952 -19.201  1.00  0.330          H  
ATOM   5894  N   LEU A 367      -8.259  14.019 -13.430  1.00  0.280          N  
ATOM   5895  CA  LEU A 367      -8.202  13.056 -12.331  1.00  0.320          C  
ATOM   5896  C   LEU A 367      -9.080  13.499 -11.159  1.00  0.240          C  
ATOM   5897  O   LEU A 367      -9.731  12.678 -10.513  1.00  0.240          O  
ATOM   5898  CB  LEU A 367      -6.758  12.832 -11.842  1.00  0.430          C  
ATOM   5899  CG  LEU A 367      -6.528  11.600 -10.850  1.00  0.430          C  
ATOM   5900  CD1 LEU A 367      -6.860  10.287 -11.552  1.00  0.430          C  
ATOM   5901  CD2 LEU A 367      -5.085  11.614 -10.331  1.00  0.430          C  
ATOM   5902  H   LEU A 367      -7.402  14.480 -13.754  1.00  0.340          H  
ATOM   5903  HA  LEU A 367      -8.597  12.122 -12.708  1.00  0.380          H  
ATOM   5904 1HB  LEU A 367      -6.120  12.690 -12.717  1.00  0.520          H  
ATOM   5905 2HB  LEU A 367      -6.427  13.742 -11.331  1.00  0.520          H  
ATOM   5906  HG  LEU A 367      -7.206  11.664 -10.030  1.00  0.520          H  
ATOM   5907 1HD1 LEU A 367      -6.706   9.461 -10.866  1.00  0.520          H  
ATOM   5908 2HD1 LEU A 367      -7.884  10.266 -11.880  1.00  0.520          H  
ATOM   5909 3HD1 LEU A 367      -6.210  10.179 -12.392  1.00  0.520          H  
ATOM   5910 1HD2 LEU A 367      -4.941  10.785  -9.641  1.00  0.520          H  
ATOM   5911 2HD2 LEU A 367      -4.386  11.519 -11.163  1.00  0.520          H  
ATOM   5912 3HD2 LEU A 367      -4.904  12.540  -9.813  1.00  0.520          H  
ATOM   5913  N   ARG A 368      -9.158  14.810 -10.924  1.00  0.230          N  
ATOM   5914  CA  ARG A 368      -9.953  15.414  -9.866  1.00  0.260          C  
ATOM   5915  C   ARG A 368     -11.424  15.039  -9.943  1.00  0.220          C  
ATOM   5916  O   ARG A 368     -12.159  15.158  -8.955  1.00  0.230          O  
ATOM   5917  CB  ARG A 368      -9.824  16.929  -9.932  1.00  0.350          C  
ATOM   5918  CG  ARG A 368     -10.611  17.700  -8.899  1.00  0.350          C  
ATOM   5919  CD  ARG A 368     -10.391  19.156  -9.000  1.00  0.350          C  
ATOM   5920  NE  ARG A 368      -9.038  19.534  -8.643  1.00  0.350          N  
ATOM   5921  CZ  ARG A 368      -8.525  20.774  -8.743  1.00  0.350          C  
ATOM   5922  NH1 ARG A 368      -9.260  21.774  -9.199  1.00  0.350          N  
ATOM   5923  NH2 ARG A 368      -7.278  20.989  -8.372  1.00  0.350          N  
ATOM   5924  H   ARG A 368      -8.590  15.453 -11.484  1.00  0.280          H  
ATOM   5925  HA  ARG A 368      -9.566  15.068  -8.915  1.00  0.310          H  
ATOM   5926 1HB  ARG A 368      -8.779  17.199  -9.812  1.00  0.420          H  
ATOM   5927 2HB  ARG A 368     -10.137  17.273 -10.917  1.00  0.420          H  
ATOM   5928 1HG  ARG A 368     -11.676  17.546  -9.054  1.00  0.420          H  
ATOM   5929 2HG  ARG A 368     -10.333  17.362  -7.909  1.00  0.420          H  
ATOM   5930 1HD  ARG A 368     -10.577  19.467 -10.029  1.00  0.420          H  
ATOM   5931 2HD  ARG A 368     -11.081  19.669  -8.329  1.00  0.420          H  
ATOM   5932  HE  ARG A 368      -8.430  18.809  -8.286  1.00  0.420          H  
ATOM   5933 1HH1 ARG A 368     -10.216  21.619  -9.480  1.00  0.420          H  
ATOM   5934 2HH1 ARG A 368      -8.866  22.701  -9.265  1.00  0.420          H  
ATOM   5935 1HH2 ARG A 368      -6.718  20.211  -8.018  1.00  0.420          H  
ATOM   5936 2HH2 ARG A 368      -6.887  21.916  -8.432  1.00  0.420          H  
ATOM   5937  N   ASN A 369     -11.881  14.692 -11.141  1.00  0.210          N  
ATOM   5938  CA  ASN A 369     -13.253  14.359 -11.374  1.00  0.220          C  
ATOM   5939  C   ASN A 369     -13.489  12.862 -11.630  1.00  0.220          C  
ATOM   5940  O   ASN A 369     -14.597  12.495 -12.037  1.00  0.250          O  
ATOM   5941  CB  ASN A 369     -13.762  15.247 -12.483  1.00  0.300          C  
ATOM   5942  CG  ASN A 369     -13.923  16.685 -11.994  1.00  0.300          C  
ATOM   5943  OD1 ASN A 369     -14.919  16.965 -11.310  1.00  0.300          O  
ATOM   5944  ND2 ASN A 369     -13.003  17.578 -12.288  1.00  0.300          N  
ATOM   5945  H   ASN A 369     -11.230  14.562 -11.922  1.00  0.250          H  
ATOM   5946  HA  ASN A 369     -13.814  14.623 -10.487  1.00  0.260          H  
ATOM   5947 1HB  ASN A 369     -13.046  15.231 -13.314  1.00  0.360          H  
ATOM   5948 2HB  ASN A 369     -14.711  14.888 -12.850  1.00  0.360          H  
ATOM   5949 1HD2 ASN A 369     -13.107  18.516 -11.965  1.00  0.360          H  
ATOM   5950 2HD2 ASN A 369     -12.175  17.330 -12.826  1.00  0.360          H  
ATOM   5951  N   LEU A 370     -12.478  12.000 -11.381  1.00  0.200          N  
ATOM   5952  CA  LEU A 370     -12.629  10.549 -11.570  1.00  0.230          C  
ATOM   5953  C   LEU A 370     -12.668   9.814 -10.236  1.00  0.220          C  
ATOM   5954  O   LEU A 370     -11.677   9.757  -9.504  1.00  0.290          O  
ATOM   5955  CB  LEU A 370     -11.477   9.942 -12.410  1.00  0.310          C  
ATOM   5956  CG  LEU A 370     -11.255  10.461 -13.868  1.00  0.310          C  
ATOM   5957  CD1 LEU A 370     -10.007   9.779 -14.442  1.00  0.310          C  
ATOM   5958  CD2 LEU A 370     -12.481  10.184 -14.768  1.00  0.310          C  
ATOM   5959  H   LEU A 370     -11.577  12.352 -11.042  1.00  0.240          H  
ATOM   5960  HA  LEU A 370     -13.572  10.365 -12.071  1.00  0.280          H  
ATOM   5961 1HB  LEU A 370     -10.547  10.138 -11.867  1.00  0.370          H  
ATOM   5962 2HB  LEU A 370     -11.614   8.865 -12.454  1.00  0.370          H  
ATOM   5963  HG  LEU A 370     -11.082  11.510 -13.838  1.00  0.370          H  
ATOM   5964 1HD1 LEU A 370      -9.820  10.149 -15.446  1.00  0.370          H  
ATOM   5965 2HD1 LEU A 370      -9.147   9.994 -13.823  1.00  0.370          H  
ATOM   5966 3HD1 LEU A 370     -10.158   8.713 -14.481  1.00  0.370          H  
ATOM   5967 1HD2 LEU A 370     -12.285  10.567 -15.771  1.00  0.370          H  
ATOM   5968 2HD2 LEU A 370     -12.666   9.116 -14.826  1.00  0.370          H  
ATOM   5969 3HD2 LEU A 370     -13.357  10.687 -14.362  1.00  0.370          H  
ATOM   5970  N   TYR A 371     -13.822   9.248  -9.917  1.00  0.240          N  
ATOM   5971  CA  TYR A 371     -14.016   8.552  -8.655  1.00  0.290          C  
ATOM   5972  C   TYR A 371     -14.416   7.113  -8.899  1.00  0.300          C  
ATOM   5973  O   TYR A 371     -15.574   6.818  -9.199  1.00  0.390          O  
ATOM   5974  CB  TYR A 371     -15.035   9.303  -7.800  1.00  0.390          C  
ATOM   5975  CG  TYR A 371     -14.509  10.661  -7.437  1.00  0.390          C  
ATOM   5976  CD1 TYR A 371     -14.723  11.743  -8.270  1.00  0.390          C  
ATOM   5977  CD2 TYR A 371     -13.770  10.815  -6.284  1.00  0.390          C  
ATOM   5978  CE1 TYR A 371     -14.183  12.957  -7.950  1.00  0.390          C  
ATOM   5979  CE2 TYR A 371     -13.234  12.041  -5.970  1.00  0.390          C  
ATOM   5980  CZ  TYR A 371     -13.426  13.103  -6.807  1.00  0.390          C  
ATOM   5981  OH  TYR A 371     -12.866  14.329  -6.516  1.00  0.390          O  
ATOM   5982  H   TYR A 371     -14.597   9.301 -10.571  1.00  0.290          H  
ATOM   5983  HA  TYR A 371     -13.070   8.536  -8.116  1.00  0.350          H  
ATOM   5984 1HB  TYR A 371     -15.970   9.423  -8.348  1.00  0.460          H  
ATOM   5985 2HB  TYR A 371     -15.241   8.751  -6.883  1.00  0.460          H  
ATOM   5986  HD1 TYR A 371     -15.306  11.632  -9.185  1.00  0.460          H  
ATOM   5987  HD2 TYR A 371     -13.601   9.964  -5.624  1.00  0.460          H  
ATOM   5988  HE1 TYR A 371     -14.338  13.801  -8.593  1.00  0.460          H  
ATOM   5989  HE2 TYR A 371     -12.643  12.161  -5.062  1.00  0.460          H  
ATOM   5990  HH  TYR A 371     -12.752  14.827  -7.359  1.00  0.460          H  
ATOM   5991  N   HIS A 372     -13.450   6.217  -8.771  1.00  0.280          N  
ATOM   5992  CA  HIS A 372     -13.668   4.811  -9.072  1.00  0.290          C  
ATOM   5993  C   HIS A 372     -12.643   3.962  -8.336  1.00  0.290          C  
ATOM   5994  O   HIS A 372     -11.495   4.381  -8.163  1.00  0.280          O  
ATOM   5995  CB  HIS A 372     -13.586   4.579 -10.575  1.00  0.400          C  
ATOM   5996  CG  HIS A 372     -14.070   3.264 -11.002  1.00  0.400          C  
ATOM   5997  ND1 HIS A 372     -13.293   2.138 -10.973  1.00  0.400          N  
ATOM   5998  CD2 HIS A 372     -15.280   2.878 -11.450  1.00  0.400          C  
ATOM   5999  CE1 HIS A 372     -14.015   1.116 -11.409  1.00  0.400          C  
ATOM   6000  NE2 HIS A 372     -15.215   1.545 -11.702  1.00  0.400          N  
ATOM   6001  H   HIS A 372     -12.526   6.527  -8.496  1.00  0.340          H  
ATOM   6002  HA  HIS A 372     -14.659   4.504  -8.733  1.00  0.350          H  
ATOM   6003 1HB  HIS A 372     -14.158   5.340 -11.092  1.00  0.480          H  
ATOM   6004 2HB  HIS A 372     -12.558   4.667 -10.884  1.00  0.480          H  
ATOM   6005  HD2 HIS A 372     -16.148   3.508 -11.581  1.00  0.480          H  
ATOM   6006  HE1 HIS A 372     -13.690   0.101 -11.503  1.00  0.480          H  
ATOM   6007  HE2 HIS A 372     -15.976   0.976 -12.050  1.00  0.480          H  
ATOM   6008  N   GLU A 373     -13.053   2.778  -7.894  1.00  0.310          N  
ATOM   6009  CA  GLU A 373     -12.175   1.882  -7.157  1.00  0.320          C  
ATOM   6010  C   GLU A 373     -10.942   1.407  -7.914  1.00  0.270          C  
ATOM   6011  O   GLU A 373      -9.965   1.010  -7.284  1.00  0.260          O  
ATOM   6012  CB  GLU A 373     -12.969   0.670  -6.637  1.00  0.440          C  
ATOM   6013  CG  GLU A 373     -13.627  -0.235  -7.705  1.00  0.440          C  
ATOM   6014  CD  GLU A 373     -15.004   0.222  -8.130  1.00  0.440          C  
ATOM   6015  OE1 GLU A 373     -15.303   1.389  -7.968  1.00  0.440          O  
ATOM   6016  OE2 GLU A 373     -15.753  -0.592  -8.617  1.00  0.440          O  
ATOM   6017  H   GLU A 373     -14.020   2.481  -8.053  1.00  0.370          H  
ATOM   6018  HA  GLU A 373     -11.819   2.429  -6.285  1.00  0.380          H  
ATOM   6019 1HB  GLU A 373     -12.302   0.037  -6.050  1.00  0.530          H  
ATOM   6020 2HB  GLU A 373     -13.756   1.016  -5.970  1.00  0.530          H  
ATOM   6021 1HG  GLU A 373     -12.999  -0.277  -8.581  1.00  0.530          H  
ATOM   6022 2HG  GLU A 373     -13.695  -1.245  -7.305  1.00  0.530          H  
ATOM   6023  N   ASN A 374     -10.959   1.445  -9.252  1.00  0.270          N  
ATOM   6024  CA  ASN A 374      -9.811   0.976 -10.008  1.00  0.240          C  
ATOM   6025  C   ASN A 374      -8.988   2.144 -10.600  1.00  0.210          C  
ATOM   6026  O   ASN A 374      -8.230   1.956 -11.556  1.00  0.190          O  
ATOM   6027  CB  ASN A 374     -10.270  -0.023 -11.048  1.00  0.350          C  
ATOM   6028  CG  ASN A 374     -10.918  -1.268 -10.368  1.00  0.350          C  
ATOM   6029  OD1 ASN A 374     -10.545  -1.767  -9.303  1.00  0.350          O  
ATOM   6030  ND2 ASN A 374     -11.913  -1.783 -10.989  1.00  0.350          N  
ATOM   6031  H   ASN A 374     -11.792   1.761  -9.760  1.00  0.320          H  
ATOM   6032  HA  ASN A 374      -9.152   0.438  -9.330  1.00  0.290          H  
ATOM   6033 1HB  ASN A 374     -10.992   0.437 -11.715  1.00  0.420          H  
ATOM   6034 2HB  ASN A 374      -9.419  -0.349 -11.648  1.00  0.420          H  
ATOM   6035 1HD2 ASN A 374     -12.376  -2.575 -10.599  1.00  0.420          H  
ATOM   6036 2HD2 ASN A 374     -12.207  -1.414 -11.870  1.00  0.420          H  
ATOM   6037  N   ILE A 375      -9.168   3.356 -10.061  1.00  0.220          N  
ATOM   6038  CA  ILE A 375      -8.431   4.560 -10.474  1.00  0.210          C  
ATOM   6039  C   ILE A 375      -7.709   5.202  -9.280  1.00  0.220          C  
ATOM   6040  O   ILE A 375      -8.296   5.346  -8.210  1.00  0.240          O  
ATOM   6041  CB  ILE A 375      -9.366   5.577 -11.189  1.00  0.300          C  
ATOM   6042  CG1 ILE A 375      -9.914   4.913 -12.505  1.00  0.300          C  
ATOM   6043  CG2 ILE A 375      -8.650   6.908 -11.441  1.00  0.300          C  
ATOM   6044  CD1 ILE A 375     -10.942   5.714 -13.269  1.00  0.300          C  
ATOM   6045  H   ILE A 375      -9.848   3.464  -9.297  1.00  0.260          H  
ATOM   6046  HA  ILE A 375      -7.664   4.271 -11.191  1.00  0.250          H  
ATOM   6047  HB  ILE A 375     -10.235   5.765 -10.551  1.00  0.360          H  
ATOM   6048 1HG1 ILE A 375      -9.079   4.694 -13.159  1.00  0.360          H  
ATOM   6049 2HG1 ILE A 375     -10.391   3.973 -12.233  1.00  0.360          H  
ATOM   6050 1HG2 ILE A 375      -9.308   7.616 -11.928  1.00  0.360          H  
ATOM   6051 2HG2 ILE A 375      -8.328   7.341 -10.501  1.00  0.360          H  
ATOM   6052 3HG2 ILE A 375      -7.798   6.729 -12.047  1.00  0.360          H  
ATOM   6053 1HD1 ILE A 375     -11.262   5.135 -14.141  1.00  0.360          H  
ATOM   6054 2HD1 ILE A 375     -11.796   5.917 -12.637  1.00  0.360          H  
ATOM   6055 3HD1 ILE A 375     -10.520   6.643 -13.601  1.00  0.360          H  
ATOM   6056  N   VAL A 376      -6.431   5.572  -9.444  1.00  0.210          N  
ATOM   6057  CA  VAL A 376      -5.706   6.209  -8.336  1.00  0.210          C  
ATOM   6058  C   VAL A 376      -6.444   7.471  -7.900  1.00  0.230          C  
ATOM   6059  O   VAL A 376      -6.839   8.287  -8.726  1.00  0.230          O  
ATOM   6060  CB  VAL A 376      -4.247   6.549  -8.743  1.00  0.290          C  
ATOM   6061  CG1 VAL A 376      -4.210   7.622  -9.860  1.00  0.290          C  
ATOM   6062  CG2 VAL A 376      -3.448   7.062  -7.512  1.00  0.290          C  
ATOM   6063  H   VAL A 376      -5.967   5.416 -10.344  1.00  0.250          H  
ATOM   6064  HA  VAL A 376      -5.674   5.516  -7.495  1.00  0.250          H  
ATOM   6065  HB  VAL A 376      -3.789   5.644  -9.131  1.00  0.350          H  
ATOM   6066 1HG1 VAL A 376      -3.179   7.813 -10.144  1.00  0.350          H  
ATOM   6067 2HG1 VAL A 376      -4.761   7.273 -10.727  1.00  0.350          H  
ATOM   6068 3HG1 VAL A 376      -4.641   8.539  -9.514  1.00  0.350          H  
ATOM   6069 1HG2 VAL A 376      -2.420   7.271  -7.805  1.00  0.350          H  
ATOM   6070 2HG2 VAL A 376      -3.894   7.977  -7.121  1.00  0.350          H  
ATOM   6071 3HG2 VAL A 376      -3.447   6.311  -6.729  1.00  0.350          H  
ATOM   6072  N   LYS A 377      -6.629   7.630  -6.599  1.00  0.240          N  
ATOM   6073  CA  LYS A 377      -7.352   8.774  -6.069  1.00  0.270          C  
ATOM   6074  C   LYS A 377      -6.558  10.079  -6.035  1.00  0.220          C  
ATOM   6075  O   LYS A 377      -5.445  10.144  -5.509  1.00  0.220          O  
ATOM   6076  CB  LYS A 377      -7.856   8.439  -4.658  1.00  0.370          C  
ATOM   6077  CG  LYS A 377      -8.698   9.522  -3.965  1.00  0.370          C  
ATOM   6078  CD  LYS A 377      -9.234   9.011  -2.619  1.00  0.370          C  
ATOM   6079  CE  LYS A 377      -9.946  10.107  -1.790  1.00  0.370          C  
ATOM   6080  NZ  LYS A 377     -11.255  10.552  -2.384  1.00  0.370          N  
ATOM   6081  H   LYS A 377      -6.286   6.912  -5.972  1.00  0.290          H  
ATOM   6082  HA  LYS A 377      -8.220   8.938  -6.711  1.00  0.320          H  
ATOM   6083 1HB  LYS A 377      -8.459   7.532  -4.703  1.00  0.440          H  
ATOM   6084 2HB  LYS A 377      -7.005   8.220  -4.016  1.00  0.440          H  
ATOM   6085 1HG  LYS A 377      -8.077  10.405  -3.781  1.00  0.440          H  
ATOM   6086 2HG  LYS A 377      -9.527   9.810  -4.610  1.00  0.440          H  
ATOM   6087 1HD  LYS A 377      -9.937   8.197  -2.797  1.00  0.440          H  
ATOM   6088 2HD  LYS A 377      -8.399   8.619  -2.036  1.00  0.440          H  
ATOM   6089 1HE  LYS A 377     -10.135   9.711  -0.794  1.00  0.440          H  
ATOM   6090 2HE  LYS A 377      -9.287  10.972  -1.707  1.00  0.440          H  
ATOM   6091 1HZ  LYS A 377     -11.671  11.264  -1.784  1.00  0.440          H  
ATOM   6092 2HZ  LYS A 377     -11.109  10.944  -3.297  1.00  0.440          H  
ATOM   6093 3HZ  LYS A 377     -11.889   9.759  -2.453  1.00  0.440          H  
ATOM   6094  N   TYR A 378      -7.179  11.136  -6.550  1.00  0.250          N  
ATOM   6095  CA  TYR A 378      -6.634  12.493  -6.517  1.00  0.270          C  
ATOM   6096  C   TYR A 378      -6.758  13.065  -5.115  1.00  0.230          C  
ATOM   6097  O   TYR A 378      -7.836  12.977  -4.521  1.00  0.280          O  
ATOM   6098  CB  TYR A 378      -7.403  13.398  -7.481  1.00  0.370          C  
ATOM   6099  CG  TYR A 378      -6.953  14.809  -7.487  1.00  0.370          C  
ATOM   6100  CD1 TYR A 378      -5.773  15.149  -8.106  1.00  0.370          C  
ATOM   6101  CD2 TYR A 378      -7.735  15.783  -6.879  1.00  0.370          C  
ATOM   6102  CE1 TYR A 378      -5.373  16.441  -8.105  1.00  0.370          C  
ATOM   6103  CE2 TYR A 378      -7.328  17.079  -6.894  1.00  0.370          C  
ATOM   6104  CZ  TYR A 378      -6.155  17.407  -7.501  1.00  0.370          C  
ATOM   6105  OH  TYR A 378      -5.728  18.705  -7.511  1.00  0.370          O  
ATOM   6106  H   TYR A 378      -8.081  10.989  -6.988  1.00  0.300          H  
ATOM   6107  HA  TYR A 378      -5.578  12.462  -6.787  1.00  0.320          H  
ATOM   6108 1HB  TYR A 378      -7.314  13.040  -8.462  1.00  0.440          H  
ATOM   6109 2HB  TYR A 378      -8.462  13.379  -7.229  1.00  0.440          H  
ATOM   6110  HD1 TYR A 378      -5.158  14.394  -8.579  1.00  0.440          H  
ATOM   6111  HD2 TYR A 378      -8.671  15.509  -6.390  1.00  0.440          H  
ATOM   6112  HE1 TYR A 378      -4.440  16.725  -8.574  1.00  0.440          H  
ATOM   6113  HE2 TYR A 378      -7.928  17.848  -6.421  1.00  0.440          H  
ATOM   6114  HH  TYR A 378      -4.837  18.725  -7.895  1.00  0.440          H  
ATOM   6115  N   LYS A 379      -5.703  13.693  -4.594  1.00  0.210          N  
ATOM   6116  CA  LYS A 379      -5.805  14.315  -3.284  1.00  0.220          C  
ATOM   6117  C   LYS A 379      -5.758  15.828  -3.341  1.00  0.220          C  
ATOM   6118  O   LYS A 379      -6.429  16.493  -2.553  1.00  0.240          O  
ATOM   6119  CB  LYS A 379      -4.719  13.806  -2.340  1.00  0.300          C  
ATOM   6120  CG  LYS A 379      -4.893  12.366  -1.903  1.00  0.300          C  
ATOM   6121  CD  LYS A 379      -3.756  11.950  -0.983  1.00  0.300          C  
ATOM   6122  CE  LYS A 379      -3.968  10.561  -0.374  1.00  0.300          C  
ATOM   6123  NZ  LYS A 379      -4.971  10.556   0.753  1.00  0.300          N  
ATOM   6124  H   LYS A 379      -4.823  13.773  -5.106  1.00  0.250          H  
ATOM   6125  HA  LYS A 379      -6.767  14.043  -2.853  1.00  0.260          H  
ATOM   6126 1HB  LYS A 379      -3.749  13.895  -2.829  1.00  0.360          H  
ATOM   6127 2HB  LYS A 379      -4.697  14.429  -1.452  1.00  0.360          H  
ATOM   6128 1HG  LYS A 379      -5.848  12.256  -1.394  1.00  0.360          H  
ATOM   6129 2HG  LYS A 379      -4.897  11.720  -2.787  1.00  0.360          H  
ATOM   6130 1HD  LYS A 379      -2.837  11.930  -1.572  1.00  0.360          H  
ATOM   6131 2HD  LYS A 379      -3.637  12.674  -0.177  1.00  0.360          H  
ATOM   6132 1HE  LYS A 379      -4.327   9.897  -1.150  1.00  0.360          H  
ATOM   6133 2HE  LYS A 379      -3.014  10.188   0.005  1.00  0.360          H  
ATOM   6134 1HZ  LYS A 379      -5.059   9.617   1.116  1.00  0.360          H  
ATOM   6135 2HZ  LYS A 379      -4.640  11.160   1.525  1.00  0.360          H  
ATOM   6136 3HZ  LYS A 379      -5.865  10.879   0.443  1.00  0.360          H  
ATOM   6137  N   GLY A 380      -4.965  16.388  -4.242  1.00  0.210          N  
ATOM   6138  CA  GLY A 380      -4.883  17.837  -4.274  1.00  0.220          C  
ATOM   6139  C   GLY A 380      -3.815  18.417  -5.175  1.00  0.230          C  
ATOM   6140  O   GLY A 380      -3.239  17.737  -6.035  1.00  0.280          O  
ATOM   6141  H   GLY A 380      -4.397  15.803  -4.851  1.00  0.250          H  
ATOM   6142 1HA  GLY A 380      -5.849  18.244  -4.565  1.00  0.260          H  
ATOM   6143 2HA  GLY A 380      -4.715  18.191  -3.273  1.00  0.260          H  
ATOM   6144  N   ILE A 381      -3.594  19.712  -4.990  1.00  0.230          N  
ATOM   6145  CA  ILE A 381      -2.635  20.450  -5.804  1.00  0.270          C  
ATOM   6146  C   ILE A 381      -1.680  21.273  -4.949  1.00  0.260          C  
ATOM   6147  O   ILE A 381      -2.073  21.824  -3.919  1.00  0.340          O  
ATOM   6148  CB  ILE A 381      -3.381  21.398  -6.796  1.00  0.360          C  
ATOM   6149  CG1 ILE A 381      -2.372  22.044  -7.814  1.00  0.360          C  
ATOM   6150  CG2 ILE A 381      -4.148  22.497  -6.014  1.00  0.360          C  
ATOM   6151  CD1 ILE A 381      -3.000  22.747  -9.009  1.00  0.360          C  
ATOM   6152  H   ILE A 381      -4.134  20.161  -4.239  1.00  0.280          H  
ATOM   6153  HA  ILE A 381      -2.044  19.737  -6.378  1.00  0.320          H  
ATOM   6154  HB  ILE A 381      -4.089  20.812  -7.369  1.00  0.430          H  
ATOM   6155 1HG1 ILE A 381      -1.761  22.751  -7.299  1.00  0.430          H  
ATOM   6156 2HG1 ILE A 381      -1.736  21.261  -8.205  1.00  0.430          H  
ATOM   6157 1HG2 ILE A 381      -4.692  23.133  -6.700  1.00  0.430          H  
ATOM   6158 2HG2 ILE A 381      -4.856  22.027  -5.331  1.00  0.430          H  
ATOM   6159 3HG2 ILE A 381      -3.457  23.112  -5.449  1.00  0.430          H  
ATOM   6160 1HD1 ILE A 381      -2.217  23.137  -9.642  1.00  0.430          H  
ATOM   6161 2HD1 ILE A 381      -3.604  22.048  -9.575  1.00  0.430          H  
ATOM   6162 3HD1 ILE A 381      -3.623  23.569  -8.679  1.00  0.430          H  
ATOM   6163  N   CYS A 382      -0.437  21.361  -5.389  1.00  0.290          N  
ATOM   6164  CA  CYS A 382       0.553  22.244  -4.778  1.00  0.340          C  
ATOM   6165  C   CYS A 382       0.922  23.272  -5.827  1.00  0.340          C  
ATOM   6166  O   CYS A 382       1.073  22.939  -7.004  1.00  0.370          O  
ATOM   6167  CB  CYS A 382       1.777  21.515  -4.259  1.00  0.460          C  
ATOM   6168  SG  CYS A 382       2.987  22.595  -3.544  1.00  0.460          S  
ATOM   6169  H   CYS A 382      -0.196  20.815  -6.223  1.00  0.350          H  
ATOM   6170  HA  CYS A 382       0.098  22.764  -3.935  1.00  0.410          H  
ATOM   6171 1HB  CYS A 382       1.458  20.873  -3.474  1.00  0.550          H  
ATOM   6172 2HB  CYS A 382       2.232  20.919  -5.007  1.00  0.550          H  
ATOM   6173  HG  CYS A 382       2.201  22.917  -2.478  1.00  0.550          H  
ATOM   6174  N   MET A 383       0.993  24.538  -5.447  1.00  0.450          N  
ATOM   6175  CA  MET A 383       1.266  25.544  -6.453  1.00  0.470          C  
ATOM   6176  C   MET A 383       2.404  26.447  -6.048  1.00  0.480          C  
ATOM   6177  O   MET A 383       2.639  26.689  -4.861  1.00  0.610          O  
ATOM   6178  CB  MET A 383      -0.001  26.364  -6.687  1.00  0.650          C  
ATOM   6179  CG  MET A 383      -1.204  25.507  -7.105  1.00  0.650          C  
ATOM   6180  SD  MET A 383      -2.728  26.417  -7.409  1.00  0.650          S  
ATOM   6181  CE  MET A 383      -2.472  27.100  -9.035  1.00  0.650          C  
ATOM   6182  H   MET A 383       0.896  24.797  -4.473  1.00  0.540          H  
ATOM   6183  HA  MET A 383       1.557  25.057  -7.380  1.00  0.560          H  
ATOM   6184 1HB  MET A 383      -0.254  26.922  -5.786  1.00  0.780          H  
ATOM   6185 2HB  MET A 383       0.195  27.092  -7.476  1.00  0.780          H  
ATOM   6186 1HG  MET A 383      -0.942  24.949  -7.998  1.00  0.780          H  
ATOM   6187 2HG  MET A 383      -1.409  24.800  -6.312  1.00  0.780          H  
ATOM   6188 1HE  MET A 383      -3.346  27.687  -9.320  1.00  0.780          H  
ATOM   6189 2HE  MET A 383      -1.591  27.742  -9.034  1.00  0.780          H  
ATOM   6190 3HE  MET A 383      -2.338  26.296  -9.748  1.00  0.780          H  
ATOM   6191  N   GLU A 384       3.102  26.955  -7.048  1.00  0.450          N  
ATOM   6192  CA  GLU A 384       4.121  27.958  -6.819  1.00  0.610          C  
ATOM   6193  C   GLU A 384       3.586  29.244  -7.392  1.00  0.810          C  
ATOM   6194  O   GLU A 384       3.776  29.512  -8.578  1.00  0.930          O  
ATOM   6195  CB  GLU A 384       5.462  27.577  -7.457  1.00  0.790          C  
ATOM   6196  CG  GLU A 384       6.089  26.334  -6.849  1.00  0.790          C  
ATOM   6197  CD  GLU A 384       7.460  25.972  -7.419  1.00  0.790          C  
ATOM   6198  OE1 GLU A 384       7.910  26.621  -8.323  1.00  0.790          O  
ATOM   6199  OE2 GLU A 384       8.044  25.008  -6.935  1.00  0.790          O  
ATOM   6200  H   GLU A 384       2.856  26.666  -8.001  1.00  0.540          H  
ATOM   6201  HA  GLU A 384       4.271  28.090  -5.749  1.00  0.730          H  
ATOM   6202 1HB  GLU A 384       5.321  27.402  -8.527  1.00  0.950          H  
ATOM   6203 2HB  GLU A 384       6.165  28.401  -7.351  1.00  0.950          H  
ATOM   6204 1HG  GLU A 384       6.146  26.471  -5.766  1.00  0.950          H  
ATOM   6205 2HG  GLU A 384       5.419  25.497  -7.039  1.00  0.950          H  
ATOM   6206  N   ASP A 385       2.897  30.049  -6.578  1.00  1.480          N  
ATOM   6207  CA  ASP A 385       2.205  31.233  -7.089  1.00  1.970          C  
ATOM   6208  C   ASP A 385       3.155  32.180  -7.804  1.00  1.560          C  
ATOM   6209  O   ASP A 385       2.774  32.811  -8.791  1.00  1.920          O  
ATOM   6210  CB  ASP A 385       1.546  31.999  -5.942  1.00  2.560          C  
ATOM   6211  CG  ASP A 385       0.333  31.308  -5.345  1.00  2.560          C  
ATOM   6212  OD1 ASP A 385      -0.207  30.422  -5.956  1.00  2.560          O  
ATOM   6213  OD2 ASP A 385      -0.032  31.673  -4.260  1.00  2.560          O  
ATOM   6214  H   ASP A 385       2.788  29.797  -5.600  1.00  1.780          H  
ATOM   6215  HA  ASP A 385       1.436  30.911  -7.794  1.00  2.360          H  
ATOM   6216 1HB  ASP A 385       2.274  32.163  -5.149  1.00  3.070          H  
ATOM   6217 2HB  ASP A 385       1.237  32.981  -6.301  1.00  3.070          H  
ATOM   6218  N   GLY A 386       4.413  32.258  -7.313  1.00  1.100          N  
ATOM   6219  CA  GLY A 386       5.415  33.145  -7.886  1.00  0.870          C  
ATOM   6220  C   GLY A 386       5.824  32.751  -9.294  1.00  0.900          C  
ATOM   6221  O   GLY A 386       6.377  33.568 -10.030  1.00  1.130          O  
ATOM   6222  H   GLY A 386       4.656  31.711  -6.500  1.00  1.320          H  
ATOM   6223 1HA  GLY A 386       5.024  34.162  -7.896  1.00  1.040          H  
ATOM   6224 2HA  GLY A 386       6.294  33.153  -7.243  1.00  1.040          H  
ATOM   6225  N   GLY A 387       5.602  31.489  -9.666  1.00  1.020          N  
ATOM   6226  CA  GLY A 387       6.003  31.029 -10.981  1.00  1.540          C  
ATOM   6227  C   GLY A 387       4.894  30.343 -11.768  1.00  1.090          C  
ATOM   6228  O   GLY A 387       5.168  29.823 -12.852  1.00  1.800          O  
ATOM   6229  H   GLY A 387       5.116  30.839  -9.053  1.00  1.220          H  
ATOM   6230 1HA  GLY A 387       6.376  31.873 -11.559  1.00  1.850          H  
ATOM   6231 2HA  GLY A 387       6.838  30.338 -10.870  1.00  1.850          H  
ATOM   6232  N   ASN A 388       3.667  30.323 -11.245  1.00  0.720          N  
ATOM   6233  CA  ASN A 388       2.549  29.639 -11.886  1.00  1.150          C  
ATOM   6234  C   ASN A 388       2.886  28.167 -12.124  1.00  0.970          C  
ATOM   6235  O   ASN A 388       2.553  27.577 -13.158  1.00  1.450          O  
ATOM   6236  CB  ASN A 388       2.163  30.318 -13.191  1.00  1.440          C  
ATOM   6237  CG  ASN A 388       1.682  31.720 -12.987  1.00  1.440          C  
ATOM   6238  OD1 ASN A 388       0.896  32.009 -12.072  1.00  1.440          O  
ATOM   6239  ND2 ASN A 388       2.139  32.612 -13.830  1.00  1.440          N  
ATOM   6240  H   ASN A 388       3.505  30.735 -10.326  1.00  0.860          H  
ATOM   6241  HA  ASN A 388       1.695  29.669 -11.206  1.00  1.380          H  
ATOM   6242 1HB  ASN A 388       3.002  30.331 -13.881  1.00  1.730          H  
ATOM   6243 2HB  ASN A 388       1.368  29.747 -13.669  1.00  1.730          H  
ATOM   6244 1HD2 ASN A 388       1.858  33.568 -13.749  1.00  1.730          H  
ATOM   6245 2HD2 ASN A 388       2.772  32.334 -14.555  1.00  1.730          H  
ATOM   6246  N   GLY A 389       3.571  27.573 -11.166  1.00  0.600          N  
ATOM   6247  CA  GLY A 389       3.907  26.170 -11.278  1.00  0.600          C  
ATOM   6248  C   GLY A 389       2.818  25.371 -10.609  1.00  0.420          C  
ATOM   6249  O   GLY A 389       2.201  25.847  -9.653  1.00  0.430          O  
ATOM   6250  H   GLY A 389       3.818  28.118 -10.334  1.00  0.720          H  
ATOM   6251 1HA  GLY A 389       3.993  25.888 -12.329  1.00  0.720          H  
ATOM   6252 2HA  GLY A 389       4.867  25.977 -10.801  1.00  0.720          H  
ATOM   6253  N   ILE A 390       2.592  24.154 -11.081  1.00  0.410          N  
ATOM   6254  CA  ILE A 390       1.607  23.276 -10.467  1.00  0.370          C  
ATOM   6255  C   ILE A 390       2.163  21.871 -10.239  1.00  0.340          C  
ATOM   6256  O   ILE A 390       2.938  21.360 -11.047  1.00  0.520          O  
ATOM   6257  CB  ILE A 390       0.338  23.260 -11.347  1.00  0.530          C  
ATOM   6258  CG1 ILE A 390       0.719  22.820 -12.771  1.00  0.530          C  
ATOM   6259  CG2 ILE A 390      -0.331  24.644 -11.345  1.00  0.530          C  
ATOM   6260  CD1 ILE A 390      -0.405  22.605 -13.704  1.00  0.530          C  
ATOM   6261  H   ILE A 390       3.129  23.826 -11.872  1.00  0.490          H  
ATOM   6262  HA  ILE A 390       1.336  23.679  -9.491  1.00  0.440          H  
ATOM   6263  HB  ILE A 390      -0.349  22.517 -10.945  1.00  0.640          H  
ATOM   6264 1HG1 ILE A 390       1.370  23.571 -13.202  1.00  0.640          H  
ATOM   6265 2HG1 ILE A 390       1.245  21.912 -12.708  1.00  0.640          H  
ATOM   6266 1HG2 ILE A 390      -1.240  24.634 -11.930  1.00  0.640          H  
ATOM   6267 2HG2 ILE A 390      -0.568  24.908 -10.326  1.00  0.640          H  
ATOM   6268 3HG2 ILE A 390       0.342  25.390 -11.757  1.00  0.640          H  
ATOM   6269 1HD1 ILE A 390      -0.004  22.298 -14.658  1.00  0.640          H  
ATOM   6270 2HD1 ILE A 390      -1.046  21.841 -13.319  1.00  0.640          H  
ATOM   6271 3HD1 ILE A 390      -0.967  23.515 -13.841  1.00  0.640          H  
ATOM   6272  N   LYS A 391       1.727  21.231  -9.163  1.00  0.230          N  
ATOM   6273  CA  LYS A 391       2.069  19.844  -8.868  1.00  0.230          C  
ATOM   6274  C   LYS A 391       0.808  19.045  -8.571  1.00  0.250          C  
ATOM   6275  O   LYS A 391      -0.067  19.509  -7.833  1.00  0.320          O  
ATOM   6276  CB  LYS A 391       3.019  19.749  -7.682  1.00  0.320          C  
ATOM   6277  CG  LYS A 391       4.487  19.883  -8.006  1.00  0.320          C  
ATOM   6278  CD  LYS A 391       4.981  21.305  -7.858  1.00  0.320          C  
ATOM   6279  CE  LYS A 391       6.463  21.406  -8.170  1.00  0.320          C  
ATOM   6280  NZ  LYS A 391       6.943  22.762  -7.969  1.00  0.320          N  
ATOM   6281  H   LYS A 391       1.160  21.749  -8.491  1.00  0.280          H  
ATOM   6282  HA  LYS A 391       2.542  19.401  -9.744  1.00  0.280          H  
ATOM   6283 1HB  LYS A 391       2.792  20.561  -7.030  1.00  0.390          H  
ATOM   6284 2HB  LYS A 391       2.847  18.827  -7.144  1.00  0.390          H  
ATOM   6285 1HG  LYS A 391       5.064  19.224  -7.362  1.00  0.390          H  
ATOM   6286 2HG  LYS A 391       4.630  19.575  -9.035  1.00  0.390          H  
ATOM   6287 1HD  LYS A 391       4.439  21.967  -8.527  1.00  0.390          H  
ATOM   6288 2HD  LYS A 391       4.814  21.645  -6.834  1.00  0.390          H  
ATOM   6289 1HE  LYS A 391       7.019  20.736  -7.518  1.00  0.390          H  
ATOM   6290 2HE  LYS A 391       6.635  21.122  -9.205  1.00  0.390          H  
ATOM   6291 1HZ  LYS A 391       7.933  22.838  -8.165  1.00  0.390          H  
ATOM   6292 2HZ  LYS A 391       6.431  23.388  -8.580  1.00  0.390          H  
ATOM   6293 3HZ  LYS A 391       6.772  22.992  -6.993  1.00  0.390          H  
ATOM   6294  N   LEU A 392       0.728  17.833  -9.121  1.00  0.250          N  
ATOM   6295  CA  LEU A 392      -0.429  16.944  -8.894  1.00  0.240          C  
ATOM   6296  C   LEU A 392      -0.152  16.029  -7.728  1.00  0.250          C  
ATOM   6297  O   LEU A 392       0.836  15.296  -7.729  1.00  0.280          O  
ATOM   6298  CB  LEU A 392      -0.723  16.073 -10.148  1.00  0.340          C  
ATOM   6299  CG  LEU A 392      -2.026  15.139 -10.179  1.00  0.340          C  
ATOM   6300  CD1 LEU A 392      -2.434  14.870 -11.646  1.00  0.340          C  
ATOM   6301  CD2 LEU A 392      -1.747  13.774  -9.514  1.00  0.340          C  
ATOM   6302  H   LEU A 392       1.521  17.525  -9.694  1.00  0.300          H  
ATOM   6303  HA  LEU A 392      -1.304  17.553  -8.660  1.00  0.290          H  
ATOM   6304 1HB  LEU A 392      -0.788  16.727 -10.994  1.00  0.410          H  
ATOM   6305 2HB  LEU A 392       0.100  15.426 -10.289  1.00  0.410          H  
ATOM   6306  HG  LEU A 392      -2.839  15.636  -9.679  1.00  0.410          H  
ATOM   6307 1HD1 LEU A 392      -3.325  14.237 -11.670  1.00  0.410          H  
ATOM   6308 2HD1 LEU A 392      -2.645  15.780 -12.168  1.00  0.410          H  
ATOM   6309 3HD1 LEU A 392      -1.618  14.356 -12.161  1.00  0.410          H  
ATOM   6310 1HD2 LEU A 392      -2.635  13.164  -9.574  1.00  0.410          H  
ATOM   6311 2HD2 LEU A 392      -0.933  13.271 -10.040  1.00  0.410          H  
ATOM   6312 3HD2 LEU A 392      -1.477  13.876  -8.484  1.00  0.410          H  
ATOM   6313  N   ILE A 393      -1.034  16.023  -6.740  1.00  0.220          N  
ATOM   6314  CA  ILE A 393      -0.825  15.178  -5.584  1.00  0.240          C  
ATOM   6315  C   ILE A 393      -1.905  14.100  -5.524  1.00  0.190          C  
ATOM   6316  O   ILE A 393      -3.108  14.403  -5.501  1.00  0.200          O  
ATOM   6317  CB  ILE A 393      -0.792  16.049  -4.334  1.00  0.330          C  
ATOM   6318  CG1 ILE A 393       0.347  17.086  -4.554  1.00  0.330          C  
ATOM   6319  CG2 ILE A 393      -0.545  15.174  -3.109  1.00  0.330          C  
ATOM   6320  CD1 ILE A 393       0.446  18.105  -3.616  1.00  0.330          C  
ATOM   6321  H   ILE A 393      -1.852  16.638  -6.754  1.00  0.260          H  
ATOM   6322  HA  ILE A 393       0.138  14.679  -5.674  1.00  0.290          H  
ATOM   6323  HB  ILE A 393      -1.727  16.587  -4.221  1.00  0.390          H  
ATOM   6324 1HG1 ILE A 393       1.253  16.593  -4.584  1.00  0.390          H  
ATOM   6325 2HG1 ILE A 393       0.197  17.589  -5.499  1.00  0.390          H  
ATOM   6326 1HG2 ILE A 393      -0.495  15.778  -2.221  1.00  0.390          H  
ATOM   6327 2HG2 ILE A 393      -1.350  14.453  -2.995  1.00  0.390          H  
ATOM   6328 3HG2 ILE A 393       0.394  14.646  -3.238  1.00  0.390          H  
ATOM   6329 1HD1 ILE A 393       1.262  18.730  -3.910  1.00  0.390          H  
ATOM   6330 2HD1 ILE A 393      -0.481  18.665  -3.623  1.00  0.390          H  
ATOM   6331 3HD1 ILE A 393       0.639  17.699  -2.634  1.00  0.390          H  
ATOM   6332  N   MET A 394      -1.467  12.843  -5.475  1.00  0.210          N  
ATOM   6333  CA  MET A 394      -2.379  11.698  -5.466  1.00  0.240          C  
ATOM   6334  C   MET A 394      -1.978  10.612  -4.472  1.00  0.210          C  
ATOM   6335  O   MET A 394      -0.871  10.602  -3.933  1.00  0.260          O  
ATOM   6336  CB  MET A 394      -2.490  11.118  -6.875  1.00  0.320          C  
ATOM   6337  CG  MET A 394      -1.204  10.561  -7.426  1.00  0.320          C  
ATOM   6338  SD  MET A 394      -1.352  10.014  -9.125  1.00  0.320          S  
ATOM   6339  CE  MET A 394       0.285   9.336  -9.381  1.00  0.320          C  
ATOM   6340  H   MET A 394      -0.452  12.694  -5.486  1.00  0.250          H  
ATOM   6341  HA  MET A 394      -3.365  12.043  -5.165  1.00  0.290          H  
ATOM   6342 1HB  MET A 394      -3.222  10.314  -6.877  1.00  0.390          H  
ATOM   6343 2HB  MET A 394      -2.855  11.879  -7.550  1.00  0.390          H  
ATOM   6344 1HG  MET A 394      -0.414  11.313  -7.363  1.00  0.390          H  
ATOM   6345 2HG  MET A 394      -0.913   9.701  -6.819  1.00  0.390          H  
ATOM   6346 1HE  MET A 394       0.360   8.945 -10.402  1.00  0.390          H  
ATOM   6347 2HE  MET A 394       1.035  10.117  -9.231  1.00  0.390          H  
ATOM   6348 3HE  MET A 394       0.456   8.526  -8.670  1.00  0.390          H  
ATOM   6349  N   GLU A 395      -2.902   9.703  -4.219  1.00  0.240          N  
ATOM   6350  CA  GLU A 395      -2.685   8.576  -3.329  1.00  0.350          C  
ATOM   6351  C   GLU A 395      -1.483   7.726  -3.721  1.00  0.300          C  
ATOM   6352  O   GLU A 395      -1.326   7.335  -4.877  1.00  0.300          O  
ATOM   6353  CB  GLU A 395      -3.943   7.709  -3.329  1.00  0.450          C  
ATOM   6354  CG  GLU A 395      -3.947   6.552  -2.360  1.00  0.450          C  
ATOM   6355  CD  GLU A 395      -5.233   5.776  -2.419  1.00  0.450          C  
ATOM   6356  OE1 GLU A 395      -5.714   5.504  -3.506  1.00  0.450          O  
ATOM   6357  OE2 GLU A 395      -5.751   5.463  -1.382  1.00  0.450          O  
ATOM   6358  H   GLU A 395      -3.812   9.800  -4.680  1.00  0.290          H  
ATOM   6359  HA  GLU A 395      -2.504   8.955  -2.328  1.00  0.420          H  
ATOM   6360 1HB  GLU A 395      -4.802   8.336  -3.100  1.00  0.540          H  
ATOM   6361 2HB  GLU A 395      -4.100   7.307  -4.330  1.00  0.540          H  
ATOM   6362 1HG  GLU A 395      -3.122   5.878  -2.587  1.00  0.540          H  
ATOM   6363 2HG  GLU A 395      -3.799   6.934  -1.352  1.00  0.540          H  
ATOM   6364  N   PHE A 396      -0.650   7.411  -2.736  1.00  0.320          N  
ATOM   6365  CA  PHE A 396       0.505   6.561  -2.970  1.00  0.290          C  
ATOM   6366  C   PHE A 396       0.173   5.086  -2.829  1.00  0.270          C  
ATOM   6367  O   PHE A 396      -0.406   4.665  -1.826  1.00  0.300          O  
ATOM   6368  CB  PHE A 396       1.642   6.927  -2.027  1.00  0.420          C  
ATOM   6369  CG  PHE A 396       2.798   5.994  -2.108  1.00  0.420          C  
ATOM   6370  CD1 PHE A 396       3.551   5.866  -3.268  1.00  0.420          C  
ATOM   6371  CD2 PHE A 396       3.162   5.249  -0.994  1.00  0.420          C  
ATOM   6372  CE1 PHE A 396       4.623   5.010  -3.308  1.00  0.420          C  
ATOM   6373  CE2 PHE A 396       4.239   4.407  -1.036  1.00  0.420          C  
ATOM   6374  CZ  PHE A 396       4.969   4.288  -2.198  1.00  0.420          C  
ATOM   6375  H   PHE A 396      -0.825   7.780  -1.812  1.00  0.380          H  
ATOM   6376  HA  PHE A 396       0.843   6.730  -3.991  1.00  0.350          H  
ATOM   6377 1HB  PHE A 396       2.000   7.922  -2.264  1.00  0.500          H  
ATOM   6378 2HB  PHE A 396       1.282   6.951  -0.996  1.00  0.500          H  
ATOM   6379  HD1 PHE A 396       3.291   6.444  -4.150  1.00  0.500          H  
ATOM   6380  HD2 PHE A 396       2.588   5.348  -0.069  1.00  0.500          H  
ATOM   6381  HE1 PHE A 396       5.205   4.912  -4.220  1.00  0.500          H  
ATOM   6382  HE2 PHE A 396       4.517   3.838  -0.147  1.00  0.500          H  
ATOM   6383  HZ  PHE A 396       5.824   3.621  -2.231  1.00  0.500          H  
ATOM   6384  N   LEU A 397       0.547   4.308  -3.847  1.00  0.260          N  
ATOM   6385  CA  LEU A 397       0.347   2.866  -3.864  1.00  0.270          C  
ATOM   6386  C   LEU A 397       1.696   2.134  -3.750  1.00  0.270          C  
ATOM   6387  O   LEU A 397       2.405   2.006  -4.759  1.00  0.270          O  
ATOM   6388  CB  LEU A 397      -0.397   2.426  -5.130  1.00  0.370          C  
ATOM   6389  CG  LEU A 397      -1.953   2.503  -5.067  1.00  0.370          C  
ATOM   6390  CD1 LEU A 397      -2.459   3.963  -5.114  1.00  0.370          C  
ATOM   6391  CD2 LEU A 397      -2.513   1.728  -6.216  1.00  0.370          C  
ATOM   6392  H   LEU A 397       0.981   4.746  -4.648  1.00  0.310          H  
ATOM   6393  HA  LEU A 397      -0.318   2.614  -3.054  1.00  0.320          H  
ATOM   6394 1HB  LEU A 397      -0.065   3.045  -5.951  1.00  0.450          H  
ATOM   6395 2HB  LEU A 397      -0.124   1.389  -5.354  1.00  0.450          H  
ATOM   6396  HG  LEU A 397      -2.289   2.050  -4.132  1.00  0.450          H  
ATOM   6397 1HD1 LEU A 397      -3.545   3.979  -5.067  1.00  0.450          H  
ATOM   6398 2HD1 LEU A 397      -2.082   4.527  -4.282  1.00  0.450          H  
ATOM   6399 3HD1 LEU A 397      -2.130   4.431  -6.038  1.00  0.450          H  
ATOM   6400 1HD2 LEU A 397      -3.572   1.726  -6.164  1.00  0.450          H  
ATOM   6401 2HD2 LEU A 397      -2.207   2.190  -7.110  1.00  0.450          H  
ATOM   6402 3HD2 LEU A 397      -2.163   0.717  -6.190  1.00  0.450          H  
ATOM   6403  N   PRO A 398       2.024   1.595  -2.555  1.00  0.300          N  
ATOM   6404  CA  PRO A 398       3.274   0.975  -2.154  1.00  0.320          C  
ATOM   6405  C   PRO A 398       3.909  -0.081  -3.046  1.00  0.300          C  
ATOM   6406  O   PRO A 398       5.133  -0.153  -3.076  1.00  0.280          O  
ATOM   6407  CB  PRO A 398       2.875   0.328  -0.828  1.00  0.480          C  
ATOM   6408  CG  PRO A 398       1.833   1.185  -0.275  1.00  0.480          C  
ATOM   6409  CD  PRO A 398       1.032   1.623  -1.440  1.00  0.480          C  
ATOM   6410  HA  PRO A 398       4.000   1.765  -1.964  1.00  0.380          H  
ATOM   6411 1HB  PRO A 398       2.527  -0.700  -1.002  1.00  0.580          H  
ATOM   6412 2HB  PRO A 398       3.733   0.274  -0.175  1.00  0.580          H  
ATOM   6413 1HG  PRO A 398       1.240   0.621   0.471  1.00  0.580          H  
ATOM   6414 2HG  PRO A 398       2.304   2.024   0.255  1.00  0.580          H  
ATOM   6415 1HD  PRO A 398       0.189   0.931  -1.618  1.00  0.580          H  
ATOM   6416 2HD  PRO A 398       0.718   2.644  -1.199  1.00  0.580          H  
ATOM   6417  N   SER A 399       3.140  -0.879  -3.782  1.00  0.290          N  
ATOM   6418  CA  SER A 399       3.782  -1.914  -4.587  1.00  0.260          C  
ATOM   6419  C   SER A 399       4.249  -1.435  -5.964  1.00  0.240          C  
ATOM   6420  O   SER A 399       4.915  -2.189  -6.679  1.00  0.220          O  
ATOM   6421  CB  SER A 399       2.871  -3.120  -4.705  1.00  0.380          C  
ATOM   6422  OG  SER A 399       2.687  -3.745  -3.457  1.00  0.380          O  
ATOM   6423  H   SER A 399       2.126  -0.833  -3.780  1.00  0.350          H  
ATOM   6424  HA  SER A 399       4.668  -2.246  -4.046  1.00  0.310          H  
ATOM   6425 1HB  SER A 399       1.920  -2.792  -5.068  1.00  0.450          H  
ATOM   6426 2HB  SER A 399       3.273  -3.823  -5.423  1.00  0.450          H  
ATOM   6427  HG  SER A 399       2.111  -4.501  -3.610  1.00  0.450          H  
ATOM   6428  N   GLY A 400       3.955  -0.176  -6.309  1.00  0.240          N  
ATOM   6429  CA  GLY A 400       4.359   0.393  -7.591  1.00  0.230          C  
ATOM   6430  C   GLY A 400       3.565  -0.191  -8.743  1.00  0.210          C  
ATOM   6431  O   GLY A 400       2.464  -0.696  -8.550  1.00  0.220          O  
ATOM   6432  H   GLY A 400       3.429   0.414  -5.656  1.00  0.290          H  
ATOM   6433 1HA  GLY A 400       4.216   1.474  -7.560  1.00  0.280          H  
ATOM   6434 2HA  GLY A 400       5.423   0.215  -7.748  1.00  0.280          H  
ATOM   6435  N   SER A 401       4.091  -0.053  -9.959  1.00  0.220          N  
ATOM   6436  CA  SER A 401       3.402  -0.521 -11.156  1.00  0.220          C  
ATOM   6437  C   SER A 401       3.576  -2.016 -11.413  1.00  0.210          C  
ATOM   6438  O   SER A 401       4.549  -2.626 -10.945  1.00  0.230          O  
ATOM   6439  CB  SER A 401       3.871   0.287 -12.346  1.00  0.310          C  
ATOM   6440  OG  SER A 401       5.230   0.050 -12.613  1.00  0.310          O  
ATOM   6441  H   SER A 401       5.005   0.368 -10.067  1.00  0.260          H  
ATOM   6442  HA  SER A 401       2.358  -0.336 -11.028  1.00  0.260          H  
ATOM   6443 1HB  SER A 401       3.270   0.025 -13.220  1.00  0.370          H  
ATOM   6444 2HB  SER A 401       3.711   1.347 -12.155  1.00  0.370          H  
ATOM   6445  HG  SER A 401       5.480   0.690 -13.296  1.00  0.370          H  
ATOM   6446  N   LEU A 402       2.714  -2.568 -12.292  1.00  0.200          N  
ATOM   6447  CA  LEU A 402       2.788  -3.975 -12.715  1.00  0.220          C  
ATOM   6448  C   LEU A 402       4.133  -4.263 -13.370  1.00  0.240          C  
ATOM   6449  O   LEU A 402       4.715  -5.331 -13.181  1.00  0.270          O  
ATOM   6450  CB  LEU A 402       1.645  -4.349 -13.682  1.00  0.300          C  
ATOM   6451  CG  LEU A 402       0.187  -4.444 -13.108  1.00  0.300          C  
ATOM   6452  CD1 LEU A 402      -0.791  -4.694 -14.278  1.00  0.300          C  
ATOM   6453  CD2 LEU A 402       0.073  -5.587 -12.093  1.00  0.300          C  
ATOM   6454  H   LEU A 402       1.931  -1.976 -12.594  1.00  0.240          H  
ATOM   6455  HA  LEU A 402       2.700  -4.597 -11.841  1.00  0.260          H  
ATOM   6456 1HB  LEU A 402       1.609  -3.576 -14.440  1.00  0.360          H  
ATOM   6457 2HB  LEU A 402       1.888  -5.283 -14.163  1.00  0.360          H  
ATOM   6458  HG  LEU A 402      -0.072  -3.499 -12.623  1.00  0.360          H  
ATOM   6459 1HD1 LEU A 402      -1.809  -4.753 -13.893  1.00  0.360          H  
ATOM   6460 2HD1 LEU A 402      -0.723  -3.889 -15.002  1.00  0.360          H  
ATOM   6461 3HD1 LEU A 402      -0.535  -5.630 -14.767  1.00  0.360          H  
ATOM   6462 1HD2 LEU A 402      -0.932  -5.628 -11.721  1.00  0.360          H  
ATOM   6463 2HD2 LEU A 402       0.306  -6.518 -12.567  1.00  0.360          H  
ATOM   6464 3HD2 LEU A 402       0.741  -5.438 -11.271  1.00  0.360          H  
ATOM   6465  N   LYS A 403       4.675  -3.273 -14.076  1.00  0.220          N  
ATOM   6466  CA  LYS A 403       5.977  -3.378 -14.728  1.00  0.240          C  
ATOM   6467  C   LYS A 403       7.103  -3.807 -13.779  1.00  0.260          C  
ATOM   6468  O   LYS A 403       8.069  -4.427 -14.223  1.00  0.270          O  
ATOM   6469  CB  LYS A 403       6.361  -2.071 -15.417  1.00  0.330          C  
ATOM   6470  CG  LYS A 403       7.726  -2.117 -16.123  1.00  0.330          C  
ATOM   6471  CD  LYS A 403       8.037  -0.832 -16.877  1.00  0.330          C  
ATOM   6472  CE  LYS A 403       9.435  -0.895 -17.493  1.00  0.330          C  
ATOM   6473  NZ  LYS A 403       9.790   0.358 -18.221  1.00  0.330          N  
ATOM   6474  H   LYS A 403       4.134  -2.425 -14.189  1.00  0.260          H  
ATOM   6475  HA  LYS A 403       5.903  -4.137 -15.497  1.00  0.290          H  
ATOM   6476 1HB  LYS A 403       5.617  -1.846 -16.172  1.00  0.390          H  
ATOM   6477 2HB  LYS A 403       6.370  -1.260 -14.691  1.00  0.390          H  
ATOM   6478 1HG  LYS A 403       8.514  -2.256 -15.381  1.00  0.390          H  
ATOM   6479 2HG  LYS A 403       7.749  -2.964 -16.812  1.00  0.390          H  
ATOM   6480 1HD  LYS A 403       7.313  -0.701 -17.675  1.00  0.390          H  
ATOM   6481 2HD  LYS A 403       7.972   0.019 -16.199  1.00  0.390          H  
ATOM   6482 1HE  LYS A 403      10.164  -1.061 -16.701  1.00  0.390          H  
ATOM   6483 2HE  LYS A 403       9.476  -1.731 -18.192  1.00  0.390          H  
ATOM   6484 1HZ  LYS A 403      10.719   0.271 -18.610  1.00  0.390          H  
ATOM   6485 2HZ  LYS A 403       9.129   0.517 -18.966  1.00  0.390          H  
ATOM   6486 3HZ  LYS A 403       9.769   1.138 -17.579  1.00  0.390          H  
ATOM   6487  N   GLU A 404       7.079  -3.373 -12.513  1.00  0.270          N  
ATOM   6488  CA  GLU A 404       8.142  -3.778 -11.599  1.00  0.300          C  
ATOM   6489  C   GLU A 404       7.640  -4.906 -10.708  1.00  0.290          C  
ATOM   6490  O   GLU A 404       8.376  -5.835 -10.376  1.00  0.310          O  
ATOM   6491  CB  GLU A 404       8.635  -2.608 -10.747  1.00  0.410          C  
ATOM   6492  CG  GLU A 404       9.325  -1.499 -11.534  1.00  0.410          C  
ATOM   6493  CD  GLU A 404       9.844  -0.398 -10.644  1.00  0.410          C  
ATOM   6494  OE1 GLU A 404       9.549  -0.426  -9.469  1.00  0.410          O  
ATOM   6495  OE2 GLU A 404      10.544   0.458 -11.133  1.00  0.410          O  
ATOM   6496  H   GLU A 404       6.294  -2.828 -12.150  1.00  0.320          H  
ATOM   6497  HA  GLU A 404       8.983  -4.155 -12.177  1.00  0.360          H  
ATOM   6498 1HB  GLU A 404       7.784  -2.168 -10.221  1.00  0.490          H  
ATOM   6499 2HB  GLU A 404       9.331  -2.976  -9.994  1.00  0.490          H  
ATOM   6500 1HG  GLU A 404      10.154  -1.927 -12.095  1.00  0.490          H  
ATOM   6501 2HG  GLU A 404       8.613  -1.083 -12.250  1.00  0.490          H  
ATOM   6502  N   TYR A 405       6.366  -4.832 -10.344  1.00  0.280          N  
ATOM   6503  CA  TYR A 405       5.716  -5.794  -9.486  1.00  0.290          C  
ATOM   6504  C   TYR A 405       5.626  -7.218 -10.038  1.00  0.310          C  
ATOM   6505  O   TYR A 405       6.026  -8.169  -9.369  1.00  0.330          O  
ATOM   6506  CB  TYR A 405       4.317  -5.289  -9.167  1.00  0.400          C  
ATOM   6507  CG  TYR A 405       3.500  -6.219  -8.390  1.00  0.400          C  
ATOM   6508  CD1 TYR A 405       3.653  -6.288  -7.033  1.00  0.400          C  
ATOM   6509  CD2 TYR A 405       2.576  -7.021  -9.042  1.00  0.400          C  
ATOM   6510  CE1 TYR A 405       2.884  -7.161  -6.320  1.00  0.400          C  
ATOM   6511  CE2 TYR A 405       1.818  -7.879  -8.335  1.00  0.400          C  
ATOM   6512  CZ  TYR A 405       1.971  -7.952  -6.983  1.00  0.400          C  
ATOM   6513  OH  TYR A 405       1.215  -8.801  -6.294  1.00  0.400          O  
ATOM   6514  H   TYR A 405       5.808  -4.031 -10.638  1.00  0.340          H  
ATOM   6515  HA  TYR A 405       6.285  -5.840  -8.559  1.00  0.350          H  
ATOM   6516 1HB  TYR A 405       4.387  -4.347  -8.613  1.00  0.480          H  
ATOM   6517 2HB  TYR A 405       3.809  -5.082 -10.072  1.00  0.480          H  
ATOM   6518  HD1 TYR A 405       4.382  -5.655  -6.530  1.00  0.480          H  
ATOM   6519  HD2 TYR A 405       2.460  -6.955 -10.117  1.00  0.480          H  
ATOM   6520  HE1 TYR A 405       2.989  -7.236  -5.236  1.00  0.480          H  
ATOM   6521  HE2 TYR A 405       1.087  -8.510  -8.835  1.00  0.480          H  
ATOM   6522  HH  TYR A 405       1.467  -8.780  -5.342  1.00  0.480          H  
ATOM   6523  N   LEU A 406       5.099  -7.403 -11.250  1.00  0.290          N  
ATOM   6524  CA  LEU A 406       4.881  -8.769 -11.700  1.00  0.310          C  
ATOM   6525  C   LEU A 406       6.170  -9.599 -11.821  1.00  0.350          C  
ATOM   6526  O   LEU A 406       6.175 -10.735 -11.351  1.00  0.380          O  
ATOM   6527  CB  LEU A 406       4.068  -8.773 -13.007  1.00  0.430          C  
ATOM   6528  CG  LEU A 406       2.597  -8.334 -12.914  1.00  0.430          C  
ATOM   6529  CD1 LEU A 406       2.063  -8.171 -14.315  1.00  0.430          C  
ATOM   6530  CD2 LEU A 406       1.742  -9.377 -12.157  1.00  0.430          C  
ATOM   6531  H   LEU A 406       4.833  -6.612 -11.842  1.00  0.350          H  
ATOM   6532  HA  LEU A 406       4.277  -9.260 -10.944  1.00  0.370          H  
ATOM   6533 1HB  LEU A 406       4.509  -8.115 -13.728  1.00  0.510          H  
ATOM   6534 2HB  LEU A 406       4.088  -9.758 -13.401  1.00  0.510          H  
ATOM   6535  HG  LEU A 406       2.547  -7.370 -12.415  1.00  0.510          H  
ATOM   6536 1HD1 LEU A 406       1.043  -7.830 -14.277  1.00  0.510          H  
ATOM   6537 2HD1 LEU A 406       2.655  -7.445 -14.832  1.00  0.510          H  
ATOM   6538 3HD1 LEU A 406       2.101  -9.113 -14.844  1.00  0.510          H  
ATOM   6539 1HD2 LEU A 406       0.715  -9.036 -12.135  1.00  0.510          H  
ATOM   6540 2HD2 LEU A 406       1.789 -10.334 -12.676  1.00  0.510          H  
ATOM   6541 3HD2 LEU A 406       2.092  -9.507 -11.139  1.00  0.510          H  
ATOM   6542  N   PRO A 407       7.309  -9.071 -12.326  1.00  0.340          N  
ATOM   6543  CA  PRO A 407       8.592  -9.753 -12.418  1.00  0.380          C  
ATOM   6544  C   PRO A 407       9.158 -10.217 -11.074  1.00  0.400          C  
ATOM   6545  O   PRO A 407      10.087 -11.024 -11.045  1.00  0.430          O  
ATOM   6546  CB  PRO A 407       9.506  -8.689 -13.033  1.00  0.570          C  
ATOM   6547  CG  PRO A 407       8.594  -7.794 -13.798  1.00  0.570          C  
ATOM   6548  CD  PRO A 407       7.330  -7.743 -13.003  1.00  0.570          C  
ATOM   6549  HA  PRO A 407       8.479 -10.606 -13.101  1.00  0.460          H  
ATOM   6550 1HB  PRO A 407      10.039  -8.154 -12.230  1.00  0.680          H  
ATOM   6551 2HB  PRO A 407      10.265  -9.165 -13.667  1.00  0.680          H  
ATOM   6552 1HG  PRO A 407       9.043  -6.792 -13.906  1.00  0.680          H  
ATOM   6553 2HG  PRO A 407       8.439  -8.178 -14.816  1.00  0.680          H  
ATOM   6554 1HD  PRO A 407       7.405  -6.947 -12.321  1.00  0.680          H  
ATOM   6555 2HD  PRO A 407       6.533  -7.607 -13.701  1.00  0.680          H  
ATOM   6556  N   LYS A 408       8.666  -9.657  -9.964  1.00  0.400          N  
ATOM   6557  CA  LYS A 408       9.153 -10.008  -8.642  1.00  0.430          C  
ATOM   6558  C   LYS A 408       8.191 -10.946  -7.925  1.00  0.440          C  
ATOM   6559  O   LYS A 408       8.484 -11.421  -6.827  1.00  0.520          O  
ATOM   6560  CB  LYS A 408       9.331  -8.750  -7.788  1.00  0.590          C  
ATOM   6561  CG  LYS A 408      10.402  -7.775  -8.257  1.00  0.590          C  
ATOM   6562  CD  LYS A 408      10.496  -6.582  -7.288  1.00  0.590          C  
ATOM   6563  CE  LYS A 408      11.585  -5.590  -7.681  1.00  0.590          C  
ATOM   6564  NZ  LYS A 408      11.676  -4.466  -6.695  1.00  0.590          N  
ATOM   6565  H   LYS A 408       7.875  -9.008  -9.989  1.00  0.480          H  
ATOM   6566  HA  LYS A 408      10.110 -10.517  -8.743  1.00  0.520          H  
ATOM   6567 1HB  LYS A 408       8.386  -8.201  -7.783  1.00  0.710          H  
ATOM   6568 2HB  LYS A 408       9.548  -9.033  -6.759  1.00  0.710          H  
ATOM   6569 1HG  LYS A 408      11.362  -8.286  -8.311  1.00  0.710          H  
ATOM   6570 2HG  LYS A 408      10.145  -7.412  -9.255  1.00  0.710          H  
ATOM   6571 1HD  LYS A 408       9.538  -6.058  -7.291  1.00  0.710          H  
ATOM   6572 2HD  LYS A 408      10.688  -6.942  -6.275  1.00  0.710          H  
ATOM   6573 1HE  LYS A 408      12.542  -6.107  -7.717  1.00  0.710          H  
ATOM   6574 2HE  LYS A 408      11.365  -5.180  -8.669  1.00  0.710          H  
ATOM   6575 1HZ  LYS A 408      12.407  -3.821  -6.960  1.00  0.710          H  
ATOM   6576 2HZ  LYS A 408      10.795  -3.969  -6.655  1.00  0.710          H  
ATOM   6577 3HZ  LYS A 408      11.882  -4.867  -5.784  1.00  0.710          H  
ATOM   6578  N   ASN A 409       7.012 -11.153  -8.516  1.00  0.480          N  
ATOM   6579  CA  ASN A 409       5.940 -11.901  -7.887  1.00  0.510          C  
ATOM   6580  C   ASN A 409       5.439 -13.014  -8.800  1.00  0.540          C  
ATOM   6581  O   ASN A 409       4.302 -13.483  -8.672  1.00  0.570          O  
ATOM   6582  CB  ASN A 409       4.831 -10.931  -7.523  1.00  0.700          C  
ATOM   6583  CG  ASN A 409       5.247  -9.961  -6.452  1.00  0.700          C  
ATOM   6584  OD1 ASN A 409       5.200 -10.240  -5.266  1.00  0.700          O  
ATOM   6585  ND2 ASN A 409       5.687  -8.828  -6.855  1.00  0.700          N  
ATOM   6586  H   ASN A 409       6.848 -10.806  -9.465  1.00  0.580          H  
ATOM   6587  HA  ASN A 409       6.322 -12.368  -6.981  1.00  0.610          H  
ATOM   6588 1HB  ASN A 409       4.534 -10.365  -8.414  1.00  0.840          H  
ATOM   6589 2HB  ASN A 409       3.961 -11.476  -7.174  1.00  0.840          H  
ATOM   6590 1HD2 ASN A 409       5.987  -8.145  -6.202  1.00  0.840          H  
ATOM   6591 2HD2 ASN A 409       5.735  -8.637  -7.843  1.00  0.840          H  
ATOM   6592  N   LYS A 410       6.317 -13.508  -9.672  1.00  0.530          N  
ATOM   6593  CA  LYS A 410       5.955 -14.578 -10.605  1.00  0.540          C  
ATOM   6594  C   LYS A 410       5.460 -15.829  -9.887  1.00  0.580          C  
ATOM   6595  O   LYS A 410       4.587 -16.535 -10.383  1.00  0.620          O  
ATOM   6596  CB  LYS A 410       7.127 -14.965 -11.528  1.00  0.750          C  
ATOM   6597  CG  LYS A 410       7.497 -13.948 -12.636  1.00  0.750          C  
ATOM   6598  CD  LYS A 410       8.673 -14.472 -13.508  1.00  0.750          C  
ATOM   6599  CE  LYS A 410       8.994 -13.551 -14.725  1.00  0.750          C  
ATOM   6600  NZ  LYS A 410      10.177 -14.079 -15.542  1.00  0.750          N  
ATOM   6601  H   LYS A 410       7.243 -13.100  -9.706  1.00  0.640          H  
ATOM   6602  HA  LYS A 410       5.142 -14.218 -11.229  1.00  0.650          H  
ATOM   6603 1HB  LYS A 410       8.017 -15.131 -10.923  1.00  0.900          H  
ATOM   6604 2HB  LYS A 410       6.889 -15.909 -12.019  1.00  0.900          H  
ATOM   6605 1HG  LYS A 410       6.645 -13.793 -13.261  1.00  0.900          H  
ATOM   6606 2HG  LYS A 410       7.768 -12.992 -12.184  1.00  0.900          H  
ATOM   6607 1HD  LYS A 410       9.568 -14.553 -12.888  1.00  0.900          H  
ATOM   6608 2HD  LYS A 410       8.423 -15.465 -13.882  1.00  0.900          H  
ATOM   6609 1HE  LYS A 410       8.121 -13.506 -15.369  1.00  0.900          H  
ATOM   6610 2HE  LYS A 410       9.226 -12.547 -14.373  1.00  0.900          H  
ATOM   6611 1HZ  LYS A 410      10.394 -13.475 -16.377  1.00  0.900          H  
ATOM   6612 2HZ  LYS A 410      10.996 -14.118 -14.957  1.00  0.900          H  
ATOM   6613 3HZ  LYS A 410       9.965 -15.004 -15.876  1.00  0.900          H  
ATOM   6614  N   ASN A 411       6.009 -16.116  -8.706  1.00  0.600          N  
ATOM   6615  CA  ASN A 411       5.622 -17.298  -7.964  1.00  0.660          C  
ATOM   6616  C   ASN A 411       4.466 -17.061  -6.997  1.00  0.570          C  
ATOM   6617  O   ASN A 411       4.132 -17.943  -6.203  1.00  0.570          O  
ATOM   6618  CB  ASN A 411       6.834 -17.818  -7.237  1.00  0.900          C  
ATOM   6619  CG  ASN A 411       7.342 -16.796  -6.281  1.00  0.900          C  
ATOM   6620  OD1 ASN A 411       7.148 -15.588  -6.517  1.00  0.900          O  
ATOM   6621  ND2 ASN A 411       7.990 -17.225  -5.233  1.00  0.900          N  
ATOM   6622  H   ASN A 411       6.730 -15.522  -8.303  1.00  0.720          H  
ATOM   6623  HA  ASN A 411       5.293 -18.055  -8.677  1.00  0.790          H  
ATOM   6624 1HB  ASN A 411       6.579 -18.728  -6.693  1.00  1.080          H  
ATOM   6625 2HB  ASN A 411       7.617 -18.063  -7.953  1.00  1.080          H  
ATOM   6626 1HD2 ASN A 411       8.360 -16.572  -4.569  1.00  1.080          H  
ATOM   6627 2HD2 ASN A 411       8.121 -18.207  -5.098  1.00  1.080          H  
ATOM   6628  N   LYS A 412       3.855 -15.883  -7.067  1.00  0.560          N  
ATOM   6629  CA  LYS A 412       2.709 -15.552  -6.245  1.00  0.590          C  
ATOM   6630  C   LYS A 412       1.465 -15.297  -7.086  1.00  0.490          C  
ATOM   6631  O   LYS A 412       0.375 -15.707  -6.696  1.00  0.530          O  
ATOM   6632  CB  LYS A 412       3.003 -14.369  -5.326  1.00  0.810          C  
ATOM   6633  CG  LYS A 412       1.787 -13.897  -4.487  1.00  0.810          C  
ATOM   6634  CD  LYS A 412       1.270 -14.946  -3.496  1.00  0.810          C  
ATOM   6635  CE  LYS A 412       0.085 -14.392  -2.707  1.00  0.810          C  
ATOM   6636  NZ  LYS A 412      -0.560 -15.426  -1.831  1.00  0.810          N  
ATOM   6637  H   LYS A 412       4.187 -15.193  -7.736  1.00  0.670          H  
ATOM   6638  HA  LYS A 412       2.499 -16.413  -5.615  1.00  0.710          H  
ATOM   6639 1HB  LYS A 412       3.809 -14.637  -4.650  1.00  0.980          H  
ATOM   6640 2HB  LYS A 412       3.346 -13.521  -5.924  1.00  0.980          H  
ATOM   6641 1HG  LYS A 412       2.070 -13.006  -3.929  1.00  0.980          H  
ATOM   6642 2HG  LYS A 412       0.974 -13.608  -5.152  1.00  0.980          H  
ATOM   6643 1HD  LYS A 412       0.929 -15.831  -4.028  1.00  0.980          H  
ATOM   6644 2HD  LYS A 412       2.069 -15.229  -2.817  1.00  0.980          H  
ATOM   6645 1HE  LYS A 412       0.429 -13.575  -2.097  1.00  0.980          H  
ATOM   6646 2HE  LYS A 412      -0.657 -14.009  -3.409  1.00  0.980          H  
ATOM   6647 1HZ  LYS A 412      -1.333 -15.002  -1.334  1.00  0.980          H  
ATOM   6648 2HZ  LYS A 412      -0.902 -16.186  -2.407  1.00  0.980          H  
ATOM   6649 3HZ  LYS A 412       0.109 -15.784  -1.165  1.00  0.980          H  
ATOM   6650  N   ILE A 413       1.620 -14.624  -8.230  1.00  0.450          N  
ATOM   6651  CA  ILE A 413       0.470 -14.287  -9.061  1.00  0.400          C  
ATOM   6652  C   ILE A 413       0.201 -15.333 -10.131  1.00  0.430          C  
ATOM   6653  O   ILE A 413       0.928 -15.426 -11.120  1.00  0.500          O  
ATOM   6654  CB  ILE A 413       0.676 -12.898  -9.735  1.00  0.580          C  
ATOM   6655  CG1 ILE A 413       0.924 -11.800  -8.669  1.00  0.580          C  
ATOM   6656  CG2 ILE A 413      -0.491 -12.528 -10.670  1.00  0.580          C  
ATOM   6657  CD1 ILE A 413      -0.205 -11.622  -7.637  1.00  0.580          C  
ATOM   6658  H   ILE A 413       2.550 -14.313  -8.505  1.00  0.540          H  
ATOM   6659  HA  ILE A 413      -0.402 -14.239  -8.434  1.00  0.480          H  
ATOM   6660  HB  ILE A 413       1.583 -12.948 -10.323  1.00  0.700          H  
ATOM   6661 1HG1 ILE A 413       1.838 -12.034  -8.130  1.00  0.700          H  
ATOM   6662 2HG1 ILE A 413       1.058 -10.851  -9.179  1.00  0.700          H  
ATOM   6663 1HG2 ILE A 413      -0.290 -11.573 -11.151  1.00  0.700          H  
ATOM   6664 2HG2 ILE A 413      -0.596 -13.291 -11.424  1.00  0.700          H  
ATOM   6665 3HG2 ILE A 413      -1.401 -12.455 -10.117  1.00  0.700          H  
ATOM   6666 1HD1 ILE A 413       0.062 -10.836  -6.949  1.00  0.700          H  
ATOM   6667 2HD1 ILE A 413      -1.136 -11.351  -8.126  1.00  0.700          H  
ATOM   6668 3HD1 ILE A 413      -0.347 -12.529  -7.071  1.00  0.700          H  
ATOM   6669  N   ASN A 414      -0.884 -16.083  -9.953  1.00  0.450          N  
ATOM   6670  CA  ASN A 414      -1.261 -17.136 -10.895  1.00  0.480          C  
ATOM   6671  C   ASN A 414      -2.217 -16.596 -11.962  1.00  0.470          C  
ATOM   6672  O   ASN A 414      -2.547 -15.403 -11.941  1.00  0.440          O  
ATOM   6673  CB  ASN A 414      -1.854 -18.320 -10.152  1.00  0.660          C  
ATOM   6674  CG  ASN A 414      -3.180 -18.025  -9.448  1.00  0.660          C  
ATOM   6675  OD1 ASN A 414      -3.896 -17.037  -9.716  1.00  0.660          O  
ATOM   6676  ND2 ASN A 414      -3.518 -18.892  -8.515  1.00  0.660          N  
ATOM   6677  H   ASN A 414      -1.437 -15.929  -9.096  1.00  0.540          H  
ATOM   6678  HA  ASN A 414      -0.362 -17.478 -11.411  1.00  0.580          H  
ATOM   6679 1HB  ASN A 414      -2.001 -19.149 -10.846  1.00  0.790          H  
ATOM   6680 2HB  ASN A 414      -1.138 -18.654  -9.401  1.00  0.790          H  
ATOM   6681 1HD2 ASN A 414      -4.368 -18.769  -8.002  1.00  0.790          H  
ATOM   6682 2HD2 ASN A 414      -2.922 -19.672  -8.312  1.00  0.790          H  
ATOM   6683  N   LEU A 415      -2.697 -17.467 -12.873  1.00  0.500          N  
ATOM   6684  CA  LEU A 415      -3.621 -17.014 -13.914  1.00  0.490          C  
ATOM   6685  C   LEU A 415      -4.874 -16.354 -13.370  1.00  0.490          C  
ATOM   6686  O   LEU A 415      -5.270 -15.300 -13.861  1.00  0.450          O  
ATOM   6687  CB  LEU A 415      -4.075 -18.181 -14.807  1.00  0.690          C  
ATOM   6688  CG  LEU A 415      -5.143 -17.867 -15.894  1.00  0.690          C  
ATOM   6689  CD1 LEU A 415      -4.582 -16.868 -16.942  1.00  0.690          C  
ATOM   6690  CD2 LEU A 415      -5.590 -19.171 -16.534  1.00  0.690          C  
ATOM   6691  H   LEU A 415      -2.383 -18.442 -12.898  1.00  0.600          H  
ATOM   6692  HA  LEU A 415      -3.088 -16.289 -14.524  1.00  0.590          H  
ATOM   6693 1HB  LEU A 415      -3.215 -18.528 -15.348  1.00  0.830          H  
ATOM   6694 2HB  LEU A 415      -4.440 -18.993 -14.181  1.00  0.830          H  
ATOM   6695  HG  LEU A 415      -5.999 -17.406 -15.424  1.00  0.830          H  
ATOM   6696 1HD1 LEU A 415      -5.346 -16.655 -17.679  1.00  0.830          H  
ATOM   6697 2HD1 LEU A 415      -4.289 -15.933 -16.460  1.00  0.830          H  
ATOM   6698 3HD1 LEU A 415      -3.715 -17.303 -17.436  1.00  0.830          H  
ATOM   6699 1HD2 LEU A 415      -6.360 -18.960 -17.263  1.00  0.830          H  
ATOM   6700 2HD2 LEU A 415      -4.743 -19.654 -17.019  1.00  0.830          H  
ATOM   6701 3HD2 LEU A 415      -5.993 -19.834 -15.768  1.00  0.830          H  
ATOM   6702  N   LYS A 416      -5.545 -16.953 -12.385  1.00  0.530          N  
ATOM   6703  CA  LYS A 416      -6.766 -16.305 -11.925  1.00  0.540          C  
ATOM   6704  C   LYS A 416      -6.496 -14.898 -11.406  1.00  0.480          C  
ATOM   6705  O   LYS A 416      -7.291 -13.992 -11.648  1.00  0.450          O  
ATOM   6706  CB  LYS A 416      -7.509 -17.144 -10.895  1.00  0.750          C  
ATOM   6707  CG  LYS A 416      -8.175 -18.381 -11.500  1.00  0.750          C  
ATOM   6708  CD  LYS A 416      -8.965 -19.160 -10.463  1.00  0.750          C  
ATOM   6709  CE  LYS A 416      -9.660 -20.371 -11.089  1.00  0.750          C  
ATOM   6710  NZ  LYS A 416     -10.446 -21.144 -10.089  1.00  0.750          N  
ATOM   6711  H   LYS A 416      -5.220 -17.826 -11.994  1.00  0.640          H  
ATOM   6712  HA  LYS A 416      -7.426 -16.204 -12.782  1.00  0.650          H  
ATOM   6713 1HB  LYS A 416      -6.809 -17.473 -10.125  1.00  0.900          H  
ATOM   6714 2HB  LYS A 416      -8.273 -16.538 -10.411  1.00  0.900          H  
ATOM   6715 1HG  LYS A 416      -8.843 -18.082 -12.307  1.00  0.900          H  
ATOM   6716 2HG  LYS A 416      -7.406 -19.027 -11.921  1.00  0.900          H  
ATOM   6717 1HD  LYS A 416      -8.294 -19.500  -9.672  1.00  0.900          H  
ATOM   6718 2HD  LYS A 416      -9.723 -18.511 -10.022  1.00  0.900          H  
ATOM   6719 1HE  LYS A 416     -10.336 -20.031 -11.880  1.00  0.900          H  
ATOM   6720 2HE  LYS A 416      -8.906 -21.024 -11.525  1.00  0.900          H  
ATOM   6721 1HZ  LYS A 416     -10.883 -21.936 -10.542  1.00  0.900          H  
ATOM   6722 2HZ  LYS A 416      -9.836 -21.473  -9.357  1.00  0.900          H  
ATOM   6723 3HZ  LYS A 416     -11.163 -20.550  -9.693  1.00  0.900          H  
ATOM   6724  N   GLN A 417      -5.386 -14.696 -10.708  1.00  0.470          N  
ATOM   6725  CA  GLN A 417      -5.065 -13.357 -10.237  1.00  0.440          C  
ATOM   6726  C   GLN A 417      -4.814 -12.400 -11.404  1.00  0.410          C  
ATOM   6727  O   GLN A 417      -5.247 -11.244 -11.353  1.00  0.390          O  
ATOM   6728  CB  GLN A 417      -3.900 -13.421  -9.291  1.00  0.630          C  
ATOM   6729  CG  GLN A 417      -4.271 -14.043  -7.997  1.00  0.630          C  
ATOM   6730  CD  GLN A 417      -3.107 -14.309  -7.177  1.00  0.630          C  
ATOM   6731  OE1 GLN A 417      -2.328 -15.221  -7.488  1.00  0.630          O  
ATOM   6732  NE2 GLN A 417      -2.926 -13.510  -6.138  1.00  0.630          N  
ATOM   6733  H   GLN A 417      -4.787 -15.497 -10.483  1.00  0.560          H  
ATOM   6734  HA  GLN A 417      -5.920 -12.981  -9.680  1.00  0.530          H  
ATOM   6735 1HB  GLN A 417      -3.101 -14.013  -9.737  1.00  0.750          H  
ATOM   6736 2HB  GLN A 417      -3.524 -12.417  -9.096  1.00  0.750          H  
ATOM   6737 1HG  GLN A 417      -4.924 -13.355  -7.457  1.00  0.750          H  
ATOM   6738 2HG  GLN A 417      -4.789 -14.981  -8.182  1.00  0.750          H  
ATOM   6739 1HE2 GLN A 417      -2.122 -13.615  -5.558  1.00  0.750          H  
ATOM   6740 2HE2 GLN A 417      -3.590 -12.775  -5.948  1.00  0.750          H  
ATOM   6741  N   GLN A 418      -4.150 -12.882 -12.463  1.00  0.400          N  
ATOM   6742  CA  GLN A 418      -3.919 -12.052 -13.639  1.00  0.370          C  
ATOM   6743  C   GLN A 418      -5.262 -11.683 -14.278  1.00  0.360          C  
ATOM   6744  O   GLN A 418      -5.470 -10.542 -14.694  1.00  0.330          O  
ATOM   6745  CB  GLN A 418      -3.065 -12.799 -14.677  1.00  0.530          C  
ATOM   6746  CG  GLN A 418      -1.612 -13.035 -14.289  1.00  0.530          C  
ATOM   6747  CD  GLN A 418      -0.882 -13.896 -15.306  1.00  0.530          C  
ATOM   6748  OE1 GLN A 418      -1.477 -14.800 -15.903  1.00  0.530          O  
ATOM   6749  NE2 GLN A 418       0.391 -13.609 -15.527  1.00  0.530          N  
ATOM   6750  H   GLN A 418      -3.759 -13.831 -12.405  1.00  0.480          H  
ATOM   6751  HA  GLN A 418      -3.414 -11.139 -13.332  1.00  0.440          H  
ATOM   6752 1HB  GLN A 418      -3.508 -13.772 -14.860  1.00  0.640          H  
ATOM   6753 2HB  GLN A 418      -3.083 -12.264 -15.619  1.00  0.640          H  
ATOM   6754 1HG  GLN A 418      -1.093 -12.079 -14.202  1.00  0.640          H  
ATOM   6755 2HG  GLN A 418      -1.604 -13.556 -13.355  1.00  0.640          H  
ATOM   6756 1HE2 GLN A 418       0.938 -14.116 -16.247  1.00  0.640          H  
ATOM   6757 2HE2 GLN A 418       0.824 -12.854 -15.025  1.00  0.640          H  
ATOM   6758  N   LEU A 419      -6.190 -12.641 -14.336  1.00  0.390          N  
ATOM   6759  CA  LEU A 419      -7.495 -12.381 -14.927  1.00  0.390          C  
ATOM   6760  C   LEU A 419      -8.252 -11.355 -14.061  1.00  0.380          C  
ATOM   6761  O   LEU A 419      -8.911 -10.460 -14.594  1.00  0.370          O  
ATOM   6762  CB  LEU A 419      -8.269 -13.697 -15.070  1.00  0.550          C  
ATOM   6763  CG  LEU A 419      -7.684 -14.770 -16.075  1.00  0.550          C  
ATOM   6764  CD1 LEU A 419      -8.510 -16.055 -15.944  1.00  0.550          C  
ATOM   6765  CD2 LEU A 419      -7.674 -14.285 -17.497  1.00  0.550          C  
ATOM   6766  H   LEU A 419      -5.944 -13.582 -14.012  1.00  0.470          H  
ATOM   6767  HA  LEU A 419      -7.353 -11.939 -15.908  1.00  0.470          H  
ATOM   6768 1HB  LEU A 419      -8.243 -14.167 -14.117  1.00  0.660          H  
ATOM   6769 2HB  LEU A 419      -9.307 -13.487 -15.334  1.00  0.660          H  
ATOM   6770  HG  LEU A 419      -6.668 -14.986 -15.794  1.00  0.660          H  
ATOM   6771 1HD1 LEU A 419      -8.108 -16.823 -16.607  1.00  0.660          H  
ATOM   6772 2HD1 LEU A 419      -8.477 -16.414 -14.919  1.00  0.660          H  
ATOM   6773 3HD1 LEU A 419      -9.534 -15.843 -16.215  1.00  0.660          H  
ATOM   6774 1HD2 LEU A 419      -7.248 -15.056 -18.116  1.00  0.660          H  
ATOM   6775 2HD2 LEU A 419      -8.668 -14.092 -17.812  1.00  0.660          H  
ATOM   6776 3HD2 LEU A 419      -7.072 -13.388 -17.590  1.00  0.660          H  
ATOM   6777  N   LYS A 420      -8.131 -11.449 -12.728  1.00  0.390          N  
ATOM   6778  CA  LYS A 420      -8.769 -10.465 -11.856  1.00  0.380          C  
ATOM   6779  C   LYS A 420      -8.196  -9.066 -12.091  1.00  0.340          C  
ATOM   6780  O   LYS A 420      -8.953  -8.087 -12.110  1.00  0.320          O  
ATOM   6781  CB  LYS A 420      -8.643 -10.862 -10.386  1.00  0.540          C  
ATOM   6782  CG  LYS A 420      -9.519 -12.042 -10.003  1.00  0.540          C  
ATOM   6783  CD  LYS A 420      -9.341 -12.466  -8.556  1.00  0.540          C  
ATOM   6784  CE  LYS A 420     -10.254 -13.645  -8.224  1.00  0.540          C  
ATOM   6785  NZ  LYS A 420     -10.077 -14.118  -6.820  1.00  0.540          N  
ATOM   6786  H   LYS A 420      -7.627 -12.244 -12.326  1.00  0.470          H  
ATOM   6787  HA  LYS A 420      -9.828 -10.430 -12.102  1.00  0.460          H  
ATOM   6788 1HB  LYS A 420      -7.609 -11.131 -10.177  1.00  0.640          H  
ATOM   6789 2HB  LYS A 420      -8.898 -10.013  -9.751  1.00  0.640          H  
ATOM   6790 1HG  LYS A 420     -10.559 -11.767 -10.160  1.00  0.640          H  
ATOM   6791 2HG  LYS A 420      -9.287 -12.878 -10.646  1.00  0.640          H  
ATOM   6792 1HD  LYS A 420      -8.302 -12.765  -8.393  1.00  0.640          H  
ATOM   6793 2HD  LYS A 420      -9.569 -11.631  -7.893  1.00  0.640          H  
ATOM   6794 1HE  LYS A 420     -11.289 -13.338  -8.367  1.00  0.640          H  
ATOM   6795 2HE  LYS A 420     -10.033 -14.469  -8.904  1.00  0.640          H  
ATOM   6796 1HZ  LYS A 420     -10.701 -14.894  -6.641  1.00  0.640          H  
ATOM   6797 2HZ  LYS A 420      -9.123 -14.420  -6.688  1.00  0.640          H  
ATOM   6798 3HZ  LYS A 420     -10.286 -13.366  -6.178  1.00  0.640          H  
ATOM   6799  N   TYR A 421      -6.866  -8.954 -12.282  1.00  0.330          N  
ATOM   6800  CA  TYR A 421      -6.286  -7.640 -12.546  1.00  0.310          C  
ATOM   6801  C   TYR A 421      -6.865  -7.104 -13.843  1.00  0.300          C  
ATOM   6802  O   TYR A 421      -7.192  -5.921 -13.931  1.00  0.280          O  
ATOM   6803  CB  TYR A 421      -4.755  -7.670 -12.676  1.00  0.440          C  
ATOM   6804  CG  TYR A 421      -3.947  -7.942 -11.409  1.00  0.440          C  
ATOM   6805  CD1 TYR A 421      -4.532  -7.998 -10.143  1.00  0.440          C  
ATOM   6806  CD2 TYR A 421      -2.569  -8.096 -11.527  1.00  0.440          C  
ATOM   6807  CE1 TYR A 421      -3.732  -8.230  -9.049  1.00  0.440          C  
ATOM   6808  CE2 TYR A 421      -1.792  -8.319 -10.432  1.00  0.440          C  
ATOM   6809  CZ  TYR A 421      -2.352  -8.395  -9.210  1.00  0.440          C  
ATOM   6810  OH  TYR A 421      -1.549  -8.619  -8.136  1.00  0.440          O  
ATOM   6811  H   TYR A 421      -6.269  -9.783 -12.179  1.00  0.400          H  
ATOM   6812  HA  TYR A 421      -6.575  -6.953 -11.752  1.00  0.370          H  
ATOM   6813 1HB  TYR A 421      -4.494  -8.442 -13.392  1.00  0.530          H  
ATOM   6814 2HB  TYR A 421      -4.414  -6.724 -13.094  1.00  0.530          H  
ATOM   6815  HD1 TYR A 421      -5.602  -7.869  -9.999  1.00  0.530          H  
ATOM   6816  HD2 TYR A 421      -2.106  -8.032 -12.491  1.00  0.530          H  
ATOM   6817  HE1 TYR A 421      -4.180  -8.278  -8.066  1.00  0.530          H  
ATOM   6818  HE2 TYR A 421      -0.720  -8.435 -10.533  1.00  0.530          H  
ATOM   6819  HH  TYR A 421      -2.093  -8.894  -7.378  1.00  0.530          H  
ATOM   6820  N   ALA A 422      -6.999  -7.975 -14.850  1.00  0.310          N  
ATOM   6821  CA  ALA A 422      -7.542  -7.582 -16.138  1.00  0.300          C  
ATOM   6822  C   ALA A 422      -8.964  -7.038 -16.024  1.00  0.280          C  
ATOM   6823  O   ALA A 422      -9.293  -6.028 -16.658  1.00  0.270          O  
ATOM   6824  CB  ALA A 422      -7.530  -8.750 -17.058  1.00  0.420          C  
ATOM   6825  H   ALA A 422      -6.655  -8.934 -14.722  1.00  0.370          H  
ATOM   6826  HA  ALA A 422      -6.907  -6.797 -16.545  1.00  0.360          H  
ATOM   6827 1HB  ALA A 422      -7.903  -8.415 -17.968  1.00  0.510          H  
ATOM   6828 2HB  ALA A 422      -6.517  -9.126 -17.169  1.00  0.510          H  
ATOM   6829 3HB  ALA A 422      -8.160  -9.535 -16.677  1.00  0.510          H  
ATOM   6830  N   ILE A 423      -9.792  -7.652 -15.171  1.00  0.280          N  
ATOM   6831  CA  ILE A 423     -11.143  -7.142 -14.953  1.00  0.270          C  
ATOM   6832  C   ILE A 423     -11.097  -5.776 -14.329  1.00  0.270          C  
ATOM   6833  O   ILE A 423     -11.844  -4.884 -14.737  1.00  0.270          O  
ATOM   6834  CB  ILE A 423     -12.003  -8.020 -14.031  1.00  0.380          C  
ATOM   6835  CG1 ILE A 423     -12.296  -9.292 -14.714  1.00  0.380          C  
ATOM   6836  CG2 ILE A 423     -13.308  -7.258 -13.645  1.00  0.380          C  
ATOM   6837  CD1 ILE A 423     -12.887 -10.355 -13.834  1.00  0.380          C  
ATOM   6838  H   ILE A 423      -9.475  -8.527 -14.734  1.00  0.340          H  
ATOM   6839  HA  ILE A 423     -11.642  -7.067 -15.919  1.00  0.320          H  
ATOM   6840  HB  ILE A 423     -11.437  -8.264 -13.130  1.00  0.460          H  
ATOM   6841 1HG1 ILE A 423     -12.987  -9.087 -15.524  1.00  0.460          H  
ATOM   6842 2HG1 ILE A 423     -11.365  -9.668 -15.130  1.00  0.460          H  
ATOM   6843 1HG2 ILE A 423     -13.922  -7.866 -12.998  1.00  0.460          H  
ATOM   6844 2HG2 ILE A 423     -13.084  -6.339 -13.115  1.00  0.460          H  
ATOM   6845 3HG2 ILE A 423     -13.856  -7.021 -14.542  1.00  0.460          H  
ATOM   6846 1HD1 ILE A 423     -13.063 -11.252 -14.406  1.00  0.460          H  
ATOM   6847 2HD1 ILE A 423     -12.190 -10.566 -13.032  1.00  0.460          H  
ATOM   6848 3HD1 ILE A 423     -13.824 -10.029 -13.415  1.00  0.460          H  
ATOM   6849  N   GLN A 424     -10.271  -5.619 -13.298  1.00  0.270          N  
ATOM   6850  CA  GLN A 424     -10.191  -4.348 -12.609  1.00  0.270          C  
ATOM   6851  C   GLN A 424      -9.731  -3.242 -13.552  1.00  0.250          C  
ATOM   6852  O   GLN A 424     -10.279  -2.133 -13.524  1.00  0.240          O  
ATOM   6853  CB  GLN A 424      -9.270  -4.488 -11.410  1.00  0.380          C  
ATOM   6854  CG  GLN A 424      -9.861  -5.356 -10.297  1.00  0.380          C  
ATOM   6855  CD  GLN A 424      -8.864  -5.605  -9.209  1.00  0.380          C  
ATOM   6856  OE1 GLN A 424      -7.737  -5.130  -9.366  1.00  0.380          O  
ATOM   6857  NE2 GLN A 424      -9.240  -6.340  -8.161  1.00  0.380          N  
ATOM   6858  H   GLN A 424      -9.708  -6.418 -12.979  1.00  0.320          H  
ATOM   6859  HA  GLN A 424     -11.186  -4.100 -12.252  1.00  0.320          H  
ATOM   6860 1HB  GLN A 424      -8.339  -4.948 -11.735  1.00  0.450          H  
ATOM   6861 2HB  GLN A 424      -9.028  -3.505 -11.004  1.00  0.450          H  
ATOM   6862 1HG  GLN A 424     -10.714  -4.832  -9.866  1.00  0.450          H  
ATOM   6863 2HG  GLN A 424     -10.176  -6.312 -10.710  1.00  0.450          H  
ATOM   6864 1HE2 GLN A 424      -8.586  -6.569  -7.399  1.00  0.450          H  
ATOM   6865 2HE2 GLN A 424     -10.172  -6.696  -8.106  1.00  0.450          H  
ATOM   6866  N   ILE A 425      -8.784  -3.555 -14.438  1.00  0.240          N  
ATOM   6867  CA  ILE A 425      -8.327  -2.584 -15.411  1.00  0.220          C  
ATOM   6868  C   ILE A 425      -9.492  -2.244 -16.331  1.00  0.220          C  
ATOM   6869  O   ILE A 425      -9.718  -1.066 -16.611  1.00  0.220          O  
ATOM   6870  CB  ILE A 425      -7.140  -3.105 -16.236  1.00  0.320          C  
ATOM   6871  CG1 ILE A 425      -5.889  -3.271 -15.333  1.00  0.320          C  
ATOM   6872  CG2 ILE A 425      -6.843  -2.083 -17.408  1.00  0.320          C  
ATOM   6873  CD1 ILE A 425      -4.768  -4.109 -15.964  1.00  0.320          C  
ATOM   6874  H   ILE A 425      -8.345  -4.480 -14.388  1.00  0.290          H  
ATOM   6875  HA  ILE A 425      -8.020  -1.680 -14.889  1.00  0.260          H  
ATOM   6876  HB  ILE A 425      -7.388  -4.083 -16.615  1.00  0.380          H  
ATOM   6877 1HG1 ILE A 425      -5.490  -2.283 -15.101  1.00  0.380          H  
ATOM   6878 2HG1 ILE A 425      -6.188  -3.739 -14.405  1.00  0.380          H  
ATOM   6879 1HG2 ILE A 425      -6.009  -2.427 -18.003  1.00  0.380          H  
ATOM   6880 2HG2 ILE A 425      -7.713  -1.978 -18.060  1.00  0.380          H  
ATOM   6881 3HG2 ILE A 425      -6.600  -1.107 -16.983  1.00  0.380          H  
ATOM   6882 1HD1 ILE A 425      -3.938  -4.184 -15.270  1.00  0.380          H  
ATOM   6883 2HD1 ILE A 425      -5.144  -5.109 -16.176  1.00  0.380          H  
ATOM   6884 3HD1 ILE A 425      -4.421  -3.653 -16.882  1.00  0.380          H  
ATOM   6885  N   CYS A 426     -10.229  -3.264 -16.817  1.00  0.230          N  
ATOM   6886  CA  CYS A 426     -11.355  -3.011 -17.710  1.00  0.240          C  
ATOM   6887  C   CYS A 426     -12.401  -2.127 -17.053  1.00  0.250          C  
ATOM   6888  O   CYS A 426     -12.934  -1.231 -17.701  1.00  0.240          O  
ATOM   6889  CB  CYS A 426     -12.104  -4.286 -18.075  1.00  0.330          C  
ATOM   6890  SG  CYS A 426     -11.275  -5.432 -19.094  1.00  0.330          S  
ATOM   6891  H   CYS A 426      -9.973  -4.225 -16.581  1.00  0.280          H  
ATOM   6892  HA  CYS A 426     -10.980  -2.526 -18.607  1.00  0.290          H  
ATOM   6893 1HB  CYS A 426     -12.380  -4.798 -17.166  1.00  0.400          H  
ATOM   6894 2HB  CYS A 426     -13.022  -4.001 -18.585  1.00  0.400          H  
ATOM   6895  HG  CYS A 426     -10.272  -5.681 -18.205  1.00  0.400          H  
ATOM   6896  N   LYS A 427     -12.716  -2.371 -15.775  1.00  0.260          N  
ATOM   6897  CA  LYS A 427     -13.707  -1.547 -15.090  1.00  0.270          C  
ATOM   6898  C   LYS A 427     -13.242  -0.102 -14.963  1.00  0.250          C  
ATOM   6899  O   LYS A 427     -14.036   0.822 -15.182  1.00  0.260          O  
ATOM   6900  CB  LYS A 427     -14.085  -2.143 -13.736  1.00  0.370          C  
ATOM   6901  CG  LYS A 427     -14.953  -3.383 -13.826  1.00  0.370          C  
ATOM   6902  CD  LYS A 427     -15.315  -3.956 -12.470  1.00  0.370          C  
ATOM   6903  CE  LYS A 427     -16.296  -5.136 -12.617  1.00  0.370          C  
ATOM   6904  NZ  LYS A 427     -16.669  -5.730 -11.293  1.00  0.370          N  
ATOM   6905  H   LYS A 427     -12.276  -3.163 -15.297  1.00  0.310          H  
ATOM   6906  HA  LYS A 427     -14.611  -1.539 -15.696  1.00  0.320          H  
ATOM   6907 1HB  LYS A 427     -13.178  -2.439 -13.233  1.00  0.450          H  
ATOM   6908 2HB  LYS A 427     -14.594  -1.404 -13.129  1.00  0.450          H  
ATOM   6909 1HG  LYS A 427     -15.868  -3.120 -14.344  1.00  0.450          H  
ATOM   6910 2HG  LYS A 427     -14.423  -4.144 -14.400  1.00  0.450          H  
ATOM   6911 1HD  LYS A 427     -14.407  -4.307 -11.976  1.00  0.450          H  
ATOM   6912 2HD  LYS A 427     -15.772  -3.183 -11.852  1.00  0.450          H  
ATOM   6913 1HE  LYS A 427     -17.200  -4.779 -13.109  1.00  0.450          H  
ATOM   6914 2HE  LYS A 427     -15.846  -5.906 -13.236  1.00  0.450          H  
ATOM   6915 1HZ  LYS A 427     -17.325  -6.497 -11.435  1.00  0.450          H  
ATOM   6916 2HZ  LYS A 427     -15.844  -6.081 -10.829  1.00  0.450          H  
ATOM   6917 3HZ  LYS A 427     -17.104  -5.024 -10.716  1.00  0.450          H  
ATOM   6918  N   GLY A 428     -11.957   0.101 -14.650  1.00  0.240          N  
ATOM   6919  CA  GLY A 428     -11.394   1.442 -14.560  1.00  0.220          C  
ATOM   6920  C   GLY A 428     -11.529   2.139 -15.919  1.00  0.200          C  
ATOM   6921  O   GLY A 428     -11.966   3.296 -16.001  1.00  0.200          O  
ATOM   6922  H   GLY A 428     -11.358  -0.702 -14.428  1.00  0.290          H  
ATOM   6923 1HA  GLY A 428     -11.911   2.012 -13.788  1.00  0.260          H  
ATOM   6924 2HA  GLY A 428     -10.343   1.375 -14.274  1.00  0.260          H  
ATOM   6925  N   MET A 429     -11.152   1.425 -16.987  1.00  0.200          N  
ATOM   6926  CA  MET A 429     -11.230   1.937 -18.347  1.00  0.190          C  
ATOM   6927  C   MET A 429     -12.657   2.162 -18.844  1.00  0.200          C  
ATOM   6928  O   MET A 429     -12.905   3.109 -19.602  1.00  0.200          O  
ATOM   6929  CB  MET A 429     -10.519   0.989 -19.286  1.00  0.270          C  
ATOM   6930  CG  MET A 429      -9.011   0.960 -19.149  1.00  0.270          C  
ATOM   6931  SD  MET A 429      -8.250   2.578 -19.351  1.00  0.270          S  
ATOM   6932  CE  MET A 429      -8.702   2.884 -21.005  1.00  0.270          C  
ATOM   6933  H   MET A 429     -10.772   0.484 -16.839  1.00  0.240          H  
ATOM   6934  HA  MET A 429     -10.726   2.900 -18.368  1.00  0.230          H  
ATOM   6935 1HB  MET A 429     -10.866  -0.020 -19.070  1.00  0.320          H  
ATOM   6936 2HB  MET A 429     -10.807   1.194 -20.296  1.00  0.320          H  
ATOM   6937 1HG  MET A 429      -8.742   0.579 -18.176  1.00  0.320          H  
ATOM   6938 2HG  MET A 429      -8.606   0.284 -19.895  1.00  0.320          H  
ATOM   6939 1HE  MET A 429      -8.295   3.807 -21.330  1.00  0.320          H  
ATOM   6940 2HE  MET A 429      -8.318   2.094 -21.609  1.00  0.320          H  
ATOM   6941 3HE  MET A 429      -9.779   2.935 -21.109  1.00  0.320          H  
ATOM   6942  N   ASP A 430     -13.605   1.330 -18.402  1.00  0.220          N  
ATOM   6943  CA  ASP A 430     -14.991   1.476 -18.815  1.00  0.230          C  
ATOM   6944  C   ASP A 430     -15.529   2.758 -18.188  1.00  0.230          C  
ATOM   6945  O   ASP A 430     -16.233   3.533 -18.849  1.00  0.230          O  
ATOM   6946  CB  ASP A 430     -15.824   0.250 -18.405  1.00  0.320          C  
ATOM   6947  CG  ASP A 430     -17.204   0.194 -19.080  1.00  0.320          C  
ATOM   6948  OD1 ASP A 430     -17.222   0.153 -20.297  1.00  0.320          O  
ATOM   6949  OD2 ASP A 430     -18.212   0.156 -18.392  1.00  0.320          O  
ATOM   6950  H   ASP A 430     -13.336   0.532 -17.829  1.00  0.260          H  
ATOM   6951  HA  ASP A 430     -15.028   1.573 -19.898  1.00  0.280          H  
ATOM   6952 1HB  ASP A 430     -15.275  -0.656 -18.647  1.00  0.380          H  
ATOM   6953 2HB  ASP A 430     -15.959   0.258 -17.322  1.00  0.380          H  
ATOM   6954  N   TYR A 431     -15.179   2.998 -16.917  1.00  0.220          N  
ATOM   6955  CA  TYR A 431     -15.569   4.215 -16.224  1.00  0.210          C  
ATOM   6956  C   TYR A 431     -15.033   5.426 -16.977  1.00  0.190          C  
ATOM   6957  O   TYR A 431     -15.776   6.353 -17.307  1.00  0.190          O  
ATOM   6958  CB  TYR A 431     -15.038   4.206 -14.800  1.00  0.300          C  
ATOM   6959  CG  TYR A 431     -15.325   5.443 -13.998  1.00  0.300          C  
ATOM   6960  CD1 TYR A 431     -16.535   5.584 -13.354  1.00  0.300          C  
ATOM   6961  CD2 TYR A 431     -14.373   6.430 -13.893  1.00  0.300          C  
ATOM   6962  CE1 TYR A 431     -16.778   6.696 -12.593  1.00  0.300          C  
ATOM   6963  CE2 TYR A 431     -14.620   7.533 -13.139  1.00  0.300          C  
ATOM   6964  CZ  TYR A 431     -15.810   7.669 -12.484  1.00  0.300          C  
ATOM   6965  OH  TYR A 431     -16.049   8.783 -11.712  1.00  0.300          O  
ATOM   6966  H   TYR A 431     -14.645   2.288 -16.404  1.00  0.260          H  
ATOM   6967  HA  TYR A 431     -16.655   4.274 -16.203  1.00  0.250          H  
ATOM   6968 1HB  TYR A 431     -15.463   3.354 -14.279  1.00  0.360          H  
ATOM   6969 2HB  TYR A 431     -13.967   4.060 -14.809  1.00  0.360          H  
ATOM   6970  HD1 TYR A 431     -17.293   4.806 -13.438  1.00  0.360          H  
ATOM   6971  HD2 TYR A 431     -13.423   6.326 -14.407  1.00  0.360          H  
ATOM   6972  HE1 TYR A 431     -17.729   6.805 -12.072  1.00  0.360          H  
ATOM   6973  HE2 TYR A 431     -13.872   8.294 -13.052  1.00  0.360          H  
ATOM   6974  HH  TYR A 431     -16.882   8.654 -11.228  1.00  0.360          H  
ATOM   6975  N   LEU A 432     -13.737   5.407 -17.288  1.00  0.190          N  
ATOM   6976  CA  LEU A 432     -13.128   6.530 -17.977  1.00  0.190          C  
ATOM   6977  C   LEU A 432     -13.847   6.804 -19.312  1.00  0.180          C  
ATOM   6978  O   LEU A 432     -14.162   7.963 -19.621  1.00  0.190          O  
ATOM   6979  CB  LEU A 432     -11.640   6.226 -18.223  1.00  0.270          C  
ATOM   6980  CG  LEU A 432     -10.781   7.317 -18.906  1.00  0.270          C  
ATOM   6981  CD1 LEU A 432     -10.703   8.576 -18.009  1.00  0.270          C  
ATOM   6982  CD2 LEU A 432      -9.416   6.755 -19.192  1.00  0.270          C  
ATOM   6983  H   LEU A 432     -13.155   4.617 -16.989  1.00  0.230          H  
ATOM   6984  HA  LEU A 432     -13.226   7.404 -17.339  1.00  0.230          H  
ATOM   6985 1HB  LEU A 432     -11.181   5.983 -17.263  1.00  0.320          H  
ATOM   6986 2HB  LEU A 432     -11.584   5.335 -18.850  1.00  0.320          H  
ATOM   6987  HG  LEU A 432     -11.237   7.594 -19.854  1.00  0.320          H  
ATOM   6988 1HD1 LEU A 432     -10.099   9.331 -18.498  1.00  0.320          H  
ATOM   6989 2HD1 LEU A 432     -11.696   8.981 -17.835  1.00  0.320          H  
ATOM   6990 3HD1 LEU A 432     -10.255   8.316 -17.064  1.00  0.320          H  
ATOM   6991 1HD2 LEU A 432      -8.811   7.515 -19.693  1.00  0.320          H  
ATOM   6992 2HD2 LEU A 432      -8.932   6.450 -18.277  1.00  0.320          H  
ATOM   6993 3HD2 LEU A 432      -9.534   5.888 -19.841  1.00  0.320          H  
ATOM   6994  N   GLY A 433     -14.138   5.743 -20.086  1.00  0.190          N  
ATOM   6995  CA  GLY A 433     -14.859   5.885 -21.349  1.00  0.200          C  
ATOM   6996  C   GLY A 433     -16.278   6.438 -21.149  1.00  0.290          C  
ATOM   6997  O   GLY A 433     -16.749   7.288 -21.913  1.00  0.460          O  
ATOM   6998  H   GLY A 433     -13.822   4.811 -19.803  1.00  0.230          H  
ATOM   6999 1HA  GLY A 433     -14.296   6.550 -21.999  1.00  0.240          H  
ATOM   7000 2HA  GLY A 433     -14.908   4.915 -21.842  1.00  0.240          H  
ATOM   7001  N   SER A 434     -16.950   6.005 -20.075  1.00  0.260          N  
ATOM   7002  CA  SER A 434     -18.307   6.449 -19.740  1.00  0.320          C  
ATOM   7003  C   SER A 434     -18.339   7.946 -19.435  1.00  0.350          C  
ATOM   7004  O   SER A 434     -19.355   8.620 -19.622  1.00  0.490          O  
ATOM   7005  CB  SER A 434     -18.825   5.667 -18.549  1.00  0.420          C  
ATOM   7006  OG  SER A 434     -18.963   4.305 -18.865  1.00  0.420          O  
ATOM   7007  H   SER A 434     -16.531   5.263 -19.509  1.00  0.310          H  
ATOM   7008  HA  SER A 434     -18.953   6.256 -20.595  1.00  0.380          H  
ATOM   7009 1HB  SER A 434     -18.151   5.782 -17.711  1.00  0.510          H  
ATOM   7010 2HB  SER A 434     -19.788   6.071 -18.249  1.00  0.510          H  
ATOM   7011  HG  SER A 434     -18.045   3.944 -18.917  1.00  0.510          H  
ATOM   7012  N   ARG A 435     -17.191   8.475 -19.024  1.00  0.330          N  
ATOM   7013  CA  ARG A 435     -17.008   9.877 -18.714  1.00  0.340          C  
ATOM   7014  C   ARG A 435     -16.512  10.685 -19.923  1.00  0.480          C  
ATOM   7015  O   ARG A 435     -16.209  11.864 -19.784  1.00  1.270          O  
ATOM   7016  CB  ARG A 435     -16.030  10.016 -17.562  1.00  0.470          C  
ATOM   7017  CG  ARG A 435     -16.465   9.340 -16.254  1.00  0.470          C  
ATOM   7018  CD  ARG A 435     -17.650   9.959 -15.619  1.00  0.470          C  
ATOM   7019  NE  ARG A 435     -17.423  11.350 -15.335  1.00  0.470          N  
ATOM   7020  CZ  ARG A 435     -16.734  11.795 -14.280  1.00  0.470          C  
ATOM   7021  NH1 ARG A 435     -16.205  10.960 -13.435  1.00  0.470          N  
ATOM   7022  NH2 ARG A 435     -16.555  13.076 -14.073  1.00  0.470          N  
ATOM   7023  H   ARG A 435     -16.414   7.831 -18.823  1.00  0.400          H  
ATOM   7024  HA  ARG A 435     -17.969  10.289 -18.420  1.00  0.410          H  
ATOM   7025 1HB  ARG A 435     -15.085   9.562 -17.844  1.00  0.570          H  
ATOM   7026 2HB  ARG A 435     -15.839  11.067 -17.364  1.00  0.570          H  
ATOM   7027 1HG  ARG A 435     -16.752   8.328 -16.461  1.00  0.570          H  
ATOM   7028 2HG  ARG A 435     -15.628   9.332 -15.560  1.00  0.570          H  
ATOM   7029 1HD  ARG A 435     -18.513   9.876 -16.273  1.00  0.570          H  
ATOM   7030 2HD  ARG A 435     -17.873   9.441 -14.686  1.00  0.570          H  
ATOM   7031  HE  ARG A 435     -17.815  12.034 -15.969  1.00  0.570          H  
ATOM   7032 1HH1 ARG A 435     -16.304   9.963 -13.545  1.00  0.570          H  
ATOM   7033 2HH1 ARG A 435     -15.657  11.339 -12.668  1.00  0.570          H  
ATOM   7034 1HH2 ARG A 435     -16.941  13.766 -14.702  1.00  0.570          H  
ATOM   7035 2HH2 ARG A 435     -15.995  13.340 -13.251  1.00  0.570          H  
ATOM   7036  N   GLN A 436     -16.517  10.067 -21.108  1.00  0.380          N  
ATOM   7037  CA  GLN A 436     -16.093  10.621 -22.394  1.00  0.270          C  
ATOM   7038  C   GLN A 436     -14.603  10.908 -22.529  1.00  0.200          C  
ATOM   7039  O   GLN A 436     -14.221  11.866 -23.205  1.00  0.240          O  
ATOM   7040  CB  GLN A 436     -16.843  11.937 -22.703  1.00  0.420          C  
ATOM   7041  CG  GLN A 436     -18.359  11.829 -22.779  1.00  0.420          C  
ATOM   7042  CD  GLN A 436     -19.014  13.173 -23.137  1.00  0.420          C  
ATOM   7043  OE1 GLN A 436     -18.944  14.145 -22.373  1.00  0.420          O  
ATOM   7044  NE2 GLN A 436     -19.641  13.229 -24.300  1.00  0.420          N  
ATOM   7045  H   GLN A 436     -16.790   9.081 -21.135  1.00  0.460          H  
ATOM   7046  HA  GLN A 436     -16.351   9.888 -23.159  1.00  0.320          H  
ATOM   7047 1HB  GLN A 436     -16.581  12.710 -21.990  1.00  0.510          H  
ATOM   7048 2HB  GLN A 436     -16.521  12.301 -23.683  1.00  0.510          H  
ATOM   7049 1HG  GLN A 436     -18.623  11.100 -23.540  1.00  0.510          H  
ATOM   7050 2HG  GLN A 436     -18.737  11.509 -21.807  1.00  0.510          H  
ATOM   7051 1HE2 GLN A 436     -20.080  14.098 -24.598  1.00  0.510          H  
ATOM   7052 2HE2 GLN A 436     -19.671  12.427 -24.890  1.00  0.510          H  
ATOM   7053  N   TYR A 437     -13.754  10.042 -21.976  1.00  0.170          N  
ATOM   7054  CA  TYR A 437     -12.318  10.194 -22.162  1.00  0.150          C  
ATOM   7055  C   TYR A 437     -11.656   8.982 -22.780  1.00  0.150          C  
ATOM   7056  O   TYR A 437     -12.062   7.845 -22.542  1.00  0.160          O  
ATOM   7057  CB  TYR A 437     -11.626  10.451 -20.842  1.00  0.220          C  
ATOM   7058  CG  TYR A 437     -11.919  11.720 -20.192  1.00  0.220          C  
ATOM   7059  CD1 TYR A 437     -12.922  11.800 -19.271  1.00  0.220          C  
ATOM   7060  CD2 TYR A 437     -11.177  12.816 -20.510  1.00  0.220          C  
ATOM   7061  CE1 TYR A 437     -13.183  12.994 -18.662  1.00  0.220          C  
ATOM   7062  CE2 TYR A 437     -11.429  14.005 -19.921  1.00  0.220          C  
ATOM   7063  CZ  TYR A 437     -12.431  14.108 -18.992  1.00  0.220          C  
ATOM   7064  OH  TYR A 437     -12.693  15.318 -18.384  1.00  0.220          O  
ATOM   7065  H   TYR A 437     -14.085   9.278 -21.377  1.00  0.200          H  
ATOM   7066  HA  TYR A 437     -12.136  11.029 -22.831  1.00  0.180          H  
ATOM   7067 1HB  TYR A 437     -11.948   9.687 -20.176  1.00  0.260          H  
ATOM   7068 2HB  TYR A 437     -10.566  10.357 -20.971  1.00  0.260          H  
ATOM   7069  HD1 TYR A 437     -13.509  10.917 -19.026  1.00  0.260          H  
ATOM   7070  HD2 TYR A 437     -10.386  12.734 -21.237  1.00  0.260          H  
ATOM   7071  HE1 TYR A 437     -13.985  13.064 -17.927  1.00  0.260          H  
ATOM   7072  HE2 TYR A 437     -10.832  14.876 -20.186  1.00  0.260          H  
ATOM   7073  HH  TYR A 437     -12.121  15.998 -18.751  1.00  0.260          H  
ATOM   7074  N   VAL A 438     -10.584   9.251 -23.521  1.00  0.150          N  
ATOM   7075  CA  VAL A 438      -9.726   8.207 -24.068  1.00  0.150          C  
ATOM   7076  C   VAL A 438      -8.376   8.370 -23.374  1.00  0.150          C  
ATOM   7077  O   VAL A 438      -7.819   9.472 -23.318  1.00  0.170          O  
ATOM   7078  CB  VAL A 438      -9.651   8.304 -25.626  1.00  0.210          C  
ATOM   7079  CG1 VAL A 438      -9.109   9.679 -26.104  1.00  0.210          C  
ATOM   7080  CG2 VAL A 438      -8.816   7.159 -26.197  1.00  0.210          C  
ATOM   7081  H   VAL A 438     -10.356  10.237 -23.678  1.00  0.180          H  
ATOM   7082  HA  VAL A 438     -10.130   7.224 -23.810  1.00  0.180          H  
ATOM   7083  HB  VAL A 438     -10.642   8.204 -25.997  1.00  0.250          H  
ATOM   7084 1HG1 VAL A 438      -9.119   9.706 -27.196  1.00  0.250          H  
ATOM   7085 2HG1 VAL A 438      -9.742  10.475 -25.725  1.00  0.250          H  
ATOM   7086 3HG1 VAL A 438      -8.098   9.835 -25.756  1.00  0.250          H  
ATOM   7087 1HG2 VAL A 438      -8.821   7.208 -27.280  1.00  0.250          H  
ATOM   7088 2HG2 VAL A 438      -7.791   7.213 -25.838  1.00  0.250          H  
ATOM   7089 3HG2 VAL A 438      -9.255   6.213 -25.887  1.00  0.250          H  
ATOM   7090  N   HIS A 439      -7.872   7.276 -22.821  1.00  0.120          N  
ATOM   7091  CA  HIS A 439      -6.653   7.276 -22.016  1.00  0.110          C  
ATOM   7092  C   HIS A 439      -5.391   7.513 -22.821  1.00  0.100          C  
ATOM   7093  O   HIS A 439      -4.556   8.339 -22.454  1.00  0.100          O  
ATOM   7094  CB  HIS A 439      -6.527   5.966 -21.255  1.00  0.160          C  
ATOM   7095  CG  HIS A 439      -5.474   5.984 -20.299  1.00  0.160          C  
ATOM   7096  ND1 HIS A 439      -4.206   5.582 -20.578  1.00  0.160          N  
ATOM   7097  CD2 HIS A 439      -5.463   6.423 -19.026  1.00  0.160          C  
ATOM   7098  CE1 HIS A 439      -3.464   5.760 -19.492  1.00  0.160          C  
ATOM   7099  NE2 HIS A 439      -4.202   6.275 -18.570  1.00  0.160          N  
ATOM   7100  H   HIS A 439      -8.376   6.399 -22.970  1.00  0.140          H  
ATOM   7101  HA  HIS A 439      -6.720   8.073 -21.283  1.00  0.130          H  
ATOM   7102 1HB  HIS A 439      -7.430   5.758 -20.749  1.00  0.190          H  
ATOM   7103 2HB  HIS A 439      -6.344   5.152 -21.956  1.00  0.190          H  
ATOM   7104  HD2 HIS A 439      -6.301   6.838 -18.483  1.00  0.190          H  
ATOM   7105  HE1 HIS A 439      -2.409   5.546 -19.367  1.00  0.190          H  
ATOM   7106  HE2 HIS A 439      -3.832   6.535 -17.664  1.00  0.190          H  
ATOM   7107  N   ARG A 440      -5.239   6.764 -23.904  1.00  0.100          N  
ATOM   7108  CA  ARG A 440      -4.103   6.858 -24.817  1.00  0.100          C  
ATOM   7109  C   ARG A 440      -2.725   6.428 -24.278  1.00  0.080          C  
ATOM   7110  O   ARG A 440      -1.745   6.575 -24.995  1.00  0.150          O  
ATOM   7111  CB  ARG A 440      -3.950   8.291 -25.336  1.00  0.140          C  
ATOM   7112  CG  ARG A 440      -5.126   8.809 -26.117  1.00  0.140          C  
ATOM   7113  CD  ARG A 440      -4.923  10.192 -26.652  1.00  0.140          C  
ATOM   7114  NE  ARG A 440      -3.729  10.285 -27.509  1.00  0.140          N  
ATOM   7115  CZ  ARG A 440      -2.578  10.969 -27.235  1.00  0.140          C  
ATOM   7116  NH1 ARG A 440      -2.437  11.673 -26.140  1.00  0.140          N  
ATOM   7117  NH2 ARG A 440      -1.576  10.933 -28.099  1.00  0.140          N  
ATOM   7118  H   ARG A 440      -5.967   6.058 -24.116  1.00  0.120          H  
ATOM   7119  HA  ARG A 440      -4.338   6.217 -25.667  1.00  0.120          H  
ATOM   7120 1HB  ARG A 440      -3.723   8.992 -24.550  1.00  0.170          H  
ATOM   7121 2HB  ARG A 440      -3.101   8.309 -26.015  1.00  0.170          H  
ATOM   7122 1HG  ARG A 440      -5.370   8.135 -26.907  1.00  0.170          H  
ATOM   7123 2HG  ARG A 440      -5.966   8.866 -25.431  1.00  0.170          H  
ATOM   7124 1HD  ARG A 440      -5.792  10.468 -27.251  1.00  0.170          H  
ATOM   7125 2HD  ARG A 440      -4.833  10.883 -25.830  1.00  0.170          H  
ATOM   7126  HE  ARG A 440      -3.757   9.767 -28.387  1.00  0.170          H  
ATOM   7127 1HH1 ARG A 440      -3.176  11.700 -25.417  1.00  0.170          H  
ATOM   7128 2HH1 ARG A 440      -1.575  12.169 -25.973  1.00  0.170          H  
ATOM   7129 1HH2 ARG A 440      -1.665  10.398 -28.952  1.00  0.170          H  
ATOM   7130 2HH2 ARG A 440      -0.719  11.436 -27.905  1.00  0.170          H  
ATOM   7131  N   ASP A 441      -2.608   5.866 -23.072  1.00  0.150          N  
ATOM   7132  CA  ASP A 441      -1.304   5.387 -22.607  1.00  0.180          C  
ATOM   7133  C   ASP A 441      -1.522   4.168 -21.723  1.00  0.080          C  
ATOM   7134  O   ASP A 441      -0.911   4.014 -20.659  1.00  0.100          O  
ATOM   7135  CB  ASP A 441      -0.551   6.483 -21.833  1.00  0.240          C  
ATOM   7136  CG  ASP A 441       0.966   6.196 -21.626  1.00  0.240          C  
ATOM   7137  OD1 ASP A 441       1.532   5.450 -22.390  1.00  0.240          O  
ATOM   7138  OD2 ASP A 441       1.536   6.732 -20.698  1.00  0.240          O  
ATOM   7139  H   ASP A 441      -3.403   5.775 -22.431  1.00  0.180          H  
ATOM   7140  HA  ASP A 441      -0.706   5.084 -23.466  1.00  0.220          H  
ATOM   7141 1HB  ASP A 441      -0.677   7.410 -22.328  1.00  0.290          H  
ATOM   7142 2HB  ASP A 441      -1.000   6.604 -20.859  1.00  0.290          H  
ATOM   7143  N   LEU A 442      -2.431   3.299 -22.132  1.00  0.130          N  
ATOM   7144  CA  LEU A 442      -2.691   2.150 -21.298  1.00  0.110          C  
ATOM   7145  C   LEU A 442      -1.642   1.088 -21.561  1.00  0.140          C  
ATOM   7146  O   LEU A 442      -1.464   0.608 -22.680  1.00  0.180          O  
ATOM   7147  CB  LEU A 442      -4.106   1.621 -21.539  1.00  0.160          C  
ATOM   7148  CG  LEU A 442      -4.557   0.394 -20.709  1.00  0.160          C  
ATOM   7149  CD1 LEU A 442      -4.623   0.738 -19.195  1.00  0.160          C  
ATOM   7150  CD2 LEU A 442      -5.901  -0.027 -21.220  1.00  0.160          C  
ATOM   7151  H   LEU A 442      -2.921   3.432 -23.006  1.00  0.160          H  
ATOM   7152  HA  LEU A 442      -2.613   2.463 -20.260  1.00  0.130          H  
ATOM   7153 1HB  LEU A 442      -4.812   2.432 -21.336  1.00  0.190          H  
ATOM   7154 2HB  LEU A 442      -4.197   1.356 -22.582  1.00  0.190          H  
ATOM   7155  HG  LEU A 442      -3.849  -0.420 -20.839  1.00  0.190          H  
ATOM   7156 1HD1 LEU A 442      -4.950  -0.140 -18.645  1.00  0.190          H  
ATOM   7157 2HD1 LEU A 442      -3.647   1.034 -18.827  1.00  0.190          H  
ATOM   7158 3HD1 LEU A 442      -5.331   1.552 -19.033  1.00  0.190          H  
ATOM   7159 1HD2 LEU A 442      -6.247  -0.882 -20.669  1.00  0.190          H  
ATOM   7160 2HD2 LEU A 442      -6.585   0.779 -21.091  1.00  0.190          H  
ATOM   7161 3HD2 LEU A 442      -5.826  -0.267 -22.276  1.00  0.190          H  
ATOM   7162  N   ALA A 443      -0.919   0.771 -20.511  1.00  0.120          N  
ATOM   7163  CA  ALA A 443       0.178  -0.175 -20.522  1.00  0.130          C  
ATOM   7164  C   ALA A 443       0.400  -0.621 -19.092  1.00  0.140          C  
ATOM   7165  O   ALA A 443       0.057   0.108 -18.163  1.00  0.140          O  
ATOM   7166  CB  ALA A 443       1.422   0.461 -21.122  1.00  0.180          C  
ATOM   7167  H   ALA A 443      -1.150   1.228 -19.642  1.00  0.140          H  
ATOM   7168  HA  ALA A 443      -0.103  -1.048 -21.112  1.00  0.160          H  
ATOM   7169 1HB  ALA A 443       2.242  -0.260 -21.117  1.00  0.210          H  
ATOM   7170 2HB  ALA A 443       1.213   0.764 -22.148  1.00  0.210          H  
ATOM   7171 3HB  ALA A 443       1.687   1.330 -20.548  1.00  0.210          H  
ATOM   7172  N   ALA A 444       1.051  -1.760 -18.891  1.00  0.160          N  
ATOM   7173  CA  ALA A 444       1.309  -2.254 -17.536  1.00  0.190          C  
ATOM   7174  C   ALA A 444       2.082  -1.247 -16.691  1.00  0.170          C  
ATOM   7175  O   ALA A 444       1.837  -1.124 -15.493  1.00  0.190          O  
ATOM   7176  CB  ALA A 444       2.072  -3.558 -17.594  1.00  0.250          C  
ATOM   7177  H   ALA A 444       1.336  -2.335 -19.695  1.00  0.190          H  
ATOM   7178  HA  ALA A 444       0.347  -2.430 -17.054  1.00  0.230          H  
ATOM   7179 1HB  ALA A 444       2.232  -3.933 -16.598  1.00  0.300          H  
ATOM   7180 2HB  ALA A 444       1.499  -4.287 -18.169  1.00  0.300          H  
ATOM   7181 3HB  ALA A 444       3.034  -3.396 -18.079  1.00  0.300          H  
ATOM   7182  N   ARG A 445       2.962  -0.467 -17.311  1.00  0.160          N  
ATOM   7183  CA  ARG A 445       3.765   0.520 -16.593  1.00  0.170          C  
ATOM   7184  C   ARG A 445       2.924   1.590 -15.897  1.00  0.170          C  
ATOM   7185  O   ARG A 445       3.423   2.280 -15.007  1.00  0.210          O  
ATOM   7186  CB  ARG A 445       4.728   1.210 -17.543  1.00  0.230          C  
ATOM   7187  CG  ARG A 445       4.078   2.130 -18.563  1.00  0.230          C  
ATOM   7188  CD  ARG A 445       5.046   2.636 -19.545  1.00  0.230          C  
ATOM   7189  NE  ARG A 445       4.417   3.511 -20.532  1.00  0.230          N  
ATOM   7190  CZ  ARG A 445       5.072   4.142 -21.532  1.00  0.230          C  
ATOM   7191  NH1 ARG A 445       6.377   3.981 -21.682  1.00  0.230          N  
ATOM   7192  NH2 ARG A 445       4.408   4.929 -22.362  1.00  0.230          N  
ATOM   7193  H   ARG A 445       3.125  -0.605 -18.299  1.00  0.190          H  
ATOM   7194  HA  ARG A 445       4.336   0.006 -15.829  1.00  0.200          H  
ATOM   7195 1HB  ARG A 445       5.449   1.793 -16.973  1.00  0.280          H  
ATOM   7196 2HB  ARG A 445       5.278   0.457 -18.098  1.00  0.280          H  
ATOM   7197 1HG  ARG A 445       3.302   1.601 -19.077  1.00  0.280          H  
ATOM   7198 2HG  ARG A 445       3.656   2.999 -18.061  1.00  0.280          H  
ATOM   7199 1HD  ARG A 445       5.814   3.204 -19.021  1.00  0.280          H  
ATOM   7200 2HD  ARG A 445       5.499   1.795 -20.069  1.00  0.280          H  
ATOM   7201  HE  ARG A 445       3.413   3.672 -20.455  1.00  0.280          H  
ATOM   7202 1HH1 ARG A 445       6.891   3.385 -21.053  1.00  0.280          H  
ATOM   7203 2HH1 ARG A 445       6.864   4.456 -22.428  1.00  0.280          H  
ATOM   7204 1HH2 ARG A 445       3.381   5.072 -22.253  1.00  0.280          H  
ATOM   7205 2HH2 ARG A 445       4.892   5.409 -23.102  1.00  0.280          H  
ATOM   7206  N   ASN A 446       1.690   1.803 -16.370  1.00  0.160          N  
ATOM   7207  CA  ASN A 446       0.802   2.805 -15.808  1.00  0.170          C  
ATOM   7208  C   ASN A 446      -0.291   2.201 -14.931  1.00  0.180          C  
ATOM   7209  O   ASN A 446      -1.236   2.900 -14.549  1.00  0.190          O  
ATOM   7210  CB  ASN A 446       0.210   3.689 -16.891  1.00  0.230          C  
ATOM   7211  CG  ASN A 446       1.226   4.635 -17.504  1.00  0.230          C  
ATOM   7212  OD1 ASN A 446       2.144   5.119 -16.827  1.00  0.230          O  
ATOM   7213  ND2 ASN A 446       1.052   4.936 -18.752  1.00  0.230          N  
ATOM   7214  H   ASN A 446       1.316   1.192 -17.098  1.00  0.190          H  
ATOM   7215  HA  ASN A 446       1.393   3.448 -15.157  1.00  0.200          H  
ATOM   7216 1HB  ASN A 446      -0.200   3.057 -17.686  1.00  0.280          H  
ATOM   7217 2HB  ASN A 446      -0.612   4.276 -16.483  1.00  0.280          H  
ATOM   7218 1HD2 ASN A 446       1.645   5.606 -19.236  1.00  0.280          H  
ATOM   7219 2HD2 ASN A 446       0.291   4.540 -19.292  1.00  0.280          H  
ATOM   7220  N   VAL A 447      -0.177   0.916 -14.611  1.00  0.180          N  
ATOM   7221  CA  VAL A 447      -1.149   0.277 -13.742  1.00  0.190          C  
ATOM   7222  C   VAL A 447      -0.482  -0.027 -12.419  1.00  0.190          C  
ATOM   7223  O   VAL A 447       0.504  -0.759 -12.367  1.00  0.210          O  
ATOM   7224  CB  VAL A 447      -1.702  -1.014 -14.368  1.00  0.260          C  
ATOM   7225  CG1 VAL A 447      -2.678  -1.681 -13.392  1.00  0.260          C  
ATOM   7226  CG2 VAL A 447      -2.405  -0.692 -15.693  1.00  0.260          C  
ATOM   7227  H   VAL A 447       0.613   0.364 -14.961  1.00  0.220          H  
ATOM   7228  HA  VAL A 447      -1.979   0.960 -13.564  1.00  0.230          H  
ATOM   7229  HB  VAL A 447      -0.881  -1.691 -14.551  1.00  0.310          H  
ATOM   7230 1HG1 VAL A 447      -3.060  -2.594 -13.819  1.00  0.310          H  
ATOM   7231 2HG1 VAL A 447      -2.154  -1.914 -12.468  1.00  0.310          H  
ATOM   7232 3HG1 VAL A 447      -3.510  -1.006 -13.180  1.00  0.310          H  
ATOM   7233 1HG2 VAL A 447      -2.786  -1.609 -16.139  1.00  0.310          H  
ATOM   7234 2HG2 VAL A 447      -3.231  -0.004 -15.506  1.00  0.310          H  
ATOM   7235 3HG2 VAL A 447      -1.695  -0.229 -16.374  1.00  0.310          H  
ATOM   7236  N   LEU A 448      -1.012   0.558 -11.359  1.00  0.190          N  
ATOM   7237  CA  LEU A 448      -0.449   0.461 -10.027  1.00  0.210          C  
ATOM   7238  C   LEU A 448      -1.027  -0.679  -9.251  1.00  0.230          C  
ATOM   7239  O   LEU A 448      -2.195  -1.028  -9.403  1.00  0.270          O  
ATOM   7240  CB  LEU A 448      -0.680   1.755  -9.276  1.00  0.290          C  
ATOM   7241  CG  LEU A 448      -0.077   3.013  -9.861  1.00  0.290          C  
ATOM   7242  CD1 LEU A 448      -0.574   4.227  -9.023  1.00  0.290          C  
ATOM   7243  CD2 LEU A 448       1.455   2.935  -9.854  1.00  0.290          C  
ATOM   7244  H   LEU A 448      -1.868   1.088 -11.495  1.00  0.230          H  
ATOM   7245  HA  LEU A 448       0.604   0.281 -10.095  1.00  0.250          H  
ATOM   7246 1HB  LEU A 448      -1.753   1.912  -9.242  1.00  0.340          H  
ATOM   7247 2HB  LEU A 448      -0.293   1.630  -8.266  1.00  0.340          H  
ATOM   7248  HG  LEU A 448      -0.407   3.117 -10.875  1.00  0.340          H  
ATOM   7249 1HD1 LEU A 448      -0.171   5.155  -9.434  1.00  0.340          H  
ATOM   7250 2HD1 LEU A 448      -1.664   4.265  -9.050  1.00  0.340          H  
ATOM   7251 3HD1 LEU A 448      -0.246   4.124  -7.996  1.00  0.340          H  
ATOM   7252 1HD2 LEU A 448       1.862   3.854 -10.279  1.00  0.340          H  
ATOM   7253 2HD2 LEU A 448       1.813   2.819  -8.829  1.00  0.340          H  
ATOM   7254 3HD2 LEU A 448       1.796   2.099 -10.448  1.00  0.340          H  
ATOM   7255  N   VAL A 449      -0.233  -1.220  -8.354  1.00  0.230          N  
ATOM   7256  CA  VAL A 449      -0.681  -2.296  -7.513  1.00  0.250          C  
ATOM   7257  C   VAL A 449      -0.905  -1.812  -6.087  1.00  0.270          C  
ATOM   7258  O   VAL A 449      -0.004  -1.283  -5.434  1.00  0.280          O  
ATOM   7259  CB  VAL A 449       0.376  -3.414  -7.567  1.00  0.340          C  
ATOM   7260  CG1 VAL A 449      -0.028  -4.596  -6.684  1.00  0.340          C  
ATOM   7261  CG2 VAL A 449       0.569  -3.834  -9.006  1.00  0.340          C  
ATOM   7262  H   VAL A 449       0.730  -0.895  -8.277  1.00  0.280          H  
ATOM   7263  HA  VAL A 449      -1.622  -2.682  -7.896  1.00  0.300          H  
ATOM   7264  HB  VAL A 449       1.320  -3.026  -7.206  1.00  0.410          H  
ATOM   7265 1HG1 VAL A 449       0.725  -5.356  -6.733  1.00  0.410          H  
ATOM   7266 2HG1 VAL A 449      -0.139  -4.275  -5.650  1.00  0.410          H  
ATOM   7267 3HG1 VAL A 449      -0.981  -5.009  -7.037  1.00  0.410          H  
ATOM   7268 1HG2 VAL A 449       1.317  -4.583  -9.051  1.00  0.410          H  
ATOM   7269 2HG2 VAL A 449      -0.350  -4.224  -9.395  1.00  0.410          H  
ATOM   7270 3HG2 VAL A 449       0.886  -2.983  -9.610  1.00  0.410          H  
ATOM   7271  N   GLU A 450      -2.136  -1.951  -5.612  1.00  0.310          N  
ATOM   7272  CA  GLU A 450      -2.454  -1.529  -4.258  1.00  0.360          C  
ATOM   7273  C   GLU A 450      -2.129  -2.686  -3.347  1.00  0.410          C  
ATOM   7274  O   GLU A 450      -1.592  -2.511  -2.253  1.00  0.460          O  
ATOM   7275  CB  GLU A 450      -3.922  -1.137  -4.072  1.00  0.480          C  
ATOM   7276  CG  GLU A 450      -4.200  -0.588  -2.660  1.00  0.480          C  
ATOM   7277  CD  GLU A 450      -5.612  -0.198  -2.403  1.00  0.480          C  
ATOM   7278  OE1 GLU A 450      -6.418  -0.327  -3.277  1.00  0.480          O  
ATOM   7279  OE2 GLU A 450      -5.892   0.224  -1.298  1.00  0.480          O  
ATOM   7280  H   GLU A 450      -2.845  -2.420  -6.179  1.00  0.370          H  
ATOM   7281  HA  GLU A 450      -1.825  -0.683  -3.985  1.00  0.430          H  
ATOM   7282 1HB  GLU A 450      -4.205  -0.386  -4.808  1.00  0.580          H  
ATOM   7283 2HB  GLU A 450      -4.554  -2.009  -4.231  1.00  0.580          H  
ATOM   7284 1HG  GLU A 450      -3.925  -1.348  -1.932  1.00  0.580          H  
ATOM   7285 2HG  GLU A 450      -3.556   0.276  -2.497  1.00  0.580          H  
ATOM   7286  N   SER A 451      -2.496  -3.874  -3.814  1.00  0.410          N  
ATOM   7287  CA  SER A 451      -2.337  -5.099  -3.053  1.00  0.450          C  
ATOM   7288  C   SER A 451      -2.280  -6.292  -4.005  1.00  0.440          C  
ATOM   7289  O   SER A 451      -2.509  -6.155  -5.208  1.00  0.400          O  
ATOM   7290  CB  SER A 451      -3.472  -5.303  -2.087  1.00  0.610          C  
ATOM   7291  OG  SER A 451      -4.633  -5.713  -2.746  1.00  0.610          O  
ATOM   7292  H   SER A 451      -2.920  -3.902  -4.742  1.00  0.490          H  
ATOM   7293  HA  SER A 451      -1.399  -5.053  -2.498  1.00  0.540          H  
ATOM   7294 1HB  SER A 451      -3.186  -6.022  -1.358  1.00  0.740          H  
ATOM   7295 2HB  SER A 451      -3.669  -4.378  -1.552  1.00  0.740          H  
ATOM   7296  HG  SER A 451      -4.997  -6.437  -2.188  1.00  0.740          H  
ATOM   7297  N   GLU A 452      -2.104  -7.497  -3.460  1.00  0.480          N  
ATOM   7298  CA  GLU A 452      -1.995  -8.708  -4.284  1.00  0.490          C  
ATOM   7299  C   GLU A 452      -3.257  -8.940  -5.097  1.00  0.480          C  
ATOM   7300  O   GLU A 452      -3.190  -9.462  -6.209  1.00  0.490          O  
ATOM   7301  CB  GLU A 452      -1.750  -9.970  -3.434  1.00  0.680          C  
ATOM   7302  CG  GLU A 452      -0.404 -10.030  -2.732  1.00  0.680          C  
ATOM   7303  CD  GLU A 452       0.675 -10.052  -3.672  1.00  0.680          C  
ATOM   7304  OE1 GLU A 452       0.639 -10.871  -4.530  1.00  0.680          O  
ATOM   7305  OE2 GLU A 452       1.520  -9.195  -3.622  1.00  0.680          O  
ATOM   7306  H   GLU A 452      -2.055  -7.571  -2.446  1.00  0.580          H  
ATOM   7307  HA  GLU A 452      -1.162  -8.580  -4.978  1.00  0.590          H  
ATOM   7308 1HB  GLU A 452      -2.532 -10.077  -2.697  1.00  0.820          H  
ATOM   7309 2HB  GLU A 452      -1.815 -10.844  -4.083  1.00  0.820          H  
ATOM   7310 1HG  GLU A 452      -0.295  -9.159  -2.090  1.00  0.820          H  
ATOM   7311 2HG  GLU A 452      -0.369 -10.922  -2.110  1.00  0.820          H  
ATOM   7312  N   HIS A 453      -4.418  -8.547  -4.573  1.00  0.480          N  
ATOM   7313  CA  HIS A 453      -5.649  -8.744  -5.321  1.00  0.480          C  
ATOM   7314  C   HIS A 453      -6.277  -7.435  -5.831  1.00  0.430          C  
ATOM   7315  O   HIS A 453      -7.483  -7.410  -6.114  1.00  0.420          O  
ATOM   7316  CB  HIS A 453      -6.657  -9.516  -4.474  1.00  0.670          C  
ATOM   7317  CG  HIS A 453      -6.205 -10.910  -4.109  1.00  0.670          C  
ATOM   7318  ND1 HIS A 453      -6.181 -11.963  -5.012  1.00  0.670          N  
ATOM   7319  CD2 HIS A 453      -5.762 -11.411  -2.940  1.00  0.670          C  
ATOM   7320  CE1 HIS A 453      -5.748 -13.050  -4.395  1.00  0.670          C  
ATOM   7321  NE2 HIS A 453      -5.488 -12.740  -3.142  1.00  0.670          N  
ATOM   7322  H   HIS A 453      -4.460  -8.155  -3.620  1.00  0.580          H  
ATOM   7323  HA  HIS A 453      -5.439  -9.354  -6.197  1.00  0.580          H  
ATOM   7324 1HB  HIS A 453      -6.840  -8.967  -3.547  1.00  0.810          H  
ATOM   7325 2HB  HIS A 453      -7.604  -9.591  -5.006  1.00  0.810          H  
ATOM   7326  HD2 HIS A 453      -5.651 -10.862  -2.017  1.00  0.810          H  
ATOM   7327  HE1 HIS A 453      -5.625 -14.036  -4.845  1.00  0.810          H  
ATOM   7328  HE2 HIS A 453      -5.143 -13.372  -2.434  1.00  0.810          H  
ATOM   7329  N   GLN A 454      -5.493  -6.346  -5.927  1.00  0.390          N  
ATOM   7330  CA  GLN A 454      -6.061  -5.078  -6.393  1.00  0.330          C  
ATOM   7331  C   GLN A 454      -5.111  -4.142  -7.152  1.00  0.290          C  
ATOM   7332  O   GLN A 454      -4.049  -3.744  -6.642  1.00  0.320          O  
ATOM   7333  CB  GLN A 454      -6.645  -4.312  -5.198  1.00  0.490          C  
ATOM   7334  CG  GLN A 454      -7.284  -2.949  -5.537  1.00  0.490          C  
ATOM   7335  CD  GLN A 454      -8.618  -3.059  -6.273  1.00  0.490          C  
ATOM   7336  OE1 GLN A 454      -9.571  -3.664  -5.766  1.00  0.490          O  
ATOM   7337  NE2 GLN A 454      -8.698  -2.478  -7.462  1.00  0.490          N  
ATOM   7338  H   GLN A 454      -4.496  -6.412  -5.695  1.00  0.470          H  
ATOM   7339  HA  GLN A 454      -6.871  -5.316  -7.066  1.00  0.400          H  
ATOM   7340 1HB  GLN A 454      -7.400  -4.924  -4.711  1.00  0.580          H  
ATOM   7341 2HB  GLN A 454      -5.854  -4.133  -4.469  1.00  0.580          H  
ATOM   7342 1HG  GLN A 454      -7.469  -2.427  -4.597  1.00  0.580          H  
ATOM   7343 2HG  GLN A 454      -6.609  -2.346  -6.143  1.00  0.580          H  
ATOM   7344 1HE2 GLN A 454      -9.548  -2.477  -7.992  1.00  0.580          H  
ATOM   7345 2HE2 GLN A 454      -7.909  -2.004  -7.899  1.00  0.580          H  
ATOM   7346  N   VAL A 455      -5.545  -3.710  -8.345  1.00  0.250          N  
ATOM   7347  CA  VAL A 455      -4.770  -2.751  -9.140  1.00  0.230          C  
ATOM   7348  C   VAL A 455      -5.580  -1.498  -9.501  1.00  0.210          C  
ATOM   7349  O   VAL A 455      -6.805  -1.493  -9.391  1.00  0.240          O  
ATOM   7350  CB  VAL A 455      -4.234  -3.397 -10.443  1.00  0.330          C  
ATOM   7351  CG1 VAL A 455      -3.342  -4.537 -10.108  1.00  0.330          C  
ATOM   7352  CG2 VAL A 455      -5.370  -3.879 -11.363  1.00  0.330          C  
ATOM   7353  H   VAL A 455      -6.414  -4.110  -8.713  1.00  0.300          H  
ATOM   7354  HA  VAL A 455      -3.921  -2.434  -8.545  1.00  0.280          H  
ATOM   7355  HB  VAL A 455      -3.646  -2.663 -10.955  1.00  0.400          H  
ATOM   7356 1HG1 VAL A 455      -2.945  -4.958 -11.016  1.00  0.400          H  
ATOM   7357 2HG1 VAL A 455      -2.547  -4.183  -9.486  1.00  0.400          H  
ATOM   7358 3HG1 VAL A 455      -3.902  -5.289  -9.576  1.00  0.400          H  
ATOM   7359 1HG2 VAL A 455      -4.941  -4.307 -12.269  1.00  0.400          H  
ATOM   7360 2HG2 VAL A 455      -5.943  -4.630 -10.861  1.00  0.400          H  
ATOM   7361 3HG2 VAL A 455      -6.019  -3.043 -11.633  1.00  0.400          H  
ATOM   7362  N   LYS A 456      -4.878  -0.423  -9.886  1.00  0.200          N  
ATOM   7363  CA  LYS A 456      -5.503   0.843 -10.274  1.00  0.190          C  
ATOM   7364  C   LYS A 456      -4.821   1.517 -11.465  1.00  0.180          C  
ATOM   7365  O   LYS A 456      -3.615   1.391 -11.663  1.00  0.180          O  
ATOM   7366  CB  LYS A 456      -5.496   1.844  -9.103  1.00  0.270          C  
ATOM   7367  CG  LYS A 456      -6.287   1.410  -7.874  1.00  0.270          C  
ATOM   7368  CD  LYS A 456      -6.348   2.482  -6.783  1.00  0.270          C  
ATOM   7369  CE  LYS A 456      -7.099   1.945  -5.568  1.00  0.270          C  
ATOM   7370  NZ  LYS A 456      -7.008   2.834  -4.380  1.00  0.270          N  
ATOM   7371  H   LYS A 456      -3.863  -0.513  -9.906  1.00  0.240          H  
ATOM   7372  HA  LYS A 456      -6.527   0.626 -10.556  1.00  0.230          H  
ATOM   7373 1HB  LYS A 456      -4.468   2.034  -8.798  1.00  0.320          H  
ATOM   7374 2HB  LYS A 456      -5.908   2.786  -9.446  1.00  0.320          H  
ATOM   7375 1HG  LYS A 456      -7.298   1.152  -8.163  1.00  0.320          H  
ATOM   7376 2HG  LYS A 456      -5.820   0.524  -7.448  1.00  0.320          H  
ATOM   7377 1HD  LYS A 456      -5.380   2.844  -6.504  1.00  0.320          H  
ATOM   7378 2HD  LYS A 456      -6.920   3.321  -7.164  1.00  0.320          H  
ATOM   7379 1HE  LYS A 456      -8.141   1.839  -5.834  1.00  0.320          H  
ATOM   7380 2HE  LYS A 456      -6.702   0.968  -5.313  1.00  0.320          H  
ATOM   7381 1HZ  LYS A 456      -7.528   2.424  -3.612  1.00  0.320          H  
ATOM   7382 2HZ  LYS A 456      -6.031   2.904  -4.118  1.00  0.320          H  
ATOM   7383 3HZ  LYS A 456      -7.382   3.753  -4.602  1.00  0.320          H  
ATOM   7384  N   ILE A 457      -5.558   2.315 -12.219  1.00  0.170          N  
ATOM   7385  CA  ILE A 457      -4.917   3.073 -13.291  1.00  0.170          C  
ATOM   7386  C   ILE A 457      -4.217   4.251 -12.612  1.00  0.150          C  
ATOM   7387  O   ILE A 457      -4.860   5.035 -11.909  1.00  0.170          O  
ATOM   7388  CB  ILE A 457      -5.951   3.584 -14.316  1.00  0.240          C  
ATOM   7389  CG1 ILE A 457      -6.688   2.380 -14.965  1.00  0.240          C  
ATOM   7390  CG2 ILE A 457      -5.210   4.424 -15.407  1.00  0.240          C  
ATOM   7391  CD1 ILE A 457      -7.932   2.762 -15.763  1.00  0.240          C  
ATOM   7392  H   ILE A 457      -6.560   2.371 -12.040  1.00  0.200          H  
ATOM   7393  HA  ILE A 457      -4.172   2.454 -13.793  1.00  0.200          H  
ATOM   7394  HB  ILE A 457      -6.691   4.196 -13.813  1.00  0.290          H  
ATOM   7395 1HG1 ILE A 457      -5.997   1.861 -15.630  1.00  0.290          H  
ATOM   7396 2HG1 ILE A 457      -6.995   1.686 -14.178  1.00  0.290          H  
ATOM   7397 1HG2 ILE A 457      -5.911   4.801 -16.142  1.00  0.290          H  
ATOM   7398 2HG2 ILE A 457      -4.701   5.271 -14.953  1.00  0.290          H  
ATOM   7399 3HG2 ILE A 457      -4.471   3.796 -15.910  1.00  0.290          H  
ATOM   7400 1HD1 ILE A 457      -8.378   1.859 -16.169  1.00  0.290          H  
ATOM   7401 2HD1 ILE A 457      -8.647   3.255 -15.106  1.00  0.290          H  
ATOM   7402 3HD1 ILE A 457      -7.676   3.429 -16.571  1.00  0.290          H  
ATOM   7403  N   GLY A 458      -2.895   4.353 -12.774  1.00  0.180          N  
ATOM   7404  CA  GLY A 458      -2.129   5.376 -12.063  1.00  0.200          C  
ATOM   7405  C   GLY A 458      -1.661   6.615 -12.803  1.00  0.300          C  
ATOM   7406  O   GLY A 458      -1.068   7.495 -12.185  1.00  0.800          O  
ATOM   7407  H   GLY A 458      -2.399   3.693 -13.378  1.00  0.220          H  
ATOM   7408 1HA  GLY A 458      -2.682   5.676 -11.185  1.00  0.240          H  
ATOM   7409 2HA  GLY A 458      -1.239   4.902 -11.690  1.00  0.240          H  
ATOM   7410  N   ASP A 459      -1.911   6.723 -14.092  1.00  0.270          N  
ATOM   7411  CA  ASP A 459      -1.377   7.862 -14.814  1.00  0.200          C  
ATOM   7412  C   ASP A 459      -2.295   8.210 -15.955  1.00  0.190          C  
ATOM   7413  O   ASP A 459      -2.666   7.329 -16.726  1.00  0.270          O  
ATOM   7414  CB  ASP A 459       0.015   7.544 -15.360  1.00  0.310          C  
ATOM   7415  CG  ASP A 459       0.738   8.773 -15.813  1.00  0.310          C  
ATOM   7416  OD1 ASP A 459       0.290   9.470 -16.724  1.00  0.310          O  
ATOM   7417  OD2 ASP A 459       1.744   9.077 -15.201  1.00  0.310          O  
ATOM   7418  H   ASP A 459      -2.422   6.010 -14.590  1.00  0.320          H  
ATOM   7419  HA  ASP A 459      -1.321   8.719 -14.142  1.00  0.240          H  
ATOM   7420 1HB  ASP A 459       0.610   7.036 -14.598  1.00  0.370          H  
ATOM   7421 2HB  ASP A 459      -0.080   6.872 -16.208  1.00  0.370          H  
ATOM   7422  N   PHE A 460      -2.698   9.475 -16.015  1.00  0.170          N  
ATOM   7423  CA  PHE A 460      -3.601   9.999 -17.033  1.00  0.170          C  
ATOM   7424  C   PHE A 460      -2.965  11.129 -17.851  1.00  0.130          C  
ATOM   7425  O   PHE A 460      -3.679  11.950 -18.434  1.00  0.110          O  
ATOM   7426  CB  PHE A 460      -4.895  10.457 -16.341  1.00  0.240          C  
ATOM   7427  CG  PHE A 460      -5.674   9.298 -15.742  1.00  0.240          C  
ATOM   7428  CD1 PHE A 460      -5.327   8.755 -14.508  1.00  0.240          C  
ATOM   7429  CD2 PHE A 460      -6.769   8.764 -16.403  1.00  0.240          C  
ATOM   7430  CE1 PHE A 460      -6.028   7.711 -13.983  1.00  0.240          C  
ATOM   7431  CE2 PHE A 460      -7.472   7.720 -15.855  1.00  0.240          C  
ATOM   7432  CZ  PHE A 460      -7.104   7.197 -14.663  1.00  0.240          C  
ATOM   7433  H   PHE A 460      -2.322  10.125 -15.328  1.00  0.200          H  
ATOM   7434  HA  PHE A 460      -3.852   9.187 -17.716  1.00  0.200          H  
ATOM   7435 1HB  PHE A 460      -4.656  11.160 -15.542  1.00  0.290          H  
ATOM   7436 2HB  PHE A 460      -5.536  10.970 -17.052  1.00  0.290          H  
ATOM   7437  HD1 PHE A 460      -4.476   9.157 -13.958  1.00  0.290          H  
ATOM   7438  HD2 PHE A 460      -7.071   9.179 -17.368  1.00  0.290          H  
ATOM   7439  HE1 PHE A 460      -5.729   7.290 -13.022  1.00  0.290          H  
ATOM   7440  HE2 PHE A 460      -8.321   7.304 -16.366  1.00  0.290          H  
ATOM   7441  HZ  PHE A 460      -7.667   6.368 -14.255  1.00  0.290          H  
ATOM   7442  N   GLY A 461      -1.627  11.151 -17.931  1.00  0.140          N  
ATOM   7443  CA  GLY A 461      -0.889  12.223 -18.611  1.00  0.140          C  
ATOM   7444  C   GLY A 461      -1.265  12.456 -20.072  1.00  0.140          C  
ATOM   7445  O   GLY A 461      -1.204  13.586 -20.557  1.00  0.180          O  
ATOM   7446  H   GLY A 461      -1.076  10.419 -17.455  1.00  0.170          H  
ATOM   7447 1HA  GLY A 461      -1.037  13.149 -18.056  1.00  0.170          H  
ATOM   7448 2HA  GLY A 461       0.175  11.998 -18.546  1.00  0.170          H  
ATOM   7449  N   LEU A 462      -1.625  11.397 -20.793  1.00  0.140          N  
ATOM   7450  CA  LEU A 462      -2.024  11.551 -22.186  1.00  0.180          C  
ATOM   7451  C   LEU A 462      -3.547  11.524 -22.401  1.00  0.150          C  
ATOM   7452  O   LEU A 462      -3.998  11.523 -23.553  1.00  0.170          O  
ATOM   7453  CB  LEU A 462      -1.353  10.487 -23.082  1.00  0.240          C  
ATOM   7454  CG  LEU A 462       0.233  10.487 -23.196  1.00  0.240          C  
ATOM   7455  CD1 LEU A 462       0.663   9.391 -24.219  1.00  0.240          C  
ATOM   7456  CD2 LEU A 462       0.767  11.871 -23.627  1.00  0.240          C  
ATOM   7457  H   LEU A 462      -1.628  10.483 -20.358  1.00  0.170          H  
ATOM   7458  HA  LEU A 462      -1.696  12.528 -22.522  1.00  0.220          H  
ATOM   7459 1HB  LEU A 462      -1.637   9.517 -22.677  1.00  0.280          H  
ATOM   7460 2HB  LEU A 462      -1.753  10.527 -24.043  1.00  0.280          H  
ATOM   7461  HG  LEU A 462       0.660  10.226 -22.227  1.00  0.280          H  
ATOM   7462 1HD1 LEU A 462       1.753   9.366 -24.291  1.00  0.280          H  
ATOM   7463 2HD1 LEU A 462       0.316   8.423 -23.926  1.00  0.280          H  
ATOM   7464 3HD1 LEU A 462       0.245   9.628 -25.196  1.00  0.280          H  
ATOM   7465 1HD2 LEU A 462       1.856  11.830 -23.696  1.00  0.280          H  
ATOM   7466 2HD2 LEU A 462       0.359  12.137 -24.597  1.00  0.280          H  
ATOM   7467 3HD2 LEU A 462       0.494  12.631 -22.899  1.00  0.280          H  
ATOM   7468  N   THR A 463      -4.336  11.489 -21.315  1.00  0.130          N  
ATOM   7469  CA  THR A 463      -5.798  11.398 -21.435  1.00  0.130          C  
ATOM   7470  C   THR A 463      -6.415  12.641 -22.051  1.00  0.140          C  
ATOM   7471  O   THR A 463      -6.096  13.769 -21.662  1.00  0.150          O  
ATOM   7472  CB  THR A 463      -6.469  11.074 -20.069  1.00  0.180          C  
ATOM   7473  OG1 THR A 463      -6.034   9.797 -19.618  1.00  0.180          O  
ATOM   7474  CG2 THR A 463      -7.980  11.032 -20.169  1.00  0.180          C  
ATOM   7475  H   THR A 463      -3.926  11.571 -20.384  1.00  0.160          H  
ATOM   7476  HA  THR A 463      -6.017  10.566 -22.101  1.00  0.160          H  
ATOM   7477  HB  THR A 463      -6.176  11.831 -19.344  1.00  0.220          H  
ATOM   7478  HG1 THR A 463      -5.079   9.777 -19.609  1.00  0.220          H  
ATOM   7479 1HG2 THR A 463      -8.394  10.798 -19.197  1.00  0.220          H  
ATOM   7480 2HG2 THR A 463      -8.353  11.988 -20.494  1.00  0.220          H  
ATOM   7481 3HG2 THR A 463      -8.266  10.265 -20.882  1.00  0.220          H  
ATOM   7482  N   LYS A 464      -7.300  12.419 -23.026  1.00  0.150          N  
ATOM   7483  CA  LYS A 464      -7.981  13.496 -23.737  1.00  0.160          C  
ATOM   7484  C   LYS A 464      -9.490  13.264 -23.766  1.00  0.160          C  
ATOM   7485  O   LYS A 464      -9.960  12.124 -23.817  1.00  0.150          O  
ATOM   7486  CB  LYS A 464      -7.461  13.583 -25.176  1.00  0.220          C  
ATOM   7487  CG  LYS A 464      -5.933  13.812 -25.335  1.00  0.220          C  
ATOM   7488  CD  LYS A 464      -5.457  15.206 -24.915  1.00  0.220          C  
ATOM   7489  CE  LYS A 464      -3.956  15.379 -25.209  1.00  0.220          C  
ATOM   7490  NZ  LYS A 464      -3.404  16.711 -24.727  1.00  0.220          N  
ATOM   7491  H   LYS A 464      -7.490  11.439 -23.264  1.00  0.180          H  
ATOM   7492  HA  LYS A 464      -7.797  14.435 -23.218  1.00  0.190          H  
ATOM   7493 1HB  LYS A 464      -7.714  12.665 -25.708  1.00  0.260          H  
ATOM   7494 2HB  LYS A 464      -7.971  14.397 -25.681  1.00  0.260          H  
ATOM   7495 1HG  LYS A 464      -5.427  13.098 -24.714  1.00  0.260          H  
ATOM   7496 2HG  LYS A 464      -5.632  13.617 -26.351  1.00  0.260          H  
ATOM   7497 1HD  LYS A 464      -6.021  15.968 -25.447  1.00  0.260          H  
ATOM   7498 2HD  LYS A 464      -5.615  15.334 -23.844  1.00  0.260          H  
ATOM   7499 1HE  LYS A 464      -3.409  14.569 -24.720  1.00  0.260          H  
ATOM   7500 2HE  LYS A 464      -3.805  15.304 -26.287  1.00  0.260          H  
ATOM   7501 1HZ  LYS A 464      -2.416  16.775 -24.950  1.00  0.260          H  
ATOM   7502 2HZ  LYS A 464      -3.890  17.470 -25.179  1.00  0.260          H  
ATOM   7503 3HZ  LYS A 464      -3.519  16.793 -23.724  1.00  0.260          H  
ATOM   7504  N   ALA A 465     -10.266  14.339 -23.724  1.00  0.170          N  
ATOM   7505  CA  ALA A 465     -11.714  14.185 -23.819  1.00  0.180          C  
ATOM   7506  C   ALA A 465     -12.151  14.021 -25.261  1.00  0.180          C  
ATOM   7507  O   ALA A 465     -11.554  14.599 -26.170  1.00  0.190          O  
ATOM   7508  CB  ALA A 465     -12.432  15.377 -23.215  1.00  0.250          C  
ATOM   7509  H   ALA A 465      -9.853  15.261 -23.659  1.00  0.200          H  
ATOM   7510  HA  ALA A 465     -12.003  13.292 -23.274  1.00  0.220          H  
ATOM   7511 1HB  ALA A 465     -13.510  15.211 -23.287  1.00  0.300          H  
ATOM   7512 2HB  ALA A 465     -12.157  15.494 -22.180  1.00  0.300          H  
ATOM   7513 3HB  ALA A 465     -12.165  16.275 -23.763  1.00  0.300          H  
ATOM   7514  N   ILE A 466     -13.239  13.297 -25.465  1.00  0.190          N  
ATOM   7515  CA  ILE A 466     -13.831  13.185 -26.783  1.00  0.190          C  
ATOM   7516  C   ILE A 466     -15.119  13.982 -26.798  1.00  0.240          C  
ATOM   7517  O   ILE A 466     -16.004  13.784 -25.972  1.00  0.250          O  
ATOM   7518  CB  ILE A 466     -14.097  11.723 -27.210  1.00  0.270          C  
ATOM   7519  CG1 ILE A 466     -12.761  10.939 -27.260  1.00  0.270          C  
ATOM   7520  CG2 ILE A 466     -14.791  11.706 -28.616  1.00  0.270          C  
ATOM   7521  CD1 ILE A 466     -12.913   9.437 -27.460  1.00  0.270          C  
ATOM   7522  H   ILE A 466     -13.675  12.824 -24.669  1.00  0.230          H  
ATOM   7523  HA  ILE A 466     -13.154  13.624 -27.514  1.00  0.230          H  
ATOM   7524  HB  ILE A 466     -14.745  11.241 -26.478  1.00  0.320          H  
ATOM   7525 1HG1 ILE A 466     -12.174  11.331 -28.079  1.00  0.320          H  
ATOM   7526 2HG1 ILE A 466     -12.210  11.106 -26.330  1.00  0.320          H  
ATOM   7527 1HG2 ILE A 466     -14.997  10.694 -28.930  1.00  0.320          H  
ATOM   7528 2HG2 ILE A 466     -15.740  12.241 -28.578  1.00  0.320          H  
ATOM   7529 3HG2 ILE A 466     -14.145  12.183 -29.350  1.00  0.320          H  
ATOM   7530 1HD1 ILE A 466     -11.939   8.988 -27.510  1.00  0.320          H  
ATOM   7531 2HD1 ILE A 466     -13.474   9.014 -26.628  1.00  0.320          H  
ATOM   7532 3HD1 ILE A 466     -13.429   9.220 -28.387  1.00  0.320          H  
ATOM   7533  N   GLU A 467     -15.202  14.902 -27.739  1.00  0.300          N  
ATOM   7534  CA  GLU A 467     -16.344  15.781 -27.906  1.00  0.400          C  
ATOM   7535  C   GLU A 467     -17.635  14.995 -28.101  1.00  0.510          C  
ATOM   7536  O   GLU A 467     -17.659  14.005 -28.831  1.00  0.530          O  
ATOM   7537  CB  GLU A 467     -16.093  16.713 -29.089  1.00  0.520          C  
ATOM   7538  CG  GLU A 467     -17.182  17.741 -29.364  1.00  0.520          C  
ATOM   7539  CD  GLU A 467     -16.835  18.648 -30.512  1.00  0.520          C  
ATOM   7540  OE1 GLU A 467     -15.813  18.436 -31.119  1.00  0.520          O  
ATOM   7541  OE2 GLU A 467     -17.582  19.558 -30.778  1.00  0.520          O  
ATOM   7542  H   GLU A 467     -14.417  14.997 -28.369  1.00  0.360          H  
ATOM   7543  HA  GLU A 467     -16.449  16.384 -27.003  1.00  0.480          H  
ATOM   7544 1HB  GLU A 467     -15.168  17.263 -28.916  1.00  0.620          H  
ATOM   7545 2HB  GLU A 467     -15.947  16.122 -29.975  1.00  0.620          H  
ATOM   7546 1HG  GLU A 467     -18.110  17.221 -29.609  1.00  0.620          H  
ATOM   7547 2HG  GLU A 467     -17.353  18.335 -28.468  1.00  0.620          H  
ATOM   7548  N   THR A 468     -18.700  15.434 -27.439  1.00  0.640          N  
ATOM   7549  CA  THR A 468     -19.998  14.792 -27.533  1.00  0.790          C  
ATOM   7550  C   THR A 468     -20.411  14.646 -28.987  1.00  0.760          C  
ATOM   7551  O   THR A 468     -20.277  15.565 -29.785  1.00  1.270          O  
ATOM   7552  CB  THR A 468     -21.064  15.591 -26.736  1.00  1.050          C  
ATOM   7553  OG1 THR A 468     -20.667  15.665 -25.355  1.00  1.050          O  
ATOM   7554  CG2 THR A 468     -22.424  14.914 -26.810  1.00  1.050          C  
ATOM   7555  H   THR A 468     -18.608  16.240 -26.836  1.00  0.770          H  
ATOM   7556  HA  THR A 468     -19.921  13.793 -27.107  1.00  0.950          H  
ATOM   7557  HB  THR A 468     -21.137  16.601 -27.142  1.00  1.260          H  
ATOM   7558  HG1 THR A 468     -21.195  16.338 -24.901  1.00  1.260          H  
ATOM   7559 1HG2 THR A 468     -23.144  15.493 -26.236  1.00  1.260          H  
ATOM   7560 2HG2 THR A 468     -22.763  14.861 -27.838  1.00  1.260          H  
ATOM   7561 3HG2 THR A 468     -22.359  13.910 -26.398  1.00  1.260          H  
ATOM   7562  N   ASP A 469     -20.884  13.458 -29.323  1.00  0.920          N  
ATOM   7563  CA  ASP A 469     -21.321  13.050 -30.657  1.00  1.090          C  
ATOM   7564  C   ASP A 469     -20.182  12.875 -31.668  1.00  0.970          C  
ATOM   7565  O   ASP A 469     -20.430  12.658 -32.857  1.00  1.090          O  
ATOM   7566  CB  ASP A 469     -22.387  14.000 -31.218  1.00  1.460          C  
ATOM   7567  CG  ASP A 469     -23.666  13.998 -30.377  1.00  1.460          C  
ATOM   7568  OD1 ASP A 469     -24.046  12.947 -29.898  1.00  1.460          O  
ATOM   7569  OD2 ASP A 469     -24.249  15.043 -30.211  1.00  1.460          O  
ATOM   7570  H   ASP A 469     -20.963  12.771 -28.588  1.00  1.100          H  
ATOM   7571  HA  ASP A 469     -21.799  12.076 -30.553  1.00  1.310          H  
ATOM   7572 1HB  ASP A 469     -22.009  15.012 -31.301  1.00  1.750          H  
ATOM   7573 2HB  ASP A 469     -22.648  13.679 -32.226  1.00  1.750          H  
ATOM   7574  N   LYS A 470     -18.938  12.887 -31.196  1.00  0.790          N  
ATOM   7575  CA  LYS A 470     -17.802  12.563 -32.035  1.00  0.740          C  
ATOM   7576  C   LYS A 470     -17.288  11.228 -31.520  1.00  0.730          C  
ATOM   7577  O   LYS A 470     -17.423  10.917 -30.338  1.00  1.460          O  
ATOM   7578  CB  LYS A 470     -16.718  13.640 -31.975  1.00  1.060          C  
ATOM   7579  CG  LYS A 470     -17.194  15.058 -32.344  1.00  1.060          C  
ATOM   7580  CD  LYS A 470     -17.664  15.188 -33.787  1.00  1.060          C  
ATOM   7581  CE  LYS A 470     -18.004  16.641 -34.102  1.00  1.060          C  
ATOM   7582  NZ  LYS A 470     -18.513  16.812 -35.498  1.00  1.060          N  
ATOM   7583  H   LYS A 470     -18.757  13.134 -30.218  1.00  0.950          H  
ATOM   7584  HA  LYS A 470     -18.127  12.423 -33.064  1.00  0.890          H  
ATOM   7585 1HB  LYS A 470     -16.308  13.682 -30.965  1.00  1.270          H  
ATOM   7586 2HB  LYS A 470     -15.901  13.374 -32.644  1.00  1.270          H  
ATOM   7587 1HG  LYS A 470     -18.012  15.344 -31.671  1.00  1.270          H  
ATOM   7588 2HG  LYS A 470     -16.375  15.758 -32.195  1.00  1.270          H  
ATOM   7589 1HD  LYS A 470     -16.889  14.839 -34.469  1.00  1.270          H  
ATOM   7590 2HD  LYS A 470     -18.563  14.587 -33.935  1.00  1.270          H  
ATOM   7591 1HE  LYS A 470     -18.766  16.982 -33.401  1.00  1.270          H  
ATOM   7592 2HE  LYS A 470     -17.109  17.253 -33.971  1.00  1.270          H  
ATOM   7593 1HZ  LYS A 470     -18.727  17.787 -35.658  1.00  1.270          H  
ATOM   7594 2HZ  LYS A 470     -17.808  16.510 -36.157  1.00  1.270          H  
ATOM   7595 3HZ  LYS A 470     -19.350  16.258 -35.624  1.00  1.270          H  
ATOM   7596  N   GLU A 471     -16.700  10.426 -32.390  1.00  0.460          N  
ATOM   7597  CA  GLU A 471     -16.189   9.126 -31.964  1.00  0.480          C  
ATOM   7598  C   GLU A 471     -14.725   9.118 -31.521  1.00  0.320          C  
ATOM   7599  O   GLU A 471     -14.258   8.141 -30.933  1.00  0.260          O  
ATOM   7600  CB  GLU A 471     -16.386   8.118 -33.096  1.00  0.660          C  
ATOM   7601  CG  GLU A 471     -17.844   7.846 -33.450  1.00  0.660          C  
ATOM   7602  CD  GLU A 471     -18.004   6.876 -34.599  1.00  0.660          C  
ATOM   7603  OE1 GLU A 471     -17.009   6.453 -35.136  1.00  0.660          O  
ATOM   7604  OE2 GLU A 471     -19.121   6.563 -34.937  1.00  0.660          O  
ATOM   7605  H   GLU A 471     -16.623  10.706 -33.358  1.00  0.550          H  
ATOM   7606  HA  GLU A 471     -16.787   8.796 -31.115  1.00  0.580          H  
ATOM   7607 1HB  GLU A 471     -15.889   8.471 -33.993  1.00  0.800          H  
ATOM   7608 2HB  GLU A 471     -15.936   7.173 -32.819  1.00  0.800          H  
ATOM   7609 1HG  GLU A 471     -18.345   7.440 -32.573  1.00  0.800          H  
ATOM   7610 2HG  GLU A 471     -18.329   8.788 -33.704  1.00  0.800          H  
ATOM   7611  N   TYR A 472     -13.992  10.191 -31.790  1.00  0.330          N  
ATOM   7612  CA  TYR A 472     -12.573  10.196 -31.473  1.00  0.270          C  
ATOM   7613  C   TYR A 472     -11.971  11.566 -31.249  1.00  0.290          C  
ATOM   7614  O   TYR A 472     -12.524  12.598 -31.642  1.00  0.310          O  
ATOM   7615  CB  TYR A 472     -11.801   9.512 -32.596  1.00  0.400          C  
ATOM   7616  CG  TYR A 472     -11.955  10.195 -33.910  1.00  0.400          C  
ATOM   7617  CD1 TYR A 472     -11.039  11.133 -34.331  1.00  0.400          C  
ATOM   7618  CD2 TYR A 472     -13.048   9.900 -34.693  1.00  0.400          C  
ATOM   7619  CE1 TYR A 472     -11.229  11.769 -35.539  1.00  0.400          C  
ATOM   7620  CE2 TYR A 472     -13.238  10.524 -35.885  1.00  0.400          C  
ATOM   7621  CZ  TYR A 472     -12.336  11.459 -36.315  1.00  0.400          C  
ATOM   7622  OH  TYR A 472     -12.536  12.100 -37.518  1.00  0.400          O  
ATOM   7623  H   TYR A 472     -14.403  10.993 -32.241  1.00  0.400          H  
ATOM   7624  HA  TYR A 472     -12.432   9.631 -30.555  1.00  0.320          H  
ATOM   7625 1HB  TYR A 472     -10.744   9.487 -32.357  1.00  0.480          H  
ATOM   7626 2HB  TYR A 472     -12.132   8.514 -32.690  1.00  0.480          H  
ATOM   7627  HD1 TYR A 472     -10.172  11.376 -33.718  1.00  0.480          H  
ATOM   7628  HD2 TYR A 472     -13.762   9.168 -34.357  1.00  0.480          H  
ATOM   7629  HE1 TYR A 472     -10.514  12.512 -35.881  1.00  0.480          H  
ATOM   7630  HE2 TYR A 472     -14.110  10.281 -36.492  1.00  0.480          H  
ATOM   7631  HH  TYR A 472     -13.380  11.828 -37.888  1.00  0.480          H  
ATOM   7632  N   TYR A 473     -10.790  11.542 -30.648  1.00  0.270          N  
ATOM   7633  CA  TYR A 473      -9.946  12.701 -30.430  1.00  0.270          C  
ATOM   7634  C   TYR A 473      -8.825  12.720 -31.480  1.00  0.270          C  
ATOM   7635  O   TYR A 473      -8.285  11.667 -31.833  1.00  0.270          O  
ATOM   7636  CB  TYR A 473      -9.349  12.674 -29.015  1.00  0.380          C  
ATOM   7637  CG  TYR A 473      -8.481  13.854 -28.748  1.00  0.380          C  
ATOM   7638  CD1 TYR A 473      -9.067  15.040 -28.365  1.00  0.380          C  
ATOM   7639  CD2 TYR A 473      -7.115  13.780 -28.909  1.00  0.380          C  
ATOM   7640  CE1 TYR A 473      -8.296  16.152 -28.149  1.00  0.380          C  
ATOM   7641  CE2 TYR A 473      -6.346  14.909 -28.692  1.00  0.380          C  
ATOM   7642  CZ  TYR A 473      -6.929  16.079 -28.321  1.00  0.380          C  
ATOM   7643  OH  TYR A 473      -6.151  17.195 -28.112  1.00  0.380          O  
ATOM   7644  H   TYR A 473     -10.471  10.630 -30.312  1.00  0.320          H  
ATOM   7645  HA  TYR A 473     -10.542  13.605 -30.552  1.00  0.320          H  
ATOM   7646 1HB  TYR A 473     -10.150  12.667 -28.272  1.00  0.450          H  
ATOM   7647 2HB  TYR A 473      -8.762  11.769 -28.875  1.00  0.450          H  
ATOM   7648  HD1 TYR A 473     -10.150  15.096 -28.239  1.00  0.450          H  
ATOM   7649  HD2 TYR A 473      -6.654  12.844 -29.213  1.00  0.450          H  
ATOM   7650  HE1 TYR A 473      -8.764  17.088 -27.850  1.00  0.450          H  
ATOM   7651  HE2 TYR A 473      -5.280  14.886 -28.816  1.00  0.450          H  
ATOM   7652  HH  TYR A 473      -6.718  17.947 -27.931  1.00  0.450          H  
ATOM   7653  N   THR A 474      -8.493  13.893 -32.028  1.00  0.290          N  
ATOM   7654  CA  THR A 474      -7.377  13.967 -32.982  1.00  0.300          C  
ATOM   7655  C   THR A 474      -6.145  14.584 -32.332  1.00  0.280          C  
ATOM   7656  O   THR A 474      -6.213  15.667 -31.750  1.00  0.290          O  
ATOM   7657  CB  THR A 474      -7.745  14.762 -34.254  1.00  0.420          C  
ATOM   7658  OG1 THR A 474      -8.820  14.107 -34.916  1.00  0.420          O  
ATOM   7659  CG2 THR A 474      -6.544  14.813 -35.212  1.00  0.420          C  
ATOM   7660  H   THR A 474      -8.980  14.740 -31.769  1.00  0.350          H  
ATOM   7661  HA  THR A 474      -7.116  12.958 -33.294  1.00  0.360          H  
ATOM   7662  HB  THR A 474      -8.046  15.773 -33.986  1.00  0.500          H  
ATOM   7663  HG1 THR A 474      -9.597  14.143 -34.353  1.00  0.500          H  
ATOM   7664 1HG2 THR A 474      -6.825  15.358 -36.109  1.00  0.500          H  
ATOM   7665 2HG2 THR A 474      -5.699  15.317 -34.742  1.00  0.500          H  
ATOM   7666 3HG2 THR A 474      -6.251  13.793 -35.483  1.00  0.500          H  
ATOM   7667  N   VAL A 475      -5.019  13.886 -32.456  1.00  0.270          N  
ATOM   7668  CA  VAL A 475      -3.754  14.318 -31.875  1.00  0.270          C  
ATOM   7669  C   VAL A 475      -2.827  15.032 -32.838  1.00  0.320          C  
ATOM   7670  O   VAL A 475      -2.460  14.505 -33.885  1.00  0.310          O  
ATOM   7671  CB  VAL A 475      -3.043  13.099 -31.284  1.00  0.380          C  
ATOM   7672  CG1 VAL A 475      -1.659  13.420 -30.752  1.00  0.380          C  
ATOM   7673  CG2 VAL A 475      -3.882  12.595 -30.183  1.00  0.380          C  
ATOM   7674  H   VAL A 475      -5.072  13.003 -32.984  1.00  0.320          H  
ATOM   7675  HA  VAL A 475      -3.984  15.006 -31.061  1.00  0.320          H  
ATOM   7676  HB  VAL A 475      -2.937  12.357 -32.045  1.00  0.450          H  
ATOM   7677 1HG1 VAL A 475      -1.214  12.523 -30.344  1.00  0.450          H  
ATOM   7678 2HG1 VAL A 475      -1.029  13.778 -31.561  1.00  0.450          H  
ATOM   7679 3HG1 VAL A 475      -1.723  14.174 -29.968  1.00  0.450          H  
ATOM   7680 1HG2 VAL A 475      -3.436  11.735 -29.785  1.00  0.450          H  
ATOM   7681 2HG2 VAL A 475      -3.959  13.340 -29.422  1.00  0.450          H  
ATOM   7682 3HG2 VAL A 475      -4.865  12.352 -30.557  1.00  0.450          H  
ATOM   7683  N   LYS A 476      -2.396  16.225 -32.436  1.00  0.400          N  
ATOM   7684  CA  LYS A 476      -1.490  17.029 -33.246  1.00  0.530          C  
ATOM   7685  C   LYS A 476      -0.017  16.849 -32.859  1.00  0.570          C  
ATOM   7686  O   LYS A 476       0.877  17.290 -33.577  1.00  0.970          O  
ATOM   7687  CB  LYS A 476      -1.887  18.497 -33.150  1.00  0.690          C  
ATOM   7688  CG  LYS A 476      -3.257  18.798 -33.750  1.00  0.690          C  
ATOM   7689  CD  LYS A 476      -3.604  20.275 -33.634  1.00  0.690          C  
ATOM   7690  CE  LYS A 476      -4.970  20.574 -34.244  1.00  0.690          C  
ATOM   7691  NZ  LYS A 476      -5.343  22.012 -34.102  1.00  0.690          N  
ATOM   7692  H   LYS A 476      -2.750  16.594 -31.562  1.00  0.480          H  
ATOM   7693  HA  LYS A 476      -1.595  16.715 -34.286  1.00  0.640          H  
ATOM   7694 1HB  LYS A 476      -1.894  18.807 -32.106  1.00  0.830          H  
ATOM   7695 2HB  LYS A 476      -1.148  19.107 -33.670  1.00  0.830          H  
ATOM   7696 1HG  LYS A 476      -3.260  18.508 -34.801  1.00  0.830          H  
ATOM   7697 2HG  LYS A 476      -4.017  18.209 -33.232  1.00  0.830          H  
ATOM   7698 1HD  LYS A 476      -3.613  20.565 -32.583  1.00  0.830          H  
ATOM   7699 2HD  LYS A 476      -2.848  20.866 -34.151  1.00  0.830          H  
ATOM   7700 1HE  LYS A 476      -4.951  20.317 -35.302  1.00  0.830          H  
ATOM   7701 2HE  LYS A 476      -5.723  19.962 -33.746  1.00  0.830          H  
ATOM   7702 1HZ  LYS A 476      -6.252  22.167 -34.517  1.00  0.830          H  
ATOM   7703 2HZ  LYS A 476      -5.377  22.259 -33.122  1.00  0.830          H  
ATOM   7704 3HZ  LYS A 476      -4.658  22.588 -34.570  1.00  0.830          H  
ATOM   7705  N   ASP A 477       0.233  16.222 -31.716  1.00  0.440          N  
ATOM   7706  CA  ASP A 477       1.589  16.018 -31.218  1.00  0.490          C  
ATOM   7707  C   ASP A 477       1.708  14.655 -30.575  1.00  0.360          C  
ATOM   7708  O   ASP A 477       1.300  14.442 -29.432  1.00  0.440          O  
ATOM   7709  CB  ASP A 477       1.970  17.088 -30.192  1.00  0.670          C  
ATOM   7710  CG  ASP A 477       3.452  16.994 -29.669  1.00  0.670          C  
ATOM   7711  OD1 ASP A 477       4.180  16.030 -29.964  1.00  0.670          O  
ATOM   7712  OD2 ASP A 477       3.843  17.917 -28.966  1.00  0.670          O  
ATOM   7713  H   ASP A 477      -0.542  15.868 -31.179  1.00  0.530          H  
ATOM   7714  HA  ASP A 477       2.285  16.062 -32.057  1.00  0.590          H  
ATOM   7715 1HB  ASP A 477       1.827  18.074 -30.639  1.00  0.800          H  
ATOM   7716 2HB  ASP A 477       1.296  17.020 -29.337  1.00  0.800          H  
ATOM   7717  N   ASP A 478       2.238  13.719 -31.334  1.00  0.260          N  
ATOM   7718  CA  ASP A 478       2.405  12.345 -30.938  1.00  0.210          C  
ATOM   7719  C   ASP A 478       3.883  11.978 -30.871  1.00  0.320          C  
ATOM   7720  O   ASP A 478       4.244  10.803 -31.024  1.00  0.500          O  
ATOM   7721  CB  ASP A 478       1.634  11.471 -31.927  1.00  0.310          C  
ATOM   7722  CG  ASP A 478       2.101  11.722 -33.340  1.00  0.310          C  
ATOM   7723  OD1 ASP A 478       2.800  12.711 -33.531  1.00  0.310          O  
ATOM   7724  OD2 ASP A 478       1.761  10.972 -34.217  1.00  0.310          O  
ATOM   7725  H   ASP A 478       2.549  13.945 -32.286  1.00  0.310          H  
ATOM   7726  HA  ASP A 478       1.977  12.211 -29.944  1.00  0.250          H  
ATOM   7727 1HB  ASP A 478       1.789  10.424 -31.694  1.00  0.380          H  
ATOM   7728 2HB  ASP A 478       0.569  11.677 -31.862  1.00  0.380          H  
ATOM   7729  N   ARG A 479       4.749  12.976 -30.621  1.00  0.330          N  
ATOM   7730  CA  ARG A 479       6.189  12.724 -30.658  1.00  0.640          C  
ATOM   7731  C   ARG A 479       6.737  11.588 -29.807  1.00  1.090          C  
ATOM   7732  O   ARG A 479       7.657  10.905 -30.262  1.00  2.140          O  
ATOM   7733  CB  ARG A 479       6.967  13.980 -30.325  1.00  0.770          C  
ATOM   7734  CG  ARG A 479       7.027  14.996 -31.454  1.00  0.770          C  
ATOM   7735  CD  ARG A 479       7.782  16.198 -31.064  1.00  0.770          C  
ATOM   7736  NE  ARG A 479       7.023  16.993 -30.133  1.00  0.770          N  
ATOM   7737  CZ  ARG A 479       7.485  18.036 -29.412  1.00  0.770          C  
ATOM   7738  NH1 ARG A 479       8.752  18.426 -29.502  1.00  0.770          N  
ATOM   7739  NH2 ARG A 479       6.644  18.669 -28.613  1.00  0.770          N  
ATOM   7740  H   ARG A 479       4.403  13.939 -30.447  1.00  0.400          H  
ATOM   7741  HA  ARG A 479       6.429  12.483 -31.693  1.00  0.770          H  
ATOM   7742 1HB  ARG A 479       6.506  14.468 -29.465  1.00  0.930          H  
ATOM   7743 2HB  ARG A 479       7.986  13.717 -30.047  1.00  0.930          H  
ATOM   7744 1HG  ARG A 479       7.506  14.550 -32.323  1.00  0.930          H  
ATOM   7745 2HG  ARG A 479       6.011  15.302 -31.713  1.00  0.930          H  
ATOM   7746 1HD  ARG A 479       8.715  15.900 -30.591  1.00  0.930          H  
ATOM   7747 2HD  ARG A 479       7.988  16.802 -31.947  1.00  0.930          H  
ATOM   7748  HE  ARG A 479       6.023  16.735 -30.009  1.00  0.930          H  
ATOM   7749 1HH1 ARG A 479       9.391  17.942 -30.115  1.00  0.930          H  
ATOM   7750 2HH1 ARG A 479       9.080  19.210 -28.957  1.00  0.930          H  
ATOM   7751 1HH2 ARG A 479       5.649  18.358 -28.578  1.00  0.930          H  
ATOM   7752 2HH2 ARG A 479       6.946  19.452 -28.064  1.00  0.930          H  
ATOM   7753  N   ASP A 480       6.235  11.356 -28.608  1.00  0.650          N  
ATOM   7754  CA  ASP A 480       6.769  10.261 -27.821  1.00  0.370          C  
ATOM   7755  C   ASP A 480       5.751   9.161 -27.552  1.00  0.320          C  
ATOM   7756  O   ASP A 480       5.849   8.446 -26.550  1.00  0.420          O  
ATOM   7757  CB  ASP A 480       7.368  10.792 -26.548  1.00  0.630          C  
ATOM   7758  CG  ASP A 480       6.382  11.506 -25.814  1.00  0.630          C  
ATOM   7759  OD1 ASP A 480       5.393  11.926 -26.425  1.00  0.630          O  
ATOM   7760  OD2 ASP A 480       6.554  11.682 -24.638  1.00  0.630          O  
ATOM   7761  H   ASP A 480       5.485  11.922 -28.205  1.00  0.780          H  
ATOM   7762  HA  ASP A 480       7.582   9.803 -28.380  1.00  0.440          H  
ATOM   7763 1HB  ASP A 480       7.743   9.968 -25.942  1.00  0.760          H  
ATOM   7764 2HB  ASP A 480       8.204  11.452 -26.776  1.00  0.760          H  
ATOM   7765  N   SER A 481       4.773   9.012 -28.438  1.00  0.240          N  
ATOM   7766  CA  SER A 481       3.766   7.990 -28.246  1.00  0.280          C  
ATOM   7767  C   SER A 481       4.356   6.561 -28.244  1.00  0.200          C  
ATOM   7768  O   SER A 481       5.225   6.232 -29.057  1.00  0.190          O  
ATOM   7769  CB  SER A 481       2.718   8.116 -29.339  1.00  0.380          C  
ATOM   7770  OG  SER A 481       1.986   9.303 -29.213  1.00  0.380          O  
ATOM   7771  H   SER A 481       4.720   9.627 -29.259  1.00  0.290          H  
ATOM   7772  HA  SER A 481       3.292   8.217 -27.299  1.00  0.340          H  
ATOM   7773 1HB  SER A 481       3.218   8.105 -30.309  1.00  0.450          H  
ATOM   7774 2HB  SER A 481       2.058   7.289 -29.320  1.00  0.450          H  
ATOM   7775  HG  SER A 481       1.402   9.327 -29.972  1.00  0.450          H  
ATOM   7776  N   PRO A 482       3.869   5.650 -27.384  1.00  0.230          N  
ATOM   7777  CA  PRO A 482       4.254   4.250 -27.314  1.00  0.230          C  
ATOM   7778  C   PRO A 482       3.619   3.448 -28.446  1.00  0.220          C  
ATOM   7779  O   PRO A 482       2.671   2.701 -28.227  1.00  0.250          O  
ATOM   7780  CB  PRO A 482       3.748   3.841 -25.923  1.00  0.350          C  
ATOM   7781  CG  PRO A 482       2.563   4.715 -25.682  1.00  0.350          C  
ATOM   7782  CD  PRO A 482       2.951   6.057 -26.299  1.00  0.350          C  
ATOM   7783  HA  PRO A 482       5.352   4.181 -27.364  1.00  0.280          H  
ATOM   7784 1HB  PRO A 482       3.473   2.797 -25.902  1.00  0.410          H  
ATOM   7785 2HB  PRO A 482       4.543   3.976 -25.178  1.00  0.410          H  
ATOM   7786 1HG  PRO A 482       1.667   4.268 -26.144  1.00  0.410          H  
ATOM   7787 2HG  PRO A 482       2.347   4.791 -24.603  1.00  0.410          H  
ATOM   7788 1HD  PRO A 482       2.076   6.548 -26.670  1.00  0.410          H  
ATOM   7789 2HD  PRO A 482       3.483   6.675 -25.557  1.00  0.410          H  
ATOM   7790  N   VAL A 483       4.141   3.649 -29.653  1.00  0.200          N  
ATOM   7791  CA  VAL A 483       3.593   3.079 -30.895  1.00  0.220          C  
ATOM   7792  C   VAL A 483       3.248   1.580 -30.872  1.00  0.190          C  
ATOM   7793  O   VAL A 483       2.251   1.176 -31.463  1.00  0.200          O  
ATOM   7794  CB  VAL A 483       4.538   3.368 -32.085  1.00  0.300          C  
ATOM   7795  CG1 VAL A 483       4.636   4.885 -32.252  1.00  0.300          C  
ATOM   7796  CG2 VAL A 483       5.926   2.718 -31.892  1.00  0.300          C  
ATOM   7797  H   VAL A 483       4.916   4.318 -29.686  1.00  0.240          H  
ATOM   7798  HA  VAL A 483       2.692   3.627 -31.125  1.00  0.260          H  
ATOM   7799  HB  VAL A 483       4.097   2.972 -32.992  1.00  0.360          H  
ATOM   7800 1HG1 VAL A 483       5.261   5.127 -33.090  1.00  0.360          H  
ATOM   7801 2HG1 VAL A 483       3.640   5.296 -32.414  1.00  0.360          H  
ATOM   7802 3HG1 VAL A 483       5.063   5.332 -31.366  1.00  0.360          H  
ATOM   7803 1HG2 VAL A 483       6.550   2.951 -32.754  1.00  0.360          H  
ATOM   7804 2HG2 VAL A 483       6.396   3.108 -30.994  1.00  0.360          H  
ATOM   7805 3HG2 VAL A 483       5.837   1.640 -31.813  1.00  0.360          H  
ATOM   7806  N   PHE A 484       3.974   0.763 -30.111  1.00  0.190          N  
ATOM   7807  CA  PHE A 484       3.700  -0.679 -30.117  1.00  0.190          C  
ATOM   7808  C   PHE A 484       2.517  -1.061 -29.228  1.00  0.180          C  
ATOM   7809  O   PHE A 484       2.151  -2.235 -29.123  1.00  0.190          O  
ATOM   7810  CB  PHE A 484       4.935  -1.451 -29.672  1.00  0.270          C  
ATOM   7811  CG  PHE A 484       6.077  -1.305 -30.604  1.00  0.270          C  
ATOM   7812  CD1 PHE A 484       7.242  -0.677 -30.203  1.00  0.270          C  
ATOM   7813  CD2 PHE A 484       5.993  -1.756 -31.892  1.00  0.270          C  
ATOM   7814  CE1 PHE A 484       8.289  -0.538 -31.081  1.00  0.270          C  
ATOM   7815  CE2 PHE A 484       7.039  -1.613 -32.762  1.00  0.270          C  
ATOM   7816  CZ  PHE A 484       8.177  -1.015 -32.350  1.00  0.270          C  
ATOM   7817  H   PHE A 484       4.785   1.135 -29.634  1.00  0.230          H  
ATOM   7818  HA  PHE A 484       3.453  -0.973 -31.136  1.00  0.230          H  
ATOM   7819 1HB  PHE A 484       5.247  -1.122 -28.711  1.00  0.320          H  
ATOM   7820 2HB  PHE A 484       4.695  -2.498 -29.578  1.00  0.320          H  
ATOM   7821  HD1 PHE A 484       7.335  -0.298 -29.186  1.00  0.320          H  
ATOM   7822  HD2 PHE A 484       5.077  -2.235 -32.222  1.00  0.320          H  
ATOM   7823  HE1 PHE A 484       9.212  -0.050 -30.768  1.00  0.320          H  
ATOM   7824  HE2 PHE A 484       6.962  -1.978 -33.785  1.00  0.320          H  
ATOM   7825  HZ  PHE A 484       8.997  -0.914 -33.032  1.00  0.320          H  
ATOM   7826  N   TRP A 485       1.923  -0.054 -28.601  1.00  0.170          N  
ATOM   7827  CA  TRP A 485       0.761  -0.181 -27.759  1.00  0.170          C  
ATOM   7828  C   TRP A 485      -0.469   0.410 -28.457  1.00  0.160          C  
ATOM   7829  O   TRP A 485      -1.537   0.504 -27.853  1.00  0.160          O  
ATOM   7830  CB  TRP A 485       1.012   0.502 -26.403  1.00  0.240          C  
ATOM   7831  CG  TRP A 485       2.022  -0.227 -25.506  1.00  0.240          C  
ATOM   7832  CD1 TRP A 485       1.720  -1.020 -24.443  1.00  0.240          C  
ATOM   7833  CD2 TRP A 485       3.478  -0.267 -25.612  1.00  0.240          C  
ATOM   7834  NE1 TRP A 485       2.874  -1.523 -23.890  1.00  0.240          N  
ATOM   7835  CE2 TRP A 485       3.938  -1.081 -24.590  1.00  0.240          C  
ATOM   7836  CE3 TRP A 485       4.399   0.308 -26.472  1.00  0.240          C  
ATOM   7837  CZ2 TRP A 485       5.280  -1.334 -24.408  1.00  0.240          C  
ATOM   7838  CZ3 TRP A 485       5.744   0.059 -26.289  1.00  0.240          C  
ATOM   7839  CH2 TRP A 485       6.175  -0.739 -25.288  1.00  0.240          C  
ATOM   7840  H   TRP A 485       2.300   0.890 -28.715  1.00  0.200          H  
ATOM   7841  HA  TRP A 485       0.582  -1.230 -27.578  1.00  0.200          H  
ATOM   7842 1HB  TRP A 485       1.355   1.517 -26.560  1.00  0.290          H  
ATOM   7843 2HB  TRP A 485       0.071   0.566 -25.855  1.00  0.290          H  
ATOM   7844  HD1 TRP A 485       0.710  -1.225 -24.078  1.00  0.290          H  
ATOM   7845  HE1 TRP A 485       2.957  -2.154 -23.067  1.00  0.290          H  
ATOM   7846  HE3 TRP A 485       4.074   0.939 -27.270  1.00  0.290          H  
ATOM   7847  HZ2 TRP A 485       5.635  -1.977 -23.599  1.00  0.290          H  
ATOM   7848  HZ3 TRP A 485       6.447   0.523 -26.973  1.00  0.290          H  
ATOM   7849  HH2 TRP A 485       7.241  -0.916 -25.167  1.00  0.290          H  
ATOM   7850  N   TYR A 486      -0.341   0.842 -29.728  1.00  0.170          N  
ATOM   7851  CA  TYR A 486      -1.506   1.447 -30.372  1.00  0.180          C  
ATOM   7852  C   TYR A 486      -2.046   0.782 -31.600  1.00  0.190          C  
ATOM   7853  O   TYR A 486      -1.351   0.131 -32.380  1.00  0.200          O  
ATOM   7854  CB  TYR A 486      -1.291   2.872 -30.807  1.00  0.250          C  
ATOM   7855  CG  TYR A 486      -1.079   3.830 -29.771  1.00  0.250          C  
ATOM   7856  CD1 TYR A 486       0.154   4.221 -29.559  1.00  0.250          C  
ATOM   7857  CD2 TYR A 486      -2.126   4.334 -29.025  1.00  0.250          C  
ATOM   7858  CE1 TYR A 486       0.429   5.125 -28.661  1.00  0.250          C  
ATOM   7859  CE2 TYR A 486      -1.856   5.271 -28.071  1.00  0.250          C  
ATOM   7860  CZ  TYR A 486      -0.565   5.682 -27.910  1.00  0.250          C  
ATOM   7861  OH  TYR A 486      -0.246   6.636 -27.006  1.00  0.250          O  
ATOM   7862  H   TYR A 486       0.546   0.773 -30.239  1.00  0.200          H  
ATOM   7863  HA  TYR A 486      -2.321   1.448 -29.650  1.00  0.220          H  
ATOM   7864 1HB  TYR A 486      -0.433   2.905 -31.480  1.00  0.300          H  
ATOM   7865 2HB  TYR A 486      -2.145   3.185 -31.374  1.00  0.300          H  
ATOM   7866  HD1 TYR A 486       0.923   3.800 -30.135  1.00  0.300          H  
ATOM   7867  HD2 TYR A 486      -3.149   3.998 -29.200  1.00  0.300          H  
ATOM   7868  HE1 TYR A 486       1.439   5.413 -28.537  1.00  0.300          H  
ATOM   7869  HE2 TYR A 486      -2.658   5.701 -27.469  1.00  0.300          H  
ATOM   7870  HH  TYR A 486      -0.999   6.810 -26.435  1.00  0.300          H  
ATOM   7871  N   ALA A 487      -3.332   1.018 -31.747  1.00  0.200          N  
ATOM   7872  CA  ALA A 487      -4.153   0.649 -32.867  1.00  0.220          C  
ATOM   7873  C   ALA A 487      -3.709   1.373 -34.128  1.00  0.240          C  
ATOM   7874  O   ALA A 487      -3.290   2.530 -34.045  1.00  0.230          O  
ATOM   7875  CB  ALA A 487      -5.576   0.977 -32.521  1.00  0.300          C  
ATOM   7876  H   ALA A 487      -3.781   1.502 -30.980  1.00  0.240          H  
ATOM   7877  HA  ALA A 487      -4.035  -0.400 -33.028  1.00  0.260          H  
ATOM   7878 1HB  ALA A 487      -6.222   0.699 -33.322  1.00  0.360          H  
ATOM   7879 2HB  ALA A 487      -5.873   0.455 -31.636  1.00  0.360          H  
ATOM   7880 3HB  ALA A 487      -5.659   2.046 -32.344  1.00  0.360          H  
ATOM   7881  N   PRO A 488      -3.841   0.769 -35.319  1.00  0.270          N  
ATOM   7882  CA  PRO A 488      -3.455   1.354 -36.577  1.00  0.280          C  
ATOM   7883  C   PRO A 488      -4.166   2.663 -36.887  1.00  0.300          C  
ATOM   7884  O   PRO A 488      -3.583   3.526 -37.525  1.00  0.310          O  
ATOM   7885  CB  PRO A 488      -3.818   0.253 -37.573  1.00  0.420          C  
ATOM   7886  CG  PRO A 488      -4.822  -0.609 -36.846  1.00  0.420          C  
ATOM   7887  CD  PRO A 488      -4.419  -0.552 -35.430  1.00  0.420          C  
ATOM   7888  HA  PRO A 488      -2.372   1.499 -36.579  1.00  0.340          H  
ATOM   7889 1HB  PRO A 488      -4.249   0.702 -38.477  1.00  0.500          H  
ATOM   7890 2HB  PRO A 488      -2.917  -0.296 -37.882  1.00  0.500          H  
ATOM   7891 1HG  PRO A 488      -5.856  -0.253 -37.022  1.00  0.500          H  
ATOM   7892 2HG  PRO A 488      -4.790  -1.633 -37.207  1.00  0.500          H  
ATOM   7893 1HD  PRO A 488      -5.310  -0.691 -34.822  1.00  0.500          H  
ATOM   7894 2HD  PRO A 488      -3.661  -1.283 -35.234  1.00  0.500          H  
ATOM   7895  N   GLU A 489      -5.365   2.922 -36.361  1.00  0.300          N  
ATOM   7896  CA  GLU A 489      -5.956   4.212 -36.697  1.00  0.310          C  
ATOM   7897  C   GLU A 489      -5.223   5.362 -36.003  1.00  0.290          C  
ATOM   7898  O   GLU A 489      -5.309   6.523 -36.436  1.00  0.310          O  
ATOM   7899  CB  GLU A 489      -7.437   4.247 -36.329  1.00  0.430          C  
ATOM   7900  CG  GLU A 489      -7.712   4.197 -34.849  1.00  0.430          C  
ATOM   7901  CD  GLU A 489      -7.728   2.857 -34.325  1.00  0.430          C  
ATOM   7902  OE1 GLU A 489      -7.548   1.925 -35.091  1.00  0.430          O  
ATOM   7903  OE2 GLU A 489      -7.857   2.711 -33.134  1.00  0.430          O  
ATOM   7904  H   GLU A 489      -5.914   2.251 -35.811  1.00  0.360          H  
ATOM   7905  HA  GLU A 489      -5.873   4.355 -37.775  1.00  0.370          H  
ATOM   7906 1HB  GLU A 489      -7.882   5.168 -36.713  1.00  0.520          H  
ATOM   7907 2HB  GLU A 489      -7.955   3.413 -36.804  1.00  0.520          H  
ATOM   7908 1HG  GLU A 489      -7.025   4.801 -34.281  1.00  0.520          H  
ATOM   7909 2HG  GLU A 489      -8.680   4.607 -34.702  1.00  0.520          H  
ATOM   7910  N   CYS A 490      -4.485   5.038 -34.938  1.00  0.260          N  
ATOM   7911  CA  CYS A 490      -3.760   6.027 -34.185  1.00  0.250          C  
ATOM   7912  C   CYS A 490      -2.442   6.239 -34.897  1.00  0.250          C  
ATOM   7913  O   CYS A 490      -1.996   7.365 -35.132  1.00  0.260          O  
ATOM   7914  CB  CYS A 490      -3.460   5.479 -32.805  1.00  0.350          C  
ATOM   7915  SG  CYS A 490      -4.924   5.143 -31.837  1.00  0.350          S  
ATOM   7916  H   CYS A 490      -4.418   4.062 -34.650  1.00  0.310          H  
ATOM   7917  HA  CYS A 490      -4.329   6.952 -34.126  1.00  0.300          H  
ATOM   7918 1HB  CYS A 490      -2.894   4.583 -32.895  1.00  0.420          H  
ATOM   7919 2HB  CYS A 490      -2.847   6.179 -32.272  1.00  0.420          H  
ATOM   7920  HG  CYS A 490      -5.698   6.114 -32.409  1.00  0.420          H  
ATOM   7921  N   LEU A 491      -1.864   5.119 -35.332  1.00  0.250          N  
ATOM   7922  CA  LEU A 491      -0.570   5.109 -35.994  1.00  0.250          C  
ATOM   7923  C   LEU A 491      -0.637   5.758 -37.381  1.00  0.280          C  
ATOM   7924  O   LEU A 491       0.305   6.430 -37.808  1.00  0.290          O  
ATOM   7925  CB  LEU A 491      -0.090   3.662 -36.133  1.00  0.350          C  
ATOM   7926  CG  LEU A 491       0.211   2.882 -34.803  1.00  0.350          C  
ATOM   7927  CD1 LEU A 491       0.490   1.424 -35.132  1.00  0.350          C  
ATOM   7928  CD2 LEU A 491       1.390   3.484 -34.071  1.00  0.350          C  
ATOM   7929  H   LEU A 491      -2.323   4.230 -35.112  1.00  0.300          H  
ATOM   7930  HA  LEU A 491       0.132   5.682 -35.395  1.00  0.300          H  
ATOM   7931 1HB  LEU A 491      -0.834   3.120 -36.687  1.00  0.420          H  
ATOM   7932 2HB  LEU A 491       0.825   3.674 -36.716  1.00  0.420          H  
ATOM   7933  HG  LEU A 491      -0.669   2.917 -34.155  1.00  0.420          H  
ATOM   7934 1HD1 LEU A 491       0.678   0.877 -34.200  1.00  0.420          H  
ATOM   7935 2HD1 LEU A 491      -0.363   0.984 -35.628  1.00  0.420          H  
ATOM   7936 3HD1 LEU A 491       1.359   1.353 -35.779  1.00  0.420          H  
ATOM   7937 1HD2 LEU A 491       1.550   2.909 -33.169  1.00  0.420          H  
ATOM   7938 2HD2 LEU A 491       2.274   3.438 -34.693  1.00  0.420          H  
ATOM   7939 3HD2 LEU A 491       1.190   4.514 -33.803  1.00  0.420          H  
ATOM   7940  N   ILE A 492      -1.767   5.572 -38.069  1.00  0.300          N  
ATOM   7941  CA  ILE A 492      -1.964   6.083 -39.417  1.00  0.330          C  
ATOM   7942  C   ILE A 492      -2.508   7.521 -39.441  1.00  0.320          C  
ATOM   7943  O   ILE A 492      -1.991   8.347 -40.192  1.00  0.340          O  
ATOM   7944  CB  ILE A 492      -2.953   5.191 -40.208  1.00  0.450          C  
ATOM   7945  CG1 ILE A 492      -2.390   3.766 -40.360  1.00  0.450          C  
ATOM   7946  CG2 ILE A 492      -3.145   5.795 -41.635  1.00  0.450          C  
ATOM   7947  CD1 ILE A 492      -3.428   2.727 -40.828  1.00  0.450          C  
ATOM   7948  H   ILE A 492      -2.494   4.992 -37.656  1.00  0.360          H  
ATOM   7949  HA  ILE A 492      -1.002   6.074 -39.926  1.00  0.400          H  
ATOM   7950  HB  ILE A 492      -3.907   5.139 -39.683  1.00  0.540          H  
ATOM   7951 1HG1 ILE A 492      -1.578   3.801 -41.075  1.00  0.540          H  
ATOM   7952 2HG1 ILE A 492      -1.988   3.440 -39.406  1.00  0.540          H  
ATOM   7953 1HG2 ILE A 492      -3.832   5.194 -42.212  1.00  0.540          H  
ATOM   7954 2HG2 ILE A 492      -3.528   6.792 -41.590  1.00  0.540          H  
ATOM   7955 3HG2 ILE A 492      -2.179   5.823 -42.141  1.00  0.540          H  
ATOM   7956 1HD1 ILE A 492      -2.967   1.758 -40.904  1.00  0.540          H  
ATOM   7957 2HD1 ILE A 492      -4.236   2.680 -40.096  1.00  0.540          H  
ATOM   7958 3HD1 ILE A 492      -3.836   2.995 -41.792  1.00  0.540          H  
ATOM   7959  N   GLN A 493      -3.607   7.821 -38.711  1.00  0.290          N  
ATOM   7960  CA  GLN A 493      -4.197   9.160 -38.793  1.00  0.290          C  
ATOM   7961  C   GLN A 493      -4.293   9.957 -37.486  1.00  0.310          C  
ATOM   7962  O   GLN A 493      -5.013  10.956 -37.452  1.00  0.350          O  
ATOM   7963  CB  GLN A 493      -5.610   9.085 -39.385  1.00  0.410          C  
ATOM   7964  CG  GLN A 493      -5.679   8.553 -40.794  1.00  0.410          C  
ATOM   7965  CD  GLN A 493      -7.073   8.616 -41.394  1.00  0.410          C  
ATOM   7966  OE1 GLN A 493      -8.081   8.199 -40.775  1.00  0.410          O  
ATOM   7967  NE2 GLN A 493      -7.142   9.143 -42.615  1.00  0.410          N  
ATOM   7968  H   GLN A 493      -4.054   7.155 -38.080  1.00  0.350          H  
ATOM   7969  HA  GLN A 493      -3.581   9.749 -39.470  1.00  0.350          H  
ATOM   7970 1HB  GLN A 493      -6.226   8.444 -38.752  1.00  0.490          H  
ATOM   7971 2HB  GLN A 493      -6.055  10.075 -39.383  1.00  0.490          H  
ATOM   7972 1HG  GLN A 493      -4.980   9.095 -41.430  1.00  0.490          H  
ATOM   7973 2HG  GLN A 493      -5.417   7.510 -40.743  1.00  0.490          H  
ATOM   7974 1HE2 GLN A 493      -8.021   9.217 -43.091  1.00  0.490          H  
ATOM   7975 2HE2 GLN A 493      -6.307   9.461 -43.071  1.00  0.490          H  
ATOM   7976  N   CYS A 494      -3.606   9.548 -36.411  1.00  0.290          N  
ATOM   7977  CA  CYS A 494      -3.687  10.230 -35.123  1.00  0.300          C  
ATOM   7978  C   CYS A 494      -5.103  10.291 -34.565  1.00  0.300          C  
ATOM   7979  O   CYS A 494      -5.465  11.273 -33.906  1.00  0.320          O  
ATOM   7980  CB  CYS A 494      -3.173  11.670 -35.200  1.00  0.420          C  
ATOM   7981  SG  CYS A 494      -1.467  11.850 -35.654  1.00  0.420          S  
ATOM   7982  H   CYS A 494      -2.996   8.730 -36.423  1.00  0.350          H  
ATOM   7983  HA  CYS A 494      -3.060   9.680 -34.421  1.00  0.360          H  
ATOM   7984 1HB  CYS A 494      -3.769  12.265 -35.882  1.00  0.500          H  
ATOM   7985 2HB  CYS A 494      -3.283  12.119 -34.240  1.00  0.500          H  
ATOM   7986  HG  CYS A 494      -1.369  13.110 -35.175  1.00  0.500          H  
ATOM   7987  N   LYS A 495      -5.904   9.240 -34.789  1.00  0.300          N  
ATOM   7988  CA  LYS A 495      -7.266   9.215 -34.271  1.00  0.300          C  
ATOM   7989  C   LYS A 495      -7.389   8.293 -33.073  1.00  0.270          C  
ATOM   7990  O   LYS A 495      -7.025   7.120 -33.133  1.00  0.280          O  
ATOM   7991  CB  LYS A 495      -8.226   8.787 -35.365  1.00  0.420          C  
ATOM   7992  CG  LYS A 495      -8.316   9.768 -36.505  1.00  0.420          C  
ATOM   7993  CD  LYS A 495      -9.265   9.274 -37.574  1.00  0.420          C  
ATOM   7994  CE  LYS A 495      -9.406  10.284 -38.703  1.00  0.420          C  
ATOM   7995  NZ  LYS A 495     -10.191   9.730 -39.841  1.00  0.420          N  
ATOM   7996  H   LYS A 495      -5.578   8.430 -35.332  1.00  0.360          H  
ATOM   7997  HA  LYS A 495      -7.538  10.220 -33.944  1.00  0.360          H  
ATOM   7998 1HB  LYS A 495      -7.918   7.819 -35.767  1.00  0.500          H  
ATOM   7999 2HB  LYS A 495      -9.221   8.677 -34.944  1.00  0.500          H  
ATOM   8000 1HG  LYS A 495      -8.630  10.736 -36.135  1.00  0.500          H  
ATOM   8001 2HG  LYS A 495      -7.331   9.885 -36.942  1.00  0.500          H  
ATOM   8002 1HD  LYS A 495      -8.886   8.338 -37.989  1.00  0.500          H  
ATOM   8003 2HD  LYS A 495     -10.247   9.085 -37.134  1.00  0.500          H  
ATOM   8004 1HE  LYS A 495      -9.911  11.168 -38.323  1.00  0.500          H  
ATOM   8005 2HE  LYS A 495      -8.421  10.569 -39.060  1.00  0.500          H  
ATOM   8006 1HZ  LYS A 495     -10.266  10.419 -40.572  1.00  0.500          H  
ATOM   8007 2HZ  LYS A 495      -9.681   8.907 -40.194  1.00  0.500          H  
ATOM   8008 3HZ  LYS A 495     -11.111   9.462 -39.533  1.00  0.500          H  
ATOM   8009  N   PHE A 496      -7.918   8.830 -31.978  1.00  0.250          N  
ATOM   8010  CA  PHE A 496      -8.044   8.075 -30.740  1.00  0.230          C  
ATOM   8011  C   PHE A 496      -9.492   7.895 -30.278  1.00  0.240          C  
ATOM   8012  O   PHE A 496     -10.174   8.843 -29.873  1.00  0.240          O  
ATOM   8013  CB  PHE A 496      -7.168   8.761 -29.693  1.00  0.330          C  
ATOM   8014  CG  PHE A 496      -5.701   8.706 -30.096  1.00  0.330          C  
ATOM   8015  CD1 PHE A 496      -5.188   9.609 -31.004  1.00  0.330          C  
ATOM   8016  CD2 PHE A 496      -4.840   7.761 -29.592  1.00  0.330          C  
ATOM   8017  CE1 PHE A 496      -3.878   9.552 -31.399  1.00  0.330          C  
ATOM   8018  CE2 PHE A 496      -3.521   7.744 -29.992  1.00  0.330          C  
ATOM   8019  CZ  PHE A 496      -3.050   8.635 -30.894  1.00  0.330          C  
ATOM   8020  H   PHE A 496      -8.181   9.819 -31.990  1.00  0.300          H  
ATOM   8021  HA  PHE A 496      -7.634   7.078 -30.910  1.00  0.280          H  
ATOM   8022 1HB  PHE A 496      -7.458   9.807 -29.597  1.00  0.400          H  
ATOM   8023 2HB  PHE A 496      -7.285   8.283 -28.732  1.00  0.400          H  
ATOM   8024  HD1 PHE A 496      -5.843  10.379 -31.431  1.00  0.400          H  
ATOM   8025  HD2 PHE A 496      -5.203   7.015 -28.881  1.00  0.400          H  
ATOM   8026  HE1 PHE A 496      -3.512  10.258 -32.118  1.00  0.400          H  
ATOM   8027  HE2 PHE A 496      -2.859   7.016 -29.611  1.00  0.400          H  
ATOM   8028  HZ  PHE A 496      -2.006   8.598 -31.211  1.00  0.400          H  
ATOM   8029  N   TYR A 497      -9.930   6.646 -30.339  1.00  0.240          N  
ATOM   8030  CA  TYR A 497     -11.289   6.184 -30.047  1.00  0.250          C  
ATOM   8031  C   TYR A 497     -11.288   5.411 -28.742  1.00  0.230          C  
ATOM   8032  O   TYR A 497     -10.243   4.917 -28.333  1.00  0.210          O  
ATOM   8033  CB  TYR A 497     -11.746   5.194 -31.132  1.00  0.350          C  
ATOM   8034  CG  TYR A 497     -11.890   5.714 -32.537  1.00  0.350          C  
ATOM   8035  CD1 TYR A 497     -10.769   5.881 -33.333  1.00  0.350          C  
ATOM   8036  CD2 TYR A 497     -13.145   5.963 -33.057  1.00  0.350          C  
ATOM   8037  CE1 TYR A 497     -10.905   6.307 -34.633  1.00  0.350          C  
ATOM   8038  CE2 TYR A 497     -13.277   6.389 -34.364  1.00  0.350          C  
ATOM   8039  CZ  TYR A 497     -12.154   6.558 -35.149  1.00  0.350          C  
ATOM   8040  OH  TYR A 497     -12.273   6.973 -36.456  1.00  0.350          O  
ATOM   8041  H   TYR A 497      -9.262   5.944 -30.665  1.00  0.290          H  
ATOM   8042  HA  TYR A 497     -11.965   7.038 -29.966  1.00  0.300          H  
ATOM   8043 1HB  TYR A 497     -11.037   4.366 -31.165  1.00  0.420          H  
ATOM   8044 2HB  TYR A 497     -12.704   4.774 -30.839  1.00  0.420          H  
ATOM   8045  HD1 TYR A 497      -9.775   5.671 -32.934  1.00  0.420          H  
ATOM   8046  HD2 TYR A 497     -14.031   5.821 -32.439  1.00  0.420          H  
ATOM   8047  HE1 TYR A 497     -10.024   6.436 -35.257  1.00  0.420          H  
ATOM   8048  HE2 TYR A 497     -14.271   6.585 -34.776  1.00  0.420          H  
ATOM   8049  HH  TYR A 497     -13.181   7.242 -36.621  1.00  0.420          H  
ATOM   8050  N   ILE A 498     -12.444   5.183 -28.134  1.00  0.250          N  
ATOM   8051  CA  ILE A 498     -12.450   4.335 -26.938  1.00  0.240          C  
ATOM   8052  C   ILE A 498     -11.929   2.950 -27.361  1.00  0.240          C  
ATOM   8053  O   ILE A 498     -11.212   2.277 -26.619  1.00  0.230          O  
ATOM   8054  CB  ILE A 498     -13.833   4.247 -26.272  1.00  0.340          C  
ATOM   8055  CG1 ILE A 498     -14.297   5.695 -25.787  1.00  0.340          C  
ATOM   8056  CG2 ILE A 498     -13.785   3.237 -25.082  1.00  0.340          C  
ATOM   8057  CD1 ILE A 498     -13.361   6.433 -24.823  1.00  0.340          C  
ATOM   8058  H   ILE A 498     -13.301   5.585 -28.495  1.00  0.300          H  
ATOM   8059  HA  ILE A 498     -11.742   4.732 -26.213  1.00  0.290          H  
ATOM   8060  HB  ILE A 498     -14.565   3.901 -26.999  1.00  0.410          H  
ATOM   8061 1HG1 ILE A 498     -14.442   6.327 -26.660  1.00  0.410          H  
ATOM   8062 2HG1 ILE A 498     -15.257   5.584 -25.279  1.00  0.410          H  
ATOM   8063 1HG2 ILE A 498     -14.769   3.174 -24.623  1.00  0.410          H  
ATOM   8064 2HG2 ILE A 498     -13.498   2.248 -25.438  1.00  0.410          H  
ATOM   8065 3HG2 ILE A 498     -13.059   3.565 -24.337  1.00  0.410          H  
ATOM   8066 1HD1 ILE A 498     -13.801   7.396 -24.554  1.00  0.410          H  
ATOM   8067 2HD1 ILE A 498     -13.210   5.855 -23.921  1.00  0.410          H  
ATOM   8068 3HD1 ILE A 498     -12.400   6.616 -25.283  1.00  0.410          H  
ATOM   8069  N   ALA A 499     -12.301   2.533 -28.564  1.00  0.240          N  
ATOM   8070  CA  ALA A 499     -11.852   1.284 -29.155  1.00  0.240          C  
ATOM   8071  C   ALA A 499     -10.308   1.228 -29.265  1.00  0.230          C  
ATOM   8072  O   ALA A 499      -9.734   0.134 -29.355  1.00  0.240          O  
ATOM   8073  CB  ALA A 499     -12.472   1.138 -30.527  1.00  0.340          C  
ATOM   8074  H   ALA A 499     -12.920   3.127 -29.095  1.00  0.290          H  
ATOM   8075  HA  ALA A 499     -12.184   0.463 -28.519  1.00  0.290          H  
ATOM   8076 1HB  ALA A 499     -12.182   0.211 -30.985  1.00  0.400          H  
ATOM   8077 2HB  ALA A 499     -13.558   1.163 -30.445  1.00  0.400          H  
ATOM   8078 3HB  ALA A 499     -12.135   1.964 -31.131  1.00  0.400          H  
ATOM   8079  N   SER A 500      -9.637   2.392 -29.346  1.00  0.220          N  
ATOM   8080  CA  SER A 500      -8.187   2.455 -29.462  1.00  0.200          C  
ATOM   8081  C   SER A 500      -7.644   1.995 -28.117  1.00  0.190          C  
ATOM   8082  O   SER A 500      -6.671   1.239 -28.049  1.00  0.180          O  
ATOM   8083  CB  SER A 500      -7.713   3.869 -29.741  1.00  0.290          C  
ATOM   8084  OG  SER A 500      -8.245   4.357 -30.959  1.00  0.290          O  
ATOM   8085  H   SER A 500     -10.114   3.279 -29.250  1.00  0.260          H  
ATOM   8086  HA  SER A 500      -7.844   1.784 -30.249  1.00  0.240          H  
ATOM   8087 1HB  SER A 500      -7.976   4.525 -28.924  1.00  0.350          H  
ATOM   8088 2HB  SER A 500      -6.632   3.861 -29.797  1.00  0.350          H  
ATOM   8089  HG  SER A 500      -7.848   3.830 -31.697  1.00  0.350          H  
ATOM   8090  N   ASP A 501      -8.296   2.451 -27.034  1.00  0.180          N  
ATOM   8091  CA  ASP A 501      -7.904   2.016 -25.692  1.00  0.170          C  
ATOM   8092  C   ASP A 501      -8.097   0.515 -25.513  1.00  0.190          C  
ATOM   8093  O   ASP A 501      -7.318  -0.125 -24.804  1.00  0.180          O  
ATOM   8094  CB  ASP A 501      -8.627   2.760 -24.587  1.00  0.240          C  
ATOM   8095  CG  ASP A 501      -8.107   4.185 -24.270  1.00  0.240          C  
ATOM   8096  OD1 ASP A 501      -6.994   4.574 -24.643  1.00  0.240          O  
ATOM   8097  OD2 ASP A 501      -8.848   4.887 -23.616  1.00  0.240          O  
ATOM   8098  H   ASP A 501      -9.061   3.122 -27.181  1.00  0.220          H  
ATOM   8099  HA  ASP A 501      -6.842   2.228 -25.572  1.00  0.200          H  
ATOM   8100 1HB  ASP A 501      -9.674   2.848 -24.847  1.00  0.290          H  
ATOM   8101 2HB  ASP A 501      -8.585   2.158 -23.719  1.00  0.290          H  
ATOM   8102  N   VAL A 502      -9.125  -0.049 -26.152  1.00  0.210          N  
ATOM   8103  CA  VAL A 502      -9.339  -1.498 -26.082  1.00  0.230          C  
ATOM   8104  C   VAL A 502      -8.128  -2.214 -26.673  1.00  0.220          C  
ATOM   8105  O   VAL A 502      -7.625  -3.174 -26.086  1.00  0.220          O  
ATOM   8106  CB  VAL A 502     -10.607  -1.938 -26.831  1.00  0.310          C  
ATOM   8107  CG1 VAL A 502     -10.640  -3.447 -26.922  1.00  0.310          C  
ATOM   8108  CG2 VAL A 502     -11.842  -1.419 -26.095  1.00  0.310          C  
ATOM   8109  H   VAL A 502      -9.772   0.582 -26.639  1.00  0.250          H  
ATOM   8110  HA  VAL A 502      -9.444  -1.788 -25.039  1.00  0.280          H  
ATOM   8111  HB  VAL A 502     -10.586  -1.552 -27.837  1.00  0.380          H  
ATOM   8112 1HG1 VAL A 502     -11.502  -3.758 -27.457  1.00  0.380          H  
ATOM   8113 2HG1 VAL A 502      -9.779  -3.801 -27.451  1.00  0.380          H  
ATOM   8114 3HG1 VAL A 502     -10.655  -3.870 -25.929  1.00  0.380          H  
ATOM   8115 1HG2 VAL A 502     -12.738  -1.731 -26.628  1.00  0.380          H  
ATOM   8116 2HG2 VAL A 502     -11.860  -1.831 -25.086  1.00  0.380          H  
ATOM   8117 3HG2 VAL A 502     -11.808  -0.331 -26.043  1.00  0.380          H  
ATOM   8118  N   TRP A 503      -7.659  -1.748 -27.827  1.00  0.220          N  
ATOM   8119  CA  TRP A 503      -6.461  -2.315 -28.445  1.00  0.220          C  
ATOM   8120  C   TRP A 503      -5.302  -2.293 -27.450  1.00  0.200          C  
ATOM   8121  O   TRP A 503      -4.655  -3.324 -27.211  1.00  0.210          O  
ATOM   8122  CB  TRP A 503      -6.070  -1.516 -29.670  1.00  0.310          C  
ATOM   8123  CG  TRP A 503      -4.893  -2.007 -30.434  1.00  0.310          C  
ATOM   8124  CD1 TRP A 503      -3.577  -1.876 -30.105  1.00  0.310          C  
ATOM   8125  CD2 TRP A 503      -4.915  -2.613 -31.732  1.00  0.310          C  
ATOM   8126  NE1 TRP A 503      -2.801  -2.365 -31.104  1.00  0.310          N  
ATOM   8127  CE2 TRP A 503      -3.602  -2.803 -32.110  1.00  0.310          C  
ATOM   8128  CE3 TRP A 503      -5.926  -2.972 -32.604  1.00  0.310          C  
ATOM   8129  CZ2 TRP A 503      -3.279  -3.322 -33.317  1.00  0.310          C  
ATOM   8130  CZ3 TRP A 503      -5.594  -3.512 -33.821  1.00  0.310          C  
ATOM   8131  CH2 TRP A 503      -4.312  -3.684 -34.173  1.00  0.310          C  
ATOM   8132  H   TRP A 503      -8.186  -1.002 -28.296  1.00  0.260          H  
ATOM   8133  HA  TRP A 503      -6.655  -3.343 -28.724  1.00  0.260          H  
ATOM   8134 1HB  TRP A 503      -6.924  -1.467 -30.342  1.00  0.370          H  
ATOM   8135 2HB  TRP A 503      -5.841  -0.515 -29.378  1.00  0.370          H  
ATOM   8136  HD1 TRP A 503      -3.195  -1.428 -29.187  1.00  0.370          H  
ATOM   8137  HE1 TRP A 503      -1.784  -2.371 -31.112  1.00  0.370          H  
ATOM   8138  HE3 TRP A 503      -6.959  -2.836 -32.329  1.00  0.370          H  
ATOM   8139  HZ2 TRP A 503      -2.248  -3.448 -33.600  1.00  0.370          H  
ATOM   8140  HZ3 TRP A 503      -6.392  -3.790 -34.491  1.00  0.370          H  
ATOM   8141  HH2 TRP A 503      -4.085  -4.107 -35.150  1.00  0.370          H  
ATOM   8142  N   SER A 504      -5.052  -1.115 -26.853  1.00  0.190          N  
ATOM   8143  CA  SER A 504      -3.960  -0.951 -25.899  1.00  0.180          C  
ATOM   8144  C   SER A 504      -4.145  -1.908 -24.724  1.00  0.190          C  
ATOM   8145  O   SER A 504      -3.168  -2.438 -24.177  1.00  0.190          O  
ATOM   8146  CB  SER A 504      -3.899   0.474 -25.409  1.00  0.260          C  
ATOM   8147  OG  SER A 504      -3.603   1.346 -26.461  1.00  0.260          O  
ATOM   8148  H   SER A 504      -5.619  -0.296 -27.105  1.00  0.230          H  
ATOM   8149  HA  SER A 504      -3.021  -1.184 -26.403  1.00  0.220          H  
ATOM   8150 1HB  SER A 504      -4.849   0.746 -24.961  1.00  0.310          H  
ATOM   8151 2HB  SER A 504      -3.135   0.556 -24.643  1.00  0.310          H  
ATOM   8152  HG  SER A 504      -2.701   1.112 -26.758  1.00  0.310          H  
ATOM   8153  N   PHE A 505      -5.396  -2.116 -24.311  1.00  0.190          N  
ATOM   8154  CA  PHE A 505      -5.705  -3.062 -23.259  1.00  0.200          C  
ATOM   8155  C   PHE A 505      -5.264  -4.456 -23.678  1.00  0.210          C  
ATOM   8156  O   PHE A 505      -4.604  -5.141 -22.908  1.00  0.220          O  
ATOM   8157  CB  PHE A 505      -7.157  -3.039 -22.862  1.00  0.280          C  
ATOM   8158  CG  PHE A 505      -7.456  -4.013 -21.827  1.00  0.280          C  
ATOM   8159  CD1 PHE A 505      -6.980  -3.859 -20.546  1.00  0.280          C  
ATOM   8160  CD2 PHE A 505      -8.238  -5.074 -22.106  1.00  0.280          C  
ATOM   8161  CE1 PHE A 505      -7.285  -4.762 -19.589  1.00  0.280          C  
ATOM   8162  CE2 PHE A 505      -8.552  -5.961 -21.134  1.00  0.280          C  
ATOM   8163  CZ  PHE A 505      -8.069  -5.795 -19.877  1.00  0.280          C  
ATOM   8164  H   PHE A 505      -6.149  -1.566 -24.734  1.00  0.230          H  
ATOM   8165  HA  PHE A 505      -5.134  -2.777 -22.380  1.00  0.240          H  
ATOM   8166 1HB  PHE A 505      -7.428  -2.058 -22.518  1.00  0.330          H  
ATOM   8167 2HB  PHE A 505      -7.775  -3.261 -23.713  1.00  0.330          H  
ATOM   8168  HD1 PHE A 505      -6.348  -3.022 -20.303  1.00  0.330          H  
ATOM   8169  HD2 PHE A 505      -8.619  -5.204 -23.121  1.00  0.330          H  
ATOM   8170  HE1 PHE A 505      -6.900  -4.655 -18.598  1.00  0.330          H  
ATOM   8171  HE2 PHE A 505      -9.188  -6.804 -21.358  1.00  0.330          H  
ATOM   8172  HZ  PHE A 505      -8.320  -6.504 -19.103  1.00  0.330          H  
ATOM   8173  N   GLY A 506      -5.596  -4.882 -24.900  1.00  0.220          N  
ATOM   8174  CA  GLY A 506      -5.152  -6.197 -25.370  1.00  0.240          C  
ATOM   8175  C   GLY A 506      -3.622  -6.323 -25.248  1.00  0.240          C  
ATOM   8176  O   GLY A 506      -3.101  -7.370 -24.840  1.00  0.260          O  
ATOM   8177  H   GLY A 506      -6.199  -4.283 -25.479  1.00  0.260          H  
ATOM   8178 1HA  GLY A 506      -5.645  -6.978 -24.806  1.00  0.290          H  
ATOM   8179 2HA  GLY A 506      -5.440  -6.315 -26.413  1.00  0.290          H  
ATOM   8180  N   VAL A 507      -2.907  -5.235 -25.545  1.00  0.220          N  
ATOM   8181  CA  VAL A 507      -1.449  -5.217 -25.426  1.00  0.220          C  
ATOM   8182  C   VAL A 507      -1.056  -5.359 -23.940  1.00  0.220          C  
ATOM   8183  O   VAL A 507      -0.136  -6.119 -23.612  1.00  0.230          O  
ATOM   8184  CB  VAL A 507      -0.841  -3.938 -26.040  1.00  0.310          C  
ATOM   8185  CG1 VAL A 507       0.627  -3.903 -25.775  1.00  0.310          C  
ATOM   8186  CG2 VAL A 507      -1.092  -3.922 -27.506  1.00  0.310          C  
ATOM   8187  H   VAL A 507      -3.428  -4.435 -25.925  1.00  0.260          H  
ATOM   8188  HA  VAL A 507      -1.048  -6.066 -25.973  1.00  0.260          H  
ATOM   8189  HB  VAL A 507      -1.286  -3.065 -25.586  1.00  0.370          H  
ATOM   8190 1HG1 VAL A 507       1.060  -3.022 -26.219  1.00  0.370          H  
ATOM   8191 2HG1 VAL A 507       0.832  -3.900 -24.706  1.00  0.370          H  
ATOM   8192 3HG1 VAL A 507       1.071  -4.779 -26.229  1.00  0.370          H  
ATOM   8193 1HG2 VAL A 507      -0.673  -3.037 -27.957  1.00  0.370          H  
ATOM   8194 2HG2 VAL A 507      -0.618  -4.781 -27.910  1.00  0.370          H  
ATOM   8195 3HG2 VAL A 507      -2.164  -3.952 -27.708  1.00  0.370          H  
ATOM   8196  N   THR A 508      -1.754  -4.619 -23.067  1.00  0.210          N  
ATOM   8197  CA  THR A 508      -1.570  -4.641 -21.615  1.00  0.210          C  
ATOM   8198  C   THR A 508      -1.786  -6.068 -21.106  1.00  0.240          C  
ATOM   8199  O   THR A 508      -1.059  -6.527 -20.223  1.00  0.270          O  
ATOM   8200  CB  THR A 508      -2.544  -3.664 -20.906  1.00  0.290          C  
ATOM   8201  OG1 THR A 508      -2.300  -2.339 -21.376  1.00  0.290          O  
ATOM   8202  CG2 THR A 508      -2.346  -3.679 -19.376  1.00  0.290          C  
ATOM   8203  H   THR A 508      -2.437  -3.968 -23.454  1.00  0.250          H  
ATOM   8204  HA  THR A 508      -0.548  -4.338 -21.388  1.00  0.250          H  
ATOM   8205  HB  THR A 508      -3.557  -3.938 -21.116  1.00  0.350          H  
ATOM   8206  HG1 THR A 508      -2.479  -2.291 -22.342  1.00  0.350          H  
ATOM   8207 1HG2 THR A 508      -3.037  -2.971 -18.920  1.00  0.350          H  
ATOM   8208 2HG2 THR A 508      -2.538  -4.678 -18.981  1.00  0.350          H  
ATOM   8209 3HG2 THR A 508      -1.324  -3.392 -19.142  1.00  0.350          H  
ATOM   8210  N   LEU A 509      -2.807  -6.762 -21.623  1.00  0.260          N  
ATOM   8211  CA  LEU A 509      -3.070  -8.137 -21.229  1.00  0.300          C  
ATOM   8212  C   LEU A 509      -1.897  -9.026 -21.587  1.00  0.310          C  
ATOM   8213  O   LEU A 509      -1.518  -9.883 -20.788  1.00  0.320          O  
ATOM   8214  CB  LEU A 509      -4.325  -8.694 -21.904  1.00  0.400          C  
ATOM   8215  CG  LEU A 509      -5.662  -8.134 -21.467  1.00  0.400          C  
ATOM   8216  CD1 LEU A 509      -6.776  -8.681 -22.384  1.00  0.400          C  
ATOM   8217  CD2 LEU A 509      -5.911  -8.527 -20.060  1.00  0.400          C  
ATOM   8218  H   LEU A 509      -3.411  -6.289 -22.290  1.00  0.310          H  
ATOM   8219  HA  LEU A 509      -3.179  -8.167 -20.155  1.00  0.360          H  
ATOM   8220 1HB  LEU A 509      -4.235  -8.508 -22.963  1.00  0.480          H  
ATOM   8221 2HB  LEU A 509      -4.346  -9.770 -21.748  1.00  0.480          H  
ATOM   8222  HG  LEU A 509      -5.657  -7.047 -21.549  1.00  0.480          H  
ATOM   8223 1HD1 LEU A 509      -7.724  -8.308 -22.094  1.00  0.480          H  
ATOM   8224 2HD1 LEU A 509      -6.595  -8.382 -23.397  1.00  0.480          H  
ATOM   8225 3HD1 LEU A 509      -6.797  -9.766 -22.319  1.00  0.480          H  
ATOM   8226 1HD2 LEU A 509      -6.835  -8.138 -19.794  1.00  0.480          H  
ATOM   8227 2HD2 LEU A 509      -5.925  -9.612 -19.972  1.00  0.480          H  
ATOM   8228 3HD2 LEU A 509      -5.166  -8.123 -19.400  1.00  0.480          H  
ATOM   8229  N   HIS A 510      -1.271  -8.812 -22.748  1.00  0.310          N  
ATOM   8230  CA  HIS A 510      -0.103  -9.625 -23.068  1.00  0.310          C  
ATOM   8231  C   HIS A 510       0.989  -9.391 -22.024  1.00  0.300          C  
ATOM   8232  O   HIS A 510       1.590 -10.353 -21.536  1.00  0.320          O  
ATOM   8233  CB  HIS A 510       0.481  -9.283 -24.454  1.00  0.430          C  
ATOM   8234  CG  HIS A 510      -0.232  -9.843 -25.638  1.00  0.430          C  
ATOM   8235  ND1 HIS A 510      -0.045 -11.128 -26.046  1.00  0.430          N  
ATOM   8236  CD2 HIS A 510      -1.113  -9.304 -26.506  1.00  0.430          C  
ATOM   8237  CE1 HIS A 510      -0.762 -11.361 -27.118  1.00  0.430          C  
ATOM   8238  NE2 HIS A 510      -1.426 -10.278 -27.421  1.00  0.430          N  
ATOM   8239  H   HIS A 510      -1.666  -8.148 -23.424  1.00  0.370          H  
ATOM   8240  HA  HIS A 510      -0.371 -10.678 -23.056  1.00  0.370          H  
ATOM   8241 1HB  HIS A 510       0.513  -8.212 -24.577  1.00  0.520          H  
ATOM   8242 2HB  HIS A 510       1.512  -9.631 -24.495  1.00  0.520          H  
ATOM   8243  HD2 HIS A 510      -1.494  -8.297 -26.492  1.00  0.520          H  
ATOM   8244  HE1 HIS A 510      -0.784 -12.287 -27.649  1.00  0.520          H  
ATOM   8245  HE2 HIS A 510      -2.054 -10.185 -28.208  1.00  0.520          H  
ATOM   8246  N   GLU A 511       1.214  -8.118 -21.649  1.00  0.280          N  
ATOM   8247  CA  GLU A 511       2.224  -7.779 -20.637  1.00  0.290          C  
ATOM   8248  C   GLU A 511       1.884  -8.400 -19.285  1.00  0.310          C  
ATOM   8249  O   GLU A 511       2.751  -8.889 -18.560  1.00  0.320          O  
ATOM   8250  CB  GLU A 511       2.321  -6.266 -20.459  1.00  0.400          C  
ATOM   8251  CG  GLU A 511       2.936  -5.496 -21.598  1.00  0.400          C  
ATOM   8252  CD  GLU A 511       2.752  -4.024 -21.402  1.00  0.400          C  
ATOM   8253  OE1 GLU A 511       1.784  -3.669 -20.782  1.00  0.400          O  
ATOM   8254  OE2 GLU A 511       3.565  -3.256 -21.832  1.00  0.400          O  
ATOM   8255  H   GLU A 511       0.692  -7.372 -22.126  1.00  0.340          H  
ATOM   8256  HA  GLU A 511       3.186  -8.168 -20.966  1.00  0.350          H  
ATOM   8257 1HB  GLU A 511       1.331  -5.865 -20.292  1.00  0.480          H  
ATOM   8258 2HB  GLU A 511       2.906  -6.050 -19.571  1.00  0.480          H  
ATOM   8259 1HG  GLU A 511       3.997  -5.727 -21.653  1.00  0.480          H  
ATOM   8260 2HG  GLU A 511       2.463  -5.803 -22.533  1.00  0.480          H  
ATOM   8261  N   LEU A 512       0.612  -8.400 -18.931  1.00  0.330          N  
ATOM   8262  CA  LEU A 512       0.179  -8.997 -17.688  1.00  0.360          C  
ATOM   8263  C   LEU A 512       0.461 -10.501 -17.693  1.00  0.350          C  
ATOM   8264  O   LEU A 512       1.085 -11.031 -16.772  1.00  0.340          O  
ATOM   8265  CB  LEU A 512      -1.304  -8.640 -17.509  1.00  0.490          C  
ATOM   8266  CG  LEU A 512      -2.117  -9.215 -16.359  1.00  0.490          C  
ATOM   8267  CD1 LEU A 512      -1.522  -8.901 -15.026  1.00  0.490          C  
ATOM   8268  CD2 LEU A 512      -3.508  -8.572 -16.457  1.00  0.490          C  
ATOM   8269  H   LEU A 512      -0.064  -7.917 -19.530  1.00  0.400          H  
ATOM   8270  HA  LEU A 512       0.744  -8.538 -16.884  1.00  0.430          H  
ATOM   8271 1HB  LEU A 512      -1.377  -7.554 -17.455  1.00  0.590          H  
ATOM   8272 2HB  LEU A 512      -1.808  -8.949 -18.412  1.00  0.590          H  
ATOM   8273  HG  LEU A 512      -2.190 -10.294 -16.458  1.00  0.590          H  
ATOM   8274 1HD1 LEU A 512      -2.162  -9.321 -14.264  1.00  0.590          H  
ATOM   8275 2HD1 LEU A 512      -0.541  -9.354 -14.955  1.00  0.590          H  
ATOM   8276 3HD1 LEU A 512      -1.449  -7.829 -14.896  1.00  0.590          H  
ATOM   8277 1HD2 LEU A 512      -4.129  -8.941 -15.678  1.00  0.590          H  
ATOM   8278 2HD2 LEU A 512      -3.423  -7.488 -16.360  1.00  0.590          H  
ATOM   8279 3HD2 LEU A 512      -3.948  -8.816 -17.419  1.00  0.590          H  
ATOM   8280  N   LEU A 513       0.079 -11.182 -18.763  1.00  0.350          N  
ATOM   8281  CA  LEU A 513       0.249 -12.623 -18.870  1.00  0.370          C  
ATOM   8282  C   LEU A 513       1.710 -13.074 -18.829  1.00  0.350          C  
ATOM   8283  O   LEU A 513       2.028 -14.058 -18.151  1.00  0.370          O  
ATOM   8284  CB  LEU A 513      -0.440 -13.091 -20.140  1.00  0.510          C  
ATOM   8285  CG  LEU A 513      -1.992 -13.007 -20.103  1.00  0.510          C  
ATOM   8286  CD1 LEU A 513      -2.487 -13.179 -21.464  1.00  0.510          C  
ATOM   8287  CD2 LEU A 513      -2.585 -14.112 -19.200  1.00  0.510          C  
ATOM   8288  H   LEU A 513      -0.401 -10.682 -19.516  1.00  0.420          H  
ATOM   8289  HA  LEU A 513      -0.256 -13.070 -18.030  1.00  0.440          H  
ATOM   8290 1HB  LEU A 513      -0.089 -12.465 -20.964  1.00  0.610          H  
ATOM   8291 2HB  LEU A 513      -0.154 -14.122 -20.336  1.00  0.610          H  
ATOM   8292  HG  LEU A 513      -2.301 -12.031 -19.737  1.00  0.610          H  
ATOM   8293 1HD1 LEU A 513      -3.566 -13.108 -21.476  1.00  0.610          H  
ATOM   8294 2HD1 LEU A 513      -2.065 -12.393 -22.079  1.00  0.610          H  
ATOM   8295 3HD1 LEU A 513      -2.178 -14.133 -21.830  1.00  0.610          H  
ATOM   8296 1HD2 LEU A 513      -3.666 -14.036 -19.207  1.00  0.610          H  
ATOM   8297 2HD2 LEU A 513      -2.286 -15.093 -19.575  1.00  0.610          H  
ATOM   8298 3HD2 LEU A 513      -2.240 -14.000 -18.184  1.00  0.610          H  
ATOM   8299  N   THR A 514       2.613 -12.296 -19.446  1.00  0.340          N  
ATOM   8300  CA  THR A 514       4.043 -12.612 -19.474  1.00  0.340          C  
ATOM   8301  C   THR A 514       4.795 -11.994 -18.293  1.00  0.330          C  
ATOM   8302  O   THR A 514       6.032 -11.971 -18.290  1.00  0.340          O  
ATOM   8303  CB  THR A 514       4.747 -12.138 -20.770  1.00  0.480          C  
ATOM   8304  OG1 THR A 514       4.657 -10.719 -20.895  1.00  0.480          O  
ATOM   8305  CG2 THR A 514       4.110 -12.767 -21.959  1.00  0.480          C  
ATOM   8306  H   THR A 514       2.288 -11.493 -20.000  1.00  0.410          H  
ATOM   8307  HA  THR A 514       4.150 -13.694 -19.407  1.00  0.410          H  
ATOM   8308  HB  THR A 514       5.797 -12.425 -20.735  1.00  0.570          H  
ATOM   8309  HG1 THR A 514       5.261 -10.437 -21.590  1.00  0.570          H  
ATOM   8310 1HG2 THR A 514       4.607 -12.440 -22.863  1.00  0.570          H  
ATOM   8311 2HG2 THR A 514       4.194 -13.832 -21.864  1.00  0.570          H  
ATOM   8312 3HG2 THR A 514       3.063 -12.474 -22.000  1.00  0.570          H  
ATOM   8313  N   TYR A 515       4.060 -11.432 -17.320  1.00  0.330          N  
ATOM   8314  CA  TYR A 515       4.609 -10.810 -16.120  1.00  0.330          C  
ATOM   8315  C   TYR A 515       5.562  -9.684 -16.441  1.00  0.320          C  
ATOM   8316  O   TYR A 515       6.582  -9.522 -15.778  1.00  0.320          O  
ATOM   8317  CB  TYR A 515       5.344 -11.828 -15.237  1.00  0.460          C  
ATOM   8318  CG  TYR A 515       4.508 -12.973 -14.723  1.00  0.460          C  
ATOM   8319  CD1 TYR A 515       4.530 -14.185 -15.391  1.00  0.460          C  
ATOM   8320  CD2 TYR A 515       3.758 -12.837 -13.558  1.00  0.460          C  
ATOM   8321  CE1 TYR A 515       3.803 -15.249 -14.914  1.00  0.460          C  
ATOM   8322  CE2 TYR A 515       3.033 -13.905 -13.087  1.00  0.460          C  
ATOM   8323  CZ  TYR A 515       3.051 -15.108 -13.758  1.00  0.460          C  
ATOM   8324  OH  TYR A 515       2.327 -16.181 -13.279  1.00  0.460          O  
ATOM   8325  H   TYR A 515       3.039 -11.435 -17.394  1.00  0.400          H  
ATOM   8326  HA  TYR A 515       3.777 -10.398 -15.564  1.00  0.400          H  
ATOM   8327 1HB  TYR A 515       6.175 -12.244 -15.790  1.00  0.550          H  
ATOM   8328 2HB  TYR A 515       5.768 -11.315 -14.375  1.00  0.550          H  
ATOM   8329  HD1 TYR A 515       5.125 -14.295 -16.297  1.00  0.550          H  
ATOM   8330  HD2 TYR A 515       3.745 -11.904 -13.014  1.00  0.550          H  
ATOM   8331  HE1 TYR A 515       3.820 -16.201 -15.442  1.00  0.550          H  
ATOM   8332  HE2 TYR A 515       2.454 -13.806 -12.182  1.00  0.550          H  
ATOM   8333  HH  TYR A 515       1.873 -15.931 -12.446  1.00  0.550          H  
ATOM   8334  N   CYS A 516       5.274  -8.943 -17.504  1.00  0.300          N  
ATOM   8335  CA  CYS A 516       6.064  -7.816 -17.955  1.00  0.270          C  
ATOM   8336  C   CYS A 516       7.537  -8.157 -18.143  1.00  0.290          C  
ATOM   8337  O   CYS A 516       8.397  -7.286 -18.024  1.00  0.280          O  
ATOM   8338  CB  CYS A 516       5.919  -6.663 -16.974  1.00  0.390          C  
ATOM   8339  SG  CYS A 516       4.230  -6.143 -16.778  1.00  0.390          S  
ATOM   8340  H   CYS A 516       4.415  -9.130 -18.016  1.00  0.360          H  
ATOM   8341  HA  CYS A 516       5.663  -7.497 -18.918  1.00  0.320          H  
ATOM   8342 1HB  CYS A 516       6.300  -6.954 -15.999  1.00  0.470          H  
ATOM   8343 2HB  CYS A 516       6.505  -5.810 -17.313  1.00  0.470          H  
ATOM   8344  HG  CYS A 516       3.728  -7.377 -16.806  1.00  0.470          H  
ATOM   8345  N   ASP A 517       7.843  -9.410 -18.462  1.00  0.330          N  
ATOM   8346  CA  ASP A 517       9.210  -9.814 -18.691  1.00  0.370          C  
ATOM   8347  C   ASP A 517       9.707  -9.161 -19.972  1.00  0.390          C  
ATOM   8348  O   ASP A 517       9.094  -9.312 -21.036  1.00  0.480          O  
ATOM   8349  CB  ASP A 517       9.326 -11.333 -18.731  1.00  0.500          C  
ATOM   8350  CG  ASP A 517      10.780 -11.819 -18.772  1.00  0.500          C  
ATOM   8351  OD1 ASP A 517      11.586 -11.269 -19.538  1.00  0.500          O  
ATOM   8352  OD2 ASP A 517      11.103 -12.709 -17.971  1.00  0.500          O  
ATOM   8353  H   ASP A 517       7.108 -10.123 -18.495  1.00  0.400          H  
ATOM   8354  HA  ASP A 517       9.820  -9.451 -17.863  1.00  0.440          H  
ATOM   8355 1HB  ASP A 517       8.831 -11.745 -17.847  1.00  0.600          H  
ATOM   8356 2HB  ASP A 517       8.788 -11.710 -19.592  1.00  0.600          H  
ATOM   8357  N   SER A 518      10.793  -8.391 -19.869  1.00  0.380          N  
ATOM   8358  CA  SER A 518      11.338  -7.619 -20.983  1.00  0.360          C  
ATOM   8359  C   SER A 518      11.476  -8.423 -22.271  1.00  0.370          C  
ATOM   8360  O   SER A 518      11.213  -7.898 -23.358  1.00  0.360          O  
ATOM   8361  CB  SER A 518      12.708  -7.071 -20.612  1.00  0.510          C  
ATOM   8362  OG  SER A 518      12.622  -6.131 -19.574  1.00  0.510          O  
ATOM   8363  H   SER A 518      11.249  -8.318 -18.971  1.00  0.460          H  
ATOM   8364  HA  SER A 518      10.664  -6.784 -21.168  1.00  0.430          H  
ATOM   8365 1HB  SER A 518      13.353  -7.896 -20.308  1.00  0.610          H  
ATOM   8366 2HB  SER A 518      13.161  -6.612 -21.488  1.00  0.610          H  
ATOM   8367  HG  SER A 518      13.524  -5.844 -19.402  1.00  0.610          H  
ATOM   8368  N   ASP A 519      11.842  -9.709 -22.176  1.00  0.390          N  
ATOM   8369  CA  ASP A 519      12.052 -10.512 -23.386  1.00  0.390          C  
ATOM   8370  C   ASP A 519      10.804 -10.649 -24.255  1.00  0.390          C  
ATOM   8371  O   ASP A 519      10.903 -10.960 -25.449  1.00  0.410          O  
ATOM   8372  CB  ASP A 519      12.574 -11.913 -23.049  1.00  0.550          C  
ATOM   8373  CG  ASP A 519      14.068 -11.956 -22.631  1.00  0.550          C  
ATOM   8374  OD1 ASP A 519      14.768 -10.980 -22.815  1.00  0.550          O  
ATOM   8375  OD2 ASP A 519      14.491 -12.987 -22.161  1.00  0.550          O  
ATOM   8376  H   ASP A 519      11.995 -10.147 -21.249  1.00  0.470          H  
ATOM   8377  HA  ASP A 519      12.813 -10.012 -23.983  1.00  0.470          H  
ATOM   8378 1HB  ASP A 519      11.979 -12.314 -22.219  1.00  0.660          H  
ATOM   8379 2HB  ASP A 519      12.421 -12.573 -23.901  1.00  0.660          H  
ATOM   8380  N   PHE A 520       9.634 -10.494 -23.638  1.00  0.400          N  
ATOM   8381  CA  PHE A 520       8.345 -10.628 -24.285  1.00  0.360          C  
ATOM   8382  C   PHE A 520       7.582  -9.319 -24.320  1.00  0.330          C  
ATOM   8383  O   PHE A 520       6.348  -9.334 -24.394  1.00  0.360          O  
ATOM   8384  CB  PHE A 520       7.470 -11.621 -23.533  1.00  0.520          C  
ATOM   8385  CG  PHE A 520       7.973 -13.002 -23.486  1.00  0.520          C  
ATOM   8386  CD1 PHE A 520       8.721 -13.429 -22.409  1.00  0.520          C  
ATOM   8387  CD2 PHE A 520       7.679 -13.896 -24.499  1.00  0.520          C  
ATOM   8388  CE1 PHE A 520       9.179 -14.720 -22.343  1.00  0.520          C  
ATOM   8389  CE2 PHE A 520       8.132 -15.194 -24.438  1.00  0.520          C  
ATOM   8390  CZ  PHE A 520       8.885 -15.607 -23.357  1.00  0.520          C  
ATOM   8391  H   PHE A 520       9.632 -10.195 -22.662  1.00  0.480          H  
ATOM   8392  HA  PHE A 520       8.501 -10.966 -25.309  1.00  0.430          H  
ATOM   8393 1HB  PHE A 520       7.351 -11.269 -22.508  1.00  0.620          H  
ATOM   8394 2HB  PHE A 520       6.490 -11.639 -23.991  1.00  0.620          H  
ATOM   8395  HD1 PHE A 520       8.949 -12.727 -21.610  1.00  0.620          H  
ATOM   8396  HD2 PHE A 520       7.082 -13.566 -25.350  1.00  0.620          H  
ATOM   8397  HE1 PHE A 520       9.774 -15.042 -21.485  1.00  0.620          H  
ATOM   8398  HE2 PHE A 520       7.899 -15.896 -25.240  1.00  0.620          H  
ATOM   8399  HZ  PHE A 520       9.247 -16.633 -23.305  1.00  0.620          H  
ATOM   8400  N   SER A 521       8.258  -8.186 -24.157  1.00  0.310          N  
ATOM   8401  CA  SER A 521       7.494  -6.954 -24.168  1.00  0.280          C  
ATOM   8402  C   SER A 521       6.955  -6.744 -25.579  1.00  0.270          C  
ATOM   8403  O   SER A 521       7.577  -7.216 -26.530  1.00  0.280          O  
ATOM   8404  CB  SER A 521       8.384  -5.781 -23.763  1.00  0.400          C  
ATOM   8405  OG  SER A 521       9.364  -5.490 -24.745  1.00  0.400          O  
ATOM   8406  H   SER A 521       9.275  -8.176 -24.016  1.00  0.370          H  
ATOM   8407  HA  SER A 521       6.688  -7.056 -23.448  1.00  0.340          H  
ATOM   8408 1HB  SER A 521       7.784  -4.899 -23.577  1.00  0.480          H  
ATOM   8409 2HB  SER A 521       8.883  -6.035 -22.828  1.00  0.480          H  
ATOM   8410  HG  SER A 521       9.948  -4.832 -24.340  1.00  0.480          H  
ATOM   8411  N   PRO A 522       5.840  -5.996 -25.774  1.00  0.250          N  
ATOM   8412  CA  PRO A 522       5.289  -5.620 -27.070  1.00  0.240          C  
ATOM   8413  C   PRO A 522       6.350  -5.035 -27.976  1.00  0.250          C  
ATOM   8414  O   PRO A 522       6.375  -5.318 -29.169  1.00  0.260          O  
ATOM   8415  CB  PRO A 522       4.241  -4.575 -26.677  1.00  0.360          C  
ATOM   8416  CG  PRO A 522       3.790  -5.031 -25.306  1.00  0.360          C  
ATOM   8417  CD  PRO A 522       5.028  -5.536 -24.628  1.00  0.360          C  
ATOM   8418  HA  PRO A 522       4.819  -6.499 -27.535  1.00  0.290          H  
ATOM   8419 1HB  PRO A 522       4.685  -3.564 -26.664  1.00  0.430          H  
ATOM   8420 2HB  PRO A 522       3.426  -4.542 -27.417  1.00  0.430          H  
ATOM   8421 1HG  PRO A 522       3.338  -4.191 -24.754  1.00  0.430          H  
ATOM   8422 2HG  PRO A 522       3.020  -5.811 -25.387  1.00  0.430          H  
ATOM   8423 1HD  PRO A 522       5.508  -4.723 -24.068  1.00  0.430          H  
ATOM   8424 2HD  PRO A 522       4.724  -6.374 -23.988  1.00  0.430          H  
ATOM   8425  N   MET A 523       7.282  -4.284 -27.396  1.00  0.240          N  
ATOM   8426  CA  MET A 523       8.352  -3.710 -28.175  1.00  0.240          C  
ATOM   8427  C   MET A 523       9.271  -4.803 -28.660  1.00  0.260          C  
ATOM   8428  O   MET A 523       9.551  -4.890 -29.852  1.00  0.270          O  
ATOM   8429  CB  MET A 523       9.099  -2.663 -27.372  1.00  0.340          C  
ATOM   8430  CG  MET A 523      10.223  -1.994 -28.136  1.00  0.340          C  
ATOM   8431  SD  MET A 523      11.012  -0.652 -27.240  1.00  0.340          S  
ATOM   8432  CE  MET A 523       9.763   0.637 -27.320  1.00  0.340          C  
ATOM   8433  H   MET A 523       7.237  -4.075 -26.408  1.00  0.290          H  
ATOM   8434  HA  MET A 523       7.924  -3.233 -29.054  1.00  0.290          H  
ATOM   8435 1HB  MET A 523       8.397  -1.914 -27.056  1.00  0.400          H  
ATOM   8436 2HB  MET A 523       9.519  -3.120 -26.476  1.00  0.400          H  
ATOM   8437 1HG  MET A 523      10.984  -2.740 -28.340  1.00  0.400          H  
ATOM   8438 2HG  MET A 523       9.869  -1.626 -29.079  1.00  0.400          H  
ATOM   8439 1HE  MET A 523      10.132   1.527 -26.810  1.00  0.400          H  
ATOM   8440 2HE  MET A 523       9.554   0.879 -28.360  1.00  0.400          H  
ATOM   8441 3HE  MET A 523       8.857   0.306 -26.834  1.00  0.400          H  
ATOM   8442  N   ALA A 524       9.749  -5.655 -27.754  1.00  0.270          N  
ATOM   8443  CA  ALA A 524      10.649  -6.710 -28.184  1.00  0.290          C  
ATOM   8444  C   ALA A 524       9.996  -7.601 -29.231  1.00  0.300          C  
ATOM   8445  O   ALA A 524      10.634  -7.969 -30.217  1.00  0.310          O  
ATOM   8446  CB  ALA A 524      11.053  -7.572 -26.997  1.00  0.400          C  
ATOM   8447  H   ALA A 524       9.509  -5.558 -26.766  1.00  0.320          H  
ATOM   8448  HA  ALA A 524      11.531  -6.246 -28.624  1.00  0.350          H  
ATOM   8449 1HB  ALA A 524      11.736  -8.351 -27.320  1.00  0.480          H  
ATOM   8450 2HB  ALA A 524      11.537  -6.957 -26.239  1.00  0.480          H  
ATOM   8451 3HB  ALA A 524      10.160  -8.034 -26.564  1.00  0.480          H  
ATOM   8452  N   LEU A 525       8.719  -7.923 -29.040  1.00  0.300          N  
ATOM   8453  CA  LEU A 525       8.017  -8.821 -29.940  1.00  0.310          C  
ATOM   8454  C   LEU A 525       7.758  -8.206 -31.309  1.00  0.310          C  
ATOM   8455  O   LEU A 525       7.968  -8.862 -32.341  1.00  0.330          O  
ATOM   8456  CB  LEU A 525       6.701  -9.202 -29.281  1.00  0.430          C  
ATOM   8457  CG  LEU A 525       6.788 -10.077 -27.998  1.00  0.430          C  
ATOM   8458  CD1 LEU A 525       5.432 -10.114 -27.340  1.00  0.430          C  
ATOM   8459  CD2 LEU A 525       7.237 -11.488 -28.329  1.00  0.430          C  
ATOM   8460  H   LEU A 525       8.239  -7.561 -28.212  1.00  0.360          H  
ATOM   8461  HA  LEU A 525       8.633  -9.701 -30.085  1.00  0.370          H  
ATOM   8462 1HB  LEU A 525       6.216  -8.273 -28.992  1.00  0.520          H  
ATOM   8463 2HB  LEU A 525       6.080  -9.716 -30.011  1.00  0.520          H  
ATOM   8464  HG  LEU A 525       7.493  -9.628 -27.305  1.00  0.520          H  
ATOM   8465 1HD1 LEU A 525       5.490 -10.706 -26.429  1.00  0.520          H  
ATOM   8466 2HD1 LEU A 525       5.127  -9.095 -27.083  1.00  0.520          H  
ATOM   8467 3HD1 LEU A 525       4.705 -10.556 -28.002  1.00  0.520          H  
ATOM   8468 1HD2 LEU A 525       7.284 -12.068 -27.408  1.00  0.520          H  
ATOM   8469 2HD2 LEU A 525       6.528 -11.945 -29.013  1.00  0.520          H  
ATOM   8470 3HD2 LEU A 525       8.220 -11.473 -28.785  1.00  0.520          H  
ATOM   8471  N   PHE A 526       7.341  -6.940 -31.347  1.00  0.290          N  
ATOM   8472  CA  PHE A 526       7.128  -6.317 -32.630  1.00  0.280          C  
ATOM   8473  C   PHE A 526       8.441  -6.115 -33.339  1.00  0.300          C  
ATOM   8474  O   PHE A 526       8.512  -6.324 -34.547  1.00  0.320          O  
ATOM   8475  CB  PHE A 526       6.372  -5.007 -32.540  1.00  0.400          C  
ATOM   8476  CG  PHE A 526       4.872  -5.115 -32.532  1.00  0.400          C  
ATOM   8477  CD1 PHE A 526       4.126  -4.811 -31.419  1.00  0.400          C  
ATOM   8478  CD2 PHE A 526       4.204  -5.514 -33.684  1.00  0.400          C  
ATOM   8479  CE1 PHE A 526       2.756  -4.901 -31.439  1.00  0.400          C  
ATOM   8480  CE2 PHE A 526       2.834  -5.617 -33.707  1.00  0.400          C  
ATOM   8481  CZ  PHE A 526       2.114  -5.310 -32.581  1.00  0.400          C  
ATOM   8482  H   PHE A 526       7.154  -6.411 -30.490  1.00  0.350          H  
ATOM   8483  HA  PHE A 526       6.531  -6.992 -33.232  1.00  0.340          H  
ATOM   8484 1HB  PHE A 526       6.677  -4.512 -31.617  1.00  0.480          H  
ATOM   8485 2HB  PHE A 526       6.657  -4.380 -33.336  1.00  0.480          H  
ATOM   8486  HD1 PHE A 526       4.623  -4.495 -30.518  1.00  0.480          H  
ATOM   8487  HD2 PHE A 526       4.782  -5.750 -34.583  1.00  0.480          H  
ATOM   8488  HE1 PHE A 526       2.184  -4.648 -30.540  1.00  0.480          H  
ATOM   8489  HE2 PHE A 526       2.319  -5.935 -34.619  1.00  0.480          H  
ATOM   8490  HZ  PHE A 526       1.046  -5.385 -32.596  1.00  0.480          H  
ATOM   8491  N   LEU A 527       9.494  -5.724 -32.621  1.00  0.290          N  
ATOM   8492  CA  LEU A 527      10.763  -5.539 -33.289  1.00  0.300          C  
ATOM   8493  C   LEU A 527      11.274  -6.873 -33.833  1.00  0.320          C  
ATOM   8494  O   LEU A 527      11.843  -6.910 -34.915  1.00  0.350          O  
ATOM   8495  CB  LEU A 527      11.770  -4.858 -32.368  1.00  0.420          C  
ATOM   8496  CG  LEU A 527      11.448  -3.358 -32.009  1.00  0.420          C  
ATOM   8497  CD1 LEU A 527      12.442  -2.893 -30.972  1.00  0.420          C  
ATOM   8498  CD2 LEU A 527      11.506  -2.456 -33.267  1.00  0.420          C  
ATOM   8499  H   LEU A 527       9.418  -5.535 -31.615  1.00  0.350          H  
ATOM   8500  HA  LEU A 527      10.603  -4.898 -34.144  1.00  0.360          H  
ATOM   8501 1HB  LEU A 527      11.809  -5.424 -31.431  1.00  0.500          H  
ATOM   8502 2HB  LEU A 527      12.754  -4.893 -32.838  1.00  0.500          H  
ATOM   8503  HG  LEU A 527      10.451  -3.293 -31.569  1.00  0.500          H  
ATOM   8504 1HD1 LEU A 527      12.221  -1.864 -30.688  1.00  0.500          H  
ATOM   8505 2HD1 LEU A 527      12.369  -3.535 -30.094  1.00  0.500          H  
ATOM   8506 3HD1 LEU A 527      13.450  -2.949 -31.378  1.00  0.500          H  
ATOM   8507 1HD2 LEU A 527      11.299  -1.428 -32.978  1.00  0.500          H  
ATOM   8508 2HD2 LEU A 527      12.480  -2.514 -33.690  1.00  0.500          H  
ATOM   8509 3HD2 LEU A 527      10.779  -2.758 -34.010  1.00  0.500          H  
ATOM   8510  N   LYS A 528      11.046  -7.996 -33.147  1.00  0.320          N  
ATOM   8511  CA  LYS A 528      11.456  -9.269 -33.741  1.00  0.350          C  
ATOM   8512  C   LYS A 528      10.729  -9.498 -35.088  1.00  0.370          C  
ATOM   8513  O   LYS A 528      11.349  -9.944 -36.058  1.00  0.390          O  
ATOM   8514  CB  LYS A 528      11.183 -10.424 -32.770  1.00  0.480          C  
ATOM   8515  CG  LYS A 528      12.125 -10.464 -31.554  1.00  0.480          C  
ATOM   8516  CD  LYS A 528      11.730 -11.557 -30.553  1.00  0.480          C  
ATOM   8517  CE  LYS A 528      12.569 -11.473 -29.278  1.00  0.480          C  
ATOM   8518  NZ  LYS A 528      12.169 -12.503 -28.276  1.00  0.480          N  
ATOM   8519  H   LYS A 528      10.645  -7.965 -32.203  1.00  0.380          H  
ATOM   8520  HA  LYS A 528      12.525  -9.229 -33.941  1.00  0.420          H  
ATOM   8521 1HB  LYS A 528      10.163 -10.340 -32.395  1.00  0.570          H  
ATOM   8522 2HB  LYS A 528      11.263 -11.372 -33.300  1.00  0.570          H  
ATOM   8523 1HG  LYS A 528      13.128 -10.687 -31.917  1.00  0.570          H  
ATOM   8524 2HG  LYS A 528      12.168  -9.509 -31.070  1.00  0.570          H  
ATOM   8525 1HD  LYS A 528      10.679 -11.436 -30.285  1.00  0.570          H  
ATOM   8526 2HD  LYS A 528      11.864 -12.537 -31.007  1.00  0.570          H  
ATOM   8527 1HE  LYS A 528      13.619 -11.606 -29.526  1.00  0.570          H  
ATOM   8528 2HE  LYS A 528      12.431 -10.483 -28.835  1.00  0.570          H  
ATOM   8529 1HZ  LYS A 528      12.740 -12.402 -27.448  1.00  0.570          H  
ATOM   8530 2HZ  LYS A 528      11.190 -12.375 -28.034  1.00  0.570          H  
ATOM   8531 3HZ  LYS A 528      12.299 -13.425 -28.662  1.00  0.570          H  
ATOM   8532  N   MET A 529       9.422  -9.167 -35.151  1.00  0.380          N  
ATOM   8533  CA  MET A 529       8.631  -9.292 -36.389  1.00  0.430          C  
ATOM   8534  C   MET A 529       8.999  -8.268 -37.491  1.00  0.450          C  
ATOM   8535  O   MET A 529       8.942  -8.581 -38.683  1.00  0.490          O  
ATOM   8536  CB  MET A 529       7.127  -9.159 -36.083  1.00  0.580          C  
ATOM   8537  CG  MET A 529       6.509 -10.343 -35.317  1.00  0.580          C  
ATOM   8538  SD  MET A 529       4.667 -10.280 -35.183  1.00  0.580          S  
ATOM   8539  CE  MET A 529       4.390  -9.049 -33.918  1.00  0.580          C  
ATOM   8540  H   MET A 529       8.960  -8.873 -34.281  1.00  0.460          H  
ATOM   8541  HA  MET A 529       8.813 -10.284 -36.799  1.00  0.520          H  
ATOM   8542 1HB  MET A 529       6.973  -8.262 -35.489  1.00  0.700          H  
ATOM   8543 2HB  MET A 529       6.576  -9.028 -37.016  1.00  0.700          H  
ATOM   8544 1HG  MET A 529       6.786 -11.271 -35.813  1.00  0.700          H  
ATOM   8545 2HG  MET A 529       6.927 -10.363 -34.309  1.00  0.700          H  
ATOM   8546 1HE  MET A 529       3.319  -8.929 -33.747  1.00  0.700          H  
ATOM   8547 2HE  MET A 529       4.878  -9.356 -32.992  1.00  0.700          H  
ATOM   8548 3HE  MET A 529       4.803  -8.123 -34.249  1.00  0.700          H  
ATOM   8549  N   ILE A 530       9.354  -7.053 -37.076  1.00  0.420          N  
ATOM   8550  CA  ILE A 530       9.654  -5.911 -37.947  1.00  0.440          C  
ATOM   8551  C   ILE A 530      11.148  -5.719 -38.276  1.00  0.440          C  
ATOM   8552  O   ILE A 530      11.528  -5.530 -39.440  1.00  0.440          O  
ATOM   8553  CB  ILE A 530       9.084  -4.639 -37.260  1.00  0.610          C  
ATOM   8554  CG1 ILE A 530       7.556  -4.774 -37.171  1.00  0.610          C  
ATOM   8555  CG2 ILE A 530       9.509  -3.375 -37.962  1.00  0.610          C  
ATOM   8556  CD1 ILE A 530       6.913  -3.763 -36.286  1.00  0.610          C  
ATOM   8557  H   ILE A 530       9.336  -6.897 -36.068  1.00  0.500          H  
ATOM   8558  HA  ILE A 530       9.124  -6.062 -38.884  1.00  0.530          H  
ATOM   8559  HB  ILE A 530       9.449  -4.598 -36.240  1.00  0.730          H  
ATOM   8560 1HG1 ILE A 530       7.124  -4.700 -38.166  1.00  0.730          H  
ATOM   8561 2HG1 ILE A 530       7.320  -5.755 -36.768  1.00  0.730          H  
ATOM   8562 1HG2 ILE A 530       9.120  -2.492 -37.471  1.00  0.730          H  
ATOM   8563 2HG2 ILE A 530      10.561  -3.331 -37.938  1.00  0.730          H  
ATOM   8564 3HG2 ILE A 530       9.171  -3.408 -38.969  1.00  0.730          H  
ATOM   8565 1HD1 ILE A 530       5.854  -3.964 -36.248  1.00  0.730          H  
ATOM   8566 2HD1 ILE A 530       7.333  -3.856 -35.308  1.00  0.730          H  
ATOM   8567 3HD1 ILE A 530       7.077  -2.760 -36.653  1.00  0.730          H  
ATOM   8568  N   GLY A 531      11.968  -5.721 -37.236  1.00  0.440          N  
ATOM   8569  CA  GLY A 531      13.393  -5.475 -37.246  1.00  0.450          C  
ATOM   8570  C   GLY A 531      13.676  -4.117 -36.581  1.00  0.510          C  
ATOM   8571  O   GLY A 531      12.900  -3.181 -36.730  1.00  0.720          O  
ATOM   8572  H   GLY A 531      11.574  -5.931 -36.335  1.00  0.530          H  
ATOM   8573 1HA  GLY A 531      13.878  -6.295 -36.728  1.00  0.540          H  
ATOM   8574 2HA  GLY A 531      13.758  -5.475 -38.272  1.00  0.540          H  
ATOM   8575  N   PRO A 532      14.765  -3.968 -35.815  1.00  0.490          N  
ATOM   8576  CA  PRO A 532      15.177  -2.737 -35.153  1.00  0.530          C  
ATOM   8577  C   PRO A 532      15.982  -1.807 -36.058  1.00  0.500          C  
ATOM   8578  O   PRO A 532      16.392  -0.727 -35.638  1.00  0.640          O  
ATOM   8579  CB  PRO A 532      16.036  -3.271 -34.009  1.00  0.800          C  
ATOM   8580  CG  PRO A 532      16.685  -4.515 -34.587  1.00  0.800          C  
ATOM   8581  CD  PRO A 532      15.611  -5.137 -35.478  1.00  0.800          C  
ATOM   8582  HA  PRO A 532      14.298  -2.211 -34.773  1.00  0.640          H  
ATOM   8583 1HB  PRO A 532      16.772  -2.509 -33.707  1.00  0.950          H  
ATOM   8584 2HB  PRO A 532      15.408  -3.478 -33.130  1.00  0.950          H  
ATOM   8585 1HG  PRO A 532      17.600  -4.243 -35.137  1.00  0.950          H  
ATOM   8586 2HG  PRO A 532      16.999  -5.186 -33.773  1.00  0.950          H  
ATOM   8587 1HD  PRO A 532      16.068  -5.576 -36.379  1.00  0.950          H  
ATOM   8588 2HD  PRO A 532      15.038  -5.875 -34.884  1.00  0.950          H  
ATOM   8589  N   THR A 533      16.181  -2.205 -37.317  1.00  0.410          N  
ATOM   8590  CA  THR A 533      17.090  -1.486 -38.196  1.00  0.390          C  
ATOM   8591  C   THR A 533      16.382  -0.506 -39.122  1.00  0.370          C  
ATOM   8592  O   THR A 533      17.016   0.126 -39.966  1.00  0.410          O  
ATOM   8593  CB  THR A 533      17.824  -2.515 -39.089  1.00  0.550          C  
ATOM   8594  OG1 THR A 533      16.860  -3.238 -39.882  1.00  0.550          O  
ATOM   8595  CG2 THR A 533      18.565  -3.509 -38.208  1.00  0.550          C  
ATOM   8596  H   THR A 533      15.785  -3.066 -37.657  1.00  0.490          H  
ATOM   8597  HA  THR A 533      17.822  -0.956 -37.599  1.00  0.470          H  
ATOM   8598  HB  THR A 533      18.526  -2.006 -39.749  1.00  0.660          H  
ATOM   8599  HG1 THR A 533      16.540  -2.666 -40.596  1.00  0.660          H  
ATOM   8600 1HG2 THR A 533      19.077  -4.238 -38.835  1.00  0.660          H  
ATOM   8601 2HG2 THR A 533      19.291  -2.975 -37.600  1.00  0.660          H  
ATOM   8602 3HG2 THR A 533      17.865  -4.024 -37.564  1.00  0.660          H  
ATOM   8603  N   HIS A 534      15.090  -0.293 -38.896  1.00  0.330          N  
ATOM   8604  CA  HIS A 534      14.310   0.623 -39.725  1.00  0.320          C  
ATOM   8605  C   HIS A 534      14.407   2.073 -39.257  1.00  0.310          C  
ATOM   8606  O   HIS A 534      14.150   3.004 -40.027  1.00  0.320          O  
ATOM   8607  CB  HIS A 534      12.857   0.184 -39.750  1.00  0.450          C  
ATOM   8608  CG  HIS A 534      12.678  -1.117 -40.399  1.00  0.450          C  
ATOM   8609  ND1 HIS A 534      12.830  -1.335 -41.761  1.00  0.450          N  
ATOM   8610  CD2 HIS A 534      12.389  -2.280 -39.864  1.00  0.450          C  
ATOM   8611  CE1 HIS A 534      12.613  -2.621 -42.003  1.00  0.450          C  
ATOM   8612  NE2 HIS A 534      12.343  -3.206 -40.856  1.00  0.450          N  
ATOM   8613  H   HIS A 534      14.636  -0.839 -38.176  1.00  0.400          H  
ATOM   8614  HA  HIS A 534      14.683   0.586 -40.749  1.00  0.380          H  
ATOM   8615 1HB  HIS A 534      12.477   0.118 -38.727  1.00  0.540          H  
ATOM   8616 2HB  HIS A 534      12.260   0.903 -40.262  1.00  0.540          H  
ATOM   8617  HD2 HIS A 534      12.231  -2.439 -38.840  1.00  0.540          H  
ATOM   8618  HE1 HIS A 534      12.653  -3.109 -42.976  1.00  0.540          H  
ATOM   8619  HE2 HIS A 534      12.128  -4.199 -40.666  1.00  0.540          H  
ATOM   8620  N   GLY A 535      14.769   2.296 -37.997  1.00  0.310          N  
ATOM   8621  CA  GLY A 535      14.849   3.659 -37.502  1.00  0.310          C  
ATOM   8622  C   GLY A 535      13.497   4.346 -37.587  1.00  0.310          C  
ATOM   8623  O   GLY A 535      12.489   3.833 -37.079  1.00  0.290          O  
ATOM   8624  H   GLY A 535      14.967   1.532 -37.362  1.00  0.370          H  
ATOM   8625 1HA  GLY A 535      15.198   3.652 -36.469  1.00  0.370          H  
ATOM   8626 2HA  GLY A 535      15.582   4.218 -38.086  1.00  0.370          H  
ATOM   8627  N   GLN A 536      13.466   5.493 -38.264  1.00  0.330          N  
ATOM   8628  CA  GLN A 536      12.251   6.290 -38.414  1.00  0.340          C  
ATOM   8629  C   GLN A 536      11.146   5.569 -39.184  1.00  0.340          C  
ATOM   8630  O   GLN A 536       9.986   5.974 -39.125  1.00  0.350          O  
ATOM   8631  CB  GLN A 536      12.561   7.641 -39.083  1.00  0.470          C  
ATOM   8632  CG  GLN A 536      12.994   7.579 -40.556  1.00  0.470          C  
ATOM   8633  CD  GLN A 536      14.485   7.381 -40.719  1.00  0.470          C  
ATOM   8634  OE1 GLN A 536      15.139   6.743 -39.877  1.00  0.470          O  
ATOM   8635  NE2 GLN A 536      15.039   7.927 -41.794  1.00  0.470          N  
ATOM   8636  H   GLN A 536      14.333   5.835 -38.682  1.00  0.400          H  
ATOM   8637  HA  GLN A 536      11.869   6.499 -37.416  1.00  0.410          H  
ATOM   8638 1HB  GLN A 536      11.677   8.276 -39.030  1.00  0.570          H  
ATOM   8639 2HB  GLN A 536      13.352   8.144 -38.528  1.00  0.570          H  
ATOM   8640 1HG  GLN A 536      12.485   6.775 -41.068  1.00  0.570          H  
ATOM   8641 2HG  GLN A 536      12.732   8.527 -41.025  1.00  0.570          H  
ATOM   8642 1HE2 GLN A 536      16.023   7.831 -41.956  1.00  0.570          H  
ATOM   8643 2HE2 GLN A 536      14.476   8.436 -42.448  1.00  0.570          H  
ATOM   8644  N   MET A 537      11.488   4.499 -39.901  1.00  0.330          N  
ATOM   8645  CA  MET A 537      10.507   3.752 -40.667  1.00  0.340          C  
ATOM   8646  C   MET A 537       9.799   2.680 -39.842  1.00  0.310          C  
ATOM   8647  O   MET A 537       8.935   1.970 -40.369  1.00  0.310          O  
ATOM   8648  CB  MET A 537      11.153   3.144 -41.909  1.00  0.470          C  
ATOM   8649  CG  MET A 537      11.600   4.147 -42.951  1.00  0.470          C  
ATOM   8650  SD  MET A 537      10.237   5.142 -43.603  1.00  0.470          S  
ATOM   8651  CE  MET A 537       9.315   3.930 -44.559  1.00  0.470          C  
ATOM   8652  H   MET A 537      12.467   4.188 -39.905  1.00  0.400          H  
ATOM   8653  HA  MET A 537       9.742   4.451 -40.997  1.00  0.410          H  
ATOM   8654 1HB  MET A 537      12.048   2.613 -41.622  1.00  0.570          H  
ATOM   8655 2HB  MET A 537      10.486   2.435 -42.361  1.00  0.570          H  
ATOM   8656 1HG  MET A 537      12.336   4.813 -42.510  1.00  0.570          H  
ATOM   8657 2HG  MET A 537      12.072   3.619 -43.778  1.00  0.570          H  
ATOM   8658 1HE  MET A 537       8.454   4.414 -45.019  1.00  0.570          H  
ATOM   8659 2HE  MET A 537       9.956   3.517 -45.337  1.00  0.570          H  
ATOM   8660 3HE  MET A 537       8.973   3.132 -43.915  1.00  0.570          H  
ATOM   8661  N   THR A 538      10.124   2.572 -38.549  1.00  0.290          N  
ATOM   8662  CA  THR A 538       9.527   1.548 -37.700  1.00  0.270          C  
ATOM   8663  C   THR A 538       8.010   1.600 -37.709  1.00  0.270          C  
ATOM   8664  O   THR A 538       7.367   0.557 -37.830  1.00  0.270          O  
ATOM   8665  CB  THR A 538       9.979   1.684 -36.228  1.00  0.390          C  
ATOM   8666  OG1 THR A 538      11.397   1.539 -36.139  1.00  0.390          O  
ATOM   8667  CG2 THR A 538       9.314   0.593 -35.370  1.00  0.390          C  
ATOM   8668  H   THR A 538      10.840   3.188 -38.151  1.00  0.350          H  
ATOM   8669  HA  THR A 538       9.837   0.570 -38.070  1.00  0.320          H  
ATOM   8670  HB  THR A 538       9.700   2.667 -35.847  1.00  0.460          H  
ATOM   8671  HG1 THR A 538      11.824   2.365 -36.455  1.00  0.460          H  
ATOM   8672 1HG2 THR A 538       9.662   0.719 -34.353  1.00  0.460          H  
ATOM   8673 2HG2 THR A 538       8.227   0.680 -35.390  1.00  0.460          H  
ATOM   8674 3HG2 THR A 538       9.603  -0.391 -35.742  1.00  0.460          H  
ATOM   8675  N   VAL A 539       7.423   2.792 -37.574  1.00  0.270          N  
ATOM   8676  CA  VAL A 539       5.967   2.892 -37.532  1.00  0.270          C  
ATOM   8677  C   VAL A 539       5.348   2.449 -38.840  1.00  0.290          C  
ATOM   8678  O   VAL A 539       4.307   1.796 -38.829  1.00  0.290          O  
ATOM   8679  CB  VAL A 539       5.477   4.289 -37.148  1.00  0.380          C  
ATOM   8680  CG1 VAL A 539       3.927   4.374 -37.306  1.00  0.380          C  
ATOM   8681  CG2 VAL A 539       5.865   4.533 -35.723  1.00  0.380          C  
ATOM   8682  H   VAL A 539       8.009   3.614 -37.504  1.00  0.320          H  
ATOM   8683  HA  VAL A 539       5.617   2.222 -36.749  1.00  0.320          H  
ATOM   8684  HB  VAL A 539       5.932   5.039 -37.797  1.00  0.450          H  
ATOM   8685 1HG1 VAL A 539       3.582   5.366 -37.008  1.00  0.450          H  
ATOM   8686 2HG1 VAL A 539       3.627   4.201 -38.339  1.00  0.450          H  
ATOM   8687 3HG1 VAL A 539       3.461   3.625 -36.673  1.00  0.450          H  
ATOM   8688 1HG2 VAL A 539       5.523   5.522 -35.424  1.00  0.450          H  
ATOM   8689 2HG2 VAL A 539       5.398   3.775 -35.099  1.00  0.450          H  
ATOM   8690 3HG2 VAL A 539       6.946   4.475 -35.616  1.00  0.450          H  
ATOM   8691  N   THR A 540       5.934   2.846 -39.964  1.00  0.310          N  
ATOM   8692  CA  THR A 540       5.409   2.441 -41.253  1.00  0.330          C  
ATOM   8693  C   THR A 540       5.391   0.922 -41.345  1.00  0.320          C  
ATOM   8694  O   THR A 540       4.388   0.329 -41.765  1.00  0.330          O  
ATOM   8695  CB  THR A 540       6.267   3.010 -42.406  1.00  0.450          C  
ATOM   8696  OG1 THR A 540       6.230   4.448 -42.375  1.00  0.450          O  
ATOM   8697  CG2 THR A 540       5.741   2.508 -43.756  1.00  0.450          C  
ATOM   8698  H   THR A 540       6.750   3.443 -39.930  1.00  0.370          H  
ATOM   8699  HA  THR A 540       4.388   2.806 -41.349  1.00  0.400          H  
ATOM   8700  HB  THR A 540       7.297   2.687 -42.274  1.00  0.540          H  
ATOM   8701  HG1 THR A 540       6.893   4.803 -42.979  1.00  0.540          H  
ATOM   8702 1HG2 THR A 540       6.354   2.915 -44.554  1.00  0.540          H  
ATOM   8703 2HG2 THR A 540       5.781   1.421 -43.798  1.00  0.540          H  
ATOM   8704 3HG2 THR A 540       4.710   2.835 -43.887  1.00  0.540          H  
ATOM   8705  N   ARG A 541       6.492   0.277 -40.938  1.00  0.320          N  
ATOM   8706  CA  ARG A 541       6.529  -1.170 -41.016  1.00  0.320          C  
ATOM   8707  C   ARG A 541       5.566  -1.800 -40.006  1.00  0.300          C  
ATOM   8708  O   ARG A 541       4.964  -2.832 -40.316  1.00  0.310          O  
ATOM   8709  CB  ARG A 541       7.929  -1.708 -40.831  1.00  0.450          C  
ATOM   8710  CG  ARG A 541       8.834  -1.642 -42.083  1.00  0.450          C  
ATOM   8711  CD  ARG A 541       9.444  -0.305 -42.255  1.00  0.450          C  
ATOM   8712  NE  ARG A 541      10.481  -0.275 -43.273  1.00  0.450          N  
ATOM   8713  CZ  ARG A 541      10.299  -0.012 -44.590  1.00  0.450          C  
ATOM   8714  NH1 ARG A 541       9.095   0.227 -45.082  1.00  0.450          N  
ATOM   8715  NH2 ARG A 541      11.345   0.006 -45.397  1.00  0.450          N  
ATOM   8716  H   ARG A 541       7.302   0.816 -40.615  1.00  0.380          H  
ATOM   8717  HA  ARG A 541       6.206  -1.459 -42.014  1.00  0.380          H  
ATOM   8718 1HB  ARG A 541       8.423  -1.179 -40.011  1.00  0.540          H  
ATOM   8719 2HB  ARG A 541       7.847  -2.751 -40.563  1.00  0.540          H  
ATOM   8720 1HG  ARG A 541       9.633  -2.371 -41.987  1.00  0.540          H  
ATOM   8721 2HG  ARG A 541       8.245  -1.865 -42.969  1.00  0.540          H  
ATOM   8722 1HD  ARG A 541       8.698   0.438 -42.501  1.00  0.540          H  
ATOM   8723 2HD  ARG A 541       9.916  -0.044 -41.313  1.00  0.540          H  
ATOM   8724  HE  ARG A 541      11.435  -0.472 -42.944  1.00  0.540          H  
ATOM   8725 1HH1 ARG A 541       8.288   0.209 -44.478  1.00  0.540          H  
ATOM   8726 2HH1 ARG A 541       8.980   0.419 -46.069  1.00  0.540          H  
ATOM   8727 1HH2 ARG A 541      12.271  -0.161 -45.024  1.00  0.540          H  
ATOM   8728 2HH2 ARG A 541      11.227   0.199 -46.380  1.00  0.540          H  
ATOM   8729  N   LEU A 542       5.373  -1.162 -38.838  1.00  0.290          N  
ATOM   8730  CA  LEU A 542       4.427  -1.623 -37.823  1.00  0.270          C  
ATOM   8731  C   LEU A 542       3.025  -1.611 -38.385  1.00  0.280          C  
ATOM   8732  O   LEU A 542       2.281  -2.582 -38.229  1.00  0.280          O  
ATOM   8733  CB  LEU A 542       4.512  -0.732 -36.566  1.00  0.390          C  
ATOM   8734  CG  LEU A 542       3.525  -0.986 -35.388  1.00  0.390          C  
ATOM   8735  CD1 LEU A 542       3.676  -2.383 -34.848  1.00  0.390          C  
ATOM   8736  CD2 LEU A 542       3.821   0.064 -34.287  1.00  0.390          C  
ATOM   8737  H   LEU A 542       5.958  -0.352 -38.621  1.00  0.350          H  
ATOM   8738  HA  LEU A 542       4.674  -2.642 -37.570  1.00  0.320          H  
ATOM   8739 1HB  LEU A 542       5.527  -0.789 -36.176  1.00  0.460          H  
ATOM   8740 2HB  LEU A 542       4.341   0.280 -36.880  1.00  0.460          H  
ATOM   8741  HG  LEU A 542       2.496  -0.873 -35.731  1.00  0.460          H  
ATOM   8742 1HD1 LEU A 542       2.980  -2.524 -34.019  1.00  0.460          H  
ATOM   8743 2HD1 LEU A 542       3.450  -3.111 -35.627  1.00  0.460          H  
ATOM   8744 3HD1 LEU A 542       4.685  -2.530 -34.502  1.00  0.460          H  
ATOM   8745 1HD2 LEU A 542       3.134  -0.085 -33.455  1.00  0.460          H  
ATOM   8746 2HD2 LEU A 542       4.842  -0.037 -33.936  1.00  0.460          H  
ATOM   8747 3HD2 LEU A 542       3.684   1.066 -34.694  1.00  0.460          H  
ATOM   8748  N   VAL A 543       2.656  -0.527 -39.049  1.00  0.280          N  
ATOM   8749  CA  VAL A 543       1.342  -0.463 -39.637  1.00  0.290          C  
ATOM   8750  C   VAL A 543       1.174  -1.527 -40.705  1.00  0.300          C  
ATOM   8751  O   VAL A 543       0.132  -2.184 -40.739  1.00  0.300          O  
ATOM   8752  CB  VAL A 543       1.051   0.924 -40.214  1.00  0.400          C  
ATOM   8753  CG1 VAL A 543      -0.233   0.880 -41.017  1.00  0.400          C  
ATOM   8754  CG2 VAL A 543       0.904   1.922 -39.058  1.00  0.400          C  
ATOM   8755  H   VAL A 543       3.300   0.267 -39.113  1.00  0.340          H  
ATOM   8756  HA  VAL A 543       0.613  -0.651 -38.850  1.00  0.350          H  
ATOM   8757  HB  VAL A 543       1.870   1.228 -40.875  1.00  0.480          H  
ATOM   8758 1HG1 VAL A 543      -0.428   1.860 -41.416  1.00  0.480          H  
ATOM   8759 2HG1 VAL A 543      -0.141   0.180 -41.843  1.00  0.480          H  
ATOM   8760 3HG1 VAL A 543      -1.051   0.569 -40.367  1.00  0.480          H  
ATOM   8761 1HG2 VAL A 543       0.693   2.918 -39.451  1.00  0.480          H  
ATOM   8762 2HG2 VAL A 543       0.085   1.604 -38.417  1.00  0.480          H  
ATOM   8763 3HG2 VAL A 543       1.824   1.952 -38.479  1.00  0.480          H  
ATOM   8764  N   ASN A 544       2.168  -1.700 -41.585  1.00  0.320          N  
ATOM   8765  CA  ASN A 544       2.050  -2.713 -42.624  1.00  0.330          C  
ATOM   8766  C   ASN A 544       1.948  -4.117 -42.019  1.00  0.320          C  
ATOM   8767  O   ASN A 544       1.175  -4.948 -42.504  1.00  0.330          O  
ATOM   8768  CB  ASN A 544       3.216  -2.606 -43.575  1.00  0.460          C  
ATOM   8769  CG  ASN A 544       3.110  -1.386 -44.439  1.00  0.460          C  
ATOM   8770  OD1 ASN A 544       2.025  -0.811 -44.599  1.00  0.460          O  
ATOM   8771  ND2 ASN A 544       4.210  -0.977 -45.005  1.00  0.460          N  
ATOM   8772  H   ASN A 544       2.997  -1.096 -41.546  1.00  0.380          H  
ATOM   8773  HA  ASN A 544       1.132  -2.530 -43.178  1.00  0.400          H  
ATOM   8774 1HB  ASN A 544       4.142  -2.555 -43.002  1.00  0.550          H  
ATOM   8775 2HB  ASN A 544       3.263  -3.494 -44.205  1.00  0.550          H  
ATOM   8776 1HD2 ASN A 544       4.197  -0.168 -45.591  1.00  0.550          H  
ATOM   8777 2HD2 ASN A 544       5.064  -1.470 -44.853  1.00  0.550          H  
ATOM   8778  N   THR A 545       2.682  -4.350 -40.926  1.00  0.310          N  
ATOM   8779  CA  THR A 545       2.678  -5.616 -40.208  1.00  0.310          C  
ATOM   8780  C   THR A 545       1.262  -5.904 -39.740  1.00  0.300          C  
ATOM   8781  O   THR A 545       0.710  -6.984 -40.008  1.00  0.310          O  
ATOM   8782  CB  THR A 545       3.670  -5.519 -38.996  1.00  0.430          C  
ATOM   8783  OG1 THR A 545       4.998  -5.343 -39.495  1.00  0.430          O  
ATOM   8784  CG2 THR A 545       3.633  -6.704 -38.035  1.00  0.430          C  
ATOM   8785  H   THR A 545       3.326  -3.626 -40.612  1.00  0.370          H  
ATOM   8786  HA  THR A 545       2.995  -6.412 -40.883  1.00  0.370          H  
ATOM   8787  HB  THR A 545       3.415  -4.655 -38.426  1.00  0.520          H  
ATOM   8788  HG1 THR A 545       5.056  -4.483 -39.954  1.00  0.520          H  
ATOM   8789 1HG2 THR A 545       4.343  -6.528 -37.224  1.00  0.520          H  
ATOM   8790 2HG2 THR A 545       2.631  -6.811 -37.616  1.00  0.520          H  
ATOM   8791 3HG2 THR A 545       3.911  -7.599 -38.556  1.00  0.520          H  
ATOM   8792  N   LEU A 546       0.641  -4.895 -39.120  1.00  0.290          N  
ATOM   8793  CA  LEU A 546      -0.718  -5.026 -38.639  1.00  0.280          C  
ATOM   8794  C   LEU A 546      -1.725  -5.204 -39.792  1.00  0.310          C  
ATOM   8795  O   LEU A 546      -2.651  -6.016 -39.683  1.00  0.310          O  
ATOM   8796  CB  LEU A 546      -1.073  -3.802 -37.783  1.00  0.400          C  
ATOM   8797  CG  LEU A 546      -0.290  -3.661 -36.412  1.00  0.400          C  
ATOM   8798  CD1 LEU A 546      -0.621  -2.295 -35.796  1.00  0.400          C  
ATOM   8799  CD2 LEU A 546      -0.650  -4.820 -35.457  1.00  0.400          C  
ATOM   8800  H   LEU A 546       1.165  -4.033 -38.934  1.00  0.350          H  
ATOM   8801  HA  LEU A 546      -0.761  -5.920 -38.028  1.00  0.340          H  
ATOM   8802 1HB  LEU A 546      -0.872  -2.907 -38.374  1.00  0.480          H  
ATOM   8803 2HB  LEU A 546      -2.136  -3.834 -37.558  1.00  0.480          H  
ATOM   8804  HG  LEU A 546       0.781  -3.686 -36.596  1.00  0.480          H  
ATOM   8805 1HD1 LEU A 546      -0.072  -2.170 -34.859  1.00  0.480          H  
ATOM   8806 2HD1 LEU A 546      -0.329  -1.506 -36.489  1.00  0.480          H  
ATOM   8807 3HD1 LEU A 546      -1.673  -2.232 -35.606  1.00  0.480          H  
ATOM   8808 1HD2 LEU A 546      -0.109  -4.689 -34.531  1.00  0.480          H  
ATOM   8809 2HD2 LEU A 546      -1.710  -4.823 -35.261  1.00  0.480          H  
ATOM   8810 3HD2 LEU A 546      -0.373  -5.771 -35.889  1.00  0.480          H  
ATOM   8811  N   LYS A 547      -1.539  -4.489 -40.917  1.00  0.320          N  
ATOM   8812  CA  LYS A 547      -2.431  -4.626 -42.082  1.00  0.350          C  
ATOM   8813  C   LYS A 547      -2.444  -6.045 -42.643  1.00  0.370          C  
ATOM   8814  O   LYS A 547      -3.481  -6.527 -43.100  1.00  0.380          O  
ATOM   8815  CB  LYS A 547      -2.090  -3.646 -43.213  1.00  0.480          C  
ATOM   8816  CG  LYS A 547      -2.471  -2.189 -42.968  1.00  0.480          C  
ATOM   8817  CD  LYS A 547      -2.084  -1.301 -44.155  1.00  0.480          C  
ATOM   8818  CE  LYS A 547      -2.581   0.138 -43.977  1.00  0.480          C  
ATOM   8819  NZ  LYS A 547      -2.211   1.016 -45.141  1.00  0.480          N  
ATOM   8820  H   LYS A 547      -0.784  -3.798 -40.945  1.00  0.380          H  
ATOM   8821  HA  LYS A 547      -3.446  -4.404 -41.755  1.00  0.420          H  
ATOM   8822 1HB  LYS A 547      -1.018  -3.680 -43.393  1.00  0.570          H  
ATOM   8823 2HB  LYS A 547      -2.581  -3.971 -44.127  1.00  0.570          H  
ATOM   8824 1HG  LYS A 547      -3.547  -2.138 -42.843  1.00  0.570          H  
ATOM   8825 2HG  LYS A 547      -1.994  -1.825 -42.062  1.00  0.570          H  
ATOM   8826 1HD  LYS A 547      -0.993  -1.286 -44.248  1.00  0.570          H  
ATOM   8827 2HD  LYS A 547      -2.504  -1.712 -45.070  1.00  0.570          H  
ATOM   8828 1HE  LYS A 547      -3.666   0.125 -43.875  1.00  0.570          H  
ATOM   8829 2HE  LYS A 547      -2.156   0.555 -43.078  1.00  0.570          H  
ATOM   8830 1HZ  LYS A 547      -2.565   1.950 -44.982  1.00  0.570          H  
ATOM   8831 2HZ  LYS A 547      -1.205   1.059 -45.251  1.00  0.570          H  
ATOM   8832 3HZ  LYS A 547      -2.620   0.644 -45.987  1.00  0.570          H  
ATOM   8833  N   GLU A 548      -1.307  -6.738 -42.560  1.00  0.370          N  
ATOM   8834  CA  GLU A 548      -1.180  -8.105 -43.057  1.00  0.390          C  
ATOM   8835  C   GLU A 548      -1.768  -9.141 -42.094  1.00  0.390          C  
ATOM   8836  O   GLU A 548      -1.745 -10.342 -42.376  1.00  0.410          O  
ATOM   8837  CB  GLU A 548       0.290  -8.456 -43.315  1.00  0.540          C  
ATOM   8838  CG  GLU A 548       0.954  -7.725 -44.464  1.00  0.540          C  
ATOM   8839  CD  GLU A 548       2.425  -8.086 -44.598  1.00  0.540          C  
ATOM   8840  OE1 GLU A 548       2.927  -8.829 -43.757  1.00  0.540          O  
ATOM   8841  OE2 GLU A 548       3.044  -7.637 -45.529  1.00  0.540          O  
ATOM   8842  H   GLU A 548      -0.468  -6.263 -42.204  1.00  0.440          H  
ATOM   8843  HA  GLU A 548      -1.721  -8.173 -44.000  1.00  0.470          H  
ATOM   8844 1HB  GLU A 548       0.866  -8.226 -42.415  1.00  0.650          H  
ATOM   8845 2HB  GLU A 548       0.384  -9.525 -43.496  1.00  0.650          H  
ATOM   8846 1HG  GLU A 548       0.440  -7.987 -45.387  1.00  0.650          H  
ATOM   8847 2HG  GLU A 548       0.851  -6.655 -44.318  1.00  0.650          H  
ATOM   8848  N   GLY A 549      -2.274  -8.690 -40.943  1.00  0.360          N  
ATOM   8849  CA  GLY A 549      -2.852  -9.577 -39.954  1.00  0.350          C  
ATOM   8850  C   GLY A 549      -1.867 -10.104 -38.915  1.00  0.350          C  
ATOM   8851  O   GLY A 549      -2.207 -11.024 -38.166  1.00  0.350          O  
ATOM   8852  H   GLY A 549      -2.290  -7.689 -40.747  1.00  0.430          H  
ATOM   8853 1HA  GLY A 549      -3.655  -9.047 -39.445  1.00  0.420          H  
ATOM   8854 2HA  GLY A 549      -3.317 -10.418 -40.466  1.00  0.420          H  
ATOM   8855  N   LYS A 550      -0.641  -9.569 -38.857  1.00  0.340          N  
ATOM   8856  CA  LYS A 550       0.299 -10.062 -37.861  1.00  0.330          C  
ATOM   8857  C   LYS A 550      -0.032  -9.415 -36.531  1.00  0.310          C  
ATOM   8858  O   LYS A 550      -0.301  -8.213 -36.467  1.00  0.300          O  
ATOM   8859  CB  LYS A 550       1.736  -9.789 -38.275  1.00  0.470          C  
ATOM   8860  CG  LYS A 550       2.215 -10.571 -39.510  1.00  0.470          C  
ATOM   8861  CD  LYS A 550       3.670 -10.206 -39.855  1.00  0.470          C  
ATOM   8862  CE  LYS A 550       4.281 -11.067 -40.983  1.00  0.470          C  
ATOM   8863  NZ  LYS A 550       3.627 -10.830 -42.313  1.00  0.470          N  
ATOM   8864  H   LYS A 550      -0.344  -8.791 -39.455  1.00  0.410          H  
ATOM   8865  HA  LYS A 550       0.170 -11.139 -37.752  1.00  0.400          H  
ATOM   8866 1HB  LYS A 550       1.814  -8.753 -38.524  1.00  0.560          H  
ATOM   8867 2HB  LYS A 550       2.408  -9.987 -37.441  1.00  0.560          H  
ATOM   8868 1HG  LYS A 550       2.140 -11.639 -39.313  1.00  0.560          H  
ATOM   8869 2HG  LYS A 550       1.566 -10.324 -40.354  1.00  0.560          H  
ATOM   8870 1HD  LYS A 550       3.687  -9.172 -40.198  1.00  0.560          H  
ATOM   8871 2HD  LYS A 550       4.292 -10.285 -38.962  1.00  0.560          H  
ATOM   8872 1HE  LYS A 550       5.338 -10.815 -41.066  1.00  0.560          H  
ATOM   8873 2HE  LYS A 550       4.188 -12.121 -40.727  1.00  0.560          H  
ATOM   8874 1HZ  LYS A 550       4.064 -11.391 -43.022  1.00  0.560          H  
ATOM   8875 2HZ  LYS A 550       2.653 -11.072 -42.260  1.00  0.560          H  
ATOM   8876 3HZ  LYS A 550       3.720  -9.834 -42.579  1.00  0.560          H  
ATOM   8877  N   ARG A 551       0.014 -10.206 -35.469  1.00  0.310          N  
ATOM   8878  CA  ARG A 551      -0.312  -9.744 -34.130  1.00  0.300          C  
ATOM   8879  C   ARG A 551       0.640 -10.367 -33.126  1.00  0.300          C  
ATOM   8880  O   ARG A 551       1.387 -11.284 -33.471  1.00  0.320          O  
ATOM   8881  CB  ARG A 551      -1.744 -10.137 -33.777  1.00  0.420          C  
ATOM   8882  CG  ARG A 551      -2.858  -9.539 -34.683  1.00  0.420          C  
ATOM   8883  CD  ARG A 551      -2.979  -8.107 -34.487  1.00  0.420          C  
ATOM   8884  NE  ARG A 551      -4.098  -7.500 -35.202  1.00  0.420          N  
ATOM   8885  CZ  ARG A 551      -4.093  -7.071 -36.450  1.00  0.420          C  
ATOM   8886  NH1 ARG A 551      -3.048  -7.174 -37.211  1.00  0.420          N  
ATOM   8887  NH2 ARG A 551      -5.198  -6.532 -36.893  1.00  0.420          N  
ATOM   8888  H   ARG A 551       0.264 -11.178 -35.599  1.00  0.370          H  
ATOM   8889  HA  ARG A 551      -0.195  -8.663 -34.083  1.00  0.360          H  
ATOM   8890 1HB  ARG A 551      -1.835 -11.222 -33.821  1.00  0.510          H  
ATOM   8891 2HB  ARG A 551      -1.959  -9.839 -32.749  1.00  0.510          H  
ATOM   8892 1HG  ARG A 551      -2.662  -9.746 -35.729  1.00  0.510          H  
ATOM   8893 2HG  ARG A 551      -3.813  -9.986 -34.407  1.00  0.510          H  
ATOM   8894 1HD  ARG A 551      -3.153  -8.011 -33.465  1.00  0.510          H  
ATOM   8895 2HD  ARG A 551      -2.076  -7.579 -34.752  1.00  0.510          H  
ATOM   8896  HE  ARG A 551      -4.980  -7.336 -34.695  1.00  0.510          H  
ATOM   8897 1HH1 ARG A 551      -2.164  -7.581 -36.855  1.00  0.510          H  
ATOM   8898 2HH1 ARG A 551      -3.090  -6.816 -38.175  1.00  0.510          H  
ATOM   8899 1HH2 ARG A 551      -5.992  -6.464 -36.230  1.00  0.510          H  
ATOM   8900 2HH2 ARG A 551      -5.267  -6.189 -37.838  1.00  0.510          H  
ATOM   8901  N   LEU A 552       0.636  -9.869 -31.895  1.00  0.280          N  
ATOM   8902  CA  LEU A 552       1.495 -10.457 -30.885  1.00  0.290          C  
ATOM   8903  C   LEU A 552       1.043 -11.920 -30.641  1.00  0.310          C  
ATOM   8904  O   LEU A 552      -0.168 -12.201 -30.679  1.00  0.320          O  
ATOM   8905  CB  LEU A 552       1.451  -9.627 -29.582  1.00  0.400          C  
ATOM   8906  CG  LEU A 552       2.026  -8.155 -29.634  1.00  0.400          C  
ATOM   8907  CD1 LEU A 552       1.852  -7.486 -28.253  1.00  0.400          C  
ATOM   8908  CD2 LEU A 552       3.476  -8.165 -30.007  1.00  0.400          C  
ATOM   8909  H   LEU A 552       0.024  -9.099 -31.661  1.00  0.340          H  
ATOM   8910  HA  LEU A 552       2.497 -10.443 -31.286  1.00  0.350          H  
ATOM   8911 1HB  LEU A 552       0.413  -9.533 -29.297  1.00  0.480          H  
ATOM   8912 2HB  LEU A 552       1.965 -10.170 -28.788  1.00  0.480          H  
ATOM   8913  HG  LEU A 552       1.471  -7.579 -30.364  1.00  0.480          H  
ATOM   8914 1HD1 LEU A 552       2.231  -6.467 -28.296  1.00  0.480          H  
ATOM   8915 2HD1 LEU A 552       0.822  -7.465 -27.970  1.00  0.480          H  
ATOM   8916 3HD1 LEU A 552       2.411  -8.049 -27.502  1.00  0.480          H  
ATOM   8917 1HD2 LEU A 552       3.865  -7.159 -30.015  1.00  0.480          H  
ATOM   8918 2HD2 LEU A 552       3.985  -8.728 -29.275  1.00  0.480          H  
ATOM   8919 3HD2 LEU A 552       3.630  -8.600 -30.980  1.00  0.480          H  
ATOM   8920  N   PRO A 553       2.001 -12.854 -30.433  1.00  0.350          N  
ATOM   8921  CA  PRO A 553       1.818 -14.281 -30.199  1.00  0.370          C  
ATOM   8922  C   PRO A 553       1.218 -14.593 -28.850  1.00  0.370          C  
ATOM   8923  O   PRO A 553       1.343 -13.810 -27.917  1.00  0.350          O  
ATOM   8924  CB  PRO A 553       3.250 -14.824 -30.270  1.00  0.550          C  
ATOM   8925  CG  PRO A 553       4.123 -13.663 -29.861  1.00  0.550          C  
ATOM   8926  CD  PRO A 553       3.432 -12.442 -30.415  1.00  0.550          C  
ATOM   8927  HA  PRO A 553       1.197 -14.700 -31.006  1.00  0.440          H  
ATOM   8928 1HB  PRO A 553       3.351 -15.686 -29.585  1.00  0.670          H  
ATOM   8929 2HB  PRO A 553       3.467 -15.189 -31.283  1.00  0.670          H  
ATOM   8930 1HG  PRO A 553       4.212 -13.630 -28.760  1.00  0.670          H  
ATOM   8931 2HG  PRO A 553       5.142 -13.795 -30.257  1.00  0.670          H  
ATOM   8932 1HD  PRO A 553       3.602 -11.612 -29.732  1.00  0.670          H  
ATOM   8933 2HD  PRO A 553       3.797 -12.238 -31.439  1.00  0.670          H  
ATOM   8934  N   CYS A 554       0.620 -15.768 -28.742  1.00  0.400          N  
ATOM   8935  CA  CYS A 554       0.071 -16.231 -27.483  1.00  0.400          C  
ATOM   8936  C   CYS A 554       1.185 -16.417 -26.443  1.00  0.400          C  
ATOM   8937  O   CYS A 554       2.160 -17.109 -26.734  1.00  0.410          O  
ATOM   8938  CB  CYS A 554      -0.654 -17.555 -27.701  1.00  0.560          C  
ATOM   8939  SG  CYS A 554      -1.442 -18.217 -26.241  1.00  0.560          S  
ATOM   8940  H   CYS A 554       0.543 -16.360 -29.558  1.00  0.480          H  
ATOM   8941  HA  CYS A 554      -0.650 -15.516 -27.159  1.00  0.480          H  
ATOM   8942 1HB  CYS A 554      -1.418 -17.432 -28.468  1.00  0.670          H  
ATOM   8943 2HB  CYS A 554       0.054 -18.299 -28.062  1.00  0.670          H  
ATOM   8944  HG  CYS A 554      -0.325 -18.384 -25.494  1.00  0.670          H  
ATOM   8945  N   PRO A 555       1.086 -15.802 -25.245  1.00  0.390          N  
ATOM   8946  CA  PRO A 555       2.027 -15.898 -24.143  1.00  0.400          C  
ATOM   8947  C   PRO A 555       2.177 -17.336 -23.652  1.00  0.420          C  
ATOM   8948  O   PRO A 555       1.246 -18.136 -23.828  1.00  0.450          O  
ATOM   8949  CB  PRO A 555       1.374 -15.041 -23.058  1.00  0.600          C  
ATOM   8950  CG  PRO A 555       0.509 -14.085 -23.793  1.00  0.600          C  
ATOM   8951  CD  PRO A 555       0.005 -14.835 -24.992  1.00  0.600          C  
ATOM   8952  HA  PRO A 555       2.964 -15.447 -24.477  1.00  0.480          H  
ATOM   8953 1HB  PRO A 555       0.843 -15.670 -22.359  1.00  0.720          H  
ATOM   8954 2HB  PRO A 555       2.121 -14.549 -22.474  1.00  0.720          H  
ATOM   8955 1HG  PRO A 555      -0.290 -13.730 -23.158  1.00  0.720          H  
ATOM   8956 2HG  PRO A 555       1.091 -13.190 -24.083  1.00  0.720          H  
ATOM   8957 1HD  PRO A 555      -0.949 -15.337 -24.795  1.00  0.720          H  
ATOM   8958 2HD  PRO A 555      -0.057 -14.076 -25.787  1.00  0.720          H  
ATOM   8959  N   PRO A 556       3.339 -17.713 -23.086  1.00  0.420          N  
ATOM   8960  CA  PRO A 556       3.579 -19.009 -22.498  1.00  0.450          C  
ATOM   8961  C   PRO A 556       2.496 -19.263 -21.469  1.00  0.460          C  
ATOM   8962  O   PRO A 556       2.163 -18.375 -20.688  1.00  0.450          O  
ATOM   8963  CB  PRO A 556       4.955 -18.829 -21.842  1.00  0.680          C  
ATOM   8964  CG  PRO A 556       5.629 -17.759 -22.673  1.00  0.680          C  
ATOM   8965  CD  PRO A 556       4.517 -16.805 -23.044  1.00  0.680          C  
ATOM   8966  HA  PRO A 556       3.586 -19.783 -23.280  1.00  0.540          H  
ATOM   8967 1HB  PRO A 556       4.832 -18.540 -20.787  1.00  0.810          H  
ATOM   8968 2HB  PRO A 556       5.500 -19.785 -21.849  1.00  0.810          H  
ATOM   8969 1HG  PRO A 556       6.427 -17.266 -22.089  1.00  0.810          H  
ATOM   8970 2HG  PRO A 556       6.114 -18.204 -23.554  1.00  0.810          H  
ATOM   8971 1HD  PRO A 556       4.388 -16.042 -22.275  1.00  0.810          H  
ATOM   8972 2HD  PRO A 556       4.773 -16.394 -24.026  1.00  0.810          H  
ATOM   8973  N   ASN A 557       1.983 -20.481 -21.470  1.00  0.480          N  
ATOM   8974  CA  ASN A 557       0.905 -20.976 -20.613  1.00  0.490          C  
ATOM   8975  C   ASN A 557      -0.329 -20.069 -20.538  1.00  0.480          C  
ATOM   8976  O   ASN A 557      -1.049 -20.072 -19.538  1.00  0.480          O  
ATOM   8977  CB  ASN A 557       1.435 -21.228 -19.217  1.00  0.680          C  
ATOM   8978  CG  ASN A 557       2.478 -22.296 -19.186  1.00  0.680          C  
ATOM   8979  OD1 ASN A 557       2.419 -23.270 -19.949  1.00  0.680          O  
ATOM   8980  ND2 ASN A 557       3.439 -22.142 -18.312  1.00  0.680          N  
ATOM   8981  H   ASN A 557       2.351 -21.136 -22.146  1.00  0.580          H  
ATOM   8982  HA  ASN A 557       0.560 -21.926 -21.027  1.00  0.590          H  
ATOM   8983 1HB  ASN A 557       1.854 -20.306 -18.811  1.00  0.820          H  
ATOM   8984 2HB  ASN A 557       0.619 -21.525 -18.572  1.00  0.820          H  
ATOM   8985 1HD2 ASN A 557       4.167 -22.827 -18.240  1.00  0.820          H  
ATOM   8986 2HD2 ASN A 557       3.448 -21.340 -17.714  1.00  0.820          H  
ATOM   8987  N   CYS A 558      -0.647 -19.402 -21.641  1.00  0.470          N  
ATOM   8988  CA  CYS A 558      -1.866 -18.633 -21.768  1.00  0.470          C  
ATOM   8989  C   CYS A 558      -2.942 -19.481 -22.422  1.00  0.500          C  
ATOM   8990  O   CYS A 558      -2.732 -19.952 -23.535  1.00  0.530          O  
ATOM   8991  CB  CYS A 558      -1.650 -17.396 -22.617  1.00  0.660          C  
ATOM   8992  SG  CYS A 558      -3.152 -16.480 -23.008  1.00  0.660          S  
ATOM   8993  H   CYS A 558       0.015 -19.370 -22.424  1.00  0.560          H  
ATOM   8994  HA  CYS A 558      -2.150 -18.295 -20.782  1.00  0.560          H  
ATOM   8995 1HB  CYS A 558      -1.010 -16.734 -22.073  1.00  0.790          H  
ATOM   8996 2HB  CYS A 558      -1.152 -17.654 -23.519  1.00  0.790          H  
ATOM   8997  HG  CYS A 558      -3.862 -17.535 -23.513  1.00  0.790          H  
ATOM   8998  N   PRO A 559      -4.116 -19.664 -21.809  1.00  0.500          N  
ATOM   8999  CA  PRO A 559      -5.210 -20.417 -22.370  1.00  0.510          C  
ATOM   9000  C   PRO A 559      -5.597 -19.804 -23.679  1.00  0.500          C  
ATOM   9001  O   PRO A 559      -5.443 -18.591 -23.846  1.00  0.500          O  
ATOM   9002  CB  PRO A 559      -6.327 -20.207 -21.369  1.00  0.770          C  
ATOM   9003  CG  PRO A 559      -5.647 -19.889 -20.068  1.00  0.770          C  
ATOM   9004  CD  PRO A 559      -4.378 -19.140 -20.446  1.00  0.770          C  
ATOM   9005  HA  PRO A 559      -4.944 -21.467 -22.494  1.00  0.610          H  
ATOM   9006 1HB  PRO A 559      -6.990 -19.426 -21.717  1.00  0.920          H  
ATOM   9007 2HB  PRO A 559      -6.910 -21.099 -21.353  1.00  0.920          H  
ATOM   9008 1HG  PRO A 559      -6.328 -19.278 -19.478  1.00  0.920          H  
ATOM   9009 2HG  PRO A 559      -5.463 -20.787 -19.479  1.00  0.920          H  
ATOM   9010 1HD  PRO A 559      -4.531 -18.055 -20.458  1.00  0.920          H  
ATOM   9011 2HD  PRO A 559      -3.594 -19.454 -19.734  1.00  0.920          H  
ATOM   9012  N   ASP A 560      -6.101 -20.607 -24.600  1.00  0.500          N  
ATOM   9013  CA  ASP A 560      -6.531 -20.090 -25.878  1.00  0.480          C  
ATOM   9014  C   ASP A 560      -7.759 -19.233 -25.683  1.00  0.490          C  
ATOM   9015  O   ASP A 560      -7.917 -18.215 -26.339  1.00  0.480          O  
ATOM   9016  CB  ASP A 560      -6.779 -21.243 -26.824  1.00  0.680          C  
ATOM   9017  CG  ASP A 560      -7.681 -22.217 -26.190  1.00  0.680          C  
ATOM   9018  OD1 ASP A 560      -7.885 -22.069 -24.987  1.00  0.680          O  
ATOM   9019  OD2 ASP A 560      -8.143 -23.121 -26.832  1.00  0.680          O  
ATOM   9020  H   ASP A 560      -6.269 -21.594 -24.408  1.00  0.600          H  
ATOM   9021  HA  ASP A 560      -5.732 -19.475 -26.290  1.00  0.580          H  
ATOM   9022 1HB  ASP A 560      -7.233 -20.877 -27.746  1.00  0.820          H  
ATOM   9023 2HB  ASP A 560      -5.837 -21.723 -27.077  1.00  0.820          H  
ATOM   9024  N   GLU A 561      -8.561 -19.566 -24.688  1.00  0.490          N  
ATOM   9025  CA  GLU A 561      -9.751 -18.780 -24.379  1.00  0.480          C  
ATOM   9026  C   GLU A 561      -9.349 -17.340 -24.015  1.00  0.480          C  
ATOM   9027  O   GLU A 561     -10.025 -16.375 -24.395  1.00  0.500          O  
ATOM   9028  CB  GLU A 561     -10.518 -19.421 -23.225  1.00  0.680          C  
ATOM   9029  CG  GLU A 561     -11.168 -20.759 -23.558  1.00  0.680          C  
ATOM   9030  CD  GLU A 561     -11.850 -21.392 -22.376  1.00  0.680          C  
ATOM   9031  OE1 GLU A 561     -11.752 -20.845 -21.308  1.00  0.680          O  
ATOM   9032  OE2 GLU A 561     -12.473 -22.415 -22.541  1.00  0.680          O  
ATOM   9033  H   GLU A 561      -8.361 -20.473 -24.263  1.00  0.590          H  
ATOM   9034  HA  GLU A 561     -10.391 -18.752 -25.262  1.00  0.580          H  
ATOM   9035 1HB  GLU A 561      -9.852 -19.559 -22.370  1.00  0.810          H  
ATOM   9036 2HB  GLU A 561     -11.314 -18.752 -22.925  1.00  0.810          H  
ATOM   9037 1HG  GLU A 561     -11.898 -20.606 -24.350  1.00  0.810          H  
ATOM   9038 2HG  GLU A 561     -10.400 -21.440 -23.937  1.00  0.810          H  
ATOM   9039  N   VAL A 562      -8.239 -17.214 -23.289  1.00  0.470          N  
ATOM   9040  CA  VAL A 562      -7.680 -15.940 -22.873  1.00  0.470          C  
ATOM   9041  C   VAL A 562      -7.091 -15.249 -24.096  1.00  0.460          C  
ATOM   9042  O   VAL A 562      -7.251 -14.039 -24.270  1.00  0.460          O  
ATOM   9043  CB  VAL A 562      -6.630 -16.134 -21.769  1.00  0.660          C  
ATOM   9044  CG1 VAL A 562      -5.930 -14.825 -21.458  1.00  0.660          C  
ATOM   9045  CG2 VAL A 562      -7.303 -16.633 -20.531  1.00  0.660          C  
ATOM   9046  H   VAL A 562      -7.756 -18.063 -23.034  1.00  0.560          H  
ATOM   9047  HA  VAL A 562      -8.484 -15.319 -22.475  1.00  0.560          H  
ATOM   9048  HB  VAL A 562      -5.899 -16.849 -22.103  1.00  0.790          H  
ATOM   9049 1HG1 VAL A 562      -5.198 -14.998 -20.681  1.00  0.790          H  
ATOM   9050 2HG1 VAL A 562      -5.426 -14.446 -22.344  1.00  0.790          H  
ATOM   9051 3HG1 VAL A 562      -6.660 -14.090 -21.117  1.00  0.790          H  
ATOM   9052 1HG2 VAL A 562      -6.571 -16.779 -19.746  1.00  0.790          H  
ATOM   9053 2HG2 VAL A 562      -7.999 -15.886 -20.241  1.00  0.790          H  
ATOM   9054 3HG2 VAL A 562      -7.822 -17.563 -20.719  1.00  0.790          H  
ATOM   9055  N   TYR A 563      -6.358 -16.010 -24.915  1.00  0.450          N  
ATOM   9056  CA  TYR A 563      -5.783 -15.465 -26.128  1.00  0.440          C  
ATOM   9057  C   TYR A 563      -6.864 -14.887 -27.023  1.00  0.430          C  
ATOM   9058  O   TYR A 563      -6.666 -13.826 -27.606  1.00  0.400          O  
ATOM   9059  CB  TYR A 563      -4.966 -16.472 -26.920  1.00  0.620          C  
ATOM   9060  CG  TYR A 563      -4.314 -15.806 -28.123  1.00  0.620          C  
ATOM   9061  CD1 TYR A 563      -3.202 -15.046 -27.906  1.00  0.620          C  
ATOM   9062  CD2 TYR A 563      -4.816 -15.930 -29.418  1.00  0.620          C  
ATOM   9063  CE1 TYR A 563      -2.563 -14.401 -28.941  1.00  0.620          C  
ATOM   9064  CE2 TYR A 563      -4.166 -15.274 -30.470  1.00  0.620          C  
ATOM   9065  CZ  TYR A 563      -3.026 -14.503 -30.214  1.00  0.620          C  
ATOM   9066  OH  TYR A 563      -2.351 -13.834 -31.249  1.00  0.620          O  
ATOM   9067  H   TYR A 563      -6.194 -16.992 -24.682  1.00  0.540          H  
ATOM   9068  HA  TYR A 563      -5.131 -14.653 -25.852  1.00  0.530          H  
ATOM   9069 1HB  TYR A 563      -4.198 -16.911 -26.287  1.00  0.740          H  
ATOM   9070 2HB  TYR A 563      -5.608 -17.270 -27.276  1.00  0.740          H  
ATOM   9071  HD1 TYR A 563      -2.817 -14.955 -26.897  1.00  0.740          H  
ATOM   9072  HD2 TYR A 563      -5.705 -16.530 -29.608  1.00  0.740          H  
ATOM   9073  HE1 TYR A 563      -1.688 -13.814 -28.755  1.00  0.740          H  
ATOM   9074  HE2 TYR A 563      -4.547 -15.363 -31.487  1.00  0.740          H  
ATOM   9075  HH  TYR A 563      -1.567 -13.307 -30.899  1.00  0.740          H  
ATOM   9076  N   GLN A 564      -7.971 -15.611 -27.219  1.00  0.490          N  
ATOM   9077  CA  GLN A 564      -9.030 -15.118 -28.082  1.00  0.510          C  
ATOM   9078  C   GLN A 564      -9.636 -13.850 -27.503  1.00  0.440          C  
ATOM   9079  O   GLN A 564      -9.880 -12.892 -28.236  1.00  0.410          O  
ATOM   9080  CB  GLN A 564     -10.102 -16.185 -28.297  1.00  0.710          C  
ATOM   9081  CG  GLN A 564      -9.636 -17.375 -29.135  1.00  0.710          C  
ATOM   9082  CD  GLN A 564      -9.225 -16.956 -30.520  1.00  0.710          C  
ATOM   9083  OE1 GLN A 564      -9.895 -16.112 -31.135  1.00  0.710          O  
ATOM   9084  NE2 GLN A 564      -8.141 -17.540 -31.028  1.00  0.710          N  
ATOM   9085  H   GLN A 564      -8.062 -16.509 -26.756  1.00  0.590          H  
ATOM   9086  HA  GLN A 564      -8.596 -14.870 -29.045  1.00  0.610          H  
ATOM   9087 1HB  GLN A 564     -10.415 -16.573 -27.322  1.00  0.850          H  
ATOM   9088 2HB  GLN A 564     -10.975 -15.742 -28.772  1.00  0.850          H  
ATOM   9089 1HG  GLN A 564      -8.772 -17.822 -28.655  1.00  0.850          H  
ATOM   9090 2HG  GLN A 564     -10.443 -18.104 -29.209  1.00  0.850          H  
ATOM   9091 1HE2 GLN A 564      -7.822 -17.325 -31.952  1.00  0.850          H  
ATOM   9092 2HE2 GLN A 564      -7.642 -18.221 -30.489  1.00  0.850          H  
ATOM   9093  N   LEU A 565      -9.791 -13.780 -26.180  1.00  0.430          N  
ATOM   9094  CA  LEU A 565     -10.277 -12.558 -25.561  1.00  0.410          C  
ATOM   9095  C   LEU A 565      -9.345 -11.410 -25.977  1.00  0.370          C  
ATOM   9096  O   LEU A 565      -9.796 -10.330 -26.377  1.00  0.360          O  
ATOM   9097  CB  LEU A 565     -10.351 -12.759 -24.030  1.00  0.580          C  
ATOM   9098  CG  LEU A 565     -10.931 -11.630 -23.179  1.00  0.580          C  
ATOM   9099  CD1 LEU A 565     -11.577 -12.208 -21.885  1.00  0.580          C  
ATOM   9100  CD2 LEU A 565      -9.811 -10.690 -22.793  1.00  0.580          C  
ATOM   9101  H   LEU A 565      -9.627 -14.606 -25.593  1.00  0.520          H  
ATOM   9102  HA  LEU A 565     -11.277 -12.348 -25.936  1.00  0.490          H  
ATOM   9103 1HB  LEU A 565     -10.932 -13.660 -23.837  1.00  0.700          H  
ATOM   9104 2HB  LEU A 565      -9.348 -12.938 -23.669  1.00  0.700          H  
ATOM   9105  HG  LEU A 565     -11.697 -11.105 -23.735  1.00  0.700          H  
ATOM   9106 1HD1 LEU A 565     -11.986 -11.389 -21.278  1.00  0.700          H  
ATOM   9107 2HD1 LEU A 565     -12.379 -12.892 -22.149  1.00  0.700          H  
ATOM   9108 3HD1 LEU A 565     -10.825 -12.743 -21.304  1.00  0.700          H  
ATOM   9109 1HD2 LEU A 565     -10.224  -9.925 -22.185  1.00  0.700          H  
ATOM   9110 2HD2 LEU A 565      -9.061 -11.241 -22.234  1.00  0.700          H  
ATOM   9111 3HD2 LEU A 565      -9.343 -10.236 -23.647  1.00  0.700          H  
ATOM   9112  N   MET A 566      -8.026 -11.641 -25.877  1.00  0.360          N  
ATOM   9113  CA  MET A 566      -7.086 -10.623 -26.306  1.00  0.320          C  
ATOM   9114  C   MET A 566      -7.211 -10.334 -27.793  1.00  0.320          C  
ATOM   9115  O   MET A 566      -7.273  -9.176 -28.168  1.00  0.320          O  
ATOM   9116  CB  MET A 566      -5.641 -11.031 -26.042  1.00  0.460          C  
ATOM   9117  CG  MET A 566      -5.249 -11.056 -24.622  1.00  0.460          C  
ATOM   9118  SD  MET A 566      -3.502 -11.270 -24.367  1.00  0.460          S  
ATOM   9119  CE  MET A 566      -3.238 -12.950 -24.790  1.00  0.460          C  
ATOM   9120  H   MET A 566      -7.699 -12.529 -25.481  1.00  0.430          H  
ATOM   9121  HA  MET A 566      -7.304  -9.704 -25.764  1.00  0.380          H  
ATOM   9122 1HB  MET A 566      -5.473 -12.011 -26.457  1.00  0.560          H  
ATOM   9123 2HB  MET A 566      -4.972 -10.342 -26.556  1.00  0.560          H  
ATOM   9124 1HG  MET A 566      -5.509 -10.128 -24.227  1.00  0.560          H  
ATOM   9125 2HG  MET A 566      -5.792 -11.837 -24.087  1.00  0.560          H  
ATOM   9126 1HE  MET A 566      -2.202 -13.179 -24.657  1.00  0.560          H  
ATOM   9127 2HE  MET A 566      -3.845 -13.591 -24.152  1.00  0.560          H  
ATOM   9128 3HE  MET A 566      -3.502 -13.091 -25.821  1.00  0.560          H  
ATOM   9129  N   ARG A 567      -7.312 -11.368 -28.643  1.00  0.330          N  
ATOM   9130  CA  ARG A 567      -7.372 -11.205 -30.099  1.00  0.330          C  
ATOM   9131  C   ARG A 567      -8.526 -10.299 -30.500  1.00  0.350          C  
ATOM   9132  O   ARG A 567      -8.386  -9.458 -31.384  1.00  0.350          O  
ATOM   9133  CB  ARG A 567      -7.489 -12.535 -30.823  1.00  0.460          C  
ATOM   9134  CG  ARG A 567      -7.352 -12.412 -32.350  1.00  0.460          C  
ATOM   9135  CD  ARG A 567      -7.474 -13.716 -33.047  1.00  0.460          C  
ATOM   9136  NE  ARG A 567      -8.810 -14.273 -32.931  1.00  0.460          N  
ATOM   9137  CZ  ARG A 567      -9.881 -13.927 -33.663  1.00  0.460          C  
ATOM   9138  NH1 ARG A 567      -9.816 -13.008 -34.609  1.00  0.460          N  
ATOM   9139  NH2 ARG A 567     -11.002 -14.547 -33.391  1.00  0.460          N  
ATOM   9140  H   ARG A 567      -7.277 -12.309 -28.262  1.00  0.400          H  
ATOM   9141  HA  ARG A 567      -6.442 -10.750 -30.429  1.00  0.400          H  
ATOM   9142 1HB  ARG A 567      -6.724 -13.222 -30.457  1.00  0.550          H  
ATOM   9143 2HB  ARG A 567      -8.461 -12.980 -30.607  1.00  0.550          H  
ATOM   9144 1HG  ARG A 567      -8.126 -11.747 -32.727  1.00  0.550          H  
ATOM   9145 2HG  ARG A 567      -6.374 -11.993 -32.586  1.00  0.550          H  
ATOM   9146 1HD  ARG A 567      -7.232 -13.601 -34.101  1.00  0.550          H  
ATOM   9147 2HD  ARG A 567      -6.776 -14.423 -32.594  1.00  0.550          H  
ATOM   9148  HE  ARG A 567      -8.980 -14.999 -32.229  1.00  0.550          H  
ATOM   9149 1HH1 ARG A 567      -8.946 -12.539 -34.804  1.00  0.550          H  
ATOM   9150 2HH1 ARG A 567     -10.643 -12.762 -35.141  1.00  0.550          H  
ATOM   9151 1HH2 ARG A 567     -10.978 -15.245 -32.636  1.00  0.550          H  
ATOM   9152 2HH2 ARG A 567     -11.849 -14.337 -33.898  1.00  0.550          H  
ATOM   9153  N   LYS A 568      -9.655 -10.428 -29.821  1.00  0.380          N  
ATOM   9154  CA  LYS A 568     -10.839  -9.608 -30.064  1.00  0.390          C  
ATOM   9155  C   LYS A 568     -10.580  -8.101 -29.854  1.00  0.370          C  
ATOM   9156  O   LYS A 568     -11.381  -7.259 -30.283  1.00  0.430          O  
ATOM   9157  CB  LYS A 568     -11.998 -10.077 -29.190  1.00  0.540          C  
ATOM   9158  CG  LYS A 568     -12.579 -11.431 -29.584  1.00  0.540          C  
ATOM   9159  CD  LYS A 568     -13.701 -11.858 -28.639  1.00  0.540          C  
ATOM   9160  CE  LYS A 568     -14.264 -13.224 -29.022  1.00  0.540          C  
ATOM   9161  NZ  LYS A 568     -15.347 -13.666 -28.090  1.00  0.540          N  
ATOM   9162  H   LYS A 568      -9.701 -11.188 -29.132  1.00  0.460          H  
ATOM   9163  HA  LYS A 568     -11.131  -9.746 -31.105  1.00  0.470          H  
ATOM   9164 1HB  LYS A 568     -11.672 -10.130 -28.149  1.00  0.650          H  
ATOM   9165 2HB  LYS A 568     -12.790  -9.361 -29.255  1.00  0.650          H  
ATOM   9166 1HG  LYS A 568     -12.976 -11.360 -30.596  1.00  0.650          H  
ATOM   9167 2HG  LYS A 568     -11.798 -12.181 -29.581  1.00  0.650          H  
ATOM   9168 1HD  LYS A 568     -13.307 -11.910 -27.622  1.00  0.650          H  
ATOM   9169 2HD  LYS A 568     -14.500 -11.118 -28.663  1.00  0.650          H  
ATOM   9170 1HE  LYS A 568     -14.665 -13.174 -30.032  1.00  0.650          H  
ATOM   9171 2HE  LYS A 568     -13.456 -13.958 -28.997  1.00  0.650          H  
ATOM   9172 1HZ  LYS A 568     -15.690 -14.573 -28.376  1.00  0.650          H  
ATOM   9173 2HZ  LYS A 568     -14.982 -13.727 -27.150  1.00  0.650          H  
ATOM   9174 3HZ  LYS A 568     -16.108 -13.001 -28.111  1.00  0.650          H  
ATOM   9175  N   CYS A 569      -9.495  -7.751 -29.145  1.00  0.330          N  
ATOM   9176  CA  CYS A 569      -9.127  -6.365 -28.890  1.00  0.320          C  
ATOM   9177  C   CYS A 569      -8.272  -5.833 -30.035  1.00  0.320          C  
ATOM   9178  O   CYS A 569      -8.022  -4.636 -30.126  1.00  0.330          O  
ATOM   9179  CB  CYS A 569      -8.251  -6.241 -27.639  1.00  0.450          C  
ATOM   9180  SG  CYS A 569      -8.989  -6.731 -26.087  1.00  0.450          S  
ATOM   9181  H   CYS A 569      -8.851  -8.473 -28.817  1.00  0.400          H  
ATOM   9182  HA  CYS A 569     -10.026  -5.763 -28.794  1.00  0.380          H  
ATOM   9183 1HB  CYS A 569      -7.359  -6.832 -27.784  1.00  0.540          H  
ATOM   9184 2HB  CYS A 569      -7.917  -5.217 -27.540  1.00  0.540          H  
ATOM   9185  HG  CYS A 569      -9.215  -8.006 -26.453  1.00  0.540          H  
ATOM   9186  N   TRP A 570      -7.809  -6.736 -30.898  1.00  0.320          N  
ATOM   9187  CA  TRP A 570      -6.884  -6.437 -31.977  1.00  0.310          C  
ATOM   9188  C   TRP A 570      -7.523  -6.343 -33.365  1.00  0.320          C  
ATOM   9189  O   TRP A 570      -6.819  -6.448 -34.383  1.00  0.310          O  
ATOM   9190  CB  TRP A 570      -5.789  -7.494 -32.051  1.00  0.440          C  
ATOM   9191  CG  TRP A 570      -4.786  -7.525 -30.946  1.00  0.440          C  
ATOM   9192  CD1 TRP A 570      -4.879  -8.218 -29.827  1.00  0.440          C  
ATOM   9193  CD2 TRP A 570      -3.505  -6.891 -30.903  1.00  0.440          C  
ATOM   9194  NE1 TRP A 570      -3.770  -8.055 -29.065  1.00  0.440          N  
ATOM   9195  CE2 TRP A 570      -2.916  -7.253 -29.719  1.00  0.440          C  
ATOM   9196  CE3 TRP A 570      -2.830  -6.088 -31.759  1.00  0.440          C  
ATOM   9197  CZ2 TRP A 570      -1.680  -6.830 -29.379  1.00  0.440          C  
ATOM   9198  CZ3 TRP A 570      -1.579  -5.653 -31.436  1.00  0.440          C  
ATOM   9199  CH2 TRP A 570      -1.012  -6.012 -30.279  1.00  0.440          C  
ATOM   9200  H   TRP A 570      -8.107  -7.708 -30.821  1.00  0.380          H  
ATOM   9201  HA  TRP A 570      -6.412  -5.490 -31.744  1.00  0.370          H  
ATOM   9202 1HB  TRP A 570      -6.235  -8.479 -32.131  1.00  0.530          H  
ATOM   9203 2HB  TRP A 570      -5.262  -7.328 -32.919  1.00  0.530          H  
ATOM   9204  HD1 TRP A 570      -5.689  -8.804 -29.592  1.00  0.530          H  
ATOM   9205  HE1 TRP A 570      -3.614  -8.485 -28.168  1.00  0.530          H  
ATOM   9206  HE3 TRP A 570      -3.289  -5.819 -32.686  1.00  0.530          H  
ATOM   9207  HZ2 TRP A 570      -1.229  -7.117 -28.451  1.00  0.530          H  
ATOM   9208  HZ3 TRP A 570      -1.066  -5.013 -32.139  1.00  0.530          H  
ATOM   9209  HH2 TRP A 570      -0.014  -5.650 -30.043  1.00  0.530          H  
ATOM   9210  N   GLU A 571      -8.847  -6.235 -33.441  1.00  0.340          N  
ATOM   9211  CA  GLU A 571      -9.465  -6.108 -34.758  1.00  0.350          C  
ATOM   9212  C   GLU A 571      -8.901  -4.860 -35.415  1.00  0.340          C  
ATOM   9213  O   GLU A 571      -8.807  -3.801 -34.788  1.00  0.340          O  
ATOM   9214  CB  GLU A 571     -10.991  -6.076 -34.681  1.00  0.490          C  
ATOM   9215  CG  GLU A 571     -11.637  -7.426 -34.319  1.00  0.490          C  
ATOM   9216  CD  GLU A 571     -11.576  -8.429 -35.472  1.00  0.490          C  
ATOM   9217  OE1 GLU A 571     -11.482  -7.987 -36.598  1.00  0.490          O  
ATOM   9218  OE2 GLU A 571     -11.639  -9.617 -35.236  1.00  0.490          O  
ATOM   9219  H   GLU A 571      -9.393  -6.229 -32.590  1.00  0.410          H  
ATOM   9220  HA  GLU A 571      -9.183  -6.971 -35.365  1.00  0.420          H  
ATOM   9221 1HB  GLU A 571     -11.311  -5.351 -33.954  1.00  0.580          H  
ATOM   9222 2HB  GLU A 571     -11.390  -5.757 -35.643  1.00  0.580          H  
ATOM   9223 1HG  GLU A 571     -11.123  -7.844 -33.451  1.00  0.580          H  
ATOM   9224 2HG  GLU A 571     -12.671  -7.261 -34.046  1.00  0.580          H  
ATOM   9225  N   PHE A 572      -8.514  -4.971 -36.684  1.00  0.350          N  
ATOM   9226  CA  PHE A 572      -7.889  -3.834 -37.356  1.00  0.340          C  
ATOM   9227  C   PHE A 572      -8.819  -2.614 -37.310  1.00  0.330          C  
ATOM   9228  O   PHE A 572      -8.388  -1.503 -37.009  1.00  0.310          O  
ATOM   9229  CB  PHE A 572      -7.531  -4.171 -38.811  1.00  0.480          C  
ATOM   9230  CG  PHE A 572      -6.655  -3.123 -39.470  1.00  0.480          C  
ATOM   9231  CD1 PHE A 572      -5.257  -3.242 -39.406  1.00  0.480          C  
ATOM   9232  CD2 PHE A 572      -7.185  -2.022 -40.101  1.00  0.480          C  
ATOM   9233  CE1 PHE A 572      -4.441  -2.287 -39.971  1.00  0.480          C  
ATOM   9234  CE2 PHE A 572      -6.366  -1.063 -40.664  1.00  0.480          C  
ATOM   9235  CZ  PHE A 572      -4.996  -1.199 -40.598  1.00  0.480          C  
ATOM   9236  H   PHE A 572      -8.634  -5.857 -37.159  1.00  0.420          H  
ATOM   9237  HA  PHE A 572      -6.968  -3.583 -36.829  1.00  0.410          H  
ATOM   9238 1HB  PHE A 572      -7.014  -5.124 -38.853  1.00  0.580          H  
ATOM   9239 2HB  PHE A 572      -8.440  -4.266 -39.400  1.00  0.580          H  
ATOM   9240  HD1 PHE A 572      -4.811  -4.101 -38.905  1.00  0.580          H  
ATOM   9241  HD2 PHE A 572      -8.258  -1.909 -40.142  1.00  0.580          H  
ATOM   9242  HE1 PHE A 572      -3.356  -2.390 -39.915  1.00  0.580          H  
ATOM   9243  HE2 PHE A 572      -6.803  -0.195 -41.157  1.00  0.580          H  
ATOM   9244  HZ  PHE A 572      -4.352  -0.443 -41.040  1.00  0.580          H  
ATOM   9245  N   GLN A 573     -10.099  -2.822 -37.627  1.00  0.340          N  
ATOM   9246  CA  GLN A 573     -11.070  -1.735 -37.636  1.00  0.350          C  
ATOM   9247  C   GLN A 573     -11.767  -1.591 -36.270  1.00  0.350          C  
ATOM   9248  O   GLN A 573     -12.429  -2.544 -35.853  1.00  0.370          O  
ATOM   9249  CB  GLN A 573     -12.136  -1.979 -38.709  1.00  0.490          C  
ATOM   9250  CG  GLN A 573     -11.630  -1.977 -40.140  1.00  0.490          C  
ATOM   9251  CD  GLN A 573     -11.106  -0.618 -40.544  1.00  0.490          C  
ATOM   9252  OE1 GLN A 573     -11.585   0.405 -40.043  1.00  0.490          O  
ATOM   9253  NE2 GLN A 573     -10.154  -0.589 -41.466  1.00  0.490          N  
ATOM   9254  H   GLN A 573     -10.392  -3.763 -37.844  1.00  0.410          H  
ATOM   9255  HA  GLN A 573     -10.539  -0.837 -37.909  1.00  0.420          H  
ATOM   9256 1HB  GLN A 573     -12.613  -2.941 -38.528  1.00  0.580          H  
ATOM   9257 2HB  GLN A 573     -12.912  -1.218 -38.627  1.00  0.580          H  
ATOM   9258 1HG  GLN A 573     -10.818  -2.696 -40.228  1.00  0.580          H  
ATOM   9259 2HG  GLN A 573     -12.448  -2.246 -40.808  1.00  0.580          H  
ATOM   9260 1HE2 GLN A 573      -9.785   0.288 -41.777  1.00  0.580          H  
ATOM   9261 2HE2 GLN A 573      -9.816  -1.442 -41.869  1.00  0.580          H  
ATOM   9262  N   PRO A 574     -11.733  -0.396 -35.624  1.00  0.330          N  
ATOM   9263  CA  PRO A 574     -12.312  -0.080 -34.318  1.00  0.350          C  
ATOM   9264  C   PRO A 574     -13.747  -0.529 -34.103  1.00  0.330          C  
ATOM   9265  O   PRO A 574     -14.089  -0.995 -33.014  1.00  0.390          O  
ATOM   9266  CB  PRO A 574     -12.265   1.457 -34.328  1.00  0.520          C  
ATOM   9267  CG  PRO A 574     -11.078   1.794 -35.147  1.00  0.520          C  
ATOM   9268  CD  PRO A 574     -11.045   0.774 -36.251  1.00  0.520          C  
ATOM   9269  HA  PRO A 574     -11.668  -0.481 -33.532  1.00  0.420          H  
ATOM   9270 1HB  PRO A 574     -13.201   1.870 -34.732  1.00  0.630          H  
ATOM   9271 2HB  PRO A 574     -12.166   1.839 -33.324  1.00  0.630          H  
ATOM   9272 1HG  PRO A 574     -11.135   2.832 -35.516  1.00  0.630          H  
ATOM   9273 2HG  PRO A 574     -10.193   1.739 -34.513  1.00  0.630          H  
ATOM   9274 1HD  PRO A 574     -11.573   1.131 -37.154  1.00  0.630          H  
ATOM   9275 2HD  PRO A 574      -9.971   0.563 -36.433  1.00  0.630          H  
ATOM   9276  N   SER A 575     -14.569  -0.465 -35.153  1.00  0.320          N  
ATOM   9277  CA  SER A 575     -15.974  -0.840 -35.060  1.00  0.320          C  
ATOM   9278  C   SER A 575     -16.221  -2.313 -34.770  1.00  0.340          C  
ATOM   9279  O   SER A 575     -17.336  -2.693 -34.403  1.00  0.370          O  
ATOM   9280  CB  SER A 575     -16.676  -0.455 -36.345  1.00  0.450          C  
ATOM   9281  OG  SER A 575     -16.182  -1.196 -37.427  1.00  0.450          O  
ATOM   9282  H   SER A 575     -14.262  -0.094 -36.041  1.00  0.380          H  
ATOM   9283  HA  SER A 575     -16.416  -0.264 -34.247  1.00  0.380          H  
ATOM   9284 1HB  SER A 575     -17.746  -0.634 -36.239  1.00  0.540          H  
ATOM   9285 2HB  SER A 575     -16.536   0.607 -36.533  1.00  0.540          H  
ATOM   9286  HG  SER A 575     -16.715  -0.943 -38.187  1.00  0.540          H  
ATOM   9287  N   ASN A 576     -15.194  -3.147 -34.934  1.00  0.350          N  
ATOM   9288  CA  ASN A 576     -15.337  -4.563 -34.678  1.00  0.380          C  
ATOM   9289  C   ASN A 576     -14.688  -4.994 -33.370  1.00  0.360          C  
ATOM   9290  O   ASN A 576     -14.714  -6.183 -33.043  1.00  0.440          O  
ATOM   9291  CB  ASN A 576     -14.735  -5.356 -35.818  1.00  0.520          C  
ATOM   9292  CG  ASN A 576     -15.475  -5.194 -37.107  1.00  0.520          C  
ATOM   9293  OD1 ASN A 576     -16.712  -5.142 -37.158  1.00  0.520          O  
ATOM   9294  ND2 ASN A 576     -14.728  -5.117 -38.175  1.00  0.520          N  
ATOM   9295  H   ASN A 576     -14.286  -2.784 -35.236  1.00  0.420          H  
ATOM   9296  HA  ASN A 576     -16.399  -4.797 -34.604  1.00  0.460          H  
ATOM   9297 1HB  ASN A 576     -13.706  -5.024 -35.968  1.00  0.620          H  
ATOM   9298 2HB  ASN A 576     -14.700  -6.414 -35.558  1.00  0.620          H  
ATOM   9299 1HD2 ASN A 576     -15.147  -5.009 -39.075  1.00  0.620          H  
ATOM   9300 2HD2 ASN A 576     -13.735  -5.173 -38.081  1.00  0.620          H  
ATOM   9301  N   ARG A 577     -14.097  -4.060 -32.619  1.00  0.350          N  
ATOM   9302  CA  ARG A 577     -13.400  -4.465 -31.401  1.00  0.330          C  
ATOM   9303  C   ARG A 577     -14.350  -4.690 -30.257  1.00  0.350          C  
ATOM   9304  O   ARG A 577     -15.362  -4.001 -30.113  1.00  0.400          O  
ATOM   9305  CB  ARG A 577     -12.360  -3.445 -30.970  1.00  0.470          C  
ATOM   9306  CG  ARG A 577     -11.244  -3.323 -31.934  1.00  0.470          C  
ATOM   9307  CD  ARG A 577     -10.274  -2.323 -31.592  1.00  0.470          C  
ATOM   9308  NE  ARG A 577      -9.485  -2.097 -32.741  1.00  0.470          N  
ATOM   9309  CZ  ARG A 577      -8.911  -0.949 -33.086  1.00  0.470          C  
ATOM   9310  NH1 ARG A 577      -8.980   0.109 -32.309  1.00  0.470          N  
ATOM   9311  NH2 ARG A 577      -8.306  -0.909 -34.254  1.00  0.470          N  
ATOM   9312  H   ARG A 577     -14.137  -3.070 -32.882  1.00  0.420          H  
ATOM   9313  HA  ARG A 577     -12.879  -5.403 -31.601  1.00  0.400          H  
ATOM   9314 1HB  ARG A 577     -12.826  -2.466 -30.864  1.00  0.560          H  
ATOM   9315 2HB  ARG A 577     -11.944  -3.728 -30.001  1.00  0.560          H  
ATOM   9316 1HG  ARG A 577     -10.711  -4.271 -31.967  1.00  0.560          H  
ATOM   9317 2HG  ARG A 577     -11.634  -3.091 -32.928  1.00  0.560          H  
ATOM   9318 1HD  ARG A 577     -10.760  -1.418 -31.312  1.00  0.560          H  
ATOM   9319 2HD  ARG A 577      -9.629  -2.670 -30.781  1.00  0.560          H  
ATOM   9320  HE  ARG A 577      -9.380  -2.876 -33.406  1.00  0.560          H  
ATOM   9321 1HH1 ARG A 577      -9.442   0.051 -31.400  1.00  0.560          H  
ATOM   9322 2HH1 ARG A 577      -8.542   0.990 -32.610  1.00  0.560          H  
ATOM   9323 1HH2 ARG A 577      -8.313  -1.772 -34.833  1.00  0.560          H  
ATOM   9324 2HH2 ARG A 577      -7.908  -0.036 -34.625  1.00  0.560          H  
ATOM   9325  N   THR A 578     -13.989  -5.640 -29.424  1.00  0.330          N  
ATOM   9326  CA  THR A 578     -14.720  -5.932 -28.207  1.00  0.340          C  
ATOM   9327  C   THR A 578     -14.725  -4.733 -27.271  1.00  0.310          C  
ATOM   9328  O   THR A 578     -13.762  -3.978 -27.215  1.00  0.290          O  
ATOM   9329  CB  THR A 578     -14.128  -7.155 -27.518  1.00  0.470          C  
ATOM   9330  OG1 THR A 578     -14.916  -7.484 -26.388  1.00  0.470          O  
ATOM   9331  CG2 THR A 578     -12.707  -6.880 -27.086  1.00  0.470          C  
ATOM   9332  H   THR A 578     -13.154  -6.180 -29.662  1.00  0.400          H  
ATOM   9333  HA  THR A 578     -15.752  -6.155 -28.471  1.00  0.410          H  
ATOM   9334  HB  THR A 578     -14.150  -7.978 -28.209  1.00  0.570          H  
ATOM   9335  HG1 THR A 578     -14.642  -8.344 -26.054  1.00  0.570          H  
ATOM   9336 1HG2 THR A 578     -12.314  -7.771 -26.629  1.00  0.570          H  
ATOM   9337 2HG2 THR A 578     -12.106  -6.625 -27.934  1.00  0.570          H  
ATOM   9338 3HG2 THR A 578     -12.676  -6.062 -26.376  1.00  0.570          H  
ATOM   9339  N   THR A 579     -15.819  -4.521 -26.567  1.00  0.320          N  
ATOM   9340  CA  THR A 579     -15.905  -3.419 -25.626  1.00  0.310          C  
ATOM   9341  C   THR A 579     -15.333  -3.829 -24.281  1.00  0.300          C  
ATOM   9342  O   THR A 579     -15.168  -5.022 -24.012  1.00  0.340          O  
ATOM   9343  CB  THR A 579     -17.373  -2.992 -25.434  1.00  0.440          C  
ATOM   9344  OG1 THR A 579     -18.111  -4.064 -24.802  1.00  0.440          O  
ATOM   9345  CG2 THR A 579     -17.985  -2.717 -26.797  1.00  0.440          C  
ATOM   9346  H   THR A 579     -16.594  -5.160 -26.653  1.00  0.380          H  
ATOM   9347  HA  THR A 579     -15.326  -2.579 -26.009  1.00  0.370          H  
ATOM   9348  HB  THR A 579     -17.425  -2.098 -24.814  1.00  0.530          H  
ATOM   9349  HG1 THR A 579     -19.033  -3.783 -24.676  1.00  0.530          H  
ATOM   9350 1HG2 THR A 579     -19.026  -2.419 -26.677  1.00  0.530          H  
ATOM   9351 2HG2 THR A 579     -17.431  -1.915 -27.285  1.00  0.530          H  
ATOM   9352 3HG2 THR A 579     -17.939  -3.611 -27.417  1.00  0.530          H  
ATOM   9353  N   PHE A 580     -15.100  -2.855 -23.397  1.00  0.290          N  
ATOM   9354  CA  PHE A 580     -14.603  -3.184 -22.064  1.00  0.280          C  
ATOM   9355  C   PHE A 580     -15.611  -4.029 -21.301  1.00  0.290          C  
ATOM   9356  O   PHE A 580     -15.225  -4.932 -20.561  1.00  0.300          O  
ATOM   9357  CB  PHE A 580     -14.173  -1.931 -21.292  1.00  0.400          C  
ATOM   9358  CG  PHE A 580     -12.797  -1.402 -21.750  1.00  0.400          C  
ATOM   9359  CD1 PHE A 580     -12.649  -0.237 -22.517  1.00  0.400          C  
ATOM   9360  CD2 PHE A 580     -11.647  -2.101 -21.412  1.00  0.400          C  
ATOM   9361  CE1 PHE A 580     -11.379   0.190 -22.917  1.00  0.400          C  
ATOM   9362  CE2 PHE A 580     -10.404  -1.677 -21.802  1.00  0.400          C  
ATOM   9363  CZ  PHE A 580     -10.260  -0.537 -22.555  1.00  0.400          C  
ATOM   9364  H   PHE A 580     -15.244  -1.891 -23.660  1.00  0.350          H  
ATOM   9365  HA  PHE A 580     -13.720  -3.784 -22.170  1.00  0.340          H  
ATOM   9366 1HB  PHE A 580     -14.917  -1.137 -21.415  1.00  0.480          H  
ATOM   9367 2HB  PHE A 580     -14.113  -2.158 -20.226  1.00  0.480          H  
ATOM   9368  HD1 PHE A 580     -13.528   0.343 -22.803  1.00  0.480          H  
ATOM   9369  HD2 PHE A 580     -11.736  -3.010 -20.823  1.00  0.480          H  
ATOM   9370  HE1 PHE A 580     -11.268   1.098 -23.518  1.00  0.480          H  
ATOM   9371  HE2 PHE A 580      -9.539  -2.248 -21.509  1.00  0.480          H  
ATOM   9372  HZ  PHE A 580      -9.267  -0.206 -22.865  1.00  0.480          H  
ATOM   9373  N   GLN A 581     -16.903  -3.754 -21.473  1.00  0.300          N  
ATOM   9374  CA  GLN A 581     -17.901  -4.540 -20.762  1.00  0.320          C  
ATOM   9375  C   GLN A 581     -17.905  -5.991 -21.229  1.00  0.330          C  
ATOM   9376  O   GLN A 581     -18.057  -6.902 -20.408  1.00  0.360          O  
ATOM   9377  CB  GLN A 581     -19.282  -3.917 -20.891  1.00  0.440          C  
ATOM   9378  CG  GLN A 581     -19.377  -2.619 -20.131  1.00  0.440          C  
ATOM   9379  CD  GLN A 581     -20.708  -1.930 -20.223  1.00  0.440          C  
ATOM   9380  OE1 GLN A 581     -21.662  -2.441 -20.831  1.00  0.440          O  
ATOM   9381  NE2 GLN A 581     -20.777  -0.748 -19.619  1.00  0.440          N  
ATOM   9382  H   GLN A 581     -17.176  -3.001 -22.088  1.00  0.360          H  
ATOM   9383  HA  GLN A 581     -17.643  -4.538 -19.708  1.00  0.380          H  
ATOM   9384 1HB  GLN A 581     -19.502  -3.724 -21.939  1.00  0.530          H  
ATOM   9385 2HB  GLN A 581     -20.037  -4.606 -20.511  1.00  0.530          H  
ATOM   9386 1HG  GLN A 581     -19.165  -2.805 -19.079  1.00  0.530          H  
ATOM   9387 2HG  GLN A 581     -18.631  -1.937 -20.531  1.00  0.530          H  
ATOM   9388 1HE2 GLN A 581     -21.619  -0.217 -19.633  1.00  0.530          H  
ATOM   9389 2HE2 GLN A 581     -19.932  -0.368 -19.143  1.00  0.530          H  
ATOM   9390  N   ASN A 582     -17.720  -6.221 -22.537  1.00  0.330          N  
ATOM   9391  CA  ASN A 582     -17.686  -7.590 -23.035  1.00  0.350          C  
ATOM   9392  C   ASN A 582     -16.455  -8.313 -22.481  1.00  0.350          C  
ATOM   9393  O   ASN A 582     -16.529  -9.495 -22.121  1.00  0.360          O  
ATOM   9394  CB  ASN A 582     -17.669  -7.619 -24.547  1.00  0.480          C  
ATOM   9395  CG  ASN A 582     -18.972  -7.215 -25.175  1.00  0.480          C  
ATOM   9396  OD1 ASN A 582     -20.022  -7.122 -24.525  1.00  0.480          O  
ATOM   9397  ND2 ASN A 582     -18.932  -6.991 -26.464  1.00  0.480          N  
ATOM   9398  H   ASN A 582     -17.650  -5.436 -23.187  1.00  0.400          H  
ATOM   9399  HA  ASN A 582     -18.571  -8.119 -22.674  1.00  0.420          H  
ATOM   9400 1HB  ASN A 582     -16.901  -6.927 -24.892  1.00  0.580          H  
ATOM   9401 2HB  ASN A 582     -17.394  -8.613 -24.895  1.00  0.580          H  
ATOM   9402 1HD2 ASN A 582     -19.764  -6.727 -26.950  1.00  0.580          H  
ATOM   9403 2HD2 ASN A 582     -18.077  -7.105 -26.966  1.00  0.580          H  
ATOM   9404  N   LEU A 583     -15.329  -7.589 -22.373  1.00  0.330          N  
ATOM   9405  CA  LEU A 583     -14.103  -8.151 -21.826  1.00  0.330          C  
ATOM   9406  C   LEU A 583     -14.326  -8.567 -20.383  1.00  0.350          C  
ATOM   9407  O   LEU A 583     -13.932  -9.667 -19.994  1.00  0.360          O  
ATOM   9408  CB  LEU A 583     -12.970  -7.112 -21.932  1.00  0.460          C  
ATOM   9409  CG  LEU A 583     -12.438  -6.825 -23.359  1.00  0.460          C  
ATOM   9410  CD1 LEU A 583     -11.578  -5.581 -23.383  1.00  0.460          C  
ATOM   9411  CD2 LEU A 583     -11.578  -7.957 -23.766  1.00  0.460          C  
ATOM   9412  H   LEU A 583     -15.322  -6.634 -22.748  1.00  0.400          H  
ATOM   9413  HA  LEU A 583     -13.848  -9.040 -22.394  1.00  0.400          H  
ATOM   9414 1HB  LEU A 583     -13.319  -6.180 -21.516  1.00  0.550          H  
ATOM   9415 2HB  LEU A 583     -12.138  -7.457 -21.332  1.00  0.550          H  
ATOM   9416  HG  LEU A 583     -13.271  -6.707 -24.051  1.00  0.550          H  
ATOM   9417 1HD1 LEU A 583     -11.199  -5.432 -24.378  1.00  0.550          H  
ATOM   9418 2HD1 LEU A 583     -12.130  -4.730 -23.104  1.00  0.550          H  
ATOM   9419 3HD1 LEU A 583     -10.787  -5.713 -22.711  1.00  0.550          H  
ATOM   9420 1HD2 LEU A 583     -11.192  -7.790 -24.737  1.00  0.550          H  
ATOM   9421 2HD2 LEU A 583     -10.761  -8.021 -23.071  1.00  0.550          H  
ATOM   9422 3HD2 LEU A 583     -12.138  -8.869 -23.772  1.00  0.550          H  
ATOM   9423  N   ILE A 584     -15.041  -7.743 -19.612  1.00  0.340          N  
ATOM   9424  CA  ILE A 584     -15.319  -8.078 -18.224  1.00  0.350          C  
ATOM   9425  C   ILE A 584     -16.128  -9.349 -18.134  1.00  0.380          C  
ATOM   9426  O   ILE A 584     -15.777 -10.228 -17.349  1.00  0.390          O  
ATOM   9427  CB  ILE A 584     -16.079  -6.951 -17.502  1.00  0.490          C  
ATOM   9428  CG1 ILE A 584     -15.146  -5.755 -17.365  1.00  0.490          C  
ATOM   9429  CG2 ILE A 584     -16.601  -7.460 -16.107  1.00  0.490          C  
ATOM   9430  CD1 ILE A 584     -15.815  -4.453 -16.995  1.00  0.490          C  
ATOM   9431  H   ILE A 584     -15.315  -6.830 -19.992  1.00  0.410          H  
ATOM   9432  HA  ILE A 584     -14.372  -8.235 -17.710  1.00  0.420          H  
ATOM   9433  HB  ILE A 584     -16.924  -6.633 -18.111  1.00  0.580          H  
ATOM   9434 1HG1 ILE A 584     -14.406  -5.983 -16.603  1.00  0.580          H  
ATOM   9435 2HG1 ILE A 584     -14.636  -5.623 -18.299  1.00  0.580          H  
ATOM   9436 1HG2 ILE A 584     -17.136  -6.668 -15.600  1.00  0.580          H  
ATOM   9437 2HG2 ILE A 584     -17.284  -8.303 -16.230  1.00  0.580          H  
ATOM   9438 3HG2 ILE A 584     -15.768  -7.782 -15.493  1.00  0.580          H  
ATOM   9439 1HD1 ILE A 584     -15.065  -3.674 -16.927  1.00  0.580          H  
ATOM   9440 2HD1 ILE A 584     -16.536  -4.182 -17.756  1.00  0.580          H  
ATOM   9441 3HD1 ILE A 584     -16.317  -4.557 -16.054  1.00  0.580          H  
ATOM   9442  N   GLU A 585     -17.211  -9.467 -18.915  1.00  0.390          N  
ATOM   9443  CA  GLU A 585     -18.014 -10.684 -18.824  1.00  0.410          C  
ATOM   9444  C   GLU A 585     -17.190 -11.906 -19.213  1.00  0.430          C  
ATOM   9445  O   GLU A 585     -17.320 -12.970 -18.595  1.00  0.440          O  
ATOM   9446  CB  GLU A 585     -19.268 -10.607 -19.696  1.00  0.570          C  
ATOM   9447  CG  GLU A 585     -20.331  -9.630 -19.199  1.00  0.570          C  
ATOM   9448  CD  GLU A 585     -21.583  -9.641 -20.048  1.00  0.570          C  
ATOM   9449  OE1 GLU A 585     -21.596 -10.334 -21.040  1.00  0.570          O  
ATOM   9450  OE2 GLU A 585     -22.525  -8.969 -19.699  1.00  0.570          O  
ATOM   9451  H   GLU A 585     -17.476  -8.699 -19.544  1.00  0.470          H  
ATOM   9452  HA  GLU A 585     -18.330 -10.805 -17.788  1.00  0.490          H  
ATOM   9453 1HB  GLU A 585     -18.980 -10.293 -20.704  1.00  0.680          H  
ATOM   9454 2HB  GLU A 585     -19.719 -11.595 -19.777  1.00  0.680          H  
ATOM   9455 1HG  GLU A 585     -20.592  -9.880 -18.171  1.00  0.680          H  
ATOM   9456 2HG  GLU A 585     -19.904  -8.626 -19.203  1.00  0.680          H  
ATOM   9457  N   GLY A 586     -16.328 -11.748 -20.222  1.00  0.420          N  
ATOM   9458  CA  GLY A 586     -15.445 -12.806 -20.674  1.00  0.440          C  
ATOM   9459  C   GLY A 586     -14.558 -13.263 -19.522  1.00  0.440          C  
ATOM   9460  O   GLY A 586     -14.491 -14.460 -19.209  1.00  0.460          O  
ATOM   9461  H   GLY A 586     -16.314 -10.856 -20.728  1.00  0.500          H  
ATOM   9462 1HA  GLY A 586     -16.032 -13.640 -21.055  1.00  0.530          H  
ATOM   9463 2HA  GLY A 586     -14.830 -12.429 -21.491  1.00  0.530          H  
ATOM   9464  N   PHE A 587     -13.875 -12.305 -18.891  1.00  0.420          N  
ATOM   9465  CA  PHE A 587     -12.983 -12.610 -17.791  1.00  0.420          C  
ATOM   9466  C   PHE A 587     -13.706 -13.222 -16.611  1.00  0.430          C  
ATOM   9467  O   PHE A 587     -13.179 -14.144 -15.976  1.00  0.450          O  
ATOM   9468  CB  PHE A 587     -12.277 -11.370 -17.284  1.00  0.590          C  
ATOM   9469  CG  PHE A 587     -11.199 -10.839 -18.125  1.00  0.590          C  
ATOM   9470  CD1 PHE A 587     -11.271  -9.575 -18.678  1.00  0.590          C  
ATOM   9471  CD2 PHE A 587     -10.114 -11.604 -18.367  1.00  0.590          C  
ATOM   9472  CE1 PHE A 587     -10.276  -9.123 -19.462  1.00  0.590          C  
ATOM   9473  CE2 PHE A 587      -9.107 -11.159 -19.153  1.00  0.590          C  
ATOM   9474  CZ  PHE A 587      -9.200  -9.921 -19.700  1.00  0.590          C  
ATOM   9475  H   PHE A 587     -13.977 -11.336 -19.208  1.00  0.500          H  
ATOM   9476  HA  PHE A 587     -12.251 -13.318 -18.140  1.00  0.500          H  
ATOM   9477 1HB  PHE A 587     -13.023 -10.595 -17.167  1.00  0.710          H  
ATOM   9478 2HB  PHE A 587     -11.853 -11.596 -16.320  1.00  0.710          H  
ATOM   9479  HD1 PHE A 587     -12.136  -8.948 -18.484  1.00  0.710          H  
ATOM   9480  HD2 PHE A 587     -10.078 -12.573 -17.923  1.00  0.710          H  
ATOM   9481  HE1 PHE A 587     -10.337  -8.139 -19.902  1.00  0.710          H  
ATOM   9482  HE2 PHE A 587      -8.237 -11.783 -19.352  1.00  0.710          H  
ATOM   9483  HZ  PHE A 587      -8.421  -9.573 -20.327  1.00  0.710          H  
ATOM   9484  N   GLU A 588     -14.889 -12.705 -16.261  1.00  0.440          N  
ATOM   9485  CA  GLU A 588     -15.569 -13.304 -15.134  1.00  0.470          C  
ATOM   9486  C   GLU A 588     -15.932 -14.743 -15.436  1.00  0.490          C  
ATOM   9487  O   GLU A 588     -15.750 -15.604 -14.576  1.00  0.500          O  
ATOM   9488  CB  GLU A 588     -16.811 -12.527 -14.698  1.00  0.650          C  
ATOM   9489  CG  GLU A 588     -16.533 -11.205 -13.983  1.00  0.650          C  
ATOM   9490  CD  GLU A 588     -17.787 -10.546 -13.460  1.00  0.650          C  
ATOM   9491  OE1 GLU A 588     -18.864 -11.017 -13.774  1.00  0.650          O  
ATOM   9492  OE2 GLU A 588     -17.665  -9.608 -12.702  1.00  0.650          O  
ATOM   9493  H   GLU A 588     -15.298 -11.912 -16.763  1.00  0.530          H  
ATOM   9494  HA  GLU A 588     -14.884 -13.305 -14.289  1.00  0.560          H  
ATOM   9495 1HB  GLU A 588     -17.403 -12.292 -15.588  1.00  0.780          H  
ATOM   9496 2HB  GLU A 588     -17.420 -13.147 -14.062  1.00  0.780          H  
ATOM   9497 1HG  GLU A 588     -15.860 -11.394 -13.150  1.00  0.780          H  
ATOM   9498 2HG  GLU A 588     -16.032 -10.529 -14.677  1.00  0.780          H  
ATOM   9499  N   ALA A 589     -16.367 -15.042 -16.668  1.00  0.500          N  
ATOM   9500  CA  ALA A 589     -16.696 -16.418 -17.008  1.00  0.530          C  
ATOM   9501  C   ALA A 589     -15.476 -17.327 -16.832  1.00  0.520          C  
ATOM   9502  O   ALA A 589     -15.602 -18.455 -16.335  1.00  0.560          O  
ATOM   9503  CB  ALA A 589     -17.196 -16.494 -18.436  1.00  0.730          C  
ATOM   9504  H   ALA A 589     -16.537 -14.293 -17.352  1.00  0.600          H  
ATOM   9505  HA  ALA A 589     -17.478 -16.758 -16.332  1.00  0.640          H  
ATOM   9506 1HB  ALA A 589     -17.459 -17.521 -18.678  1.00  0.880          H  
ATOM   9507 2HB  ALA A 589     -18.070 -15.853 -18.544  1.00  0.880          H  
ATOM   9508 3HB  ALA A 589     -16.412 -16.150 -19.108  1.00  0.880          H  
ATOM   9509  N   LEU A 590     -14.289 -16.835 -17.216  1.00  0.480          N  
ATOM   9510  CA  LEU A 590     -13.073 -17.625 -17.056  1.00  0.480          C  
ATOM   9511  C   LEU A 590     -12.784 -17.913 -15.584  1.00  0.480          C  
ATOM   9512  O   LEU A 590     -12.474 -19.046 -15.214  1.00  0.520          O  
ATOM   9513  CB  LEU A 590     -11.867 -16.863 -17.635  1.00  0.670          C  
ATOM   9514  CG  LEU A 590     -11.758 -16.705 -19.165  1.00  0.670          C  
ATOM   9515  CD1 LEU A 590     -10.692 -15.682 -19.482  1.00  0.670          C  
ATOM   9516  CD2 LEU A 590     -11.331 -18.021 -19.778  1.00  0.670          C  
ATOM   9517  H   LEU A 590     -14.265 -15.922 -17.687  1.00  0.580          H  
ATOM   9518  HA  LEU A 590     -13.207 -18.572 -17.572  1.00  0.580          H  
ATOM   9519 1HB  LEU A 590     -11.858 -15.868 -17.207  1.00  0.810          H  
ATOM   9520 2HB  LEU A 590     -10.970 -17.379 -17.305  1.00  0.810          H  
ATOM   9521  HG  LEU A 590     -12.713 -16.380 -19.583  1.00  0.810          H  
ATOM   9522 1HD1 LEU A 590     -10.586 -15.578 -20.564  1.00  0.810          H  
ATOM   9523 2HD1 LEU A 590     -10.943 -14.735 -19.064  1.00  0.810          H  
ATOM   9524 3HD1 LEU A 590      -9.774 -16.026 -19.048  1.00  0.810          H  
ATOM   9525 1HD2 LEU A 590     -11.236 -17.889 -20.844  1.00  0.810          H  
ATOM   9526 2HD2 LEU A 590     -10.370 -18.326 -19.366  1.00  0.810          H  
ATOM   9527 3HD2 LEU A 590     -12.068 -18.799 -19.582  1.00  0.810          H  
ATOM   9528  N   LEU A 591     -12.941 -16.894 -14.733  1.00  0.460          N  
ATOM   9529  CA  LEU A 591     -12.709 -17.038 -13.294  1.00  0.460          C  
ATOM   9530  C   LEU A 591     -13.722 -17.937 -12.597  1.00  0.450          C  
ATOM   9531  O   LEU A 591     -13.375 -18.689 -11.682  1.00  0.550          O  
ATOM   9532  CB  LEU A 591     -12.758 -15.668 -12.615  1.00  0.640          C  
ATOM   9533  CG  LEU A 591     -11.623 -14.689 -12.915  1.00  0.640          C  
ATOM   9534  CD1 LEU A 591     -11.972 -13.366 -12.343  1.00  0.640          C  
ATOM   9535  CD2 LEU A 591     -10.348 -15.172 -12.293  1.00  0.640          C  
ATOM   9536  H   LEU A 591     -13.175 -15.973 -15.119  1.00  0.550          H  
ATOM   9537  HA  LEU A 591     -11.732 -17.490 -13.159  1.00  0.550          H  
ATOM   9538 1HB  LEU A 591     -13.688 -15.186 -12.916  1.00  0.770          H  
ATOM   9539 2HB  LEU A 591     -12.793 -15.823 -11.539  1.00  0.770          H  
ATOM   9540  HG  LEU A 591     -11.497 -14.577 -13.993  1.00  0.770          H  
ATOM   9541 1HD1 LEU A 591     -11.167 -12.667 -12.561  1.00  0.770          H  
ATOM   9542 2HD1 LEU A 591     -12.894 -13.019 -12.791  1.00  0.770          H  
ATOM   9543 3HD1 LEU A 591     -12.101 -13.453 -11.267  1.00  0.770          H  
ATOM   9544 1HD2 LEU A 591      -9.582 -14.456 -12.483  1.00  0.770          H  
ATOM   9545 2HD2 LEU A 591     -10.475 -15.272 -11.221  1.00  0.770          H  
ATOM   9546 3HD2 LEU A 591     -10.061 -16.119 -12.710  1.00  0.770          H  
ATOM   9547  N   LYS A 592     -14.976 -17.846 -13.022  1.00  0.420          N  
ATOM   9548  CA  LYS A 592     -16.058 -18.609 -12.427  1.00  0.450          C  
ATOM   9549  C   LYS A 592     -16.072 -20.077 -12.862  1.00  0.560          C  
ATOM   9550  O   LYS A 592     -16.595 -20.924 -12.132  1.00  0.760          O  
ATOM   9551  CB  LYS A 592     -17.391 -17.932 -12.758  1.00  0.620          C  
ATOM   9552  CG  LYS A 592     -17.594 -16.576 -12.048  1.00  0.620          C  
ATOM   9553  CD  LYS A 592     -18.884 -15.875 -12.480  1.00  0.620          C  
ATOM   9554  CE  LYS A 592     -19.024 -14.501 -11.797  1.00  0.620          C  
ATOM   9555  NZ  LYS A 592     -20.232 -13.744 -12.270  1.00  0.620          N  
ATOM   9556  H   LYS A 592     -15.190 -17.170 -13.760  1.00  0.500          H  
ATOM   9557  HA  LYS A 592     -15.924 -18.592 -11.347  1.00  0.540          H  
ATOM   9558 1HB  LYS A 592     -17.439 -17.753 -13.835  1.00  0.740          H  
ATOM   9559 2HB  LYS A 592     -18.215 -18.591 -12.494  1.00  0.740          H  
ATOM   9560 1HG  LYS A 592     -17.630 -16.747 -10.972  1.00  0.740          H  
ATOM   9561 2HG  LYS A 592     -16.745 -15.927 -12.258  1.00  0.740          H  
ATOM   9562 1HD  LYS A 592     -18.864 -15.729 -13.564  1.00  0.740          H  
ATOM   9563 2HD  LYS A 592     -19.744 -16.493 -12.226  1.00  0.740          H  
ATOM   9564 1HE  LYS A 592     -19.096 -14.643 -10.722  1.00  0.740          H  
ATOM   9565 2HE  LYS A 592     -18.136 -13.911 -12.011  1.00  0.740          H  
ATOM   9566 1HZ  LYS A 592     -20.269 -12.846 -11.800  1.00  0.740          H  
ATOM   9567 2HZ  LYS A 592     -20.175 -13.588 -13.271  1.00  0.740          H  
ATOM   9568 3HZ  LYS A 592     -21.067 -14.269 -12.062  1.00  0.740          H  
ATOM   9569  N   GLY A 593     -15.507 -20.387 -14.036  1.00  0.630          N  
ATOM   9570  CA  GLY A 593     -15.523 -21.746 -14.557  1.00  0.770          C  
ATOM   9571  C   GLY A 593     -14.549 -22.729 -13.897  1.00  1.080          C  
ATOM   9572  O   GLY A 593     -13.655 -22.368 -13.126  1.00  1.510          O  
ATOM   9573  H   GLY A 593     -15.127 -19.652 -14.639  1.00  0.760          H  
ATOM   9574 1HA  GLY A 593     -16.535 -22.140 -14.472  1.00  0.920          H  
ATOM   9575 2HA  GLY A 593     -15.305 -21.701 -15.624  1.00  0.920          H  
ATOM   9576  N   SER A 594     -14.741 -24.007 -14.244  1.00  1.840          N  
ATOM   9577  CA  SER A 594     -13.993 -25.163 -13.749  1.00  2.780          C  
ATOM   9578  C   SER A 594     -12.645 -25.406 -14.415  1.00  3.240          C  
ATOM   9579  O   SER A 594     -12.289 -24.784 -15.427  1.00  3.510          O  
ATOM   9580  CB  SER A 594     -14.859 -26.400 -13.883  1.00  3.520          C  
ATOM   9581  OG  SER A 594     -15.106 -26.697 -15.228  1.00  3.520          O  
ATOM   9582  H   SER A 594     -15.485 -24.208 -14.897  1.00  2.210          H  
ATOM   9583  HA  SER A 594     -13.809 -24.997 -12.686  1.00  3.340          H  
ATOM   9584 1HB  SER A 594     -14.364 -27.245 -13.409  1.00  4.220          H  
ATOM   9585 2HB  SER A 594     -15.802 -26.241 -13.364  1.00  4.220          H  
ATOM   9586  HG  SER A 594     -15.613 -27.516 -15.229  1.00  4.220          H  
ATOM   9587  N   ASP A 595     -11.871 -26.341 -13.861  1.00  3.840          N  
ATOM   9588  CA  ASP A 595     -10.589 -26.624 -14.474  1.00  4.690          C  
ATOM   9589  C   ASP A 595     -10.783 -27.516 -15.684  1.00  5.370          C  
ATOM   9590  O   ASP A 595     -10.883 -28.744 -15.595  1.00  5.780          O  
ATOM   9591  CB  ASP A 595      -9.604 -27.262 -13.496  1.00  6.230          C  
ATOM   9592  CG  ASP A 595      -8.203 -27.461 -14.126  1.00  6.230          C  
ATOM   9593  OD1 ASP A 595      -8.084 -27.381 -15.352  1.00  6.230          O  
ATOM   9594  OD2 ASP A 595      -7.265 -27.666 -13.384  1.00  6.230          O  
ATOM   9595  H   ASP A 595     -12.169 -26.839 -13.037  1.00  4.610          H  
ATOM   9596  HA  ASP A 595     -10.154 -25.683 -14.815  1.00  5.630          H  
ATOM   9597 1HB  ASP A 595      -9.505 -26.635 -12.610  1.00  7.470          H  
ATOM   9598 2HB  ASP A 595      -9.984 -28.232 -13.174  1.00  7.470          H  
ATOM   9599  N   ARG A 596     -10.842 -26.847 -16.823  1.00  5.760          N  
ATOM   9600  CA  ARG A 596     -11.079 -27.450 -18.115  1.00  6.560          C  
ATOM   9601  C   ARG A 596      -9.795 -27.611 -18.902  1.00  7.310          C  
ATOM   9602  O   ARG A 596      -9.847 -27.762 -20.122  1.00  7.920          O  
ATOM   9603  CB  ARG A 596     -12.062 -26.631 -18.936  1.00  8.860          C  
ATOM   9604  CG  ARG A 596     -13.466 -26.595 -18.394  1.00  8.860          C  
ATOM   9605  CD  ARG A 596     -14.364 -25.762 -19.238  1.00  8.860          C  
ATOM   9606  NE  ARG A 596     -14.506 -26.301 -20.604  1.00  8.860          N  
ATOM   9607  CZ  ARG A 596     -15.347 -27.292 -20.990  1.00  8.860          C  
ATOM   9608  NH1 ARG A 596     -16.141 -27.886 -20.121  1.00  8.860          N  
ATOM   9609  NH2 ARG A 596     -15.367 -27.664 -22.261  1.00  8.860          N  
ATOM   9610  H   ARG A 596     -10.790 -25.830 -16.737  1.00  6.910          H  
ATOM   9611  HA  ARG A 596     -11.512 -28.437 -17.954  1.00  7.870          H  
ATOM   9612 1HB  ARG A 596     -11.707 -25.602 -19.004  1.00 10.640          H  
ATOM   9613 2HB  ARG A 596     -12.111 -27.024 -19.942  1.00 10.640          H  
ATOM   9614 1HG  ARG A 596     -13.857 -27.607 -18.344  1.00 10.640          H  
ATOM   9615 2HG  ARG A 596     -13.451 -26.168 -17.391  1.00 10.640          H  
ATOM   9616 1HD  ARG A 596     -15.348 -25.700 -18.778  1.00 10.640          H  
ATOM   9617 2HD  ARG A 596     -13.942 -24.758 -19.314  1.00 10.640          H  
ATOM   9618  HE  ARG A 596     -13.928 -25.880 -21.324  1.00 10.640          H  
ATOM   9619 1HH1 ARG A 596     -16.135 -27.608 -19.151  1.00 10.640          H  
ATOM   9620 2HH1 ARG A 596     -16.764 -28.622 -20.424  1.00 10.640          H  
ATOM   9621 1HH2 ARG A 596     -14.762 -27.208 -22.930  1.00 10.640          H  
ATOM   9622 2HH2 ARG A 596     -15.989 -28.400 -22.565  1.00 10.640          H  
ATOM   9623  N   LYS A 597      -8.646 -27.667 -18.213  1.00  7.500          N  
ATOM   9624  CA  LYS A 597      -7.355 -27.857 -18.882  1.00  8.290          C  
ATOM   9625  C   LYS A 597      -7.387 -29.065 -19.821  1.00  9.060          C  
ATOM   9626  O   LYS A 597      -6.771 -29.053 -20.880  1.00  9.570          O  
ATOM   9627  CB  LYS A 597      -6.228 -28.004 -17.852  1.00 11.290          C  
ATOM   9628  CG  LYS A 597      -4.806 -28.139 -18.443  1.00 11.290          C  
ATOM   9629  CD  LYS A 597      -3.748 -28.186 -17.340  1.00 11.290          C  
ATOM   9630  CE  LYS A 597      -2.335 -28.370 -17.904  1.00 11.290          C  
ATOM   9631  NZ  LYS A 597      -1.782 -27.098 -18.508  1.00 11.290          N  
ATOM   9632  H   LYS A 597      -8.642 -27.538 -17.182  1.00  9.000          H  
ATOM   9633  HA  LYS A 597      -7.161 -26.983 -19.493  1.00  9.950          H  
ATOM   9634 1HB  LYS A 597      -6.234 -27.135 -17.192  1.00 13.550          H  
ATOM   9635 2HB  LYS A 597      -6.424 -28.875 -17.227  1.00 13.550          H  
ATOM   9636 1HG  LYS A 597      -4.746 -29.059 -19.025  1.00 13.550          H  
ATOM   9637 2HG  LYS A 597      -4.590 -27.313 -19.101  1.00 13.550          H  
ATOM   9638 1HD  LYS A 597      -3.773 -27.240 -16.783  1.00 13.550          H  
ATOM   9639 2HD  LYS A 597      -3.971 -28.999 -16.652  1.00 13.550          H  
ATOM   9640 1HE  LYS A 597      -1.672 -28.693 -17.104  1.00 13.550          H  
ATOM   9641 2HE  LYS A 597      -2.362 -29.138 -18.675  1.00 13.550          H  
ATOM   9642 1HZ  LYS A 597      -0.861 -27.256 -18.861  1.00 13.550          H  
ATOM   9643 2HZ  LYS A 597      -2.365 -26.741 -19.275  1.00 13.550          H  
ATOM   9644 3HZ  LYS A 597      -1.728 -26.346 -17.794  1.00 13.550          H  
ATOM   9645  N   ALA A 598      -8.083 -30.132 -19.428  1.00  9.320          N  
ATOM   9646  CA  ALA A 598      -8.195 -31.321 -20.260  1.00 10.190          C  
ATOM   9647  C   ALA A 598      -8.830 -31.007 -21.624  1.00 10.770          C  
ATOM   9648  O   ALA A 598      -8.533 -31.672 -22.617  1.00 11.510          O  
ATOM   9649  CB  ALA A 598      -9.024 -32.372 -19.548  1.00 13.920          C  
ATOM   9650  H   ALA A 598      -8.540 -30.116 -18.526  1.00 11.180          H  
ATOM   9651  HA  ALA A 598      -7.190 -31.706 -20.435  1.00 12.230          H  
ATOM   9652 1HB  ALA A 598      -9.079 -33.268 -20.166  1.00 16.700          H  
ATOM   9653 2HB  ALA A 598      -8.558 -32.615 -18.595  1.00 16.700          H  
ATOM   9654 3HB  ALA A 598     -10.027 -31.986 -19.376  1.00 16.700          H  
ATOM   9655  N   ALA A 599      -9.762 -30.042 -21.664  1.00 10.590          N  
ATOM   9656  CA  ALA A 599     -10.442 -29.656 -22.893  1.00 11.340          C  
ATOM   9657  C   ALA A 599      -9.649 -28.585 -23.643  1.00 11.990          C  
ATOM   9658  O   ALA A 599      -9.666 -28.521 -24.877  1.00 12.190          O  
ATOM   9659  CB  ALA A 599     -11.834 -29.131 -22.575  1.00 15.580          C  
ATOM   9660  H   ALA A 599      -9.984 -29.504 -20.831  1.00 12.710          H  
ATOM   9661  HA  ALA A 599     -10.520 -30.534 -23.532  1.00 13.610          H  
ATOM   9662 1HB  ALA A 599     -12.339 -28.862 -23.500  1.00 18.690          H  
ATOM   9663 2HB  ALA A 599     -12.404 -29.900 -22.058  1.00 18.690          H  
ATOM   9664 3HB  ALA A 599     -11.747 -28.256 -21.942  1.00 18.690          H  
ATOM   9665  N   VAL A 600      -8.970 -27.735 -22.880  1.00 12.510          N  
ATOM   9666  CA  VAL A 600      -8.235 -26.608 -23.414  1.00 13.340          C  
ATOM   9667  C   VAL A 600      -6.729 -26.885 -23.421  1.00 13.880          C  
ATOM   9668  O   VAL A 600      -6.039 -26.667 -22.421  1.00 13.980          O  
ATOM   9669  CB  VAL A 600      -8.538 -25.387 -22.530  1.00 18.340          C  
ATOM   9670  CG1 VAL A 600      -7.825 -24.201 -23.062  1.00 18.340          C  
ATOM   9671  CG2 VAL A 600     -10.042 -25.135 -22.472  1.00 18.340          C  
ATOM   9672  H   VAL A 600      -9.028 -27.861 -21.868  1.00 15.010          H  
ATOM   9673  HA  VAL A 600      -8.572 -26.418 -24.433  1.00 16.010          H  
ATOM   9674  HB  VAL A 600      -8.192 -25.587 -21.527  1.00 22.010          H  
ATOM   9675 1HG1 VAL A 600      -8.034 -23.329 -22.462  1.00 22.010          H  
ATOM   9676 2HG1 VAL A 600      -6.764 -24.353 -23.100  1.00 22.010          H  
ATOM   9677 3HG1 VAL A 600      -8.207 -24.062 -24.057  1.00 22.010          H  
ATOM   9678 1HG2 VAL A 600     -10.245 -24.272 -21.832  1.00 22.010          H  
ATOM   9679 2HG2 VAL A 600     -10.416 -24.935 -23.475  1.00 22.010          H  
ATOM   9680 3HG2 VAL A 600     -10.548 -26.005 -22.065  1.00 22.010          H  
ATOM   9681  N   SER A 601      -6.198 -27.231 -24.592  1.00 14.330          N  
ATOM   9682  CA  SER A 601      -4.809 -27.664 -24.758  1.00 14.950          C  
ATOM   9683  C   SER A 601      -3.751 -26.622 -24.403  1.00 15.420          C  
ATOM   9684  O   SER A 601      -2.587 -26.963 -24.184  1.00 15.750          O  
ATOM   9685  CB  SER A 601      -4.598 -28.114 -26.186  1.00 20.680          C  
ATOM   9686  OG  SER A 601      -4.740 -27.038 -27.065  1.00 20.680          O  
ATOM   9687  H   SER A 601      -6.811 -27.297 -25.396  1.00 17.200          H  
ATOM   9688  HA  SER A 601      -4.657 -28.525 -24.105  1.00 17.940          H  
ATOM   9689 1HB  SER A 601      -3.599 -28.538 -26.287  1.00 24.820          H  
ATOM   9690 2HB  SER A 601      -5.316 -28.893 -26.436  1.00 24.820          H  
ATOM   9691  HG  SER A 601      -4.514 -27.373 -27.939  1.00 24.820          H  
ATOM   9692  N   HIS A 602      -4.145 -25.358 -24.349  1.00 15.610          N  
ATOM   9693  CA  HIS A 602      -3.220 -24.284 -24.021  1.00 16.250          C  
ATOM   9694  C   HIS A 602      -3.419 -23.710 -22.614  1.00 16.580          C  
ATOM   9695  O   HIS A 602      -2.774 -22.730 -22.259  1.00 16.780          O  
ATOM   9696  CB  HIS A 602      -3.369 -23.161 -25.046  1.00 22.490          C  
ATOM   9697  CG  HIS A 602      -2.995 -23.572 -26.429  1.00 22.490          C  
ATOM   9698  ND1 HIS A 602      -1.683 -23.714 -26.835  1.00 22.490          N  
ATOM   9699  CD2 HIS A 602      -3.758 -23.897 -27.498  1.00 22.490          C  
ATOM   9700  CE1 HIS A 602      -1.658 -24.099 -28.099  1.00 22.490          C  
ATOM   9701  NE2 HIS A 602      -2.903 -24.217 -28.524  1.00 22.490          N  
ATOM   9702  H   HIS A 602      -5.114 -25.159 -24.552  1.00 18.730          H  
ATOM   9703  HA  HIS A 602      -2.200 -24.659 -24.079  1.00 19.500          H  
ATOM   9704 1HB  HIS A 602      -4.402 -22.830 -25.060  1.00 26.990          H  
ATOM   9705 2HB  HIS A 602      -2.756 -22.307 -24.754  1.00 26.990          H  
ATOM   9706  HD1 HIS A 602      -0.887 -23.340 -26.356  1.00 26.990          H  
ATOM   9707  HD2 HIS A 602      -4.838 -23.943 -27.649  1.00 26.990          H  
ATOM   9708  HE1 HIS A 602      -0.710 -24.266 -28.609  1.00 26.990          H  
ATOM   9709  N   TRP A 603      -4.299 -24.307 -21.807  1.00 16.770          N  
ATOM   9710  CA  TRP A 603      -4.601 -23.765 -20.475  1.00 17.200          C  
ATOM   9711  C   TRP A 603      -3.427 -23.949 -19.518  1.00 17.280          C  
ATOM   9712  O   TRP A 603      -2.761 -24.996 -19.539  1.00 17.190          O  
ATOM   9713  CB  TRP A 603      -5.836 -24.435 -19.861  1.00 23.910          C  
ATOM   9714  CG  TRP A 603      -6.347 -23.794 -18.582  1.00 23.910          C  
ATOM   9715  CD1 TRP A 603      -5.926 -24.037 -17.312  1.00 23.910          C  
ATOM   9716  CD2 TRP A 603      -7.428 -22.827 -18.458  1.00 23.910          C  
ATOM   9717  NE1 TRP A 603      -6.623 -23.255 -16.424  1.00 23.910          N  
ATOM   9718  CE2 TRP A 603      -7.539 -22.509 -17.108  1.00 23.910          C  
ATOM   9719  CE3 TRP A 603      -8.292 -22.220 -19.368  1.00 23.910          C  
ATOM   9720  CZ2 TRP A 603      -8.468 -21.580 -16.645  1.00 23.910          C  
ATOM   9721  CZ3 TRP A 603      -9.214 -21.298 -18.914  1.00 23.910          C  
ATOM   9722  CH2 TRP A 603      -9.299 -20.975 -17.588  1.00 23.910          C  
ATOM   9723  H   TRP A 603      -4.766 -25.167 -22.119  1.00 20.120          H  
ATOM   9724  HA  TRP A 603      -4.792 -22.705 -20.567  1.00 20.640          H  
ATOM   9725 1HB  TRP A 603      -6.619 -24.416 -20.563  1.00 28.690          H  
ATOM   9726 2HB  TRP A 603      -5.603 -25.446 -19.666  1.00 28.690          H  
ATOM   9727  HD1 TRP A 603      -5.134 -24.734 -17.034  1.00 28.690          H  
ATOM   9728  HE1 TRP A 603      -6.469 -23.250 -15.421  1.00 28.690          H  
ATOM   9729  HE3 TRP A 603      -8.251 -22.465 -20.413  1.00 28.690          H  
ATOM   9730  HZ2 TRP A 603      -8.560 -21.324 -15.589  1.00 28.690          H  
ATOM   9731  HZ3 TRP A 603      -9.881 -20.834 -19.649  1.00 28.690          H  
ATOM   9732  HH2 TRP A 603     -10.043 -20.242 -17.263  1.00 28.690          H  
ATOM   9733  N   GLN A 604      -3.189 -22.929 -18.684  1.00 17.580          N  
ATOM   9734  CA  GLN A 604      -2.165 -22.933 -17.637  1.00 17.860          C  
ATOM   9735  C   GLN A 604      -2.364 -24.101 -16.683  1.00 18.120          C  
ATOM   9736  O   GLN A 604      -3.086 -23.952 -15.699  1.00 18.180          O  
ATOM   9737  OXT GLN A 604      -1.519 -24.996 -16.663  1.00 26.790          O  
ATOM   9738  CB  GLN A 604      -2.206 -21.633 -16.800  1.00 23.940          C  
ATOM   9739  CG  GLN A 604      -1.069 -21.524 -15.735  1.00 23.940          C  
ATOM   9740  CD  GLN A 604      -1.063 -20.182 -14.919  1.00 23.940          C  
ATOM   9741  OE1 GLN A 604      -1.759 -20.016 -13.877  1.00 23.940          O  
ATOM   9742  NE2 GLN A 604      -0.263 -19.223 -15.414  1.00 23.940          N  
ATOM   9743  H   GLN A 604      -3.767 -22.109 -18.781  1.00 21.100          H  
ATOM   9744  HA  GLN A 604      -1.188 -23.029 -18.110  1.00 21.430          H  
ATOM   9745 1HB  GLN A 604      -2.148 -20.769 -17.454  1.00 28.730          H  
ATOM   9746 2HB  GLN A 604      -3.160 -21.574 -16.274  1.00 28.730          H  
ATOM   9747 1HG  GLN A 604      -1.187 -22.343 -15.027  1.00 28.730          H  
ATOM   9748 2HG  GLN A 604      -0.113 -21.618 -16.241  1.00 28.730          H  
ATOM   9749 1HE2 GLN A 604      -0.178 -18.323 -14.981  1.00 28.730          H  
ATOM   9750 2HE2 GLN A 604       0.271 -19.395 -16.243  1.00 28.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3675.05 394.254 2611.04 -211.516 67.5261 144.512 1341.14 -1415.65 -4.12609 -27.4381 -1266.58 -161.056 -305.962 -135.522 -135.142 -69.5108 0 82.6889 24.4197 43.7854 332.727 539.707 -121.378 96.8336 -180.759 -16.8881 463.979 -1583.96
GLU:NtermProteinFull_1 -7.36984 0.75466 9.3509 -0.53185 0.66832 1.80146 4.94637 -3.84413 -0.04713 -0.27453 -6.42194 -3.15816 0 0 -3.04863 -0.51285 0 0.12999 0.04402 0.15772 0 4.98526 0 0 -2.7348 0 0.21431 -4.89085
TRP_2 -10.8427 1.65285 4.98932 -1.35493 0.27095 0.39755 2.35656 -3.07473 -0 -0 -0.47095 -0.73369 0 0 0 0 0 0.05108 0.17866 0.00225 0 1.99977 0.00679 0 1.6906 -0.01546 1.12889 -1.7672
GLN_3 -6.57675 0.61467 6.97081 -0.67023 0.29409 0.60647 2.85325 -2.94047 -0.00155 -0.00935 -2.33291 -0.46809 0 0 -0.63835 -0.50509 0 0.02008 -0.02184 0.14207 0 2.99069 0.02011 0 -0.18838 -0.25763 2.02835 1.92994
PRO_4 -6.13687 1.60522 3.66113 -0.0687 0 0.04394 1.56439 -1.77747 -0 -0 -0.2093 0.59542 0 0 0 0 0 0.08666 -0.18234 0.07629 0.19499 0 -0.60516 0 -2.4119 -0.11656 1.81851 -1.86174
VAL_5 -5.10622 1.08132 2.59573 -0.33658 0.42617 0.08108 0.93263 -1.78842 -0 -0 0.21135 -0.28344 0 0 0 0 0 0.1741 -0.01809 0.00146 0.1132 0 0.21278 0 1.9342 0.43767 1.10441 1.77336
TYR_6 -5.89691 0.79856 3.46115 -0.67751 0.1347 0.39926 2.39751 -2.11154 -0 -0 -1.55752 -0.34939 0 0 -0.50318 0 0 0.01519 -0.05807 0.00487 0 2.08479 0.16151 0.49153 1.2797 0.36949 0.76503 1.2092
SER_7 -2.19945 0.25507 2.45756 -0.03106 0.0015 0.05284 0.44201 -1.10848 -0 -0 0.46562 -1.10797 0 0 0 0 0 0.0266 -0.04403 0.05313 0.35271 0 -0.26113 0.60455 -0.77834 -0.26549 0.45021 -0.63414
MET_8 -8.36151 1.02098 4.4937 -0.21309 0.00512 0.08761 1.65873 -2.14705 -0 -0 0.24854 -0.07324 0 0 0 0 0 0.08283 -0.0419 0.35797 2.33927 0 0.10257 0 0.60916 -0.41425 0.75865 0.51409
SER_9 -2.72908 0.28366 2.65758 -0.027 0 0.06235 0.86317 -1.29401 -0 -0 -0.33773 -0.51607 0 0 0 0 0 0.04452 -0.00346 0.0286 0.20408 0 -0.4038 0.60166 -0.77834 -0.38057 0.73596 -0.98847
GLN_10 -4.46189 0.29067 2.54663 -0.46126 0.19737 0.40453 0.67433 -1.34989 -0.02651 -0.11799 -0.17663 -0.7189 0 0 0 0 0 0.40853 -0.04792 0.00729 0 4.91489 0.13429 0 -0.18838 -0.54351 0.0969 1.58256
LEU_11 -6.07096 1.0312 3.09655 -0.43064 0.17999 0.07251 2.10268 -1.91421 -0 -0 -0.69614 0.0781 0 0 -0.29394 0 0 1.07723 4.53694 0.15816 0.15315 0 1.58713 0 0.18072 3.13198 13.1183 21.0987
SER_12 -2.58691 0.10222 2.56877 -0.02988 0 0.05175 0.58303 -1.12268 -0.02597 -0.15624 0.22946 -1.06942 0 0 0 0 0 0.45635 0.02708 0.00169 0.9058 0 0.19713 0.60884 -0.77834 3.31482 13.5791 16.8566
PHE_13 -6.18177 0.67892 1.24381 -0.99008 0.08106 0.58433 0.55442 -1.37737 -0.01938 -0.07679 -0.29003 -0.23727 0 0 0 0 0 0.03767 -0.01354 0.0981 0 1.4967 -0.52902 0 1.0402 -0.22863 0.75016 -3.37853
ASP_14 -4.42941 0.52715 6.45171 -0.10885 0.01099 0.30286 2.77053 -2.70542 -0.02644 -0.12258 -6.21151 -0.57099 0 0 0 -1.18168 0 0.09276 -0.01284 0.23116 0 3.13601 0.21165 0 -2.3716 -0.16664 0.37272 -3.80042
ARG_15 -4.05473 0.17752 2.83505 -0.51854 0.07554 0.26334 0.96882 -1.4311 -0.02949 -0.1699 -1.48919 0.63321 0 0 -0.54115 0 0 0.07593 -0.00789 0.02273 1.97738 0 -0.0169 0 -1.2888 -0.08597 0.34999 -2.25417
ILE_16 -9.35157 1.03357 2.81046 -0.44082 0.34127 0.07927 1.52592 -2.51088 -0.01234 -0.09672 -2.13649 0.15273 0 0 0 0 0 0.02649 -0.02366 0.00398 0.6087 0 -0.63454 0 0.73287 -0.19917 0.60821 -7.48273
LEU_17 -6.32928 0.58927 4.95214 -0.47268 0.21575 0.08915 2.43553 -2.40589 -5e-05 -0.00013 -2.15749 0.23566 0 0 -0.73861 0 0 0.02207 0.0718 0.06322 0.40755 0 -0.35092 0 0.18072 -0.25869 0.67887 -2.77201
LYS_18 -3.99629 0.47849 3.81526 -0.37173 0.04309 0.17877 1.20991 -1.57553 -0.00177 -0.00439 -0.58642 0.09191 0 0 0 0 0 0.0404 -0.06061 0.01152 1.74236 0 -0.05079 0 -1.5107 -0.45827 0.52115 -0.48365
LYS_19 -3.966 0.37772 4.9515 -0.58118 0.15189 0.29449 1.68971 -1.97773 -0 -0 -2.69013 0.14814 0 0 0 -0.58067 0 0.03085 -0.03097 0.0498 2.72794 0 -0.0267 0 -1.5107 -0.55761 0.33916 -1.16049
ASP_20 -8.29288 1.09608 9.22988 -0.12822 0.01145 0.40122 4.63613 -4.1675 -0.02165 -0.09581 -6.09512 -0.15271 0 0 -0.73861 0 0 0.05925 0.02987 0.19875 0 2.06858 -0.22359 0 -2.3716 -0.43432 0.43849 -4.55231
ILE_21 -6.86641 1.07947 1.57121 -0.50649 0.61832 0.11902 1.31726 -1.78565 -0.01437 -0.0974 -1.02635 -0.03452 0 0 0 0 0 0.10948 0.20478 0.00632 0.33766 0 -0.7646 0 0.73287 -0.40269 0.78613 -4.61597
ILE_22 -5.46581 0.93751 2.18063 -0.58304 0.68426 0.15975 2.0932 -1.8709 -0.02189 -0.07786 -2.2417 0.0023 0 0 0 0 0 0.01418 -0.05307 0.01865 3.08134 0 -0.74108 0 0.73287 -0.45624 0.68451 -0.9224
GLN_23 -5.00962 0.25491 2.34984 -0.34899 0.03966 0.20646 1.11731 -1.51922 -0.00572 -0.03761 -1.49452 -0.12014 0 0 0 -0.75767 0 0.00434 -0.04998 0.07024 0 3.39891 0.15043 0 -0.18838 -0.29081 0.39911 -1.83145
GLY_24 -2.67656 0.04092 2.91496 -0.00025 0 0 1.36464 -1.45646 -0.00279 -0.0229 -1.9433 -0.17551 0 0 0 0 0 0.00361 -0.07449 0 0 0 -1.19123 0 0.83697 0.2629 0.33547 -1.78403
GLU_25 -2.96873 0.04397 3.73658 -0.48028 0.23422 1.54558 1.78871 -1.72728 -0 -0 -1.87898 -2.57888 0 0 0 0 0 0.02566 -0.0425 0.00916 0 4.34994 -0.03116 0 -2.7348 -0.02752 0.28518 -0.45112
HIS_D_26 -6.12812 0.45984 4.5913 -0.49411 0.02268 0.40294 0.91738 -2.52298 -0 -0 0.02474 -0.44948 0 0 0 0 0 0.07577 -0.01223 0.00392 0 1.55846 -0.01778 0 -0.45461 -0.52021 0.31201 -2.23047
LEU_27 -5.49726 0.42674 2.53098 -0.48042 0.22444 0.11442 1.09531 -1.811 -0.01581 -0.10647 -0.69516 0.14739 0 0 0 0 0 0.01053 -0.04957 0.07193 0.436 0 -0.24721 0 0.18072 -0.07791 0.31562 -3.42672
GLY_28 -3.42482 0.18901 3.91788 -0.00134 0 0 1.72881 -1.93508 -0.01581 -0.10647 -1.53797 -0.34371 0 0 0 0 0 0.07195 -0.07829 0 0 0 -1.50659 0 0.83697 0.37513 0.2021 -1.62821
ARG_29 -4.2847 0.39358 3.06938 -0.5903 0.10287 0.37173 0.96319 -1.55076 -0 -0 -1.20249 -0.12823 0 0 0 -0.61252 0 0.02725 0.01647 0.02936 2.41199 0 -0.21865 0 -1.2888 0.13635 0.19522 -2.15905
GLY_30 -2.45374 0.11821 3.06758 -0.00108 0 0 1.62783 -1.5127 -0 -0 -2.09071 -0.26694 0 0 0 0 0 0.11232 -0.12692 0 0 0 -0.36401 0 0.83697 0.2532 0.28445 -0.51553
THR_31 -3.0154 0.61643 2.24967 -0.16486 0.06437 0.05983 0.75237 -1.18765 -0.00507 -0.05414 -0.85813 -0.09896 0 0 -0.5023 0 0 0.15681 -0.06843 0.00496 0.03475 0 0.14241 2.29318 -1.0874 0.34704 0.35006 0.02954
ARG_32 -5.17025 0.45462 4.07781 -0.65096 0.16913 0.38001 1.81132 -1.99033 -0.07969 -0.63323 -0.98943 0.03415 0 0 0 0 0 0.17664 0.55947 0.13768 2.29623 0 -0.04049 0 -1.2888 0.24645 0.41052 -0.08916
THR_33 -6.74558 0.75894 5.36687 -0.17162 0.08541 0.06233 2.82708 -3.04453 -0.00222 -0.00679 -3.07588 -0.3007 0 0 -0.5023 0 0 0.11067 0.31551 0.08568 0.29043 0 -0.1269 2.31766 -1.0874 0.34479 0.59264 -1.90591
HIS_D_34 -7.3393 0.43441 6.33652 -0.35411 0.00761 0.40947 3.99031 -3.20849 -0.01862 -0.07416 -5.34228 -0.36198 0 0 0 -1.4322 0 0.08345 0.01767 0.24609 0 3.16169 0.0256 0 -0.45461 0.15744 0.72959 -2.98588
ILE_35 -9.08109 0.93356 4.49741 -0.56573 0.50506 0.15861 2.94649 -3.15065 -0.00222 -0.00679 -3.45822 0.09056 0 0 0 0 0 0.04192 -0.04821 0.07755 2.96411 0 -0.74783 0 0.73287 -0.1874 0.57498 -3.72504
TYR_36 -10.6025 0.62717 4.94813 -0.62417 0.10059 0.34659 2.98996 -3.29213 -0.00817 -0.02465 -3.34043 -0.14292 0 0 0 0 0 0.02956 0.28001 0.09803 0 1.8979 -0.39718 0.00015 1.2797 -0.4453 0.69183 -5.58783
SER_37 -5.09529 0.21262 5.05185 -0.02924 0 0.06945 2.883 -2.50305 -0 -0 -3.51793 -0.51137 0 0 0 0 0 0.05759 -0.0016 0.03245 0.20262 0 -0.40802 0.60463 -0.77834 -0.44992 0.79604 -3.38452
GLY_38 -3.68914 0.24526 3.24808 -0.0015 0 0 2.29505 -1.87287 -0 -0 -1.8033 -0.35189 0 0 0 0 0 0.02732 -0.09025 0 0 0 -1.40408 0 0.83697 -0.04386 0.40058 -2.20362
THR_39 -6.73296 0.92348 3.84329 -0.15545 0.10513 0.05549 3.24589 -2.6543 -0.01355 -0.04975 -3.22922 0.43422 0 0 -0.53647 0 0 0.06981 0.01439 0.00096 0.30676 0 -0.22649 2.43914 -1.0874 0.28071 0.53798 -2.42835
LEU_40 -8.3082 1.10015 1.85288 -0.60275 0.22974 0.15553 2.38157 -2.15734 -0 -0 -2.68082 0.30156 0 0 0 0 0 0.13951 -0.05099 0.03556 0.71064 0 -0.29671 0 0.18072 0.03576 0.68379 -6.2894
LEU_41 -8.27736 1.46512 2.70082 -0.54502 0.48073 0.11732 2.16181 -2.26796 -0.01355 -0.04975 -1.53244 0.27406 0 0 0 0 0 0.47827 -0.00532 0.38997 1.89458 0 -0.36818 0 0.18072 -0.13975 0.71451 -2.34142
ASP_42 -3.61347 0.35431 5.63062 -0.27011 0.06234 0.91863 1.39407 -2.18178 -0.0239 -0.06725 -4.18489 -2.92552 0 0 0 -0.23715 0 1.5169 0.09359 0.23652 0 3.71657 -0.54035 0 -2.3716 -0.01132 1.07676 -1.42703
TYR_43 -4.365 0.5053 3.74227 -0.66793 0.0529 0.42326 1.98604 -1.84545 -0 -0 -2.51985 -0.38433 0 0 -0.54115 0 0 0.30239 -0.08118 0.1661 0 1.84499 0.18067 0.0146 1.2797 0.14571 0.9065 1.14554
LYS_44 -3.5501 0.16297 4.3637 -0.30728 0.04756 0.14759 0.70532 -1.72821 -0.00202 -0.02374 -0.25614 -0.10127 0 0 0 0 0 0.02379 0.02992 0.01614 1.95792 0 -0.00516 0 -1.5107 -0.01997 0.43842 0.38874
ASP_45 -1.95368 0.19951 3.28748 -0.12164 0.01591 0.37804 1.55983 -1.30722 -0 -0 -3.89443 -0.20994 0 0 0 -0.58067 0 0.00247 -0.06501 0.01705 0 2.26434 -0.27196 0 -2.3716 -0.42246 0.2412 -3.23277
GLU_46 -2.9662 0.71765 2.77127 -0.25604 0.05608 0.44308 1.75761 -1.3877 -0 -0 -1.12595 -0.51002 0 0 0 0 0 0.01959 0.45926 0.00894 0 3.00325 0.24163 0 -2.7348 -0.09779 0.75799 1.15787
GLU_47 -2.90276 0.47525 3.00587 -0.22906 0.02803 0.32595 1.89882 -1.56398 -0.00261 -0.02094 -2.00275 -0.5567 0 0 0 0 0 0.00881 -0.1424 0.00337 0 3.29415 -0.28528 0 -2.7348 0.06869 0.98316 -0.34918
GLY_48 -2.44466 0.4301 3.15295 -4e-05 0 0 1.8457 -1.55393 -0 -0 -1.45976 -0.4096 0 0 0 0 0 0.00504 -0.18379 0 0 0 0.39567 0 0.83697 -0.07524 0.51139 1.0508
ILE_49 -8.96824 1.89878 5.61959 -0.50707 0.34312 0.09896 3.3171 -3.08678 -0 -0 -2.40935 0.46798 0 0 0 0 0 0.02618 -0.12894 0.3793 0.53126 0 0.47649 0 0.73287 0.12018 0.75797 -0.33059
ALA_50 -4.69563 1.0051 2.29377 -0.02404 0 0 1.96329 -1.82834 -0 -0 -1.85171 -0.38327 0 0 -0.53647 0 0 0.01262 -0.01432 0 0 0 -0.42309 0 1.8394 -0.29337 0.74966 -2.18638
GLU_51 -2.08442 0.23451 2.36081 -0.20747 0.03136 0.31012 0.83437 -1.10238 -0.00261 -0.02094 -0.31922 -0.55818 0 0 0 0 0 0.00693 -0.00229 0.00351 0 2.87449 -0.13847 0 -2.7348 -0.18372 0.25037 -0.44801
GLU_52 -2.72357 0.12998 2.84642 -0.22631 0.03771 0.34081 0.89344 -1.23059 -0 -0 0.4068 -0.53518 0 0 0 0 0 0.02592 0.03561 0.00899 0 2.90167 -0.1806 0 -2.7348 0.11767 0.78011 0.89408
LYS_53 -3.50234 0.27421 2.98393 -0.31055 0.03847 0.17576 0.8731 -1.19805 -0 -0 -0.61886 -0.23636 0 0 0 0 0 0.06033 0.3687 0.02999 1.59884 0 -0.04811 0 -1.5107 0.45031 0.98722 0.41589
LYS_54 -7.53279 1.31459 6.68646 -0.84663 0.43586 0.70828 1.99313 -2.54946 -0.0229 -0.06494 -2.70703 0.36517 0 0 0 -0.23715 0 0.2662 0.56426 0.77102 2.86932 0 0.14805 0 -1.5107 0.69092 1.67752 3.01919
ILE_55 -6.01441 0.59712 2.77567 -0.49394 0.45461 0.10873 2.6365 -2.09126 -0 -0 -1.98431 0.25299 0 0 0 0 0 0.14109 -0.04113 0.03086 0.39822 0 -0.48987 0 0.73287 -0.02861 1.67269 -1.34218
LYS_56 -4.7349 0.33813 4.03077 -0.35569 0.03475 0.16774 1.83877 -1.88393 -0 -0 -3.2812 0.07554 0 0 0 -0.93985 0 0.01439 0.01462 0.19819 1.76836 0 0.08172 0 -1.5107 -0.3383 0.4538 -4.02778
VAL_57 -9.20035 0.78404 3.04482 -0.30097 0.18064 0.05863 2.2775 -2.90443 -0 -0 -2.01106 -0.2847 0 0 0 0 0 0.00939 0.22464 0.00042 0.06076 0 -0.44689 0 1.9342 -0.19671 0.44905 -6.32102
ILE_58 -8.50734 0.90818 3.6771 -0.46432 0.39202 0.09282 2.8328 -2.67937 -0.00237 -0.00651 -2.24427 0.06425 0 0 0 0 0 0.03079 -0.05046 0.01532 0.44731 0 -0.78143 0 0.73287 -0.40689 0.58703 -5.36247
LEU_59 -9.35764 0.81082 2.68021 -0.52897 0.27518 0.13891 2.75635 -2.65983 -0 -0 -2.78136 0.06631 0 0 0 0 0 0.01236 -0.03598 0.1998 1.06015 0 -0.3149 0 0.18072 -0.20967 0.48825 -7.21928
LYS_60 -7.89712 0.95952 6.89057 -0.58574 0.19266 0.36818 3.70273 -3.09939 -0.00237 -0.00651 -4.91987 0.19959 0 0 0 0 0 0.00599 0.02041 0.15671 3.25537 0 0.33647 0 -1.5107 0.25474 0.52936 -1.1494
VAL_61 -7.40592 0.50409 4.05648 -0.28562 0.21689 0.06234 2.71889 -2.77332 -0 -0 -2.74325 -0.19803 0 0 0 0 0 0.0064 -0.00188 0.05705 0.14658 0 -0.52288 0 1.9342 0.02789 0.48332 -3.71678
LEU_62 -7.93028 0.96522 2.8748 -0.61972 0.18377 0.17056 2.74006 -2.35161 -0 -0 -2.58605 0.25251 0 0 0 0 0 0.05249 -0.06175 0.2981 0.55551 0 -0.31283 0 0.18072 -0.25275 0.46943 -5.37181
ASP_63 -4.10783 0.42616 5.54556 -0.11584 0.00444 0.34627 2.14118 -2.39541 -0.0164 -0.14925 -2.65113 -0.41523 0 0 0 -0.81968 0 0.05205 -0.04635 0.1025 0 1.95322 0.03308 0 -2.3716 -0.23432 1.39785 -1.32074
PRO_64 -2.26345 0.36029 1.51814 -0.13145 0.00858 0.09655 0.26155 -0.56108 -0.00642 -0.04382 -0.43049 0.17731 0 0 0 0 0 0.18768 -0.0254 0.02255 0.11746 0 -0.81443 0 -2.4119 -0.36575 1.43325 -2.87086
SER_65 -2.45323 0.07141 2.45114 -0.01886 0 0.03022 0.93247 -1.04091 -0.00642 -0.04382 -0.47319 -1.02935 0 0 -0.04065 0 0 0.09518 0.01152 0.00283 1.24459 0 -0.47708 0.60272 -0.77834 0.03945 0.44724 -0.43307
HIS_66 -4.66394 0.27129 5.68113 -0.52096 0.05246 0.38528 3.02295 -2.5264 -0 -0 -3.68937 -0.98523 0 0 -1.21441 0 0 0.0525 -0.04089 0.02665 0 1.5031 -0.04536 0 -0.45461 0.01648 0.20507 -2.92425
ARG_67 -5.22282 0.31057 5.90319 -0.88582 0.31719 0.62118 2.7121 -2.64745 -0 -0 -3.03983 0.31303 0 0 0 -1.09695 0 0.01459 -0.01316 0.2583 2.11196 0 -0.24274 0 -1.2888 -0.03586 0.43914 -1.47217
ASP_68 -5.78012 0.26465 6.36978 -0.11459 0.01798 0.35681 3.05888 -2.98677 -0 -0 -4.31978 -0.21115 0 0 -1.17376 -1.09695 0 0.0053 0.00298 0.00156 0 1.77375 -0.02037 0 -2.3716 -0.02314 0.47419 -5.77235
ILE_69 -8.74562 0.59843 4.17749 -0.50722 0.37141 0.09985 3.17193 -2.98173 -0 -0 -1.70215 -0.04382 0 0 0 0 0 0.00286 0.01116 0.01928 0.67381 0 -0.49029 0 0.73287 -0.1982 0.36755 -4.44238
SER_70 -5.38765 0.73674 5.3185 -0.0274 0 0.06413 2.77485 -2.76507 -0 -0 -1.7825 -0.61844 0 0 0 0 0 0.015 0.01664 0.01486 0.65293 0 0.35082 0.60034 -0.77834 0.14911 0.31879 -0.34669
LEU_71 -6.9379 0.52151 6.23035 -0.47139 0.17164 0.10372 3.14556 -3.15201 -0 -0 -2.44268 0.21276 0 0 0 0 0 0.01388 -0.0164 0.07083 0.48192 0 -0.24482 0 0.18072 0.02806 0.29657 -1.80766
ALA_72 -6.77244 1.37102 4.63234 -0.02082 0 0 2.87131 -3.05779 -0.01732 -0.11316 -1.89646 -0.36944 0 0 0 0 0 0.0207 0.1366 0 0 0 -0.33963 0 1.8394 -0.4144 0.57082 -1.55928
PHE_73 -11.1838 1.33647 3.94136 -0.72806 0.0251 0.20699 3.15248 -3.43346 -0 -0 -2.79459 -0.10698 0 0 0 0 0 0.03173 0.0128 0.01782 0 1.7847 -0.46535 0 1.0402 -0.28556 0.80735 -6.64076
PHE_74 -9.68818 1.46913 3.89428 -0.6595 0.06078 0.31845 3.07389 -3.1131 -0 -0 -3.12274 0.01639 0 0 0 0 0 0.01133 0.1538 0.00029 0 2.36367 0.15944 0 1.0402 -0.08634 0.71886 -3.38934
GLU_75 -8.03929 1.0161 7.93177 -0.21114 0.03748 0.31053 3.1799 -3.68744 -0.04383 -0.23115 -2.65773 -0.61199 0 0 0 0 0 0.02082 0.22017 0.04224 0 3.00726 -0.23264 0 -2.7348 -0.39114 0.53798 -2.5369
ALA_76 -5.91481 0.39986 5.09704 -0.02061 0 0 3.53169 -3.02202 -0 -0 -2.56076 -0.36209 0 0 0 0 0 0.00563 -0.00173 0 0 0 -0.1884 0 1.8394 -0.44514 0.44292 -1.19901
ALA_77 -6.27083 0.78809 3.61878 -0.0228 0 0 2.89953 -2.78888 -0.00682 -0.07157 -2.18905 -0.3773 0 0 0 0 0 0.00605 -0.05896 0 0 0 -0.32089 0 1.8394 -0.42531 0.41437 -2.96618
SER_78 -6.32215 0.52908 7.44284 -0.02677 0 0.05387 3.71839 -3.46786 -0.00995 -0.06411 -3.39593 -0.72275 0 0 -0.29394 0 0 0.04034 -0.00103 0.37371 0.58569 0 0.35052 1.72258 -0.77834 -0.03228 0.61076 0.31267
MET_79 -8.72541 0.83162 5.26976 -0.74147 0.13521 0.39648 2.35889 -2.72524 -0 -0 -1.09425 -0.21214 0 0 0 0 0 0.05437 -0.01878 0.06677 2.84737 0 0.07687 0 0.60916 0.32875 0.73968 0.19762
MET_80 -9.42043 0.78863 5.92334 -0.51457 0.08775 0.14517 2.64602 -3.0407 -0 -0 -2.1659 -0.0041 0 0 0 0 0 0.03675 -0.03706 0.19925 1.08124 0 0.05332 0 0.60916 0.09993 0.70722 -2.80499
ARG_81 -7.63416 0.95008 8.75284 -1.60795 0.46902 1.57025 4.31691 -3.69942 -0 -0 -4.15393 -1.33669 0 0 -0.55016 -0.90611 0 0.04187 0.01342 0.42865 3.40575 0 -0.17317 0 -1.2888 -0.26524 1.09572 -0.5711
GLN_82 -6.03093 0.51328 5.66508 -0.47053 0.08215 0.3999 2.61302 -2.76753 -0.03923 -0.28415 -3.13824 -0.00697 0 0 -0.88846 0 0 0.01623 -0.03959 0.00443 0 4.42031 -0.12266 0 -0.18838 -0.4798 1.08437 0.3423
VAL_83 -6.37526 1.21188 1.68745 -0.2851 0.21944 0.06297 1.6791 -1.76087 -0.01399 -0.12556 -0.76953 -0.08638 0 0 0 0 0 0.01757 0.06467 0.34255 0.22611 0 -0.54183 0 1.9342 -0.38054 0.78823 -2.1049
SER_84 -2.56659 0.14477 2.0227 -0.03684 0.00305 0.07028 0.71386 -1.00511 -0.02275 -0.1774 -0.06143 -0.77538 0 0 -0.77345 0 0 0.01082 -0.05833 0.0071 0.16297 0 0.02064 0.61695 -0.77834 0.20671 0.57765 -1.69812
HIS_85 -7.46841 0.65094 5.8897 -0.47498 0.02076 0.33059 2.18228 -3.01212 -0 -0 -1.6338 -1.10076 0 0 -1.16051 0 0 0.00623 0.11047 0.00211 0 1.88234 -0.4635 0 -0.45461 0.40033 0.25176 -4.04118
LYS_86 -3.86854 0.14627 3.86145 -0.30918 0.02765 0.14606 0.85017 -1.65685 -0.01104 -0.05954 -0.65595 -0.01922 0 0 0 0 0 0.00809 -0.10795 0.00976 1.74719 0 -0.06915 0 -1.5107 -0.24607 0.3054 -1.41216
HIS_D_87 -9.55112 0.89708 6.8598 -0.45642 0.04003 0.59353 2.9329 -3.63155 -0 -0 -4.0076 -0.35651 0 0 -1.76501 0 0 0.00383 0.07306 0.00012 0 1.55238 -0.48223 0 -0.45461 -0.42546 0.46837 -7.70943
ILE_88 -7.97184 0.75296 2.71256 -0.42036 0.22359 0.07859 1.88234 -2.22239 -0.01111 -0.10787 -0.90397 0.02349 0 0 0 0 0 0.01139 0.05272 0.0635 0.39658 0 -0.75029 0 0.73287 -0.3458 0.80124 -5.00179
VAL_89 -7.37046 1.02242 2.46062 -0.28453 0.17818 0.05971 1.43891 -2.23969 -0.01828 -0.15113 -1.47635 0.21571 0 0 0 0 0 0.01811 -0.09423 0.01466 0.104 0 -0.28724 0 1.9342 -0.46888 0.73728 -4.207
TYR_90 -8.06086 0.66352 4.02953 -0.76624 0.03116 0.12079 2.73802 -2.7274 -0.00968 -0.05923 -2.49128 -0.33448 0 0 -0.67876 0 0 0.03059 0.07457 0.01255 0 2.13242 0.04753 0.01821 1.2797 -0.51214 0.43767 -4.02381
LEU_91 -8.41717 1.17462 2.67366 -0.60652 0.24984 0.15505 1.33133 -2.37568 -0.00685 -0.04432 -0.0475 0.3175 0 0 0 0 0 0.01262 -0.05277 0.04249 0.55964 0 -0.37961 0 0.18072 -0.26489 0.56069 -4.93716
TYR_92 -9.389 1.56145 1.42442 -0.66284 0.06061 0.33798 1.36026 -2.18867 -0.01115 -0.09013 -0.96932 -0.17939 0 0 0 0 0 0.01096 0.01175 0.00746 0 2.36865 -0.00046 0.04076 1.2797 0.01037 0.73809 -4.27852
GLY_93 -4.65658 0.30441 3.32819 -0.00136 0 0 2.13493 -2.05503 -0.00572 -0.03372 -1.68102 -0.35142 0 0 0 0 0 0.00439 -0.10933 0 0 0 -1.542 0 0.83697 0.37164 0.47917 -2.97647
VAL_94 -7.92205 1.0667 1.89888 -0.24604 0.12274 0.04805 2.06498 -2.32838 -0 -0 -2.31115 -0.21859 0 0 0 0 0 0.02754 -0.07888 0.1408 0.33417 0 -0.75075 0 1.9342 0.14752 0.47431 -5.59595
CYS_95 -8.03881 1.03517 4.24808 -0.07043 0 0.04691 2.33729 -2.41601 -0.0012 -0.00336 -3.0532 -0.16627 0 0 0 0 0 0.02623 -0.0085 0.01587 0.91559 0 0.14697 0 3.6196 -0.14104 0.6031 -0.90402
PHE_96 -4.56847 0.3973 1.21347 -0.5972 0.09442 0.33114 0.62899 -1.12327 -0.00752 -0.08367 -0.49951 0.02966 0 0 0 0 0 0.04756 -0.07678 0.02352 0 2.33463 -0.22081 0 1.0402 0.09273 0.45488 -0.48872
ARG_97 -6.75019 0.45182 6.61152 -0.78206 0.1297 0.58901 3.24594 -2.86258 -0.01141 -0.0884 -4.4217 0.31352 0 0 0 -1.36221 0 0.02883 -0.04926 0.00729 2.40131 0 -0.04599 0 -1.2888 0.18002 0.4355 -3.26814
ASP_98 -2.16021 0.24001 2.51164 -0.09105 0.01151 0.3012 0.46582 -1.07254 -0.00177 -0.00439 -0.8503 -0.4838 0 0 0 0 0 0.1699 -0.19834 0.02264 0 2.02542 0.07537 0 -2.3716 1.0309 0.4768 0.09721
VAL_99 -2.40981 0.17964 1.74817 -0.31269 0.19596 0.06928 0.42826 -0.90417 -0 -0 0.07023 -0.31846 0 0 0 0 0 0.04278 -0.01283 0.0007 0.1151 0 0.07809 0 1.9342 0.89955 0.40039 2.20438
GLU_100 -5.26825 0.18188 5.06858 -0.21669 0.0458 0.35368 2.98124 -2.42122 -0.00328 -0.01557 -3.51636 -0.51091 0 0 0 -0.60453 0 0.00632 0.05864 0.07028 0 3.00674 0.085 0 -2.7348 0.00018 0.33124 -3.10204
ASN_101 -6.01142 0.326 3.77203 -0.17021 0.0097 0.26301 2.30276 -2.26573 -0.0127 -0.04093 -2.13062 -0.54206 0 0 0 0 0 0.01989 -0.02028 0.00478 0 2.56783 -0.03448 0 -0.93687 0.04851 0.40945 -2.44134
ILE_102 -9.83956 0.91357 3.1346 -0.57495 0.46293 0.17128 2.67934 -3.0165 -0.00301 -0.00894 -3.08093 -0.06061 0 0 0 0 0 0.02718 -0.00057 0.09313 3.20497 0 -0.71314 0 0.73287 -0.14754 0.46478 -5.5611
MET_103 -9.15322 1.30419 3.78204 -0.37298 0.10245 0.11936 2.75237 -2.67503 -0.02111 -0.06728 -2.67947 0.12742 0 0 0 0 0 0.0262 0.00191 0.12319 1.21707 0 0.10005 0 0.60916 -0.3145 0.78891 -4.22928
VAL_104 -8.45888 1.15962 1.83076 -0.29042 0.22402 0.06508 2.62882 -2.40392 -0 -0 -3.61073 -0.36479 0 0 0 0 0 0.02801 -0.03894 0.08286 0.17425 0 -0.67238 0 1.9342 -0.28384 0.69133 -7.30496
GLU_105 -7.85342 0.51454 8.23792 -0.28874 0.02743 0.28581 4.41943 -3.65056 -0.01337 -0.09996 -7.29259 -0.25001 0 0 -0.95037 0 0 0.06255 0.12319 0.12412 0 3.66469 0.05026 0 -2.7348 -0.13821 0.62692 -5.13516
GLU_106 -6.76523 1.03547 7.58483 -0.34221 0.09007 0.48001 3.71508 -3.3404 -0.01536 -0.12561 -6.52919 -0.368 0 0 -0.67876 0 0 0.01904 -0.07095 0.18452 0 2.69995 -0.0925 0 -2.7348 -0.14008 0.93584 -4.45828
PHE_107 -8.54471 1.1039 3.92153 -0.72662 0.09026 0.0536 0.53672 -2.45303 -0.00506 -0.05019 -0.55455 -0.37878 0 0 0 0 0 0.01067 -0.03327 0.34648 0 2.83412 -0.03864 0 1.0402 -0.34917 0.66473 -2.5318
VAL_108 -6.55896 0.86407 1.80191 -0.27081 0.14946 0.05568 1.06544 -2.05285 -0 -0 -0.3291 -0.37093 0 0 0 0 0 0.01265 0.51334 0.0116 0.18448 0 -0.72324 0 1.9342 -0.36557 0.55323 -3.52539
GLU_109 -2.86191 0.252 3.61496 -0.4829 0.06638 0.95078 1.56508 -1.61099 -0.00245 -0.00869 -2.09302 -0.37186 0 0 0 -0.93985 0 0.01062 -0.0778 0.00268 0 3.47758 -0.34451 0 -2.7348 -0.53553 0.95363 -1.17061
GLY_110 -2.50337 0.12859 2.71532 -5e-05 0 0 1.3824 -1.37587 -0.01392 -0.06976 -1.78993 -0.39681 0 0 0 0 0 0.01768 -0.11242 0 0 0 0.3794 0 0.83697 -0.38247 0.71509 -0.46915
GLY_111 -3.08851 0.38567 3.68945 -0.00022 0 0 2.13005 -1.85381 -0 -0 -1.86957 -0.18208 0 0 0 0 0 0.01881 -0.06357 0 0 0 -1.48297 0 0.83697 0.0609 0.57509 -0.84378
PRO_112 -4.92837 0.52624 3.52463 -0.12699 0.00456 0.09102 2.07253 -1.74234 -0.0255 -0.15873 -1.89895 0.21728 0 0 0 0 0 0.01114 -0.10615 0.00052 0.13747 0 -0.8657 0 -2.4119 -0.25125 0.62144 -5.30906
LEU_113 -9.37583 0.92925 3.8014 -0.64618 0.38356 0.23431 3.19345 -2.76443 -0.00017 -0.00123 -2.80954 0.09057 0 0 0 0 0 0.0218 -0.04097 0.9848 1.12639 0 -0.29336 0 0.18072 -0.50123 0.50375 -4.98295
ASP_114 -7.20418 0.79583 9.45275 -0.15011 0.00774 0.52681 3.85029 -4.06188 -0.01159 -0.12333 -6.09574 -1.32715 0 0 -0.45432 -0.44943 0 0.0174 -0.02048 0.04427 0 4.58667 0.21176 0 -2.3716 0.0085 0.7374 -2.03042
LEU_115 -6.25731 0.60599 6.34811 -0.68101 0.17837 0.24395 2.46981 -2.92575 -0 -0 -2.99757 0.09253 0 0 -0.45432 0 0 0.01476 0.09161 0.01158 0.87089 0 -0.2176 0 0.18072 0.12391 0.55775 -1.74359
PHE_116 -10.6527 1.13634 5.07359 -0.83443 0.03494 0.26358 3.24962 -3.23275 -0.00459 -0.05323 -2.2089 -0.05813 0 0 0 0 0 0.01123 0.00818 0.00016 0 1.74784 -0.51569 0 1.0402 0.02111 0.29932 -4.67426
MET_117 -11.8322 1.09932 6.15942 -0.41276 0.20599 0.11514 2.50492 -3.63498 -0 -0 -1.65489 0.04474 0 0 0 0 0 0.0253 0.15741 0.16571 1.76226 0 -0.08466 0 0.60916 -0.03774 0.53718 -4.27066
HIS_118 -6.42965 0.35606 6.82136 -0.34105 0.00422 0.36418 2.1833 -3.38534 -0.00017 -0.00123 -1.50315 -0.45599 0 0 0 0 0 0.04307 -0.0027 0.22707 0 2.80013 -0.07167 0 -0.45461 -0.13668 0.62818 0.64531
ARG_119 -5.71341 0.38087 5.64034 -0.62826 0.06972 0.40982 2.38851 -2.57679 -0.01158 -0.08897 -1.74808 0.56045 0 0 0 0 0 0.0092 -0.05818 0.03401 2.34773 0 -0.17305 0 -1.2888 -0.30256 0.3921 -0.35694
LYS_120 -6.66036 0.79588 5.01519 -0.54097 0.18656 0.35953 2.92993 -2.53083 -0.00181 -0.00492 -3.35395 -0.06749 0 0 0 0 0 0.09788 -0.06091 0.03319 1.8476 0 0.01245 0 -1.5107 -0.43426 0.51337 -3.37463
SER_121 -3.43424 0.31975 4.64556 -0.04849 0.03302 0.07226 1.79726 -2.0391 -0 -0 -1.52482 -0.42699 0 0 0 -0.21123 0 2.50555 9.89202 0.02543 0.98125 0 0.44092 2.06318 -0.77834 1.48641 11.4047 27.2041
ASP_122 -2.01289 0.87928 3.27164 -0.10225 0.00953 0.31461 1.27434 -1.45818 -0 -0 -1.17629 0.14225 0 0 0 -0.21123 0 1.21257 0.02891 0.03638 0 1.71416 -0.20346 0 -2.3716 3.97493 11.9443 17.267
ALA_123 -2.36826 0.34409 1.55731 -0.02694 0.00462 0 1.24551 -1.06079 -0.001 -0.00331 -1.83005 -0.40655 0 0 0 0 0 0.13232 0.01712 0 0 0 0.16997 0 1.8394 2.16834 1.03316 2.81494
LEU_124 -6.4382 0.46803 1.17992 -0.47345 0.23378 0.09807 0.62596 -1.50524 -0.00181 -0.00492 -0.10918 0.09709 0 0 0 0 0 0.05561 0.04753 0.11335 0.69463 0 -0.3399 0 0.18072 -0.26552 0.32781 -5.01573
THR_125 -3.66852 0.36106 3.88625 -0.11092 0.11189 0.0725 1.83342 -1.7058 -0.00162 -0.00568 -2.08169 -0.81874 0 0 0 0 0 0.03316 0.02019 0.00076 0.08411 0 -0.56843 2.28579 -1.0874 -0.18266 0.30048 -1.24185
THR_126 -4.42968 0.93881 3.37052 -0.21291 0.21683 0.07865 1.72943 -1.83343 -0 -0 -1.06703 -0.3557 0 0 0 0 0 0.02237 0.24337 0.00377 0.05967 0 -0.00623 2.28803 -1.0874 5.60321 1.45117 7.01347
PRO_127 -4.28928 0.71536 3.07768 -0.06934 0 0.04286 1.42881 -1.41819 -0 -0 -0.85113 0.62507 0 0 0 0 0 0.01969 -0.08428 0.00363 0.22262 0 -0.09613 0 -2.4119 5.66692 1.53886 4.12125
TRP_128 -11.2695 1.41411 4.64846 -1.24625 0.10069 0.40256 3.31832 -3.18334 -0.00062 -0.00237 -3.01135 -0.32971 0 0 -0.38694 0 0 0.01816 -0.00848 0.00912 0 1.68904 -0.30247 0 1.6906 0.08155 0.52383 -5.8446
LYS_129 -9.13238 1.00031 8.68959 -0.36567 0.05578 0.21379 3.83581 -4.07409 -0 -0 -3.83125 0.39858 0 0 0 -0.72911 0 0.01947 0.00728 0.13815 2.33408 0 -0.02821 0 -1.5107 -0.15649 0.61831 -2.51678
PHE_130 -8.58614 0.79049 4.05936 -0.5192 0.22863 0.21719 3.01774 -2.86831 -0 -0 -2.61757 -0.17943 0 0 0 0 0 0.00616 -0.0194 0.01389 0 3.35223 -0.09384 0 1.0402 -0.33654 0.63483 -1.85969
LYS_131 -6.51104 0.50994 8.17096 -0.49699 0.16634 0.3008 3.76504 -3.40555 -0 -0 -4.38618 0.16937 0 0 0 -0.65486 0 0.00638 0.05566 0.11102 2.34007 0 -0.02966 0 -1.5107 -0.33694 0.53804 -1.19832
VAL_132 -7.56388 0.68169 3.18091 -0.3073 0.23294 0.0703 2.58012 -2.62267 -0.0074 -0.10768 -2.1882 -0.09253 0 0 0 0 0 0.00576 -0.05509 0.00491 0.04112 0 -0.31833 0 1.9342 -0.26787 0.32843 -4.47058
ALA_133 -5.4941 0.25926 3.17787 -0.0227 0 0 2.66758 -2.51643 -0 -0 -2.48395 -0.35925 0 0 0 0 0 0.00296 -0.03027 0 0 0 -0.31101 0 1.8394 -0.2776 0.26434 -3.28389
LYS_134 -6.86534 0.4948 7.19986 -0.42721 0.05442 0.23003 2.7477 -3.3596 -0.00305 -0.00743 -3.56116 -0.11219 0 0 0 0 0 0.00329 -0.02497 0.11554 2.09986 0 0.04488 0 -1.5107 -0.33279 0.22589 -2.98818
GLN_135 -9.1485 0.72755 8.38537 -0.28841 0.06517 0.2445 4.01298 -4.11766 -0.02831 -0.23526 -4.4467 -0.49967 0 0 -1.35054 0 0 0.00211 0.181 0.02188 0 2.84633 -0.11314 0 -0.18838 -0.21033 0.35202 -3.78797
LEU_136 -8.94067 0.9653 2.71941 -0.72231 0.31387 0.29718 2.60027 -2.7536 -0 -0 -2.16336 0.13454 0 0 0 0 0 0.01229 0.02215 0.10685 0.83596 0 -0.22377 0 0.18072 -0.1782 0.48366 -6.3097
ALA_137 -6.78489 0.27131 4.09482 -0.02275 0 0 2.90856 -2.90714 -0 -0 -2.64129 -0.38266 0 0 0 0 0 0.0141 0.03046 0 0 0 -0.37161 0 1.8394 -0.33706 0.36829 -3.92046
SER_138 -5.85801 0.39205 6.122 -0.02646 0 0.06183 2.86273 -2.98391 -0 -0 -2.45033 -0.57954 0 0 0 0 0 0.00423 0.08775 0.00521 0.66144 0 0.34207 0.60355 -0.77834 -0.16175 0.2283 -1.46717
ALA_139 -6.58378 0.47928 3.9777 -0.0215 0 0 2.6811 -2.87108 -0 -0 -1.87153 -0.35066 0 0 0 0 0 0.0024 -0.0544 0 0 0 -0.29044 0 1.8394 -0.11136 0.23848 -2.93638
LEU_140 -9.74033 1.02831 3.2685 -0.50115 0.29127 0.12293 2.58761 -2.83976 -0 -0 -2.6612 0.21516 0 0 0 0 0 0.02227 0.32913 0.07609 0.33637 0 -0.28463 0 0.18072 -0.34968 0.52362 -7.39478
SER_141 -6.01384 0.51041 6.95236 -0.02753 0 0.06391 3.02452 -3.12416 -0 -0 -2.22329 -0.62228 0 0 0 0 0 0.04261 0.1981 0.00225 0.74489 0 0.32965 0.61588 -0.77834 -0.02792 0.4953 0.16251
TYR_142 -9.4277 1.13583 5.97022 -0.88758 0.12666 0.30735 3.28005 -3.39374 -0 -0 -2.45419 -0.30777 0 0 -0.77345 0 0 0.00487 -0.00571 0.05212 0 1.93878 -0.48705 0.00106 1.2797 0.18511 0.38585 -3.06958
LEU_143 -9.58282 0.82461 4.85604 -0.45322 0.12104 0.10058 3.24683 -3.3089 -0 -0 -2.25134 0.21105 0 0 0 0 0 0.00712 -0.0026 0.10755 0.34966 0 -0.26998 0 0.18072 -0.05296 0.68201 -5.2346
GLU_144 -6.1742 0.35966 8.47231 -0.31714 0.02916 0.33318 4.41349 -3.75422 -0.0018 -0.03398 -6.98737 -0.53456 0 0 -0.97263 -0.51479 0 0.00116 0.00681 0.14852 0 3.66146 -0.14838 0 -2.7348 -0.33821 0.5991 -4.48724
ASP_145 -3.74276 0.14083 5.69055 -0.10556 0.00794 0.32207 2.40378 -2.39611 -0 -0 -3.1745 -0.37271 0 0 0 -1.0316 0 0.01903 -0.02393 0.05939 0 1.72298 0.02848 0 -2.3716 -0.3993 0.42006 -2.80295
LYS_146 -6.21362 0.63395 6.29269 -0.50841 0.1183 0.32369 2.51435 -2.68082 -0.02578 -0.1007 -3.05046 -0.02968 0 0 0 0 0 0.04548 -0.08086 0.02279 1.79266 0 -0.01791 0 -1.5107 -0.37213 0.46973 -2.37741
ASP_147 -4.1888 0.13876 5.457 -0.25037 0.03924 0.82758 1.90838 -2.38628 -0.00335 -0.04332 -2.25156 -0.30875 0 0 0 -0.50509 0 0.02576 -0.11154 0.07191 0 2.21376 -0.55417 0 -2.3716 -0.38859 0.46467 -2.21636
LEU_148 -8.74626 1.37846 3.56675 -0.48998 0.30844 0.09786 2.11527 -2.56237 -0 -0 -1.17756 0.14723 0 0 0 0 0 0.00951 0.02397 0.07425 0.55519 0 -0.31369 0 0.18072 -0.37273 0.57307 -4.63184
VAL_149 -6.0421 1.00744 1.18118 -0.26363 0.18077 0.05326 0.50273 -1.62185 -0 -0 -0.35595 -0.37951 0 0 0 0 0 0.01568 -0.08418 0.15183 0.29173 0 -0.73136 0 1.9342 -0.31809 0.56294 -3.9149
HIS_150 -9.17089 0.74441 6.1944 -0.6044 0.0226 0.5929 3.2964 -3.36602 -0 -0 -3.43044 -0.79761 0 0 -2.77845 0 0 0.0226 0.2134 0.05495 0 2.31399 -0.25836 0 -0.45461 0.12078 0.40274 -6.88161
GLY_151 -2.47403 0.07727 2.9246 -6e-05 0 0 1.58396 -1.46039 -0.00046 -0.00147 -2.44283 -0.36386 0 0 -1.60765 0 0 0.00848 -0.15022 0 0 0 -1.49534 0 0.83697 -0.13517 0.56833 -4.13187
ASN_152 -5.90177 0.55319 5.72309 -0.35573 0.04596 0.70733 2.86646 -2.75444 -0.00873 -0.10522 -3.03449 -0.63832 0 0 -2.70421 -0.5733 0 0.0232 -0.04334 0.01177 0 1.85995 -0.76016 0 -0.93687 0.12086 0.58463 -5.32012
VAL_153 -6.78552 0.67771 1.47319 -0.27363 0.14944 0.05422 0.95288 -1.85977 -0.03767 -0.26582 -0.50296 0.02911 0 0 0 0 0 0.00862 -0.08554 0.07232 0.06788 0 -0.44068 0 1.9342 0.28633 0.41853 -4.12716
CYS_154 -6.98524 0.65467 4.49681 -0.08248 0.0006 0.06244 2.19732 -2.30512 -0.00873 -0.10522 -1.26556 -0.86361 0 0 0 0 0 0.02054 0.15041 0.12702 0.2264 0 -0.29087 0 3.6196 -0.3612 0.71234 0.00014
THR_155 -8.07147 0.76473 5.41074 -0.1309 0.0456 0.06149 3.16648 -2.92782 -0.00111 -0.01265 -3.60117 -0.17964 0 0 -0.74956 -0.3638 0 0.0332 0.17148 0.00435 0.05014 0 -0.0299 4.17212 -1.0874 -0.19176 0.82086 -2.64599
LYS_156 -4.96366 0.58956 5.17186 -0.3879 0.07188 0.21976 1.88893 -2.15675 -0.02487 -0.24823 -2.0886 0.26128 0 0 0 -0.44943 0 0.03461 -0.02326 0.0426 2.61058 0 -0.13233 0 -1.5107 -0.3001 0.55273 -0.84204
ASN_157 -6.56651 0.26833 6.37977 -0.1868 0.06361 0.30468 3.66115 -3.11118 -0.00239 -0.00713 -2.60757 -0.46603 0 0 -0.72792 0 0 0.00879 0.11465 0.06719 0 2.06695 -0.53993 0 -0.93687 -0.56704 0.403 -2.38125
LEU_158 -8.62646 0.93321 2.92648 -0.49722 0.20078 0.11807 2.42772 -2.59269 -0.007 -0.07011 -1.74229 0.00655 0 0 0 0 0 0.01058 -0.05415 0.07943 1.06025 0 -0.31656 0 0.18072 -0.35684 0.63104 -5.68848
LEU_159 -7.71614 0.85129 3.22688 -0.46073 0.20893 0.08884 2.59275 -2.39629 -0.00239 -0.00713 -2.95793 0.10548 0 0 0 0 0 0.01877 0.12987 0.04785 0.63251 0 -0.32773 0 0.18072 -0.11266 0.64295 -5.25417
LEU_160 -8.50962 1.02352 3.14857 -0.63671 0.20658 0.18811 2.15816 -2.78412 -0 -0 -2.65805 0.2718 0 0 0 0 0 0.02643 -0.07812 0.07356 0.59219 0 -0.31405 0 0.18072 -0.12977 0.6519 -6.58892
ALA_161 -4.18908 0.20826 1.83369 -0.02154 0 0 1.23973 -1.62607 -0.01012 -0.0958 -0.62048 -0.34621 0 0 0 0 0 0.01844 -0.038 0 0 0 0.2355 0 1.8394 0.18651 0.5572 -0.82857
ARG_162 -9.44035 0.69766 8.81509 -0.72699 0.0922 0.53861 3.94192 -4.06901 -0.03472 -0.23843 -4.21432 0.23074 0 0 -0.6122 -0.53239 0 0.03082 0.08086 0.10555 2.45058 0 -0.09106 0 -1.2888 0.32393 0.74148 -3.19881
GLU_163 -4.56324 0.25544 2.80103 -0.46385 0.29227 1.45743 1.01729 -1.51331 -0.03549 -0.25646 -1.17987 -3.03111 0 0 -0.38694 0 0 0.06548 -0.03737 0.02354 0 4.01743 -0.23495 0 -2.7348 -0.15327 0.79387 -3.86689
GLY_164 -3.86733 0.44857 2.63625 -5e-05 0 0 0.54474 -1.54223 -0.02537 -0.16067 0.46489 -0.38251 0 0 0 0 0 0.08032 -0.17644 0 0 0 -1.24773 0 0.83697 -0.7025 0.28241 -2.81067
ILE_165 -3.35064 0.20533 1.90315 -0.49482 0.37627 0.10548 0.34783 -1.1386 -0 -0 0.80977 -0.33052 0 0 0 0 0 0.02624 -0.05213 0.00949 0.80214 0 -0.40771 0 0.73287 -0.34083 0.39423 -0.40243
ASP_166 -2.67231 0.16848 3.14207 -0.1082 0.00868 0.3034 1.19155 -1.44673 -0 -0 -0.61803 -0.31789 0 0 0 0 0 0.00825 0.01234 0.00101 0 1.85359 0.02823 0 -2.3716 -0.15886 0.34325 -0.63276
SER_167 -1.78927 0.26024 2.40825 -0.02763 6e-05 0.02283 0.55365 -1.04227 -0 -0 -0.2189 -0.31614 0 0 0 0 0 0.00461 -0.0811 0.0025 0.45974 0 0.0738 0.60049 -0.77834 -0.45542 0.23071 -0.09221
ASP_168 -1.44212 0.18802 1.73965 -0.12495 0.02659 0.39928 0.2452 -0.75411 -0 -0 -0.45921 -0.64988 0 0 0 0 0 0.01397 -0.03143 0.05425 0 2.05921 -0.11499 0 -2.3716 -0.11805 0.35456 -0.98562
ILE_169 -4.40852 0.49662 3.20422 -0.46227 0.33028 0.09535 1.7828 -1.71916 -0 -0 -0.4255 0.00846 0 0 0 0 0 0.11901 -0.02052 0.00139 0.36082 0 -0.76444 0 0.73287 -0.09991 0.41247 -0.35605
GLY_170 -2.8187 0.47887 2.72233 -0.00046 0 0 0.9716 -1.4402 -0 -0 -0.96612 -0.19283 0 0 -0.29907 0 0 0.05832 -0.12038 0 0 0 -0.1552 0 0.83697 -0.40506 0.69845 -0.6315
PRO_171 -6.51888 0.63259 3.27888 -0.1975 0.0043 0.1394 1.35182 -1.57295 -0 -0 -2.18322 0.11671 0 0 -1.01792 0 0 0.04487 0.06822 0.00571 0.32882 0 -0.80423 0 -2.4119 -0.24358 0.67099 -8.30786
PHE_172 -10.7119 0.96749 5.44157 -0.69159 0.24873 0.11686 3.25834 -3.51404 -0 -0 -3.60188 -0.48864 0 0 0 0 0 0.06476 -0.05124 0.21504 0 3.02426 -0.33275 0 1.0402 0.32175 0.51139 -4.18164
ILE_173 -8.41791 0.57555 2.72869 -0.68483 0.32936 0.26136 2.3856 -2.44305 -0 -0 -2.02951 -0.18868 0 0 -1.25024 0 0 0.02365 0.01009 0.39227 1.0144 0 -0.2151 0 0.73287 0.3234 0.66603 -5.78605
LYS_174 -8.85233 1.0106 8.16978 -0.30504 0.03858 0.14898 4.01116 -3.76296 -0.00093 -0.00979 -6.32767 -0.23364 0 0 0 0 0 0.04788 -0.0055 0.11387 2.24977 0 0.00257 0 -1.5107 -0.07742 0.48402 -4.80877
LEU_175 -8.45016 0.4255 2.37623 -0.56432 0.11176 0.1526 2.60895 -2.52423 -0.01828 -0.15113 -3.07406 0.20727 0 0 0 0 0 0.02514 -0.07292 0.00994 0.57104 0 -0.27016 0 0.18072 -0.07246 0.36437 -8.16421
SER_176 -5.52372 0.42764 5.05037 -0.02619 0 0.06085 2.90175 -2.44044 -0.00848 -0.12664 -2.44152 -0.61134 0 0 -0.62036 0 0 0.02001 -0.01896 0.02353 0.1781 0 -0.45432 0.60002 -0.77834 -0.27507 0.3226 -3.74051
ASP_177 -6.20782 1.06047 7.85988 -0.18586 0.01079 0.56989 3.22038 -3.15542 -0.00495 -0.07361 -2.8143 -0.82968 0 0 -1.7069 0 0 0.0262 -0.07751 6e-05 0 2.88263 -0.06104 0 -2.3716 -0.45004 0.89044 -1.41795
PRO_178 -6.44592 0.71986 4.02849 -0.08835 0.0009 0.05505 1.23012 -1.67415 -0 -0 -0.8166 0.6707 0 0 -0.95158 0 0 0.0184 -0.05294 0.01852 0.59637 0 -0.51557 0 -2.4119 -0.39952 1.17859 -4.83951
GLY_179 -2.66748 0.39386 2.94082 -0.00057 0 0 1.78858 -1.38726 -0 -0 -1.91969 -0.26376 0 0 -0.75653 0 0 0.03898 -0.05925 0 0 0 -1.52092 0 0.83697 -0.0646 0.88018 -1.76067
ILE_180 -6.97291 1.55327 0.10384 -0.63549 0.62548 0.11993 1.06443 -1.35029 -0.00507 -0.05414 0.09874 0.64815 0 0 0 0 0 0.07954 -0.10259 0.06704 0.94235 0 -0.19895 0 0.73287 0.02557 1.48471 -1.77352
PRO_181 -5.74056 2.52862 2.47589 -0.08294 0 0.05092 1.47527 -1.30955 -0 -0 -1.1723 0.5051 0 0 -0.50318 0 0 0.19909 -0.24613 0.23068 0.32297 0 -0.89353 0 -2.4119 0.38869 1.9965 -2.18635
VAL_182 -5.60609 1.70395 2.12983 -0.19879 0.08921 0.03438 1.56105 -1.84006 -0 -0 0.58153 0.00078 0 0 0 0 0 0.23916 0.06986 0.11969 0.02303 0 2.78381 0 1.9342 6.02653 1.79747 11.4495
SER_183 -2.31343 0.44221 1.9517 -0.02865 0.00901 0.02703 0.91435 -1.05168 -0.01866 -0.19585 0.00511 0.13661 0 0 0 0 0 0.20756 0.04646 0.04519 0.0613 0 0.65344 0.64144 -0.77834 5.98919 1.03261 7.77659
VAL_184 -5.29435 0.75425 1.14013 -0.29897 0.18796 0.05951 0.53151 -1.39943 -0 -0 0.34698 -0.2443 0 0 0 0 0 0.1014 -0.02943 5e-05 0.13784 0 -0.15929 0 1.9342 0.61805 0.74739 -0.86652
LEU_185 -6.65124 0.79445 2.04038 -0.47332 0.26067 0.08045 1.09677 -1.67104 -0 -0 -0.79073 0.28533 0 0 0 0 0 0.03074 0.03759 0.00723 0.40652 0 -0.32864 0 0.18072 0.04642 0.69151 -3.95619
THR_186 -4.83788 0.8123 5.20061 -0.16037 0.0662 0.05539 3.0026 -2.44347 -0.01871 -0.15193 -2.88044 -0.0579 0 0 -0.79736 0 0 0.01424 -0.06178 0.02357 0.11654 0 0.12192 2.30386 -1.0874 -0.28823 0.44554 -0.62272
ARG_187 -4.90358 0.39777 5.12914 -0.43124 0.049 0.2095 2.78712 -2.3171 -0 -0 -2.60915 0.3354 0 0 0 -0.80124 0 0.00476 0.11274 0.03946 2.11915 0 -0.20317 0 -1.2888 -0.26476 0.41522 -1.21977
GLN_188 -5.3676 0.65016 4.14188 -0.58538 0.25442 0.99302 2.31658 -2.3426 -0 -0 -1.45338 -2.14613 0 0 0 0 0 0.01998 0.06196 0.02864 0 4.2425 -0.25099 0 -0.18838 -0.30131 0.35334 0.42672
GLU_189 -6.62225 0.65291 8.15356 -0.1771 0.0138 0.22904 3.93959 -3.50636 -0.03413 -0.28252 -4.18873 -0.51181 0 0 -0.79736 0 0 0.0176 0.04236 0.06367 0 3.96317 -0.28423 0 -2.7348 -0.40781 0.48244 -1.98899
CYS_190 -6.85257 0.5616 4.61996 -0.03996 0 0.01584 2.56885 -2.53824 -0 -0 -1.63233 -0.33378 0 0 0 0 0 0.0201 0.15299 0.00717 0.37375 0 0.29807 0 3.6196 -0.24779 0.48612 1.07938
ILE_191 -8.60186 0.80564 4.94614 -0.49383 0.34722 0.09971 2.92574 -3.05176 -0.0228 -0.15477 -2.15812 -0.07856 0 0 0 0 0 0.06436 -0.00533 0.05987 0.7774 0 -0.46328 0 0.73287 -0.04519 0.48181 -3.83473
GLU_192 -4.56242 0.22767 4.74608 -0.33617 0.06582 0.3943 2.26908 -2.26565 -0 -0 -1.36259 -0.62966 0 0 0 0 0 0.29224 0.04387 0.0241 0 3.37554 -0.27293 0 -2.7348 -0.24762 0.43383 -0.53932
ARG_193 -9.61658 1.4505 8.05382 -0.86772 0.2591 0.63 3.88413 -3.97831 -0.00046 -0.00147 -4.20262 0.33352 0 0 -0.56078 -0.5733 0 0.16391 -0.09072 0.53194 2.43959 0 -0.06296 0 -1.2888 -0.3315 0.92036 -2.90834
ILE_194 -9.82202 1.68261 2.98319 -0.48104 0.39976 0.09198 2.90936 -2.5886 -0.02752 -0.21535 -1.44254 0.4511 0 0 0 0 0 0.08666 0.01988 0.07135 0.66518 0 -0.03169 0 0.73287 -0.06328 1.62579 -2.95232
PRO_195 -6.89446 1.29236 2.85139 -0.13608 0.05207 0.08527 1.74508 -1.4888 -0 -0 -1.52817 0.495 0 0 -0.84171 0 0 0.15372 0.00857 0.0478 0.04687 0 0.23624 0 -2.4119 0.55338 1.67837 -4.055
TRP_196 -8.86279 0.82173 5.46234 -0.8401 0.05221 0.52608 3.20241 -3.00347 -0.02278 -0.18132 -3.61919 -0.37017 0 0 -0.43221 -0.31557 0 0.21394 -0.03607 0.14046 0 4.49843 -0.00137 0 1.6906 0.31645 1.14073 0.38035
ILE_197 -9.8966 1.48147 3.61255 -0.58345 0.77754 0.13609 2.26957 -2.86103 -0 -0 -0.9392 0.06637 0 0 -0.4645 0 0 0.09203 -0.05189 0.0177 1.8835 0 -0.67234 0 0.73287 -0.49277 0.68073 -4.21136
ALA_198 -6.21232 0.85008 3.31919 -0.02493 0.00011 0 1.87483 -2.46674 -0.00182 -0.00502 -1.85016 -0.24217 0 0 0 0 0 0.05327 -0.04168 0 0 0 -0.04081 0 1.8394 -0.66933 1.09339 -2.52473
PRO_199 -7.15769 1.0551 3.56849 -0.06428 0 0.04128 2.1347 -1.64191 -0 -0 -1.60929 0.61965 0 0 0 0 0 0.07874 -0.1111 0.08567 0.13993 0 -0.42831 0 -2.4119 -0.16382 1.21876 -4.64597
GLU_200 -6.39291 0.59439 7.2409 -0.5154 0.15634 1.43026 2.50763 -3.03425 -0.00291 -0.00822 -3.03339 -2.88932 0 0 0 -1.6352 0 0.09257 -0.08369 0.11872 0 3.46271 -0.26502 0 -2.7348 -0.11785 0.62452 -4.48491
CYS_201 -5.54881 0.61607 3.317 -0.06087 0.00175 0.0197 1.64545 -1.84828 -0.01419 -0.16653 -1.32469 -0.76865 0 0 0 0 0 0.05255 -0.0328 0.00011 0.49384 0 0.10192 0 3.6196 -0.5264 0.41465 -0.00859
VAL_202 -6.61474 1.01844 2.05987 -0.31191 0.25521 0.07307 1.61802 -1.94295 -0 -0 -0.44366 -0.36733 0 0 0 0 0 0.0918 -0.05314 0.00224 0.40238 0 -0.33031 0 1.9342 -0.14055 0.55008 -2.19929
GLU_203 -4.10122 0.88924 6.13568 -0.22282 0.02352 0.32221 2.47937 -2.50075 -0 -0 -3.88065 -0.62904 0 0 -0.40602 0 0 0.50816 -0.10503 0.01673 0 3.29691 -0.29998 0 -2.7348 -0.30419 0.73206 -0.78062
ASP_204 -3.24974 0.45169 4.59333 -0.21189 0.00807 0.71081 1.85473 -1.88168 -0.02471 -0.21693 -1.99292 -0.21854 0 0 0 -0.80124 0 0.90846 0.21317 0.06907 0 2.99907 -0.16853 0 -2.3716 -0.18954 0.80454 1.2856
SER_205 -2.26182 0.66546 2.86946 -0.03519 0.00699 0.0263 0.82896 -1.192 -0 -0 -0.8718 -0.18879 0 0 -0.40602 0 0 0.11948 -0.016 0.02606 0.57132 0 -0.07548 1.86262 -0.77834 0.06843 0.53053 1.75015
LYS_206 -3.52235 0.51352 4.76586 -0.31374 0.02966 0.16432 1.71288 -1.87874 -0.00291 -0.00822 -2.71253 -0.09064 0 0 0 0 0 0.06737 0.06369 0.28258 2.29007 0 0.01105 0 -1.5107 -0.15512 0.36283 0.06888
ASN_207 -2.2211 0.33151 1.40015 -0.17427 0.01451 0.24867 0.27142 -0.77549 -0 -0 -0.0062 -0.28338 0 0 0 0 0 0.18756 0.09174 0.04566 0 1.70194 0.06647 0 -0.93687 -0.05236 0.27769 0.18765
LEU_208 -6.63492 1.53055 2.4097 -0.55323 0.12564 0.12518 1.92349 -1.96543 -0 -0 -0.1621 0.34519 0 0 0 0 0 0.25496 -0.00213 0.26243 0.48537 0 -0.13151 0 0.18072 -0.28465 0.52041 -1.57032
SER_209 -4.33729 0.51942 3.55031 -0.02665 0 0.0454 2.42424 -2.11502 -0.00499 -0.02232 -1.20982 -1.15054 0 0 -0.90138 0 0 0.03746 0.00871 0.1346 2.21191 0 -0.10941 0.67972 -0.77834 -0.27733 0.54207 -0.77923
VAL_210 -5.09559 0.75587 3.22874 -0.37033 0.22427 0.09194 1.69319 -2.07865 -0 -0 -0.91941 -0.18709 0 0 0 0 0 0.00965 -0.08503 0.00304 0.69176 0 0.42634 0 1.9342 -0.07069 0.25113 0.50334
ALA_211 -5.52797 0.91814 4.3666 -0.02404 0 0 3.20063 -2.60165 -0 -0 -1.92936 -0.40128 0 0 -0.90138 0 0 0.00072 -0.10558 0 0 0 -0.28868 0 1.8394 -0.4613 0.22172 -1.69403
ALA_212 -5.12662 0.63995 4.20271 -0.02411 0 0 3.21987 -2.6535 -0 -0 -2.18189 -0.37386 0 0 0 0 0 0.01031 -0.07138 0 0 0 -0.35172 0 1.8394 -0.73061 0.26453 -1.33691
ASP_213 -6.86205 0.35351 8.0901 -0.10991 0.01154 0.34241 4.06506 -3.84434 -0.00667 -0.05387 -7.80477 -0.23984 0 0 -2.18025 0 0 0.01173 -0.04042 0.06967 0 1.89878 -0.14244 0 -2.3716 -0.54424 0.47295 -8.88468
LYS_214 -10.3899 1.27868 10.1842 -0.36178 0.06675 0.23523 4.5728 -4.44597 -0 -0 -3.8916 0.23087 0 0 0 -0.51479 0 0.00856 0.15742 0.38402 2.36724 0 -0.07377 0 -1.5107 -0.20767 0.72123 -1.18911
TRP_215 -14.9818 1.34263 7.96885 -1.08072 0.19769 0.59773 3.9361 -4.93478 -0 -0 -2.56398 -0.39217 0 0 -0.43124 0 0 0.02017 0.00673 0.00375 0 2.25249 -0.38321 0 1.6906 0.14131 0.72202 -5.88779
SER_216 -6.48195 0.42543 7.50269 -0.02802 0 0.02205 3.83301 -3.52032 -0.01933 -0.13101 -4.00156 -0.67727 0 0 -0.43221 0 0 0.00918 0.17348 0.04551 0.53547 0 0.28388 1.88297 -0.77834 0.11621 0.46435 -0.77577
PHE_217 -11.226 1.2865 3.39906 -0.85415 0.03369 0.25749 3.17737 -3.1611 -0 -0 -2.60469 -0.03779 0 0 0 0 0 0.0112 0.09851 0 0 1.80075 -0.43684 0 1.0402 -0.04553 0.33476 -6.92662
GLY_218 -5.61501 0.33037 5.18192 -4e-05 0 0 2.49699 -2.63094 -0 -0 -2.14003 -0.40883 0 0 0 0 0 0.01533 -0.06938 0 0 0 0.31174 0 0.83697 0.56162 0.21881 -0.91046
THR_219 -7.72139 0.5708 7.08641 -0.20667 0.18702 0.07814 3.31282 -3.39014 -0 -0 -3.12342 -0.4458 0 0 -0.41047 0 0 0.02578 -0.01808 0.016 0.1047 0 0.02942 2.31639 -1.0874 0.55831 0.21586 -1.90172
THR_220 -8.29015 0.76482 6.48389 -0.19969 0.07653 0.0718 3.83454 -3.64807 -0.01805 -0.12668 -3.71145 -0.03766 0 0 0 0 0 0.0048 0.00945 0.04442 0.10969 0 0.08287 2.30157 -1.0874 0.02147 0.36463 -2.94867
LEU_221 -8.97606 0.95483 3.74584 -0.47793 0.14289 0.11347 3.10446 -2.91534 -0 -0 -3.28799 0.19759 0 0 0 0 0 0.00411 -0.03219 0.00467 0.29866 0 -0.27644 0 0.18072 -0.1594 0.53552 -6.84259
TRP_222 -13.7144 2.37597 6.41081 -1.1728 0.10459 0.41594 4.15086 -4.1253 -0.01663 -0.13729 -2.94389 -0.46215 0 0 0 0 0 0.01076 0.00308 0.82927 0 1.92743 -0.25774 0 1.6906 -0.1768 0.84454 -4.2431
GLU_223 -9.52215 0.53087 10.5548 -0.23911 0.0462 0.35114 5.52338 -4.72952 -0.03444 -0.24827 -7.44708 -0.60248 0 0 -0.74956 -0.67937 0 0.04556 0.10519 0.02345 0 3.08958 -0.29589 0 -2.7348 -0.3293 0.78169 -6.56008
ILE_224 -9.22427 1.26992 4.22731 -0.48045 0.28855 0.09208 2.50691 -2.94858 -0.00371 -0.02295 -1.92076 0.08092 0 0 0 0 0 0.01834 -0.03739 0.04547 0.4843 0 -0.47532 0 0.73287 -0.27621 0.55943 -5.08355
CYS_225 -6.2869 0.66128 4.0065 -0.05367 1e-05 0.01841 1.94761 -2.06283 -0 -0 -1.97826 0.09933 0 0 0 0 0 0.04355 -0.07515 0.02934 0.33895 0 0.29885 0 3.6196 0.07906 0.46477 1.15045
TYR_226 -8.3795 1.2225 4.36944 -0.65199 0.07822 0.34537 2.68595 -2.8549 -0 -0 -3.23481 -0.28541 0 0 -0.66378 0 0 0.08512 0.18217 0.12867 0 2.21929 -0.22383 0.01943 1.2797 -0.02428 0.64247 -3.06014
ASN_227 -5.84289 0.26293 6.08166 -0.19134 0.04107 0.32322 2.82118 -2.91281 -0.00371 -0.02295 -1.69616 -1.00791 0 0 0 -0.72911 0 0.02617 -0.06057 0.00406 0 1.95577 -1.03659 0 -0.93687 -0.54279 0.66096 -2.80669
GLY_228 -4.22483 0.24182 3.95258 -7e-05 0 0 1.24569 -2.07861 -0 -0 -1.9768 -0.38562 0 0 0 0 0 0.00898 -0.10887 0 0 0 -1.51944 0 0.83697 -0.85232 0.38047 -4.48004
GLU_229 -4.80478 0.33176 5.69001 -0.36268 0.05713 0.59984 2.55033 -2.44011 -0.01663 -0.13729 -3.08476 -0.77678 0 0 0 -0.88365 0 0.04773 -0.00817 0.08378 0 3.71868 -0.03297 0 -2.7348 -0.64778 0.34102 -2.51012
ILE_230 -5.97144 0.82094 3.27006 -0.47319 0.33729 0.09608 1.78484 -1.8387 -0 -0 -1.24497 0.15301 0 0 0 0 0 0.05521 -0.02509 0.02799 0.49142 0 -0.60677 0 0.73287 -0.5422 1.05273 -1.87992
PRO_231 -6.3921 1.84473 2.45565 -0.20755 0.00548 0.15121 0.86645 -1.05839 -0.00473 -0.06058 -0.39872 -0.06268 0 0 0 0 0 0.07737 0.00986 0.21494 0.94904 0 -0.91538 0 -2.4119 -0.65154 1.58332 -4.0055
LEU_232 -6.09264 0.62721 2.06554 -0.53086 0.19394 0.16958 0.8891 -1.37656 -0.01742 -0.15435 -0.31645 -0.0455 0 0 0 0 0 0.02116 -0.00857 0.01956 0.16155 0 0.52456 0 0.18072 -0.06794 1.02162 -2.73576
LYS_233 -4.52324 0.59163 6.16997 -0.57985 0.25585 0.2607 2.64202 -2.41646 -0.06634 -0.28213 -3.67201 0.14139 0 0 0 -0.88365 0 0.01375 0.03946 0.07741 2.4207 0 0.00848 0 -1.5107 0.54602 0.59647 -0.17055
ASP_234 -2.31955 0.14716 3.27518 -0.12323 0.02702 0.37491 0.16856 -1.24656 -0.03365 -0.13426 -0.9224 -0.49851 0 0 0 0 0 0.0163 0.01969 2e-05 0 3.50635 -0.57879 0 -2.3716 0.23484 0.40385 -0.05466
LYS_235 -5.47887 0.35405 4.95208 -0.44498 0.09712 0.23527 1.53303 -1.91202 -0.01772 -0.15557 -1.95114 -0.11311 0 0 0 0 0 0.00466 0.00115 0.0032 1.7474 0 -0.02082 0 -1.5107 0.01167 0.27622 -2.38908
THR_236 -4.68829 0.27206 6.08746 -0.11667 0.0889 0.07875 3.13977 -2.55586 -0 -0 -3.05727 -0.57056 0 0 -1.72126 0 0 0.02203 -0.01743 0.06264 0.04616 0 -0.46526 2.38457 -1.0874 -0.25963 0.32542 -2.03188
LEU_237 -6.14136 0.41429 3.21467 -0.51518 0.20069 0.12009 1.91721 -2.02917 -0 -0 -0.85831 -0.00236 0 0 0 0 0 0.00577 -0.00521 0.05764 3.30426 0 -0.29267 0 0.18072 -0.44266 0.30097 -0.57061
ILE_238 -4.576 0.34338 4.4361 -0.50054 0.37551 0.10132 1.70307 -2.13847 -0 -0 -1.05659 -0.01372 0 0 0 0 0 0.00409 -0.03416 0.00821 0.529 0 -0.44992 0 0.73287 -0.17666 0.22894 -0.48354
GLU_239 -6.50346 0.27167 7.63451 -0.21657 0.03982 0.31973 3.41636 -3.23338 -0 -0 -3.14291 -0.55306 0 0 -1.72126 0 0 0.00558 0.03779 0.08673 0 3.28619 -0.27131 0 -2.7348 -0.296 0.23469 -3.33967
LYS_240 -9.55254 0.73422 9.05614 -0.30788 0.02842 0.13914 3.7873 -3.96871 -0.0324 -0.14665 -4.51774 -0.00358 0 0 0 0 0 0.00973 0.07348 0.12943 1.77605 0 0.01714 0 -1.5107 -0.47222 0.27434 -4.48705
GLU_241 -5.16322 0.13552 5.15594 -0.33063 0.05749 0.38282 2.44538 -2.58369 -0 -0 -2.60806 -0.61911 0 0 0 0 0 0.0379 0.04454 0.0362 0 3.43058 -0.19102 0 -2.7348 -0.39295 0.32282 -2.57427
ARG_242 -5.77874 0.38439 5.98781 -0.44369 0.0515 0.21866 2.79245 -2.88038 -0.01731 -0.165 -2.29096 0.37136 0 0 0 0 0 0.02008 0.03593 0.06984 2.06753 0 -0.12954 0 -1.2888 -0.47924 0.28744 -1.18668
PHE_243 -9.10149 0.87648 4.51857 -0.77476 0.02871 0.23026 2.78456 -3.02557 -0 -0 -3.10529 -0.09845 0 0 0 0 0 0.0068 0.12162 0.16447 0 1.82134 -0.48566 0 1.0402 -0.20832 0.34913 -4.8574
TYR_244 -11.2726 1.26044 4.99302 -0.56308 0.3834 0.24512 3.72669 -3.45091 -0.00498 -0.0227 -3.12523 -0.28941 0 0 -0.4645 0 0 0.00861 -0.03763 0.07793 0 3.72891 0.05777 0.05241 1.2797 -0.0053 0.80825 -2.61407
GLU_245 -3.77929 0.22064 4.98941 -0.62738 0.11669 1.14757 2.15552 -2.21809 -0 -0 -2.29483 -0.6496 0 0 -0.86809 0 0 0.00414 -0.02316 0.00198 0 3.63811 -0.28972 0 -2.7348 -0.37244 0.75068 -0.83265
SER_246 -3.22695 0.24506 3.6777 -0.02841 0.01161 0.02762 1.10565 -1.67577 -0 -0 -1.20669 -0.19004 0 0 0 0 0 0.0042 -0.081 0.05607 0.7593 0 -0.21598 0.60594 -0.77834 -0.57536 0.27658 -1.20881
ARG_247 -5.64658 0.51037 5.43656 -0.68012 0.24869 0.47705 2.35035 -2.58323 -0.00498 -0.0227 -3.2388 -0.00296 0 0 -0.86809 0 0 0.00743 -0.0812 0.02824 2.58948 0 -0.1788 0 -1.2888 -0.35721 0.33498 -2.97033
CYS_248 -5.50003 0.58794 3.52479 -0.05548 6e-05 0.01703 1.67107 -1.85243 -0.01731 -0.165 -2.71747 0.06561 0 0 -0.72892 0 0 0.00495 -0.03269 0.01218 0.33611 0 0.20049 0 3.6196 -0.42311 0.34387 -1.10876
ARG_249 -3.25864 0.50366 2.54252 -0.48185 0.05553 0.2386 0.85499 -1.2676 -0.00865 -0.09478 -0.84695 0.66597 0 0 0 -0.40781 0 0.01084 0.31247 0.0105 2.04191 0 -0.11963 0 -1.2888 -0.57068 0.90134 -0.20704
PRO_250 -3.91438 0.72653 1.93097 -0.12179 0.00022 0.08929 0.77774 -0.77319 -0 -0 -0.33193 0.28059 0 0 0 0 0 0.02649 -0.03461 0.02097 0.2209 0 -1.15414 0 -2.4119 -0.59169 0.9521 -4.30783
VAL_251 -3.15775 0.19958 1.88266 -0.27164 0.14253 0.05296 1.30896 -1.14343 -0 -0 -0.60316 0.27493 0 0 0 0 0 0.04491 -0.07265 0.01457 0.1152 0 -0.2919 0 1.9342 -0.60725 0.28665 0.10936
THR_252 -3.19761 0.48922 2.13907 -0.12377 0.08509 0.08123 1.09176 -1.23176 -0 -0 -1.08245 -0.69834 0 0 -0.66378 0 0 0.11585 -0.01362 0.03991 0.08828 0 -0.09151 2.31299 -1.0874 -0.53159 0.92296 -1.35547
PRO_253 -5.54077 1.1706 2.14255 -0.20467 0.00723 0.14493 0.43607 -0.88927 -0 -0 0.5861 0.10365 0 0 0 0 0 0.15299 0.10653 0.01318 0.31097 0 -0.7384 0 -2.4119 -0.2864 1.07695 -3.81966
SER_254 -1.65582 0.22659 1.69432 -0.01833 0 0.02963 0.62976 -0.71594 -0 -0 -0.46862 -0.87462 0 0 -0.06967 0 0 0.18431 -0.01103 0.00729 1.23328 0 0.09649 0.60184 -0.77834 2.95675 0.4045 3.4724
CYS_255 -2.22056 0.54974 1.50567 -0.1701 0.04772 0.08081 0.44649 -0.70206 -0 -0 -0.22858 -1.3251 0 0 -0.06967 0 0 0.63241 0.20495 0.00061 0.22809 0 -0.07697 0 3.6196 3.07344 1.04596 6.64247
LYS_256 -3.14869 0.73819 3.28759 -0.35758 0.04589 0.14027 1.62555 -1.47416 -0.00204 -0.00487 -0.72512 0.12016 0 0 0 0 0 0.13334 -0.0027 0.00714 1.70192 0 0.09703 0 -1.5107 0.97983 1.11555 2.76659
GLU_257 -3.75822 0.42548 4.19219 -0.45525 0.24477 1.42558 1.88352 -1.93266 -0.02494 -0.11816 -2.33309 -3.1596 0 0 0 0 0 0.00881 -0.05073 0.12768 0 3.76532 -0.30544 0 -2.7348 0.52114 0.34395 -1.93443
LEU_258 -6.16529 0.61482 3.17952 -0.66577 0.25082 0.25442 1.90086 -2.07501 -0.02682 -0.12245 -1.214 0.02636 0 0 0 0 0 0.02257 -0.01188 0.03623 1.29155 0 -0.26212 0 0.18072 -0.54152 0.34967 -2.97733
ALA_259 -4.6277 0.4699 4.56274 -0.02377 0 0 2.55639 -2.40752 -0.00035 -0.00452 -2.88182 -0.36397 0 0 0 0 0 0.01642 -0.06941 0 0 0 -0.28857 0 1.8394 -0.52004 0.36717 -1.37566
ASP_260 -4.56133 0.26143 5.91484 -0.10783 0.00752 0.32673 2.23547 -2.71864 -0.00015 -0.00058 -2.07627 -0.1741 0 0 0 0 0 0.01415 0.10734 0.00155 0 2.02646 -0.14456 0 -2.3716 -0.47445 0.32647 -1.40756
LEU_261 -8.0575 0.67237 4.04184 -0.68621 0.23852 0.24651 2.71195 -2.70631 -0 -0 -2.4133 0.11414 0 0 0 0 0 0.00273 0.00556 0.05025 0.77619 0 -0.19089 0 0.18072 -0.07319 0.3635 -4.72312
MET_262 -9.65288 0.91106 5.87638 -0.47917 0.28767 0.16887 2.86294 -3.04358 -0 -0 -2.47156 -0.19776 0 0 0 0 0 0.0243 -0.03494 0.08162 1.98783 0 0.05719 0 0.60916 0.08828 0.41239 -2.5122
THR_263 -4.80256 0.13893 5.71376 -0.20789 0.13696 0.07637 2.54142 -2.66456 -0.0083 -0.09026 -2.52573 -0.12491 0 0 0 -0.40781 0 0.04311 0.09047 0 0.08363 0 0.02735 2.27617 -1.0874 0.05943 0.38416 -0.34766
ARG_264 -6.50387 0.48503 7.2954 -0.6754 0.1236 0.4168 2.77792 -3.19939 -0.00209 -0.02827 -3.39207 0.30226 0 0 0 -0.55085 0 0.01866 -0.0238 0.22788 1.44593 0 -0.05631 0 -1.2888 -0.13901 0.44326 -2.3231
CYS_265 -8.18538 0.45404 5.11578 -0.04711 0 0.01581 2.40398 -2.54088 -0 -0 -2.08992 -0.02032 0 0 0 0 0 0.0081 -0.06191 0.00392 0.34059 0 0.29088 0 3.6196 -0.17774 0.45004 -0.42052
MET_266 -9.04054 0.84193 5.05344 -0.55433 0.15902 0.1886 2.28137 -2.52737 -0 -0 -1.58704 -0.18458 0 0 0 0 0 0.03762 -0.04954 0.1456 0.90793 0 0.2172 0 0.60916 -0.11364 0.42904 -3.18613
ASN_267 -6.69565 0.47972 7.09223 -0.21804 0.01977 0.32613 3.68153 -3.31232 -0.00209 -0.02827 -3.18774 -0.70843 0 0 -2.10535 -0.52488 0 0.03526 -0.07693 0.15637 0 2.62693 0.14435 0 -0.93687 -0.25101 0.45531 -3.02996
TYR_268 -8.01793 0.72376 3.385 -0.61113 0.02154 0.27635 2.00306 -2.23107 -0 -0 -0.98977 -0.28417 0 0 -0.72892 0 0 0.011 0.00694 0.25855 0 2.58099 0.04883 0.01612 1.2797 -0.28472 0.3783 -2.15756
ASP_269 -6.1124 0.79792 8.30095 -0.23298 0.13639 0.75205 4.04473 -3.44035 -0.01556 -0.13397 -4.74011 -1.51539 0 0 -1.65436 -0.85322 0 0.00325 -0.08307 0.00875 0 2.09478 -0.64979 0 -2.3716 -0.38578 1.04253 -5.00725
PRO_270 -5.23665 0.69291 3.62285 -0.07415 0 0.04552 1.36174 -1.57603 -0.02279 -0.15526 -0.06404 0.61016 0 0 0 0 0 0.01779 -0.20761 0.00647 0.37544 0 -0.65675 0 -2.4119 -0.29872 1.04972 -2.92131
ASN_271 -2.56701 0.27258 3.29756 -0.1932 0.02484 0.30347 1.17482 -1.43784 -0.01556 -0.13397 -1.71063 -0.37598 0 0 -0.57254 0 0 0.00393 -0.03907 0.02527 0 1.77293 -0.11205 0 -0.93687 -0.34381 0.28755 -1.27559
GLN_272 -4.85905 0.44079 5.2221 -0.26809 0.03505 0.23343 2.10716 -2.16228 -0 -0 -2.69623 -0.66731 0 0 0 -1.3781 0 0.04023 -0.05252 0.00572 0 2.98418 0.00498 0 -0.18838 -0.40732 0.23821 -1.36743
ARG_273 -11.5375 0.7205 10.3505 -0.5044 0.13797 0.29088 4.07167 -4.41206 -0.02279 -0.15526 -3.38353 0.3486 0 0 -1.02352 -1.6352 0 0.0504 0.11524 0.83981 2.38779 0 -0.11325 0 -1.2888 -0.35723 1.02809 -4.09202
PRO_274 -5.55805 1.07839 2.98635 -0.19529 0.00384 0.14082 0.8966 -1.1793 -0 -0 -0.31034 -0.01019 0 0 0 0 0 0.02292 -0.03304 0.00573 0.71396 0 -0.91776 0 -2.4119 -0.58396 1.09876 -4.25245
PHE_275 -5.01302 0.57733 4.50342 -0.60254 0.02718 0.28664 2.43429 -2.3378 -0 -0 -1.77467 0.22153 0 0 0 0 0 0.00417 -0.01212 0.0273 0 2.23997 0.15681 0 1.0402 -0.51387 0.57748 1.84229
PHE_276 -11.2656 1.40522 4.50002 -0.65132 0.04511 0.26507 2.81998 -3.11285 -0 -0 -2.62492 -0.16129 0 0 -0.97263 0 0 0.0066 0.19052 0.47782 0 2.43349 0.07387 0 1.0402 -0.29628 0.88263 -4.94438
ARG_277 -4.85719 0.47247 5.95536 -0.42698 0.04056 0.20732 2.76953 -2.63248 -0 -0 -3.00846 0.31926 0 0 0 -1.0316 0 0.09107 0.08933 0.18014 2.10573 0 -0.04545 0 -1.2888 -0.2566 0.91272 -0.40407
ALA_278 -5.13683 0.58948 4.69327 -0.02229 0 0 2.18785 -2.61049 -0 -0 -0.36769 -0.3481 0 0 0 0 0 0.02628 0.04506 0 0 0 -0.26532 0 1.8394 -0.39432 0.49347 0.72977
ILE_279 -10.3763 1.25792 3.51985 -0.47367 0.22913 0.09412 2.85872 -3.00803 -0 -0 -2.16469 0.06606 0 0 0 0 0 0.02914 0.02527 0.01286 0.50306 0 -0.45981 0 0.73287 -0.22517 0.53874 -6.83996
MET_280 -8.58543 0.54156 6.67681 -0.33395 0.12771 0.0196 3.26861 -3.28662 -0.00295 -0.02094 -3.25714 -0.01616 0 0 0 0 0 0.04311 0.02757 0.06201 1.10449 0 0.01296 0 0.60916 0.0063 0.68624 -2.31706
ARG_281 -9.34786 1.43058 8.92931 -0.43207 0.04251 0.2022 3.37101 -4.15813 -0 -0 -3.38827 0.39997 0 0 -0.68847 0 0 0.07291 -0.0081 0.0367 2.15986 0 -0.09601 0 -1.2888 0.016 0.62321 -2.12343
ASP_282 -5.15773 0.21005 6.784 -0.10276 0.00411 0.30816 3.31477 -3.02963 -0 -0 -4.00617 -0.38172 0 0 0 -0.55085 0 0.09345 -0.0219 0.03545 0 1.70996 0.25408 0 -2.3716 -0.05756 0.605 -2.36089
ILE_283 -8.89916 0.99258 4.29904 -0.50939 0.41132 0.10445 2.95256 -3.11204 -0 -0 -1.7641 -0.10281 0 0 0 0 0 0.07911 -0.05311 0.02115 0.67672 0 -0.42883 0 0.73287 -0.119 0.60223 -4.11642
ASN_284 -6.47729 0.37906 7.12003 -0.21546 0.00778 0.28086 2.82413 -3.25351 -0 -0 -3.60526 -0.24974 0 0 0 0 0 0.09278 0.12001 0.07447 0 3.53156 0.30057 0 -0.93687 -0.00389 0.55931 0.54854
LYS_285 -6.85042 0.60003 6.98418 -0.38806 0.03836 0.18705 2.86271 -3.15482 -0.00295 -0.02094 -2.466 -0.09665 0 0 0 0 0 0.15187 -0.0128 0.04834 2.23867 0 0.00278 0 -1.5107 -0.10137 0.44947 -1.04125
LEU_286 -6.66875 0.79523 3.00134 -0.62042 0.10708 0.20572 1.74264 -2.15797 -0 -0 -1.25721 0.06688 0 0 0 0 0 0.39244 -0.04038 0.08244 0.84642 0 -0.1712 0 0.18072 -0.1233 0.80115 -2.81716
GLU_287 -5.30432 0.28157 7.26363 -0.21173 0.02313 0.28588 2.50986 -2.77632 -0.00305 -0.00743 -3.71568 -0.54987 0 0 0 -0.65486 0 0.61264 -0.04685 0.14689 0 3.20644 -0.17147 0 -2.7348 -0.01225 0.85382 -1.00477
GLU_288 -2.81613 0.24459 3.41859 -0.22645 0.04864 0.374 1.63138 -1.53056 -0 -0 -0.98381 -0.49792 0 0 -0.69256 0 0 0.26596 -0.08854 0.01362 0 2.9199 0.2619 0 -2.7348 0.51084 0.98397 1.10264
GLN_289 -4.72803 0.47701 4.39331 -0.65124 0.10047 0.67571 1.45809 -2.00473 -0 -0 -1.41508 -0.58915 0 0 0 0 0 0.09442 0.01777 0.03874 0 2.30413 0.10053 0 -0.18838 0.74653 1.03861 1.86869
ASN_290 -2.3593 0.5656 2.95946 -0.21139 0.04305 0.3416 0.84433 -1.32763 -0 -0 -0.33568 -0.84581 0 0 -0.69256 0 0 0.00534 0.07759 0.0875 0 2.34651 -0.69275 0 -0.93687 0.07446 0.97934 0.92278
PRO_291 -4.5954 0.80459 2.17543 -0.19228 0.01128 0.13913 0.27395 -0.99773 -0 -0 0.59177 0.02873 0 0 0 0 0 0.04544 0.06221 0.0343 0.36683 0 -0.86351 0 -2.4119 -0.3299 1.00307 -3.85399
ASP_292 -2.41884 0.30973 2.60824 -0.10712 0.00038 0.32217 1.06813 -1.31021 -0.00014 -0.0005 -0.22308 -0.38079 0 0 0 0 0 0.03636 0.07784 0.01527 0 1.96543 -0.17003 0 -2.3716 -0.18499 0.65178 -0.11198
ILE_293 -5.28023 0.49791 2.83777 -0.68003 0.7102 0.15879 1.12068 -1.62869 -0 -0 -0.39735 -0.02837 0 0 -0.68847 0 0 0.21509 -0.13212 0.11473 2.14414 0 0.40347 0 0.73287 -0.0846 0.85406 0.86986
VAL_294 -5.19349 1.17197 2.64512 -0.28571 0.19425 0.05033 0.49808 -1.73341 -0 -0 0.12291 0.35437 0 0 0 0 0 0.14902 -0.10496 0.07537 0.51834 0 0.47092 0 1.9342 -0.17334 0.90262 1.59656
SER_295 -3.4892 0.40132 4.34252 -0.03772 0.00154 0.0732 2.29108 -2.00404 -0.0103 -0.11524 -1.45378 -0.84315 0 0 -0.50706 0 0 0.01046 -0.04596 0.02111 0.19527 0 0.01761 0.60058 -0.77834 0.18755 0.65429 -0.48827
GLU_296 -2.06497 0.09749 2.84271 -0.59217 0.22492 1.56257 0.53118 -1.15137 -0 -0 -0.19253 -3.19219 0 0 0 0 0 0.03734 -0.05181 0.00125 0 3.18585 -0.12523 0 -2.7348 0.0992 0.44175 -1.08082
LYS_297 -2.436 0.35721 2.68571 -0.32241 0.04547 0.18202 0.92675 -1.06991 -0 -0 -0.64755 -0.23194 0 0 -0.50706 0 0 0.00621 -0.04857 0.00335 1.77655 0 -0.08324 0 -1.5107 -0.43781 0.14951 -1.16242
GLN_298 -3.54289 0.53834 4.01151 -0.68328 0.10025 0.47161 1.8013 -1.66095 -0.01016 -0.11474 -1.87278 -0.24107 0 0 -0.99792 0 0 0.00119 0.27982 0.25909 0 2.67118 0.12989 0 -0.18838 -0.38281 0.96999 1.5392
PRO_299 -2.46733 0.56923 2.10082 -0.11694 0.00225 0.08693 0.89076 -0.8531 -0 -0 -1.14208 0.25056 0 0 -0.99792 0 0 0.00226 -0.08823 0.04462 0.16596 0 -0.95791 0 -2.4119 -0.54206 1.05351 -4.41057
THR_300 -1.39072 0.09287 1.42008 -0.16653 0.07689 0.05871 0.41197 -0.73223 -0 -0 -0.38309 -0.35288 0 0 0 0 0 0.00473 -0.04677 0.01083 0.21892 0 -0.21884 2.3412 -1.0874 -0.36433 0.17525 0.06866
THR_301 -2.30976 0.29265 1.20107 -0.17368 0.10326 0.06487 0.46051 -0.91425 -0 -0 -0.67927 0.03127 0 0 0 0 0 0.00676 0.01594 0.00233 0.06396 0 0.02504 2.31467 -1.0874 0.01992 0.1525 -0.4096
GLU_302 -2.5951 0.15876 3.23301 -0.49199 0.06687 0.71308 0.72464 -1.44392 -0 -0 -1.43782 -1.14129 0 0 0 0 0 0.01224 -0.03773 0.03036 0 4.07759 0.18342 0 -2.7348 0.30756 0.40872 0.03361
VAL_303 -2.58939 0.2554 1.93112 -0.27433 0.15644 0.05385 0.78791 -1.14648 -0.0001 -0.00142 -0.63013 0.32242 0 0 0 0 0 0.03862 -0.09179 0.0003 0.17814 0 -0.15952 0 1.9342 0.02549 0.46658 1.25731
ASP_304 -1.74848 0.39176 1.88675 -0.10624 0.01141 0.29589 0.72043 -0.86368 -0.01316 -0.13022 0.37331 -0.35767 0 0 0 0 0 0.10183 -0.02494 0.01646 0 1.84655 0.01634 0 -2.3716 -0.26434 0.87669 0.65707
PRO_305 -2.9797 0.36775 1.77832 -0.146 0.00018 0.10677 0.46583 -0.67914 -0 -0 -0.52363 0.34563 0 0 0 0 0 0.5656 1.81037 0.00166 0.53249 0 -0.77161 0 -2.4119 -0.16628 16.4802 14.7765
THR_306 -3.98141 0.74964 2.22848 -0.1639 0.08631 0.05341 1.54876 -1.5418 -0.01317 -0.13033 -1.4323 -1.05099 0 0 0 0 0 0.95724 0.40313 0.01672 0.40031 0 0.36048 2.35255 -1.0874 -0.26449 18.6691 18.1603
HIS_D_307 -3.87963 0.40594 2.57777 -0.54248 0.00798 0.36184 0.66305 -1.54333 -0.01014 -0.03231 -0.42631 -0.54279 0 0 0 0 0 0.12312 -0.01378 0.00311 0 2.36253 0.00715 0 -0.45461 0.03216 3.11833 2.2176
PHE_308 -11.0059 1.6717 1.4447 -0.5292 0.04539 0.23942 1.75864 -2.3616 -0 -0 -2.1789 -0.0288 0 0 0 0 0 0.03911 -0.0512 0.0754 0 2.35024 -0.1404 0 1.0402 0.07738 0.57544 -6.97832
GLU_309 -4.79731 0.33339 4.49185 -0.22236 0.03729 0.32387 2.01241 -2.02959 -0.01014 -0.03231 -2.09971 -0.5099 0 0 -0.91364 0 0 0.01907 0.00125 0.03981 0 3.6093 0.03109 0 -2.7348 -0.10905 0.42222 -2.13725
LYS_310 -3.73441 0.33703 4.46224 -0.43721 0.07937 0.25589 2.0005 -1.86353 -0.00381 -0.01555 -1.95442 -0.14682 0 0 0 -0.46151 0 0.01078 -0.02764 0.01354 1.91029 0 -0.05751 0 -1.5107 -0.21068 0.17367 -1.18047
ARG_311 -4.23409 0.42329 3.3578 -0.7741 0.12943 0.53164 0.92214 -1.50641 -0 -0 -1.16865 0.51898 0 0 0 0 0 0.01142 -0.11872 0.04934 2.50862 0 -0.08596 0 -1.2888 -0.3128 0.28576 -0.75113
PHE_312 -9.37804 1.40325 4.81252 -0.64009 0.10033 0.37441 2.77577 -2.8436 -0 -0 -2.70609 0.12165 0 0 0 0 0 0.01466 0.02017 0.02204 0 2.25477 -0.19178 0 1.0402 -0.38586 0.42404 -2.78167
LEU_313 -7.53054 0.53894 1.60557 -0.45448 0.1362 0.11447 1.18507 -1.73997 -0.00382 -0.01558 -0.84031 0.00078 0 0 0 0 0 0.08106 0.00312 0.64953 1.06751 0 -0.14508 0 0.18072 0.00248 0.49114 -4.67319
LYS_314 -4.67602 0.45328 5.75635 -0.53992 0.20117 0.36271 2.77848 -2.50617 -0 -0 -3.60401 -0.01508 0 0 0 0 0 0.14798 -0.04761 0.0918 2.30304 0 0.27967 0 -1.5107 0.22635 0.34135 0.04267
ARG_315 -3.97088 0.11047 4.25662 -0.70416 0.11726 0.44205 1.50574 -1.75434 -1e-05 -3e-05 -2.17323 0.71428 0 0 0 -1.1838 0 0.01336 0.12634 0.01469 2.26295 0 -0.04484 0 -1.2888 -0.25995 0.32077 -1.49552
ILE_316 -6.89597 0.66321 1.69122 -0.47641 0.35972 0.09507 1.47301 -1.58457 -0 -0 -0.68525 -0.06335 0 0 0 0 0 0.00557 -0.00193 0.04349 0.64375 0 -0.54298 0 0.73287 -0.20602 0.42083 -4.32773
ARG_317 -6.58984 0.43935 6.93233 -0.87624 0.28921 0.61608 3.21567 -2.97017 -0 -0 -4.82598 0.11834 0 0 -0.44593 -0.27556 0 0.0082 0.13368 0.35353 2.70169 0 -0.07395 0 -1.2888 0.23217 0.49746 -1.80876
ASP_318 -3.51963 0.21297 4.53374 -0.10874 0.00411 0.30991 1.80099 -1.88471 -0 -0 -4.50247 -0.23574 0 0 -0.44593 -0.38767 0 0.01919 0.03481 0.01219 0 1.97899 0.11188 0 -2.3716 -0.05753 0.54186 -3.95338
LEU_319 -6.24507 0.59032 1.8999 -0.46743 0.26169 0.11383 1.01536 -1.67269 -0.01644 -0.12321 -0.70941 0.14922 0 0 0 0 0 0.00727 0.01256 0.01246 0.49977 0 -0.2097 0 0.18072 -0.01422 0.47234 -4.24273
GLY_320 -2.35281 0.09972 3.05082 -0.00137 0 0 1.87703 -1.36014 -0.01644 -0.12321 -1.95305 -0.33749 0 0 0 0 0 0.01878 -0.11276 0 0 0 -1.45475 0 0.83697 0.41609 0.3171 -1.09551
GLU_321 -2.95238 0.22652 3.14446 -0.19173 0.02431 0.25395 0.82714 -1.11808 -0 -0 -1.65478 -0.62249 0 0 0 0 0 0.01138 0.00855 0.08732 0 3.25252 -0.03812 0 -2.7348 0.22821 0.16885 -1.07918
GLY_322 -1.51275 0.02967 2.4477 -0.00044 0 0 1.08099 -1.10637 -0 -0 -0.80994 -0.19192 0 0 0 0 0 0.12489 -0.059 0 0 0 -0.95473 0 0.83697 0.41622 0.2589 0.56019
HIS_D_323 -3.43023 0.58592 3.14744 -0.63362 0.00495 0.64471 1.63619 -1.51908 -0 -0 -0.93154 -0.28759 0 0 0 -0.87957 0 0.09937 0.06759 0.06026 0 1.53542 -0.33715 0 -0.45461 0.63769 0.56538 0.51154
PHE_324 -7.16847 1.25849 2.38075 -1.01676 0.41316 0.49539 1.22385 -1.79935 -0.01389 -0.1351 -0.52389 -0.77851 0 0 0 0 0 0.02158 0.04486 0.04794 0 2.55776 -0.25927 0 1.0402 0.32602 0.69029 -1.19495
GLY_325 -4.03239 0.51973 3.52087 -0.00099 0 0 1.64942 -1.85991 -0 -0 -1.59018 -0.29144 0 0 0 0 0 0.03328 -0.07314 0 0 0 -0.59225 0 0.83697 0.61786 0.55766 -0.70452
LYS_326 -5.87278 0.62232 7.20077 -0.34292 0.04289 0.13183 3.65844 -2.87869 -0.01346 -0.05111 -5.60317 0.06723 0 0 0 -0.38767 0 0.01939 0.04595 0.10037 2.2795 0 -0.00283 0 -1.5107 0.44583 0.37264 -1.67617
VAL_327 -6.5552 0.67986 3.55517 -0.26807 0.18478 0.05386 2.73224 -2.43084 -0 -0 -3.86537 -0.21453 0 0 0 0 0 0.012 -0.06569 0.03932 0.38409 0 -0.79962 0 1.9342 -0.26452 0.24803 -4.6403
GLU_328 -6.60129 0.19433 6.77436 -0.36961 0.08563 0.50146 3.79072 -3.04232 -0.01823 -0.08715 -4.95317 -0.43089 0 0 0 -1.1838 0 0.01198 0.0256 0.01622 0 4.38112 0.05629 0 -2.7348 -0.18878 0.26983 -3.5025
LEU_329 -9.94794 1.26545 3.62321 -0.59465 0.1962 0.14947 3.43361 -2.79428 -0 -0 -3.91474 0.29256 0 0 0 0 0 0.01013 -0.02382 0.07244 0.61529 0 -0.38088 0 0.18072 -0.04015 0.45896 -7.39843
CYS_330 -7.52894 0.94905 4.2152 -0.0888 0.00536 0.07003 2.43143 -2.4613 -0.0134 -0.06653 -2.63341 -0.4623 0 0 0 0 0 0.12536 -0.0139 0.05069 0.32814 0 -0.24334 0 3.6196 -0.11833 0.52061 -1.31478
ARG_331 -7.81871 0.31552 7.37049 -0.7787 0.13098 0.56396 2.90501 -3.38112 -0 -0 -2.68436 0.45564 0 0 0 0 0 0.02278 -0.01361 0.08275 2.26622 0 0.17126 0 -1.2888 -0.03353 0.2997 -1.41451
TYR_332 -10.0875 1.57329 3.86277 -0.68133 0.12641 0.12307 3.08351 -2.66484 -0.02751 -0.18721 -3.27154 -0.39387 0 0 -0.91364 0 0 0.01516 -0.02391 0.1135 0 2.826 0.08272 0.00838 1.2797 0.04369 0.41013 -4.70301
ASP_333 -6.74712 0.60966 9.30787 -0.27907 0.07357 0.90974 4.09007 -4.03478 -0.0266 -0.18463 -6.73875 -0.23869 0 0 -1.41524 0 0 0.01876 0.03396 0.08911 0 2.35209 -0.29338 0 -2.3716 0.07093 0.97981 -3.79432
PRO_334 -4.55416 0.92097 1.30941 -0.08923 0.00021 0.05553 0.3311 -0.71149 -0 -0 0.22253 0.68153 0 0 0 0 0 0.03446 -0.14978 0.00489 0.56661 0 -0.44399 0 -2.4119 -0.16921 0.84077 -3.56176
GLU_335 -3.25816 0.25758 4.6797 -0.21852 0.0295 0.31443 1.57224 -1.83174 -0.00773 -0.02792 -1.73384 -0.57719 0 0 0 -0.89181 0 0.00542 -0.04382 0.08912 0 2.98545 -0.20237 0 -2.7348 -0.34212 0.30995 -1.62661
GLY_336 -1.98153 0.05336 2.88071 -5e-05 0 0 1.15055 -1.32394 -0.00073 -0.0031 -0.90751 -0.38282 0 0 0 0 0 0.00969 -0.19186 0 0 0 -1.43436 0 0.83697 -0.67882 0.34078 -1.63265
ASP_337 -3.94884 0.37559 4.82933 -0.12432 0.06348 0.39412 1.34223 -2.12229 -0.00073 -0.0031 -0.43952 -0.21971 0 0 0 0 0 0.02119 -0.02649 0.02012 0 2.49631 -0.40864 0 -2.3716 -0.83167 0.37387 -0.58067
ASN_338 -4.09953 0.3061 5.22969 -0.19579 0.02089 0.34071 1.86184 -2.44333 -0.00518 -0.02753 -2.56381 -1.01905 0 0 -0.8666 0 0 0.03074 -0.07123 0.12088 0 1.97847 -1.01301 0 -0.93687 -0.65573 0.34982 -3.6585
THR_339 -5.50713 0.34225 3.37716 -0.12261 0.05356 0.08525 1.28079 -2.01233 -0.01381 -0.11085 -1.54807 -0.96864 0 0 -0.54864 -0.35941 0 0.02208 0.17033 0.02432 0.04053 0 -0.40683 2.32153 -1.0874 -0.43794 0.39827 -5.0076
GLY_340 -2.75167 0.31038 2.41221 -0.00019 0 0 0.66069 -1.20629 -0.00191 -0.03395 -0.31622 -0.17647 0 0 0 0 0 0.00349 -0.05229 0 0 0 -0.6795 0 0.83697 -0.0648 0.54588 -0.51367
GLU_341 -4.81255 0.34572 6.29536 -0.27065 0.04617 0.32951 3.00939 -2.55027 -0.00913 -0.0256 -5.0851 -0.21125 0 0 0 0 0 0.03474 -0.02621 0.03173 0 3.28503 0.17724 0 -2.7348 0.05057 0.44102 -1.67907
GLN_342 -5.29327 0.40958 2.42437 -0.3327 0.02611 0.28604 0.87052 -1.54651 -0.0252 -0.16608 -0.98936 -0.4349 0 0 0 0 0 0.01414 -0.04207 0.0481 0 3.82069 0.08834 0 -0.18838 0.03146 0.42839 -0.57071
VAL_343 -7.59014 0.57741 2.75019 -0.30174 0.1526 0.06216 2.32771 -2.42734 -0.00134 -0.00409 -2.42567 -0.51417 0 0 0 0 0 0.0088 -0.01909 0.00184 0.28101 0 -0.29189 0 1.9342 -0.25819 0.44216 -5.29557
ALA_344 -5.44624 0.32915 2.73354 -0.0245 6e-05 0 2.58117 -2.2509 -0.01474 -0.0584 -2.72294 -0.36146 0 0 0 0 0 0.03241 0.0721 0 0 0 0.45677 0 1.8394 0.01649 0.28846 -2.52963
VAL_345 -7.31127 1.34615 2.85816 -0.27787 0.24074 0.05842 2.67854 -2.41359 -0.01003 -0.06641 -2.73522 -0.32278 0 0 0 0 0 0.00918 -0.05062 0.11288 0.26473 0 -0.76864 0 1.9342 0.03171 0.37851 -4.04321
LYS_346 -7.70398 0.71676 7.68731 -0.51034 0.20049 0.24101 4.78575 -3.44247 -0.04131 -0.19471 -7.27719 0.14787 0 0 0 -1.26099 0 0.01469 -0.04956 0.18913 2.58952 0 0.20852 0 -1.5107 -0.21604 0.53197 -4.89426
SER_347 -3.91876 0.32927 4.01962 -0.02987 0 0.06981 2.47206 -1.90284 -0.00869 -0.06232 -2.576 -0.39201 0 0 0 0 0 0.1971 0.14685 0.005 0.41604 0 -0.22433 0.60161 -0.77834 -0.00728 0.33937 -1.30369
LEU_348 -5.89467 0.73043 0.93671 -0.49491 0.19104 0.09879 0.74608 -1.23062 -0 -0 -0.23624 0.30663 0 0 0 0 0 0.19288 -0.01411 0.10152 0.47226 0 -0.22466 0 0.18072 -0.25351 0.30597 -4.0857
LYS_349 -5.41767 0.76659 7.11544 -0.30158 0.02445 0.14241 2.65853 -2.83322 -0.01389 -0.1351 -4.95576 0.0899 0 0 0 0 0 0.17653 0.0168 0.0928 2.0713 0 -0.05363 0 -1.5107 -0.50539 1.04184 -1.53034
PRO_350 -1.63239 0.46309 1.2808 -0.20996 0.02513 0.16155 0.45834 -0.51316 -0 -0 0.03626 -0.20392 0 0 0 0 0 1.17391 5.3323 0.02286 0.35432 0 -0.50511 0 -2.4119 0.95942 14.1646 18.9562
GLU_351 -1.44438 0.6685 2.09698 -0.57702 0.28508 1.03426 1.01751 -0.92151 -0 -0 -2.09902 -0.67846 0 0 0 0 0 0.22829 0.00842 0.03238 0 3.34383 1.94419 0 -2.7348 6.75777 14.1368 23.0989
SER_352 -3.29617 0.81738 3.01338 -0.03364 0 0.07559 1.43707 -1.35846 -0 -0 -1.56048 -0.26082 0 0 0 0 0 0.03041 -0.01383 0.00025 0.36966 0 -0.25154 0.60963 -0.77834 5.23379 0.87259 4.90646
GLY_353 -2.81208 0.20767 3.7822 -0.00056 0 0 2.51255 -1.78383 -0 -0 -2.01091 -0.22251 0 0 -1.20766 0 0 0.03903 -0.181 0 0 0 -0.53383 0 0.83697 -0.0469 0.22143 -1.19941
GLY_354 -2.3812 0.16139 2.64229 -4e-05 0 0 1.3925 -1.38418 -0 -0 -1.02763 -0.41888 0 0 0 0 0 0.02352 -0.11868 0 0 0 0.41362 0 0.83697 0.39607 0.12188 0.65762
ASN_355 -3.02357 0.19875 3.44344 -0.18549 0.03148 0.28247 1.16088 -1.79492 -0 -0 -0.28918 -0.31774 0 0 0 0 0 0.00309 -0.05822 0.00952 0 1.45456 0.09639 0 -0.93687 0.09642 0.12056 0.29158
HIS_356 -6.71969 0.55616 6.04835 -0.41296 0.00155 0.47519 3.13588 -3.06653 -0 -0 -3.04627 -0.70185 0 0 -1.20766 0 0 0.00671 0.13906 0.06117 0 2.72833 -0.06896 0 -0.45461 -0.02374 0.30332 -2.24655
ILE_357 -6.46643 0.53875 4.66319 -0.49028 0.3517 0.09813 2.79064 -2.78007 -0 -0 -2.00541 -0.02951 0 0 0 0 0 0.0027 -0.03607 0.02017 0.50786 0 -0.4485 0 0.73287 0.03835 0.51677 -1.99514
ALA_358 -4.48647 0.22815 4.68088 -0.02176 0 0 2.43837 -2.52662 -0 -0 -2.12671 -0.34718 0 0 0 0 0 0.01153 0.05213 0 0 0 -0.2363 0 1.8394 -0.15072 0.54989 -0.09543
ASP_359 -4.78021 0.17326 6.45112 -0.11402 0.02965 0.35718 2.64338 -2.9507 -0.01321 -0.08709 -2.90406 -0.22336 0 0 0 0 0 0.01406 0.18144 0.17681 0 1.75837 0.14954 0 -2.3716 -0.32592 0.4884 -1.34696
LEU_360 -10.0873 1.15309 4.3287 -0.68043 0.15786 0.29183 2.88 -3.23132 -0 -0 -2.3821 0.0302 0 0 0 0 0 0.00668 0.05892 0.24178 0.95833 0 -0.2592 0 0.18072 -0.2617 0.69224 -5.92167
LYS_361 -6.10389 0.54559 7.24931 -0.44796 0.05114 0.30438 3.63153 -3.31143 -0 -0 -4.56213 0.04245 0 0 0 0 0 0.00317 0.02884 0.026 2.37962 0 0.01189 0 -1.5107 -0.24645 0.6143 -1.29434
LYS_362 -5.6396 0.43775 6.49958 -0.30205 0.03031 0.13745 2.95136 -2.9783 -0.02471 -0.20353 -2.46761 -0.0163 0 0 0 0 0 0.00495 0.08702 0.06046 1.75298 0 0.01412 0 -1.5107 -0.32195 0.37256 -1.11621
GLU_363 -8.0615 0.30628 9.66742 -0.34609 0.11766 0.41965 4.30743 -4.26635 -0 -0 -6.29981 -0.65027 0 0 0 -0.88187 0 0.01268 0.01185 0.02124 0 3.31 -0.20365 0 -2.7348 -0.4515 0.38655 -5.33506
ILE_364 -9.53112 1.03574 4.75632 -0.48941 0.30824 0.09728 2.93033 -3.20054 -0 -0 -2.50881 0.08984 0 0 0 0 0 0.01748 -0.05055 0.01285 0.47755 0 -0.45326 0 0.73287 -0.20596 0.39791 -5.58323
GLU_365 -5.44367 0.26819 7.21271 -0.22322 0.03631 0.32748 3.31579 -3.1121 -0.01149 -0.11644 -4.13016 -0.63269 0 0 -0.6946 0 0 0.00762 0.00147 0.0188 0 3.04057 -0.31254 0 -2.7348 -0.27564 0.35114 -3.10726
ILE_366 -7.57322 0.75158 4.094 -0.4867 0.32388 0.09428 2.57513 -2.79206 -0 -0 -1.91787 0.09204 0 0 0 0 0 0.00763 0.02746 0.01134 0.5039 0 -0.49913 0 0.73287 -0.21475 0.41484 -3.85478
LEU_367 -8.02253 0.94944 3.19149 -0.64404 0.29909 0.23842 2.42321 -2.48169 -0 -0 -2.0588 0.05961 0 0 0 0 0 0.03516 -0.0048 0.34984 1.26512 0 -0.30161 0 0.18072 -0.08019 0.5519 -4.04965
ARG_368 -7.50651 0.49315 5.87962 -0.77046 0.30371 0.5434 2.66833 -2.88793 -0 -0 -2.48661 0.09902 0 0 -0.39439 -0.7135 0 0.0253 -0.1351 0.1779 3.3715 0 -0.11348 0 -1.2888 -0.37562 0.50089 -2.60958
ASN_369 -4.83213 0.53276 5.20241 -0.21002 0.02723 0.33434 2.99026 -2.55645 -0.00977 -0.03901 -3.45706 -0.6298 0 0 -1.65097 0 0 0.01454 -0.02769 0.07809 0 2.20053 -0.49589 0 -0.93687 -0.45189 0.60979 -3.30761
LEU_370 -7.92028 0.61877 1.33269 -0.45819 0.11885 0.10548 1.4702 -2.01249 -0.00173 -0.0277 -0.66675 0.01623 0 0 0 0 0 0.0067 -0.0732 0.01181 1.07589 0 -0.27452 0 0.18072 -0.17645 0.60156 -6.07241
TYR_371 -4.95905 0.29791 3.48775 -0.68086 0.09411 0.38087 1.60381 -1.98376 -0.00663 -0.02001 -1.29936 -0.24653 0 0 -1.29856 0 0 0.03229 -0.03411 0.00769 0 2.3142 -0.19668 0.36193 1.2797 0.6046 0.50505 0.24435
HIS_372 -8.0978 0.62285 7.10029 -0.49449 0.02331 0.33312 2.20589 -3.36568 -0 -0 -1.63603 -1.10757 0 0 -1.17224 0 0 0.03237 0.08884 0.0518 0 1.90599 -0.45814 0 -0.45461 0.52914 0.36854 -3.52441
GLU_373 -4.10289 0.24825 5.04346 -0.513 0.18445 1.44786 1.02436 -2.13398 -0 -0 -0.40308 -2.9553 0 0 0 0 0 0.01552 -0.10264 0.03126 0 3.52341 -0.27892 0 -2.7348 -0.32085 0.34546 -1.68142
ASN_374 -8.54235 0.89156 7.71101 -0.18542 0.01879 0.29338 3.46967 -3.6451 -0.00405 -0.04291 -3.1763 -0.49006 0 0 -1.17224 -0.41471 0 0.00422 -0.0274 0.19403 0 2.15215 -0.62578 0 -0.93687 -0.65528 0.58481 -4.59883
ILE_375 -8.47095 0.78959 3.06466 -0.44922 0.29185 0.08538 1.98197 -2.35695 -0.01828 -0.09314 -0.97209 0.05697 0 0 0 0 0 0.00904 -0.07551 0.12882 0.42398 0 -0.69059 0 0.73287 -0.47289 0.6446 -5.38989
VAL_376 -6.8696 0.59696 1.56532 -0.37638 0.44914 0.0904 1.81049 -1.8811 -0.00173 -0.0277 -1.2831 -0.13817 0 0 0 0 0 0.01051 -0.10182 0.00031 1.29824 0 -0.05291 0 1.9342 -0.44874 0.45957 -2.96612
LYS_377 -4.352 0.17629 5.4883 -0.41498 0.0499 0.20997 2.34725 -2.30893 -0.03431 -0.16409 -4.00315 0.37968 0 0 0 0 0 0.02404 0.12812 0.03815 2.20126 0 0.01805 0 -1.5107 -0.39082 0.35363 -1.76434
TYR_378 -10.1593 0.96475 4.29012 -0.82806 0.04537 0.13707 1.99162 -2.85936 -0.03365 -0.1611 -0.86671 -0.35628 0 0 0 -0.7135 0 0.02871 -0.00059 0.03407 0 2.21017 0.01357 0.02436 1.2797 -0.31544 0.45081 -4.82367
LYS_379 -7.21329 0.46551 6.14296 -0.3479 0.03475 0.17729 2.4748 -2.71936 -0.00558 -0.04685 -3.14281 0.0825 0 0 0 0 0 0.04227 -0.00837 0.46627 2.34013 0 -0.23054 0 -1.5107 -0.11127 0.46941 -2.64078
GLY_380 -5.11323 0.77449 3.94393 -0.00107 0 0 2.39389 -2.33528 -0.00562 -0.04703 -2.40783 -0.33193 0 0 0 0 0 0.02042 -0.08364 0 0 0 -1.51804 0 0.83697 0.40055 0.45703 -3.01638
ILE_381 -7.84884 0.57389 4.15954 -0.54412 0.43193 0.11218 2.73495 -2.57047 -0 -0 -2.41751 -0.03784 0 0 0 0 0 0.03023 0.27178 0.03586 1.22046 0 -0.34966 0 0.73287 0.25102 0.46845 -2.74529
CYS_382 -7.12435 0.95023 4.41785 -0.05975 0 0.03859 2.69839 -2.20847 -0 -0 -2.71369 -0.29878 0 0 0 0 0 0.09869 0.11238 0.01578 0.84567 0 0.21191 0 3.6196 0.123 0.67972 1.40676
MET_383 -4.98412 0.46048 2.49299 -0.28277 0.08701 0.04804 0.51624 -1.2554 -0 -0 -0.69747 -0.37668 0 0 0 0 0 0.10388 0.11401 0.23046 1.53255 0 -0.07895 0 0.60916 0.20949 0.60614 -0.66493
GLU_384 -4.61882 0.30475 7.44541 -0.22592 0.03351 0.35996 3.90768 -3.09372 -0 -0 -6.31494 -0.5588 0 0 0 -0.46151 0 0.9778 0.03983 0.02575 0 3.10536 0.15706 0 -2.7348 0.5863 0.45518 -0.6099
ASP_385 -1.82344 0.16935 2.63506 -0.11383 0.0105 0.34733 0.85339 -1.22811 -0 -0 0.09035 -0.48008 0 0 0 0 0 0.7525 -0.087 0.00017 0 1.72981 0.02562 0 -2.3716 0.38276 0.38051 1.2733
GLY_386 -0.96993 0.19623 1.27528 -5e-05 0 0 0.27393 -0.63413 -0 -0 0.28316 -0.4206 0 0 0 0 0 1.19289 -0.09192 0 0 0 0.52885 0 0.83697 -0.1232 0.16545 2.51293
GLY_387 -1.97388 0.42514 2.48835 -8e-05 0 0 1.27652 -1.26905 -0.03537 -0.14373 -0.37735 -0.30422 0 0 0 0 0 1.19977 -0.05874 0 0 0 0.66534 0 0.83697 0.81064 0.23217 3.77247
ASN_388 -2.32458 0.15571 2.86746 -0.18899 0.02542 0.31879 1.48063 -1.45366 -0 -0 -0.41691 -1.00221 0 0 0 0 0 0.33502 -0.09818 0.00762 0 1.86317 -1.00184 0 -0.93687 0.27773 0.23199 0.1403
GLY_389 -2.96914 0.36438 3.2425 -0.00053 0 0 1.91491 -1.6558 -0.03537 -0.14373 -1.55445 -0.2816 0 0 0 0 0 0.14607 -0.04305 0 0 0 0.43175 0 0.83697 -0.10255 0.17346 0.32382
ILE_390 -6.59956 0.87199 0.79429 -0.58196 0.51671 0.18317 0.95475 -1.45674 -0.00752 -0.04512 -0.43077 -0.4654 0 0 0 0 0 0.10187 0.066 0.08377 1.37499 0 -0.23238 0 0.73287 0.35792 0.39907 -3.38206
LYS_391 -6.90949 0.63128 6.45465 -0.46506 0.08786 0.35471 2.94565 -2.83143 -0.00026 -0.00076 -3.33877 -0.1864 0 0 0 0 0 0.12229 -0.01722 0.49182 2.35476 0 0.141 0 -1.5107 -0.03986 0.46459 -1.25134
LEU_392 -8.42225 1.10018 3.16528 -0.61368 0.36554 0.23805 2.45164 -2.38086 -0.01134 -0.0372 -2.73017 -0.03052 0 0 0 0 0 0.09981 -0.06548 0.00388 1.43328 0 -0.36742 0 0.18072 -0.06546 0.58939 -5.09661
ILE_393 -10.3336 1.36962 2.6742 -0.50383 0.43093 0.10569 2.95925 -2.83567 -0.00022 -0.00058 -3.5701 -0.07627 0 0 0 0 0 0.07022 -0.03999 0.10017 0.36762 0 -0.77946 0 0.73287 -0.29608 1.00319 -8.62207
MET_394 -8.25821 0.25774 3.88614 -0.35055 0.06797 0.14662 2.96633 -2.49304 -0.01134 -0.0372 -3.15218 -0.13713 0 0 0 0 0 0.0368 -0.00939 0.03429 2.29523 0 0.04115 0 0.60916 -0.09527 0.68298 -3.51989
GLU_395 -5.58422 0.19411 5.51573 -0.30218 0.04535 0.37609 1.98111 -2.42245 -0.00056 -0.00168 -3.48225 -0.19451 0 0 0 0 0 0.05361 -0.05157 0.01294 0 3.56061 -0.06507 0 -2.7348 -0.15823 0.20295 -3.05499
PHE_396 -8.45455 0.81424 1.08474 -0.83924 0.0617 0.11811 0.64381 -1.70276 -0.02575 -0.19001 0.19694 -0.38299 0 0 0 0 0 0.03568 -0.01657 0.24575 0 2.72911 -0.16618 0 1.0402 -0.42 0.18127 -5.0465
LEU_397 -7.50862 1.23089 2.44808 -0.49793 0.21884 0.13895 1.06714 -2.03748 -0 -0 -0.46208 0.00724 0 0 0 0 0 0.03637 -0.01824 0.26661 1.91075 0 -0.17348 0 0.18072 0.45038 0.86046 -1.88139
PRO_398 -5.46666 1.20176 3.55953 -0.07402 2e-05 0.04569 1.70565 -1.56199 -0 -0 -0.82821 0.59218 0 0 -0.55016 0 0 0.08991 -0.17696 0.03661 0.19773 0 -0.66104 0 -2.4119 0.7146 1.5375 -2.04978
SER_399 -3.16828 0.28831 3.02715 -0.02716 0.00634 0.02719 0.96666 -1.39632 -0.02067 -0.11983 -0.98382 -0.07767 0 0 0 0 0 0.02152 -0.03231 0.02768 0.71025 0 -0.24287 0.60026 -0.77834 -0.1712 0.91097 -0.43215
GLY_400 -2.80343 0.12066 3.3924 -0.00026 0 0 2.10238 -1.69775 -0.00132 -0.00755 -2.38721 -0.20373 0 0 0 0 0 0.00083 -0.08633 0 0 0 -1.49656 0 0.83697 -0.3239 0.20174 -2.35306
SER_401 -5.25122 0.60666 5.09258 -0.02888 0 0.06602 2.55991 -2.53512 -0.02067 -0.11983 -3.21637 -0.43563 0 0 0 0 0 0.00774 -0.00883 0.01838 0.22657 0 -0.37745 0.63627 -0.77834 -0.27854 0.33466 -3.50209
LEU_402 -9.55313 0.92202 2.51256 -0.46382 0.20547 0.11002 2.74143 -2.49795 -0 -0 -2.43088 0.21306 0 0 0 0 0 0.00965 0.05377 0.03699 0.28801 0 -0.27234 0 0.18072 -0.44779 0.53246 -7.85976
LYS_403 -4.78283 0.4568 3.91227 -0.48088 0.19854 0.32484 0.8939 -1.69655 -0.01332 -0.12367 0.22847 -0.35079 0 0 0 0 0 0.02426 -0.04774 0.04361 2.12091 0 -0.08662 0 -1.5107 -0.33738 0.5712 -0.65568
GLU_404 -3.69054 0.43034 4.38642 -0.20343 0.02706 0.28851 1.33884 -1.86577 -0 -0 -0.70517 -0.56421 0 0 0 0 0 0.01854 0.00648 0.03168 0 2.96583 -0.12238 0 -2.7348 -0.04617 0.40524 -0.03356
TYR_405 -10.646 1.16455 5.96816 -0.99575 0.0822 0.34051 3.7679 -3.54287 -0.00692 -0.08099 -3.41036 -0.24802 0 0 0 -0.33403 0 0.01598 0.16635 0.02905 0 1.74543 -0.3081 0.00559 1.2797 0.24084 0.55727 -4.20953
LEU_406 -10.0106 1.58271 3.64774 -0.48242 0.22803 0.11966 2.78628 -2.79876 -0 -0 -2.05142 0.25211 0 0 0 0 0 0.00627 0.1752 0.04348 0.37013 0 -0.26585 0 0.18072 1.20653 1.74031 -3.26992
PRO_407 -5.62954 1.05323 3.7367 -0.07899 0 0.04763 1.03653 -1.42723 -0 -0 -0.49449 0.57831 0 0 0 0 0 0.00544 -0.17791 0.02689 0.43229 0 -0.58419 0 -2.4119 0.93905 1.61256 -1.33561
LYS_408 -4.23604 0.2715 4.76071 -0.3102 0.03493 0.16737 1.87278 -2.04294 -0.07659 -0.36356 -1.0873 -0.20743 0 0 0 0 0 0.0218 0.10363 0.0298 1.77631 0 -0.0729 0 -1.5107 -0.26229 0.55565 -0.57548
ASN_409 -7.9234 0.69423 6.84577 -0.21535 0.04363 0.33663 3.98125 -3.4824 -0.03405 -0.13556 -3.56244 -0.7001 0 0 0 0 0 0.02995 -0.05338 0.0027 0 2.48763 -0.68009 0 -0.93687 -0.15526 0.37709 -3.08001
LYS_410 -5.12749 0.37427 4.76017 -0.273 0.01362 0.10925 2.38172 -2.09621 -0 -0 -1.71774 -0.07579 0 0 0 -0.78262 0 0.01761 -0.08778 0.13512 1.70677 0 -0.08231 0 -1.5107 -0.30716 0.42283 -2.13945
ASN_411 -2.19764 0.18096 2.3347 -0.3439 0.09261 0.66406 0.41011 -1.17196 -0.01511 -0.13903 0.17068 -1.73832 0 0 0 0 0 0.02153 -0.00171 0.14076 0 2.61144 -0.46906 0 -0.93687 -0.63431 0.37747 -0.64359
LYS_412 -6.08227 0.37751 5.25428 -0.81286 0.2437 0.80724 2.03198 -2.14044 -0.00055 -0.00614 -0.31067 -0.22069 0 0 0 0 0 0.0145 -0.00851 0.23969 2.73076 0 -0.21859 0 -1.5107 -0.14237 0.28051 0.5264
ILE_413 -8.01344 0.74553 2.96483 -0.6445 0.54245 0.13978 2.50391 -2.29881 -0 -0 -1.93598 0.18357 0 0 -0.47054 0 0 0.01673 0.05046 0.04011 0.87571 0 -0.41276 0 0.73287 0.08932 0.36617 -4.52459
ASN_414 -5.58849 0.15532 5.96353 -0.34618 0.0951 0.63458 3.36048 -2.87979 -0.00589 -0.07565 -3.49084 -0.16678 0 0 -1.54256 0 0 0.02319 -0.01643 0.00123 0 1.28078 -0.33674 0 -0.93687 -0.09517 0.4178 -3.54941
LEU_415 -7.90396 0.79217 3.72786 -0.70584 0.24245 0.28899 2.39873 -2.49326 -0 -0 -1.96565 0.12101 0 0 -0.9711 0 0 0.01779 -0.02035 0.0927 0.84834 0 -0.19279 0 0.18072 0.05151 0.54996 -4.94074
LYS_416 -5.68033 0.38669 5.05723 -0.30423 0.02873 0.13553 2.30799 -2.49094 -0.03906 -0.16441 -1.83958 -0.05935 0 0 0 0 0 0.01391 0.08622 0.09717 1.69167 0 -0.0396 0 -1.5107 -0.23211 0.54018 -2.01502
GLN_417 -8.76994 0.63964 7.87467 -0.29945 0.05323 0.25744 4.05585 -3.93555 -0.01304 -0.10864 -2.69579 -0.44514 0 0 -1.54256 0 0 0.00758 0.12915 0.1537 0 3.31727 -0.16003 0 -0.18838 -0.40145 0.50138 -1.57007
GLN_418 -9.54122 0.8327 7.43429 -0.25089 0.03616 0.18228 4.10116 -4.08006 -0.00589 -0.07565 -3.29602 -0.41581 0 0 -0.55134 0 0 0.01101 -0.01259 0.0161 0 2.66393 -0.09453 0 -0.18838 -0.27753 0.51232 -2.99994
LEU_419 -9.39473 1.01354 3.52882 -0.46496 0.18324 0.10338 3.06233 -2.92334 -0 -0 -2.35102 0.21914 0 0 0 0 0 0.00819 0.18374 0.08485 0.33405 0 -0.28882 0 0.18072 -0.27968 0.57432 -6.22622
LYS_420 -6.72172 0.40353 6.03077 -0.306 0.03009 0.13734 2.82702 -2.97492 -0 -0 -2.34284 -0.0304 0 0 0 0 0 0.00443 0.06426 0.03657 1.73615 0 -0.00741 0 -1.5107 -0.37826 0.56424 -2.43787
TYR_421 -11.1515 0.77249 4.64036 -0.53877 0.21865 0.23963 4.11129 -3.73524 -0.01248 -0.15081 -3.26579 -0.38429 0 0 -0.62314 0 0 0.01921 -0.01013 0.02127 0 3.52767 0.04846 0.14665 1.2797 -0.33799 0.5789 -4.60585
ALA_422 -7.00818 0.97246 3.26237 -0.02263 0 0 2.95704 -2.80975 -0 -0 -2.92931 -0.34829 0 0 0 0 0 0.03357 0.18914 0 0 0 -0.3039 0 1.8394 -0.36317 0.65877 -3.87246
ILE_423 -9.29868 1.06131 5.48987 -0.53113 0.64272 0.10771 3.02929 -3.21183 -0.00163 -0.01564 -2.3721 -0.06065 0 0 0 0 0 0.00654 -0.05992 0.01592 0.52192 0 -0.45809 0 0.73287 -0.22855 0.60445 -4.02563
GLN_424 -9.29871 0.58291 8.6472 -0.28171 0.06881 0.2356 4.38599 -4.30582 -0.01248 -0.15081 -4.56222 -0.55166 0 0 -1.57543 0 0 0.0086 0.12186 0.03809 0 2.84132 -0.15149 0 -0.18838 -0.13314 0.56927 -3.71222
ILE_425 -8.19428 0.72576 3.51341 -0.49153 0.3351 0.09985 2.75794 -2.74273 -0 -0 -2.36046 -0.03704 0 0 0 0 0 0.00297 -0.06552 0.09289 0.541 0 -0.44887 0 0.73287 -0.14477 0.49993 -5.18348
CYS_426 -9.37697 0.92392 5.20797 -0.05204 8e-05 0.01854 3.19782 -2.88886 -0 -0 -3.21365 0.02476 0 0 0 0 0 0.00345 -0.00064 0.00933 0.31311 0 0.25894 0 3.6196 0.19671 0.58453 -1.1734
LYS_427 -7.19107 0.53619 6.3618 -0.29846 0.02785 0.12752 2.82562 -3.07783 -0.02761 -0.09414 -2.59154 -0.0566 0 0 0 0 0 0.00917 0.1407 0.14034 1.7519 0 -0.00174 0 -1.5107 -0.01585 0.50428 -2.44017
GLY_428 -5.20742 0.21944 4.74327 -5e-05 0 0 2.38958 -2.60448 -0 -0 -2.41646 -0.4239 0 0 0 0 0 0.00493 -0.01246 0 0 0 0.49725 0 0.83697 0.19295 0.24162 -1.53877
MET_429 -9.46294 1.02807 4.5227 -0.77667 0.36184 0.1957 2.47382 -2.74818 -0 -0 -2.66396 0.11783 0 0 0 0 0 0.00237 0.00318 0.05411 0.96514 0 -0.12091 0 0.60916 0.28168 0.3714 -4.78566
ASP_430 -5.72804 0.24388 7.67285 -0.1989 0.00324 0.65263 3.49968 -3.36423 -0 -0 -5.28068 -0.11024 0 0 0 -1.01501 0 0.00823 0.19523 0.10501 0 3.26913 0.17631 0 -2.3716 -0.18697 0.46011 -1.96936
TYR_431 -9.79881 0.97809 7.12397 -0.8593 0.04874 0.27955 4.23189 -3.85668 -0.00314 -0.019 -2.81318 -0.29762 0 0 -0.90416 0 0 0.0081 -0.0065 0.00029 0 1.77626 -0.39776 0.03704 1.2797 -0.01791 0.30335 -2.90707
LEU_432 -9.10488 0.80463 4.17203 -0.65468 0.18976 0.22018 2.73975 -3.0856 -0 -0 -2.24977 0.11764 0 0 0 0 0 0.0086 0.08277 0.08808 0.91087 0 -0.21004 0 0.18072 0.00017 0.32636 -5.46343
GLY_433 -3.84185 0.3652 4.2893 -4e-05 0 0 2.11901 -2.30995 -0 -0 -2.06655 -0.40302 0 0 0 0 0 0.03478 0.00484 0 0 0 0.54193 0 0.83697 0.168 0.32543 0.06403
SER_434 -3.13264 0.21791 4.26849 -0.03335 0.00023 0.02298 2.09577 -1.93274 -0 -0 -2.12949 -0.00268 0 0 0 0 0 0.03593 -0.00151 0.0093 1.13846 0 -0.04758 1.83045 -0.77834 -0.13183 0.35899 1.78837
ARG_435 -6.76158 0.70766 6.21987 -1.19204 0.44547 0.79141 3.57494 -2.95518 -0 -0 -2.68834 0.17329 0 0 -0.95637 0 0 0.23727 -0.07711 0.13231 2.58237 0 -0.04506 0 -1.2888 -0.51913 0.64231 -0.9767
GLN_436 -4.56665 0.31364 5.09558 -0.27786 0.06446 0.23946 3.03311 -2.50505 -0 -0 -3.17142 -0.87577 0 0 0 -0.81988 0 0.0581 0.00694 0.01364 0 2.94241 0.00366 0 -0.18838 -0.08439 0.77843 0.06002
TYR_437 -9.30538 1.09479 2.32946 -0.61705 0.03838 0.29911 1.6755 -2.58291 -0.01741 -0.12931 -0.8795 -0.139 0 0 0 0 0 0.0103 0.12706 0.06305 0 1.88322 -0.38927 0.00547 1.2797 -0.08622 0.6837 -4.65632
VAL_438 -8.11327 0.50306 3.69554 -0.36326 0.21391 0.08877 2.57797 -2.77031 -0 -0 -2.55069 -0.23212 0 0 0 0 0 0.00942 0.18262 0.00928 1.03879 0 -0.77843 0 1.9342 -0.38003 0.75774 -4.17681
HIS_439 -9.5447 1.18225 8.09129 -0.78536 0.04526 0.86805 4.3547 -4.11615 -0 -0 -4.0301 -0.53386 0 0 -2.48455 0 0 0.01015 0.05698 0.18845 0 2.58094 -0.19472 0 -0.45461 -0.14091 0.77306 -4.13383
ARG_440 -9.7424 1.07691 6.79235 -1.00809 0.27191 0.82181 3.02189 -3.20327 -0.02084 -0.15839 -3.32176 -0.12464 0 0 -2.30681 0 0 0.03397 0.04242 0.32163 3.30083 0 0.19318 0 -1.2888 0.33844 1.09261 -3.86706
ASP_441 -5.01856 0.83101 6.64889 -0.26735 0.04126 0.87843 2.96226 -2.81976 -0.01676 -0.14944 -4.97436 0.01971 0 0 -1.69946 -1.0518 0 0.01876 -0.01837 0.0255 0 2.04466 -0.6317 0 -2.3716 0.788 0.94924 -3.81145
LEU_442 -6.81552 0.58708 2.27691 -0.5704 0.1815 0.14135 0.96356 -1.75182 -0.0127 -0.14121 -0.30484 0.26069 0 0 0 0 0 0.015 -0.07818 0.00215 0.50621 0 -0.21467 0 0.18072 0.47466 0.45864 -3.84086
ALA_443 -4.86116 0.40863 3.4152 -0.02155 0 0 2.21399 -2.23979 -0.01676 -0.14944 -1.13991 -0.47295 0 0 0 0 0 0.00891 0.0896 0 0 0 -0.55312 0 1.8394 -0.06072 0.43515 -1.10452
ALA_444 -5.38179 0.48702 3.57832 -0.02296 0 0 2.57873 -2.32049 -3e-05 -0.00039 -2.68122 -0.36667 0 0 -0.87745 0 0 0.00881 -0.08787 0 0 0 -0.40435 0 1.8394 -0.32802 0.31866 -3.6603
ARG_445 -5.33153 0.49124 4.95098 -0.58395 0.09521 0.34509 1.35856 -2.16425 -0 -0 -1.36575 0.5295 0 0 0 -0.8692 0 0.02235 -0.10378 0.06506 2.21752 0 -0.1279 0 -1.2888 -0.57567 0.32767 -2.00765
ASN_446 -6.10698 0.51279 6.83182 -0.18516 0.05353 0.3088 3.22175 -3.1305 -0.00577 -0.01754 -4.23123 -0.46628 0 0 -0.74902 -0.1826 0 0.01099 0.00355 0.04832 0 2.05445 -0.49698 0 -0.93687 -0.61236 0.37444 -3.70087
VAL_447 -7.58227 0.64129 3.15626 -0.27775 0.17761 0.06129 2.8785 -2.65562 -0.00136 -0.00802 -2.25881 -0.27611 0 0 0 0 0 0.00546 0.00119 0.01278 0.1768 0 -0.64081 0 1.9342 -0.52643 0.33181 -4.84999
LEU_448 -7.78011 1.07436 3.76578 -0.47996 0.25102 0.08673 2.78257 -2.6826 -0.00992 -0.0295 -3.02057 0.21646 0 0 0 0 0 0.00429 -0.0075 0.03428 0.43426 0 -0.36023 0 0.18072 -0.34378 0.368 -5.51573
VAL_449 -8.12041 0.87679 2.78191 -0.28188 0.20217 0.0582 2.20306 -2.59545 -0 -0 -2.02236 -0.26221 0 0 0 0 0 0.0324 -0.00066 0.01494 0.17721 0 -0.62185 0 1.9342 -0.35456 0.42648 -5.55201
GLU_450 -4.8132 0.22317 5.81284 -0.34136 0.10176 0.41604 1.68043 -2.25644 -0.03077 -0.13148 -3.54974 -0.62868 0 0 0 0 0 0.02308 -0.04791 0.08206 0 3.61631 -0.12619 0 -2.7348 -0.12884 0.4742 -2.35952
SER_451 -4.85077 0.43464 6.25857 -0.02738 0 0.0628 3.1738 -2.81196 -0.02672 -0.1578 -1.98427 -0.40912 0 0 0 -0.51285 0 0.01704 0.03195 0.22709 0.0746 0 -0.56657 1.37135 -0.77834 0.07298 0.82679 0.42585
GLU_452 -6.77048 0.61493 7.86998 -0.48625 0.06558 0.97347 3.47083 -3.2719 -0.01954 -0.12672 -3.46536 -0.53441 0 0 -1.50074 -0.33403 0 0.08005 -0.03731 0.01947 0 3.45791 -0.35549 0 -2.7348 -0.34422 0.84977 -2.57927
HIS_453 -4.41108 0.32515 4.68422 -0.43466 0.03416 0.53305 1.82828 -2.12866 -0 -0 -2.01963 -0.09976 0 0 -1.48166 0 0 0.08385 -0.05574 0.00219 0 1.54318 -0.46158 0 -0.45461 -0.56254 0.46134 -2.6145
GLN_454 -7.45723 0.34904 7.97057 -0.65021 0.11294 0.43545 4.34356 -3.70415 -0.00242 -0.02727 -4.93854 -0.29635 0 0 -0.63762 -0.41471 0 0.04231 0.03968 0.01756 0 3.12895 -0.11314 0 -0.18838 0.15886 0.56506 -1.26601
VAL_455 -7.9051 0.92772 1.99324 -0.30238 0.13788 0.05971 2.575 -2.22979 -0 -0 -2.21669 -0.23372 0 0 -1.37562 0 0 0.03874 -0.0078 0.0007 0.14968 0 -0.43591 0 1.9342 0.17489 0.60074 -6.11451
LYS_456 -8.94495 0.71463 8.86549 -0.28307 0.03066 0.13505 3.32278 -3.85746 -0.01828 -0.09314 -5.40613 -0.22384 0 0 0 0 0 0.00944 0.04162 0.22646 2.18766 0 0.03481 0 -1.5107 -0.21801 0.48896 -4.49806
ILE_457 -7.61964 0.39054 2.85847 -0.47109 0.28321 0.10278 2.82481 -2.31312 -0 -0 -2.56122 0.22003 0 0 0 0 0 0.01678 0.03297 0.06319 0.32989 0 -0.41715 0 0.73287 -0.2451 0.57073 -5.20105
GLY_458 -3.4084 0.45759 2.21158 -6e-05 0 0 1.24805 -1.40286 -0 -0 -0.99624 -0.33248 0 0 0 0 0 0.07962 -0.07474 0 0 0 0.64253 0 0.83697 0.02162 0.84632 0.1295
ASP_459 -4.47887 0.33823 6.59087 -0.17696 0.025 0.54323 3.35827 -2.90955 -0.0081 -0.06721 -5.28985 -1.23307 0 0 -1.13083 -0.37912 0 0.03538 -0.0389 0.20012 0 2.87548 -0.14549 0 -2.3716 0.52925 0.74322 -2.9905
PHE_460 -9.09204 0.97509 2.40441 -0.61234 0.15006 0.34868 1.61601 -2.36739 -0.03281 -0.18029 -1.60145 -0.11499 0 0 0 0 0 0.0139 0.08871 0.06967 0 2.53673 -0.17881 0 1.0402 0.26772 0.36737 -4.30157
GLY_461 -2.54939 0.12841 3.06416 -4e-05 0 0 1.26608 -1.44228 -0 -0 -1.44543 -0.39804 0 0 -0.63912 0 0 0.01125 -0.09798 0 0 0 0.38263 0 0.83697 0.13605 0.34765 -0.39908
LEU_462 -5.96483 0.71378 4.45827 -0.49608 0.21277 0.15237 1.48142 -2.24464 -0.00804 -0.06705 -1.41474 0.07129 0 0 -0.7958 0 0 0.02385 -0.02771 0.25845 0.22188 0 -0.0878 0 0.18072 -0.08698 0.58085 -2.83803
THR_463 -6.83744 0.61218 3.60603 -0.17211 0.09092 0.05866 2.10991 -2.37719 -0.01376 -0.0891 -1.6448 -0.14586 0 0 0 0 0 0.00412 -0.04454 0.09121 0.07022 0 0.03774 2.63038 -1.0874 -0.39267 0.56106 -2.93244
LYS_464 -6.9343 0.54308 5.59392 -0.44278 0.09186 0.24016 2.794 -2.57514 -0 -0 -3.04496 -0.16526 0 0 0 0 0 0.01134 -0.00545 0.05265 1.77122 0 0.02126 0 -1.5107 -0.21594 0.35254 -3.42252
ALA_465 -3.05711 0.27285 1.25376 -0.02388 0 0 0.60542 -1.0853 -0.00562 -0.01739 -0.77776 -0.22255 0 0 0 0 0 0.00511 0.06298 0 0 0 -0.02799 0 1.8394 -0.24304 0.27311 -1.148
ILE_466 -7.01823 0.39175 2.87031 -0.45873 0.32982 0.09404 1.81405 -2.36002 -0.00046 -0.00916 -1.30709 0.05211 0 0 0 0 0 0.0085 -0.05068 0.00412 0.41213 0 -0.76354 0 0.73287 -0.44514 0.3015 -5.40184
GLU_467 -3.66198 0.27291 4.05604 -0.28024 0.04631 0.34012 1.53106 -1.67047 -0.00562 -0.01739 -1.63673 -0.22193 0 0 0 0 0 0.03397 -0.08256 0.00486 0 2.82214 -0.04024 0 -2.7348 -0.57936 0.27596 -1.54797
THR_468 -3.08566 0.44306 3.52985 -0.15796 0.06546 0.05624 1.12552 -1.58813 -0.00046 -0.00916 -0.3159 -0.18028 0 0 0 -0.81988 0 0.27018 -0.0746 0.00253 0.0758 0 0.06655 2.28418 -1.0874 -0.39729 0.21419 0.41685
ASP_469 -1.96729 0.28058 2.12138 -0.12142 0.02816 0.38882 0.28806 -0.97743 -0 -0 -0.5542 -0.56525 0 0 0 0 0 0.13521 0.27066 0.01221 0 2.01706 0.06996 0 -2.3716 0.03161 0.37863 -0.53487
LYS_470 -4.37464 0.32796 4.49233 -0.49106 0.11389 0.29509 1.58452 -1.87737 -0 -0 -1.00727 -0.04412 0 0 0 0 0 0.05817 0.06986 0.02463 1.79564 0 0.01108 0 -1.5107 0.05246 0.47812 -0.00141
GLU_471 -3.11842 0.19218 1.59084 -0.23007 0.04615 0.36503 0.55977 -1.04336 -0.02234 -0.10541 -0.33004 -0.58095 0 0 0 0 0 0.08542 -0.01976 0.00363 0 2.90121 -0.10577 0 -2.7348 -0.2294 0.41675 -2.35934
TYR_472 -8.22621 0.76753 2.77241 -1.12157 0.20376 0.69513 0.76273 -2.00768 -0 -0 -0.55732 -0.31442 0 0 0 0 0 0.02029 0.05491 0.03329 0 1.539 -0.41245 0.01181 1.2797 -0.29068 0.46295 -4.32682
TYR_473 -8.11934 0.65486 4.93578 -0.79439 0.06439 0.07635 2.62373 -2.75937 -0.01272 -0.05041 -2.58079 -0.38688 0 0 0 0 0 0.0132 -0.00917 0.02284 0 2.81438 -0.20837 0.01385 1.2797 -0.22822 0.53186 -2.11873
THR_474 -3.69244 0.30644 2.16503 -0.1738 0.09821 0.06255 0.49443 -1.43926 -0.0094 -0.03887 -0.33498 -0.30958 0 0 0 0 0 0.00859 -0.03525 0.00295 0.13111 0 -0.09702 2.33753 -1.0874 -0.05502 0.29589 -1.3703
VAL_475 -6.79924 1.29601 1.95672 -0.29091 0.25435 0.06407 1.64475 -1.89407 -0.0087 -0.02725 -0.58622 -0.18687 0 0 0 0 0 0.01592 -0.03387 0.05619 0.16228 0 -0.56057 0 1.9342 -0.17547 0.38597 -2.79271
LYS_476 -1.29723 0.06057 1.04814 -0.32032 0.04463 0.17331 0.01574 -0.53464 -0.00538 -0.01571 0.29099 -0.18879 0 0 0 0 0 0.12956 -0.02899 0.00236 1.76671 0 -0.1279 0 -1.5107 -0.38329 0.35965 -0.52129
ASP_477 -3.04105 0.1616 4.5196 -0.22545 0.04779 0.73369 2.80453 -1.95317 -0.02417 -0.21497 -3.73938 -1.06527 0 0 -0.59312 -1.49052 0 0.06764 -0.03914 2e-05 0 1.84974 -0.7744 0 -2.3716 -0.0141 0.24591 -5.11584
ASP_478 -3.28042 0.12603 3.87987 -0.27044 0.10164 0.92052 1.35668 -1.74109 -0.00333 -0.05657 -0.6984 -3.48 0 0 0 0 0 0.15193 0.21718 0.27624 0 2.50044 -0.3267 0 -2.3716 0.13009 0.44542 -2.12252
ARG_479 -2.51959 0.15194 4.54586 -0.67903 0.07588 0.45765 2.60387 -1.77526 -0 -0 -3.40048 0.59769 0 0 -0.59312 -1.49052 0 0.6476 -0.02739 0.11425 2.35812 0 -0.19955 0 -1.2888 -0.16529 0.89032 0.30414
ASP_480 -2.49832 0.43762 4.04704 -0.28275 0.1465 0.96135 1.82955 -1.68572 -0.00203 -0.04763 -2.56958 -3.09208 0 0 0 -0.87957 0 0.24277 -0.04984 0.15676 0 2.75379 -0.32692 0 -2.3716 -0.16465 0.93058 -2.46475
SER_481 -3.47811 0.61692 3.48746 -0.02766 0 0.02159 1.74506 -1.6741 -0.00304 -0.05747 -1.3159 -0.20016 0 0 0 0 0 0.01266 -0.00653 0.05565 0.42641 0 0.01919 0.60974 -0.77834 -0.36827 1.06705 0.15215
PRO_482 -5.68448 1.20277 3.59764 -0.17647 0.03744 0.12568 1.88432 -1.70115 -4e-05 -0.00011 -1.18155 3e-05 0 0 0 0 0 0.06303 0.06112 0.04125 0.19024 0 -0.73205 0 -2.4119 0.06109 1.02016 -3.60296
VAL_483 -5.98362 0.93587 1.27521 -0.26166 0.14521 0.04258 1.80456 -1.80424 -0.00179 -0.00696 -1.3035 0.41565 0 0 0 0 0 0.01444 -0.15911 0.00876 1.10774 0 0.36345 0 1.9342 0.66552 0.83198 0.02431
PHE_484 -9.60454 1.30691 0.03862 -0.65874 0.1014 0.36005 1.14913 -1.68961 -0 -0 -0.28573 -0.05053 0 0 0 0 0 0.01599 0.02398 0.10378 0 2.27786 0.14483 0 1.0402 0.13984 0.73849 -4.84806
TRP_485 -9.97033 1.25172 4.50553 -0.92812 0.21856 0.6845 2.71474 -2.94884 -0.01068 -0.06362 -3.66601 -0.26181 0 0 -0.35935 -0.46964 0 0.03785 -0.04744 0.07443 0 2.60082 -0.0177 0 1.6906 -0.18382 0.49915 -4.64945
TYR_486 -9.68046 1.46548 4.17352 -0.65275 0.06154 0.30653 2.15673 -2.73182 -0.00285 -0.0169 -1.68323 -0.08138 0 0 -0.42267 0 0 0.02695 0.07925 0.00664 0 2.11673 -0.41337 0.07238 1.2797 -0.22397 1.78039 -2.38358
ALA_487 -6.86557 1.51961 3.57197 -0.02514 0 0 2.53124 -2.65575 -0.0093 -0.03868 -1.99779 -0.19338 0 0 0 0 0 0.01838 0.0085 0 0 0 -0.15226 0 1.8394 -0.56598 2.15416 -0.86058
PRO_488 -7.74327 1.42305 3.55105 -0.08431 0 0.0522 2.1995 -1.79398 -0.00441 -0.02077 -1.27785 0.72234 0 0 0 0 0 0.0203 -0.08669 0.0165 0.57695 0 -0.20299 0 -2.4119 -0.62711 1.41497 -4.2764
GLU_489 -8.28794 0.86694 9.83336 -0.59503 0.28644 1.58025 4.10451 -4.06663 -0.01397 -0.1121 -5.60751 -2.87114 0 0 0 -2.33431 0 0.01561 -0.04498 0.00188 0 3.69006 -0.21172 0 -2.7348 -0.52028 0.86861 -6.15273
CYS_490 -8.50307 1.04783 5.05576 -0.0455 0 0.01392 2.76631 -2.68592 -0 -0 -2.05113 -0.50821 0 0 0 0 0 0.00268 -0.04106 0.15833 0.33894 0 0.28992 0 3.6196 0.28452 0.69072 0.43363
LEU_491 -7.49829 0.45439 1.60791 -0.48134 0.1853 0.11173 1.55963 -1.8815 -0 -0 -0.29674 0.24316 0 0 0 0 0 0.00218 -0.05292 0.10875 0.33037 0 -0.31004 0 0.18072 0.43163 0.67815 -4.6269
ILE_492 -4.92658 0.59477 2.65688 -0.4982 0.43899 0.10061 1.30669 -1.62264 -0 -0 -0.64974 -0.06024 0 0 0 0 0 0.0073 0.01398 0.12911 0.59538 0 -0.52342 0 0.73287 -0.10108 0.54421 -1.26112
GLN_493 -4.34838 0.52547 4.47301 -0.28317 0.07444 0.23265 1.65003 -1.9147 -0.02851 -0.13072 -1.76754 -0.76432 0 0 0 -0.32941 0 0.01952 -0.02239 0.10672 0 2.826 0.05253 0 -0.18838 0.14716 0.79545 1.12547
CYS_494 -5.55077 0.51303 4.413 -0.05195 0.05179 0.02592 2.87858 -2.26107 -0.0077 -0.02341 -2.47534 -0.59978 0 0 0 0 0 0.0255 -0.1 0.00311 0.03431 0 0.28429 0 3.6196 0.23743 0.68028 1.69682
LYS_495 -8.76818 0.6293 6.66912 -0.32567 0.04808 0.17272 2.60533 -3.00233 -0.04975 -0.24605 -2.75332 -0.17245 0 0 0 -0.32941 0 0.05573 -0.01171 0.13141 2.37068 0 0.28902 0 -1.5107 0.17279 0.38234 -3.64306
PHE_496 -11.4732 1.67594 3.13873 -0.64354 0.23969 0.36911 2.89928 -2.76422 -0.0077 -0.02341 -2.92705 0.06964 0 0 0 0 0 0.01798 -0.06164 0.00044 0 2.40355 -0.21606 0 1.0402 0.16408 0.59271 -5.50549
TYR_497 -9.81804 1.09684 5.05174 -0.56261 0.0941 0.28311 3.00751 -3.04521 -0.01364 -0.05389 -2.74728 -0.08351 0 0 -0.75415 0 0 0.00503 0.04606 0.00493 0 2.24341 -0.27561 0.05378 1.2797 0.13184 0.99019 -3.06572
ILE_498 -5.2294 0.58053 2.65559 -0.65772 0.4722 0.14948 2.15462 -2.06565 -0.02234 -0.10541 -0.91809 0.11842 0 0 0 0 0 0.00603 0.05967 0.13445 0.82195 0 -0.08759 0 0.73287 -0.10666 0.87259 -0.43448
ALA_499 -5.27697 0.65473 3.55277 -0.02486 1e-05 0 2.03214 -2.26096 -0 -0 -1.0051 -0.39458 0 0 0 0 0 0.01158 -0.1128 0 0 0 -0.23931 0 1.8394 -0.43346 0.5852 -1.07222
SER_500 -6.67679 0.74581 7.67945 -0.02695 0 0.02002 4.56264 -3.52316 -0.01862 -0.15974 -3.28045 -0.60169 0 0 -0.75415 -0.6708 0 0.00588 0.21072 0.20791 0.45707 0 0.3212 1.92519 -0.77834 -0.27346 0.52754 -0.10073
ASP_501 -7.64974 0.70575 8.97541 -0.10525 0.00994 0.32744 4.86524 -4.27268 -0.0192 -0.16412 -7.92912 -0.35464 0 0 -2.13074 0 0 0.0055 0.14849 0.28528 0 1.75378 0.05735 0 -2.3716 -0.15819 0.70454 -7.31656
VAL_502 -8.93228 1.06512 4.20466 -0.31327 0.29872 0.07155 3.30558 -3.26091 -0 -0 -2.23199 -0.12575 0 0 0 0 0 0.00497 0.08233 0.02039 0.05065 0 -0.27399 0 1.9342 -0.24961 0.61494 -3.7347
TRP_503 -15.1697 2.6663 6.94748 -0.94475 0.15222 0.5072 3.15478 -5.01032 -0.00523 -0.04231 -2.44531 -0.41122 0 0 0 0 0 0.00638 -0.00817 0.02731 0 2.45903 -0.38943 0 1.6906 0.09987 0.61909 -6.09613
SER_504 -6.56879 0.35745 7.20916 -0.02869 0 0.02209 3.72986 -3.45971 -0.01313 -0.15146 -3.79732 -0.66101 0 0 -0.35935 0 0 0.00524 0.20912 0.03188 0.6311 0 0.23817 1.9796 -0.77834 0.01667 0.55188 -0.83561
PHE_505 -11.9859 2.49711 4.12129 -1.00679 0.09507 0.35746 3.59353 -3.36233 -0 -0 -2.70333 0.00858 0 0 0 0 0 0.00448 0.10666 0.00031 0 2.11102 -0.31087 0 1.0402 -0.15842 0.54971 -5.04222
GLY_506 -5.56715 0.39374 5.28763 -4e-05 0 0 2.63165 -2.75261 -0 -0 -2.28237 -0.42746 0 0 0 0 0 0.00584 -0.031 0 0 0 0.45181 0 0.83697 0.2308 0.55374 -0.66847
VAL_507 -8.66678 1.27137 4.82995 -0.31215 0.23019 0.07031 3.06309 -3.25103 -0 -0 -2.05493 -0.16039 0 0 0 0 0 0.01226 0.01238 0.04925 0.11013 0 -0.32028 0 1.9342 0.21333 0.46666 -2.50244
THR_508 -7.65956 0.51913 7.01316 -0.20177 0.08564 0.07443 3.8903 -3.65247 -0.01305 -0.11195 -3.58479 -0.12538 0 0 0 0 0 0.01168 0.05247 0.01279 0.13437 0 0.10064 2.39708 -1.0874 -0.05967 0.48558 -1.71877
LEU_509 -9.85206 1.86414 4.14763 -0.51082 0.35549 0.12311 2.93321 -2.96925 -0 -0 -2.59002 0.24609 0 0 0 0 0 0.04694 0.13649 0.00546 0.32494 0 -0.27473 0 0.18072 -0.17127 0.58329 -5.42063
HIS_510 -10.271 0.75081 8.26114 -0.36759 0.00123 0.38202 3.70818 -4.08825 -0 -0 -1.96917 -0.44199 0 0 0 0 0 0.04393 0.02928 0.19238 0 3.01901 0.00058 0 -0.45461 -0.23739 0.6557 -0.78569
GLU_511 -8.43273 0.36542 9.55077 -0.22626 0.06649 0.33991 4.97873 -4.34484 -0.01305 -0.11195 -6.71049 -0.59085 0 0 -0.87745 -0.46964 0 0.01753 0.06542 0.11883 0 3.20756 -0.25821 0 -2.7348 -0.35934 0.44002 -5.97894
LEU_512 -8.5766 0.83086 3.94835 -0.63865 0.10029 0.20039 2.99623 -2.99371 -0 -0 -2.11335 0.0877 0 0 0 0 0 0.03398 -0.01703 0.21614 0.79919 0 -0.20276 0 0.18072 -0.27645 0.74113 -4.68359
LEU_513 -7.89026 0.88033 3.66857 -0.50362 0.25536 0.12121 2.19756 -2.38404 -0 -2e-05 -1.56391 0.26834 0 0 -0.55134 0 0 0.05546 -0.01389 0.2256 0.28715 0 -0.29041 0 0.18072 -0.17122 0.91003 -4.31837
THR_514 -5.68045 0.5487 5.01002 -0.13639 0.06951 0.08882 2.58111 -2.544 -0.00585 -0.06552 -1.92405 -0.9951 0 0 0 0 0 0.03352 -0.07475 0.02322 0.02113 0 -0.10946 2.28544 -1.0874 -0.26686 0.59997 -1.62838
TYR_515 -9.54303 1.09699 5.70376 -0.6077 0.05885 0.34847 3.36388 -3.20227 -0.01437 -0.13362 -2.21686 -0.46432 0 0 -0.47054 0 0 0.01456 -0.09852 0.00365 0 1.87829 0.18177 0.00088 1.2797 -0.05835 0.46604 -2.41272
CYS_516 -5.89439 0.57709 3.56682 -0.06999 0.01871 0.0237 1.2935 -1.7351 -0.02719 -0.27727 -1.70402 -0.7577 0 0 0 0 0 0.00405 -0.01668 0.01566 0.03135 0 0.23184 0 3.6196 0.27255 0.43584 -0.39162
ASP_517 -4.59973 0.46205 7.42775 -0.1892 0.04749 0.57942 4.11554 -3.07302 -0.00585 -0.06552 -5.42632 -1.31617 0 0 -0.64693 -0.78262 0 0.01033 0.00813 0.06703 0 2.83623 -0.48497 0 -2.3716 0.20152 0.40888 -2.79756
SER_518 -2.45355 0.25116 3.52957 -0.02437 0 0.0228 1.84376 -1.65979 -0.01867 -0.20596 -0.50117 -0.49711 0 0 0 0 0 0.01941 -0.09398 2e-05 0.61806 0 0.2459 0.60009 -0.77834 0.14305 0.34187 1.38273
ASP_519 -2.89659 0.20264 3.46323 -0.11574 0.01758 0.36254 1.36513 -1.65145 -0 -0 -1.90556 -0.33712 0 0 -0.64693 0 0 0.01443 -0.09696 0.0673 0 1.78583 -0.02653 0 -2.3716 -0.01337 0.36165 -2.42153
PHE_520 -5.71204 0.39969 2.76796 -0.62948 0.0931 0.35937 1.46621 -1.7098 -0 -0 -1.82459 -0.01154 0 0 0 0 0 0.04005 -0.04621 0.00107 0 2.02071 -0.18572 0 1.0402 -0.34409 0.6121 -1.66303
SER_521 -5.20354 0.57669 6.22058 -0.03324 0 0.07666 3.36879 -3.01147 -0.00379 -0.0405 -2.82642 -0.1773 0 0 -0.84875 0 0 0.02491 0.05331 0.01903 0.40849 0 -0.21972 0.63877 -0.77834 -0.46404 1.15025 -1.06964
PRO_522 -7.36685 0.69727 3.48578 -0.06715 0 0.04302 1.80058 -1.75791 -0 -0 -1.17404 0.62915 0 0 0 0 0 0.02394 -0.07597 0.02511 0.15981 0 -0.24532 0 -2.4119 -0.2178 0.95019 -5.50208
MET_523 -6.37138 0.66747 4.05217 -0.42704 0.15459 0.1203 2.01471 -2.2291 -0 -0 -0.82557 -0.08873 0 0 0 0 0 0.01349 0.00286 0.147 1.90553 0 0.11176 0 0.60916 0.51926 0.33178 0.70825
ALA_524 -5.06685 0.27531 4.47306 -0.02185 0 0 2.4611 -2.54892 -0.00096 -0.01137 -1.90914 -0.35833 0 0 -0.84875 0 0 0.01424 -0.03792 0 0 0 -0.285 0 1.8394 0.20309 0.22778 -1.59511
LEU_525 -8.34112 0.68732 4.78799 -0.48289 0.19655 0.10968 2.45176 -2.89366 -0 -0 -2.14376 0.23791 0 0 0 0 0 0.03724 0.10798 0.1028 0.51072 0 -0.22746 0 0.18072 -0.2597 0.30476 -4.63317
PHE_526 -10.9188 1.48566 2.93735 -0.55864 0.04274 0.20099 3.36026 -2.9834 -0 -0 -2.94409 -0.11687 0 0 0 0 0 0.00617 0.02605 0.48862 0 2.60655 0.04021 0 1.0402 -0.11473 0.51898 -4.8828
LEU_527 -7.51613 0.60971 5.02589 -0.48893 0.29794 0.11996 2.73991 -2.85186 -0 -0 -2.50015 0.21823 0 0 0 0 0 0.00412 0.32831 0.00182 0.2833 0 -0.31033 0 0.18072 -0.25425 0.74545 -3.36628
LYS_528 -3.94401 0.33768 4.86419 -0.29573 0.02541 0.13332 1.85858 -2.20379 -0 -0 -1.43915 -0.01124 0 0 0 0 0 0.00625 0.09029 0.19336 1.71468 0 -0.00428 0 -1.5107 -0.40538 0.64655 0.05601
MET_529 -5.85211 0.33056 2.79239 -0.30547 0.03105 0.09086 1.25731 -1.81769 -0 -0 -0.58538 -0.07118 0 0 0 0 0 0.00902 -0.02564 0.01417 1.78495 0 -0.0296 0 0.60916 -0.27024 0.51779 -1.52007
ILE_530 -7.49745 0.9738 2.73719 -0.51552 0.47728 0.09814 2.32325 -2.20435 -0 -0 -1.83599 0.07125 0 0 -0.41194 0 0 0.014 0.00832 0.02871 0.6129 0 -0.56901 0 0.73287 -0.00227 0.83144 -4.12738
GLY_531 -3.22166 0.61171 3.11541 -0.00035 0 0 1.84077 -1.70817 -0 -0 -0.71111 -0.15912 0 0 0 0 0 0.02682 -0.05155 0 0 0 -1.51957 0 0.83697 1.35799 1.21546 1.63359
PRO_532 -2.51102 0.43434 0.8924 -0.11314 0.00799 0.07046 0.383 -0.52999 -0 -0 0.51124 0.66211 0 0 0 0 0 0.02393 0.13029 0.00138 0.20782 0 0.12683 0 -2.4119 1.47009 0.92826 0.2841
THR_533 -2.10808 0.14921 1.6236 -0.13503 0.1009 0.07729 0.40432 -0.88125 -0 -0 0.19814 -1.09999 0 0 0 0 0 0.02095 -0.06653 0.00512 0.01614 0 -0.21984 2.25542 -1.0874 -0.01093 0.50029 -0.25766
HIS_534 -6.69925 0.69352 5.91906 -0.47698 0.01572 0.55895 2.19747 -2.79478 -0.01075 -0.0484 -2.7989 -0.15641 0 0 -0.41194 -0.47604 0 0.01757 -0.02049 0.01694 0 1.92603 -0.09645 0 -0.45461 -0.27913 0.60138 -2.77749
GLY_535 -2.25782 0.27182 3.20538 -0.0002 0 0 1.61895 -1.49628 -0.00181 -0.02373 -2.17946 -0.29771 0 0 0 0 0 0.00361 -0.28837 0 0 0 -1.34454 0 0.83697 -0.13091 0.35521 -1.72888
GLN_536 -2.27908 0.16793 2.49464 -0.7149 0.24949 1.05308 0.93425 -1.11845 -0.00294 -0.05023 -0.20041 -2.2021 0 0 0 0 0 0.01606 -0.09944 0.00083 0 2.95902 -0.06924 0 -0.18838 -0.19151 0.13294 0.89155
MET_537 -6.54383 0.78609 5.64757 -0.64564 0.21559 0.20577 2.31386 -2.57212 -0 -1e-05 -2.51043 -0.16229 0 0 0 0 0 0.00719 -0.07413 0.04354 0.94877 0 0.10703 0 0.60916 -0.44447 0.23134 -1.83701
THR_538 -5.4089 0.3285 4.75701 -0.21025 0.19218 0.07796 2.88328 -2.57637 -0 -0 -3.29554 -0.0974 0 0 0 0 0 0.00318 -0.0266 0.00087 0.07439 0 0.04965 2.27601 -1.0874 -0.19266 0.30581 -1.94629
VAL_539 -5.13469 0.51743 2.66752 -0.32484 0.28991 0.07567 1.89039 -2.01583 -0.00181 -0.02373 -1.36708 -0.35664 0 0 0 0 0 0.00265 -0.03865 0.00179 0.15404 0 -0.24613 0 1.9342 -0.00968 0.44379 -1.5417
THR_540 -5.2125 0.22685 4.75953 -0.19714 0.13504 0.07342 2.12217 -2.40635 -0.00294 -0.05023 -1.02946 -0.47731 0 0 0 0 0 0.00363 -0.01576 0.00209 0.07073 0 0.02028 2.29854 -1.0874 -0.04815 0.3642 -0.45077
ARG_541 -8.81123 0.65439 7.64804 -0.89748 0.23123 0.64467 3.28054 -3.56701 -0.01075 -0.0484 -3.57659 0.2334 0 0 0 -0.47604 0 0.01131 0.21686 0.02198 4.31351 0 -0.16474 0 -1.2888 -0.13625 0.4158 -1.30554
LEU_542 -9.84494 1.02278 3.58145 -0.66844 0.13448 0.23974 2.88613 -3.10365 -0 -1e-05 -2.48601 0.06874 0 0 0 0 0 0.0163 0.05658 0.06762 0.8646 0 -0.21851 0 0.18072 -0.22852 0.52496 -6.90598
VAL_543 -7.72551 0.6134 4.71064 -0.32069 0.29378 0.0734 2.89088 -2.9586 -0 -0 -2.64008 -0.18887 0 0 0 0 0 0.00328 -0.0541 0.02161 0.06454 0 -0.29661 0 1.9342 -0.09755 0.38852 -3.28775
ASN_544 -5.55315 0.23145 6.17447 -0.1823 0.04574 0.27175 2.64782 -2.99483 -0.02553 -0.15984 -1.52522 -0.29106 0 0 0 0 0 0.00182 0.04897 0.01194 0 1.41173 0.33578 0 -0.93687 -0.04131 0.29805 -0.23059
THR_545 -7.10979 0.60942 6.44951 -0.18187 0.04484 0.05957 3.51014 -3.18778 -0.01574 -0.14957 -3.56232 -0.0262 0 0 0 0 0 0.00384 0.03271 0.05605 0.05448 0 0.00209 2.39997 -1.0874 0.12034 0.47181 -1.50591
LEU_546 -9.2017 0.69208 4.7242 -0.47892 0.24912 0.11245 3.15182 -3.18265 -0 -0 -2.73527 0.24424 0 0 0 0 0 0.00243 0.081 0.02352 0.33908 0 -0.28606 0 0.18072 -0.0464 0.59774 -5.53261
LYS_547 -5.24816 0.47954 4.30464 -0.29141 0.01867 0.12214 1.9081 -2.0911 -0.02553 -0.15984 -1.07912 -0.05437 0 0 0 0 0 0.00975 -0.05123 0.18865 1.73675 0 -0.07079 0 -1.5107 -0.45746 0.4474 -1.82409
GLU_548 -3.40528 0.26941 5.19708 -0.23981 0.04049 0.37762 2.48937 -2.15244 -0.01574 -0.14957 -3.06158 -0.59929 0 0 0 0 0 0.00701 -0.06721 0.03773 0 2.95283 -0.09321 0 -2.7348 -0.48364 0.31013 -1.32091
GLY_549 -2.40035 0.18352 2.98891 -5e-05 0 0 1.06107 -1.45883 -0.01932 -0.05723 -0.87984 -0.37577 0 0 0 0 0 0.02807 -0.1761 0 0 0 -1.49731 0 0.83697 -0.56275 0.34371 -1.98532
LYS_550 -5.15389 0.56204 5.81579 -0.33975 0.03166 0.1905 2.80858 -2.45861 -0 -0 -4.11362 0.29473 0 0 -0.47123 0 0 0.02379 0.0721 0.04381 2.5017 0 -0.01319 0 -1.5107 -0.53157 0.43884 -1.80903
ARG_551 -8.41284 0.94591 6.34423 -0.89502 0.21703 0.64146 2.91819 -3.0607 -0.01932 -0.05723 -2.13456 -0.02398 0 0 -1.58212 0 0 0.00714 -0.01696 0.08346 2.04513 0 -0.07949 0 -1.2888 -0.11922 0.69082 -3.7969
LEU_552 -7.70131 1.14504 0.73716 -0.44827 0.24619 0.07368 0.98082 -1.46951 -0 -0 -1.23048 0.38587 0 0 -0.5312 0 0 0.00851 -0.00179 0.07145 0.58336 0 -0.05609 0 0.18072 -0.20626 1.23473 -5.99737
PRO_553 -3.44379 0.48699 1.64673 -0.18904 0.00213 0.13313 0.68324 -0.77157 -0 -0 0.02509 0.098 0 0 0 0 0 0.04223 -0.01791 0.00096 0.4881 0 -1.00314 0 -2.4119 -0.44266 0.86418 -3.80924
CYS_554 -4.40354 0.89238 1.46653 -0.08178 0.00173 0.045 0.46988 -0.79036 -0.01488 -0.1139 -0.36426 -0.0871 0 0 0 0 0 0.01141 -0.01085 0.01508 0.41128 0 -0.02676 0 3.6196 -0.51451 0.8165 1.34146
PRO_555 -6.57333 1.35849 3.13221 -0.12304 0.00012 0.09062 1.5944 -1.22743 -0 -0 -1.35291 0.28098 0 0 0 0 0 0.03294 0.01064 0.0297 0.18693 0 -1.16461 0 -2.4119 -0.54375 1.5096 -5.17033
PRO_556 -2.57949 0.49228 1.51878 -0.13031 0.00432 0.09479 0.42213 -0.67986 -0 -0 0.16098 0.20047 0 0 0 0 0 0.0279 -0.08822 0.01467 0.12221 0 -0.92106 0 -2.4119 -0.5786 1.14081 -3.1901
ASN_557 -2.78183 0.16507 2.35842 -0.19806 0.05336 0.33538 0.96169 -1.10981 -0 -0 -1.03685 -1.00077 0 0 0 0 0 0.16731 0.36168 0.00861 0 1.81459 -1.00039 0 -0.93687 -0.4932 0.5734 -1.75827
CYS_558 -7.39353 1.18426 3.28519 -0.10052 0.00116 0.05709 1.80241 -1.65168 -0.0149 -0.11396 -0.81791 -0.18963 0 0 0 0 0 0.04449 0.00343 0.28365 0.43109 0 0.07298 0 3.6196 0.14488 1.07172 1.71982
PRO_559 -8.94896 1.42019 4.12804 -0.1349 0.00168 0.10011 2.43002 -2.03826 -0 -0 -1.83188 0.21998 0 0 0 0 0 0.12543 -0.06154 0.06412 0.1542 0 -1.16852 0 -2.4119 -0.03077 1.28435 -6.69861
ASP_560 -5.31325 0.76384 6.63936 -0.18732 0.20818 0.62506 3.19064 -2.95749 -0.00299 -0.03864 -3.98321 -3.17734 0 0 -0.38612 0 0 0.06678 0.10623 0.30891 0 4.24167 -0.06266 0 -2.3716 -0.48754 0.96557 -1.85192
GLU_561 -4.97497 0.40092 4.89076 -0.21271 0.03247 0.30242 1.90025 -2.36652 -0 -0 -2.70433 -0.60095 0 0 -0.38612 0 0 0.03061 0.0396 0.01547 0 3.02379 -0.27088 0 -2.7348 -0.47547 0.63956 -3.45089
VAL_562 -8.19677 1.00225 2.87972 -0.31082 0.19193 0.07021 2.28793 -2.40341 -0.00288 -0.0377 -0.96127 -0.23562 0 0 0 0 0 0.03187 0.01647 0.001 0.19283 0 -0.36429 0 1.9342 -0.33858 0.3384 -3.90452
TYR_563 -9.74886 1.00224 6.03185 -1.01227 0.09251 0.48228 3.33653 -3.43975 -2e-05 -7e-05 -3.21155 -0.2702 0 0 -0.5312 0 0 0.03485 -0.02326 0.10088 0 1.94827 -0.26505 0.00116 1.2797 -0.07335 0.65796 -3.60736
GLN_564 -6.49002 0.44958 7.09693 -0.64403 0.10262 0.66474 3.51654 -3.28139 -0 -0 -3.70398 -0.32682 0 0 0 -1.10939 0 0.04284 0.29096 0.01894 0 2.95254 -0.17209 0 -0.18838 -0.2088 0.62314 -0.36606
LEU_565 -7.97338 1.02423 3.26847 -0.63121 0.44179 0.22627 2.27135 -2.6574 -0 -0 -1.00658 -0.13392 0 0 0 0 0 0.12111 0.11133 0.04995 1.21347 0 -0.19211 0 0.18072 -0.15051 0.5004 -3.33601
MET_566 -11.2184 1.84054 6.09887 -0.35754 0.09255 0.09088 3.12185 -3.37802 -0 -0 -2.26802 0.00818 0 0 0 0 0 0.20465 -0.02405 0.02013 1.77368 0 0.07526 0 0.60916 0.07036 0.71205 -2.5279
ARG_567 -6.20537 0.52655 6.70206 -1.04125 0.20298 0.72839 3.55589 -3.08466 -0.00368 -0.01359 -3.95505 0.0598 0 0 0 -1.10939 0 0.02294 0.03766 0.1428 2.65169 0 -0.17466 0 -1.2888 -0.1457 0.68874 -1.70267
LYS_568 -5.3877 0.46702 5.37896 -0.31677 0.03112 0.15824 2.44916 -2.47022 -0.02204 -0.14726 -2.52319 -0.04948 0 0 0 0 0 0.01258 -0.10261 0.0178 1.81898 0 -0.02887 0 -1.5107 -0.40119 0.46552 -2.16066
CYS_569 -8.28456 1.01266 4.1352 -0.05636 0.00543 0.02024 2.55256 -2.54032 -0 -0 -2.15559 -0.29452 0 0 0 0 0 0.04067 0.04311 0.01723 0.52301 0 0.20119 0 3.6196 -0.4208 0.4275 -1.15375
TRP_570 -11.6748 2.68974 4.4963 -0.86513 0.10104 0.37592 3.3264 -3.25404 -0 -0 -2.89024 -0.38469 0 0 -1.11089 0 0 0.04813 -0.03894 0.04801 0 2.20208 -0.01076 0 1.6906 -0.32118 1.01708 -4.55541
GLU_571 -5.63521 0.43704 6.17898 -0.36386 0.057 0.58859 1.91258 -2.6336 -0.02598 -0.17856 -1.58808 -0.74757 0 0 -1.1341 0 0 0.01481 0.08118 0.1041 0 3.97913 -0.04053 0 -2.7348 -0.42773 0.92773 -1.22888
PHE_572 -6.91197 0.55767 3.37605 -0.84005 0.07769 0.33665 1.42164 -1.90691 -0 -0 0.47569 -0.04644 0 0 0 0 0 0.01922 -0.02034 0.61927 0 2.11503 -0.35865 0 1.0402 -0.36311 0.26445 -0.1439
GLN_573 -4.57739 0.58198 4.5521 -0.56078 0.1161 0.53147 1.3906 -2.12657 -0.00562 -0.03978 -0.87901 -0.72148 0 0 0 0 0 0.02731 -0.06703 0.04838 0 3.28238 0.13346 0 -0.18838 0.22357 0.82252 2.54381
PRO_574 -5.98307 0.88007 3.84019 -0.06788 0 0.0428 1.34241 -1.60466 -0.02197 -0.13498 -0.70138 0.61636 0 0 0 0 0 0.01096 -0.14554 0.05497 0.15323 0 -0.44149 0 -2.4119 0.4277 1.10268 -3.04151
SER_575 -1.86083 0.14601 2.2459 -0.03023 0.00115 0.04871 0.65391 -1.05579 -0 -0 0.2691 -1.00495 0 0 0 0 0 0.00768 -0.08102 0.01637 0.15256 0 -0.35732 0.609 -0.77834 -0.09143 0.47025 -0.63926
ASN_576 -3.44264 0.29064 3.77905 -0.19336 0.02711 0.31164 1.38111 -1.64807 -0.04994 -0.35196 -1.13285 -0.43704 0 0 0 0 0 0.02877 -0.0188 0.00359 0 1.93467 -0.29253 0 -0.93687 -0.47 0.26519 -0.95228
ARG_577 -12.2369 0.61434 11.053 -0.52572 0.12623 0.30163 5.00576 -4.97625 -0.04644 -0.34489 -5.13193 0.39274 0 0 -1.1341 -1.66351 0 0.06478 0.01315 1.05694 2.25338 0 -0.12224 0 -1.2888 -0.37235 0.82284 -6.13829
THR_578 -5.41933 0.72626 2.60631 -0.23439 0.24348 0.09761 1.71204 -1.78404 -0.01119 -0.09093 -0.82763 -1.0687 0 0 0 0 0 0.01986 -0.05192 0.00201 1.60049 0 0.29183 2.29828 -1.0874 -0.26202 0.79962 -0.43976
THR_579 -4.6426 0.18659 4.98328 -0.11941 0.11206 0.08272 2.82405 -2.44127 -0.00185 -0.04328 -1.4503 -0.59059 0 0 -0.69015 0 0 0.01909 -0.01912 0.03792 0.03743 0 -0.45493 2.39766 -1.0874 -0.31639 0.2426 -0.93389
PHE_580 -10.337 0.91668 2.61183 -0.56854 0.0421 0.24489 2.16243 -2.43956 -0 -0 -1.29582 -0.07404 0 0 0 0 0 0.01451 -0.02285 0.04168 0 2.50227 0.18242 0 1.0402 -0.35151 0.3497 -4.98059
GLN_581 -4.52822 0.31924 5.67702 -0.27126 0.04072 0.20729 2.05783 -2.47721 -0 -0 -2.26041 -0.50636 0 0 0 -1.01501 0 0.01624 0.05072 0.0158 0 2.88692 -0.16866 0 -0.18838 -0.28076 0.48054 0.05604
ASN_582 -4.87091 0.21855 5.79701 -0.16917 0.01507 0.2508 2.67803 -2.68676 -0.0043 -0.03105 -1.82936 -0.31423 0 0 -0.69015 0 0 0.00318 0.07879 0.02226 0 1.52382 0.36153 0 -0.93687 -0.10959 0.37316 -0.3202
LEU_583 -9.92266 1.68563 3.65504 -0.47939 0.24381 0.10949 2.76806 -2.94447 -0.00535 -0.02357 -2.39693 0.23531 0 0 0 0 0 0.00473 0.02689 0.23341 0.39079 0 -0.26108 0 0.18072 -0.1011 0.53053 -6.07014
ILE_584 -9.06907 0.89663 5.63281 -0.50826 0.37868 0.10346 3.031 -3.18896 -0 -0 -2.20531 0.03931 0 0 0 0 0 0.0013 -0.0543 0.06926 0.47691 0 -0.43797 0 0.73287 -0.08129 0.64455 -3.53835
GLU_585 -4.01908 0.13488 4.70584 -0.21156 0.02167 0.2776 2.20829 -2.30755 -0.00031 -0.00697 -1.95493 -0.58559 0 0 0 0 0 0.00459 0.08196 0.09132 0 3.01944 -0.28653 0 -2.7348 -0.25571 0.35678 -1.46066
GLY_586 -3.821 0.22695 4.07894 -5e-05 0 0 2.30279 -2.26004 -0 -0 -2.06099 -0.41874 0 0 0 0 0 0.01302 -0.08875 0 0 0 0.21735 0 0.83697 0.23507 0.14827 -0.59022
PHE_587 -11.9044 2.17388 2.79501 -0.61913 0.10194 0.2666 2.83379 -3.16935 -0 -0 -2.37436 -0.05919 0 0 0 0 0 0.025 -0.00587 0.00024 0 2.9368 -0.03601 0 1.0402 0.44892 0.47847 -5.06746
GLU_588 -6.62766 0.38907 7.2873 -0.20875 0.01833 0.26216 2.95537 -3.33753 -0.02761 -0.09414 -4.00176 -0.56196 0 0 0 0 0 0.02261 0.0523 0.23981 0 3.00153 -0.26157 0 -2.7348 -0.38298 0.7008 -3.30948
ALA_589 -3.73083 0.20835 4.17657 -0.02175 0 0 2.20877 -2.25254 -0 -0 -1.99075 -0.37008 0 0 0 0 0 0.01113 0.03115 0 0 0 -0.30434 0 1.8394 -0.52516 0.39567 -0.3244
LEU_590 -6.82625 0.75363 2.87278 -0.46187 0.12942 0.1029 2.00609 -2.3109 -0.00978 -0.04697 -0.76789 0.22358 0 0 0 0 0 0.00884 0.01352 0.15587 0.4877 0 -0.24473 0 0.18072 -0.34953 0.38973 -3.69315
LEU_591 -7.12156 0.65502 3.51229 -0.50892 0.23402 0.12476 1.96283 -2.24164 -0 -0 -0.97217 0.2566 0 0 0 0 0 0.03542 -0.0488 0.0318 0.34029 0 -0.29296 0 0.18072 -0.24962 0.47231 -3.62961
LYS_592 -3.44489 0.14612 4.44677 -0.30556 0.0339 0.15178 1.26593 -1.83633 -0 -0 -2.18912 -0.09794 0 0 0 0 0 0.02432 -0.04822 0.10352 1.96392 0 -0.12186 0 -1.5107 -0.35279 0.41188 -1.35927
GLY_593 -1.57545 0.03894 2.64284 -0.00018 0 0 1.04077 -1.23324 -0.04884 -0.21138 -0.76177 -0.19051 0 0 0 0 0 0.22216 -0.01651 0 0 0 -0.03518 0 0.83697 -0.2085 0.48105 0.98115
SER_594 -1.58565 0.0963 2.13792 -0.02466 0 0.05594 0.65606 -0.90039 -0 -0 -0.51526 -0.637 0 0 0 0 0 0.0567 -0.02662 0.02178 0.16171 0 -0.48712 0.60599 -0.77834 -0.20491 0.49732 -0.87021
ASP_595 -1.86671 0.12079 3.05734 -0.24615 0.1155 0.81631 1.44938 -1.2573 -0 -0 -1.22983 -1.16072 0 0 -0.69561 0 0 0.07808 -0.02555 0.01184 0 1.87703 -0.86502 0 -2.3716 -0.27393 0.50619 -1.95997
ARG_596 -4.41764 0.36089 4.49059 -0.86175 0.18767 0.59254 2.72756 -2.29676 -0 -0 -2.59791 -0.06286 0 0 0 0 0 0.01196 -0.04839 0.05192 2.47343 0 -0.06983 0 -1.2888 0.00258 0.43221 -0.31259
LYS_597 -5.51906 0.63659 7.61845 -0.45927 0.06254 0.28427 3.86098 -3.20988 -0 -0 -5.55468 0.01961 0 0 -1.19677 0 0 0.00443 0.00745 0.23703 2.6209 0 -0.0762 0 -1.5107 -0.03241 0.36616 -1.84058
ALA_598 -1.50729 0.21813 1.71499 -0.02383 0 0 0.25752 -0.95707 -0 -0 0.48249 -0.37946 0 0 0 0 0 0.00626 -0.06396 0 0 0 -0.37027 0 1.8394 -0.46071 0.33417 1.09037
ALA_599 -2.60594 0.21543 1.76984 -0.02304 0 0 1.14965 -1.29906 -0 -0 -0.72027 -0.33407 0 0 0 0 0 0.00692 -0.04787 0 0 0 0.18724 0 1.8394 -0.23444 0.19698 0.10077
VAL_600 -6.70973 0.84907 4.52827 -0.30805 0.32164 0.07703 3.09098 -2.81975 -0.01864 -0.15464 -1.31298 -0.5305 0 0 0 0 0 0.02764 -0.01084 0.02263 0.13071 0 -0.23219 0 1.9342 0.21573 0.52511 -0.3743
SER_601 -1.75792 0.05965 2.08753 -0.02964 0.00078 0.04739 0.66071 -1.03259 -0 -0 0.20867 -0.94382 0 0 0 0 0 0.01752 -0.09533 0.01433 0.15846 0 -0.27718 0.61567 -0.77834 -0.21853 0.5562 -0.70643
HIS_D_602 -4.56754 0.39301 4.03872 -0.41584 0.02391 0.55078 1.47664 -2.02624 -0.00011 -0.00094 -0.03727 -0.36988 0 0 0 0 0 0.05928 -0.00147 0.00016 0 1.6253 -0.32447 0 -0.45461 -0.57825 0.26045 -0.34838
TRP_603 -8.84096 1.29683 4.94884 -0.83973 0.04825 0.23807 2.08408 -2.67938 -0.01864 -0.15464 -3.07353 -0.59741 0 0 0 0 0 0.02601 -0.01097 0.17674 0 3.0923 -0.21614 0 1.6906 -0.56234 0.427 -2.96502
GLN:CtermProteinFull_604 -5.27161 0.4638 5.81459 -0.45257 0.1005 0.42513 2.27436 -2.4104 -0.01437 -0.13359 -3.65169 -0.60485 0 0 -1.47227 0 0 0.12969 0 0.00203 0 3.60373 0 0 -0.18838 -0.29758 0.73597 -0.94751
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.3445 0 0 0 0 0 0 0 0 0 41.3445
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 245090 DOMAINID 243387 MODEL 3 2022-03-12_00000289_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 450.649 tmscore: 0.47053 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1      19.909   4.156  -3.472  1.00 11.830          N  
ATOM      2  CA  GLU A   1      19.997   4.656  -4.845  1.00 11.440          C  
ATOM      3  C   GLU A   1      20.125   3.506  -5.860  1.00 10.980          C  
ATOM      4  O   GLU A   1      19.155   3.169  -6.544  1.00 10.870          O  
ATOM      5  CB  GLU A   1      21.164   5.641  -4.987  1.00 16.170          C  
ATOM      6  CG  GLU A   1      21.291   6.292  -6.367  1.00 16.170          C  
ATOM      7  CD  GLU A   1      22.392   7.311  -6.421  1.00 16.170          C  
ATOM      8  OE1 GLU A   1      22.948   7.613  -5.382  1.00 16.170          O  
ATOM      9  OE2 GLU A   1      22.693   7.786  -7.490  1.00 16.170          O  
ATOM     10 1H   GLU A   1      19.892   4.927  -2.800  1.00 14.200          H  
ATOM     11 2H   GLU A   1      19.039   3.645  -3.393  1.00 14.200          H  
ATOM     12 3H   GLU A   1      20.693   3.543  -3.277  1.00 14.200          H  
ATOM     13  HA  GLU A   1      19.078   5.195  -5.067  1.00 13.730          H  
ATOM     14 1HB  GLU A   1      21.045   6.440  -4.254  1.00 19.410          H  
ATOM     15 2HB  GLU A   1      22.102   5.140  -4.764  1.00 19.410          H  
ATOM     16 1HG  GLU A   1      21.476   5.535  -7.125  1.00 19.410          H  
ATOM     17 2HG  GLU A   1      20.348   6.779  -6.612  1.00 19.410          H  
ATOM     18  N   TRP A   2      21.318   2.927  -5.980  1.00 10.900          N  
ATOM     19  CA  TRP A   2      21.544   1.814  -6.902  1.00 10.690          C  
ATOM     20  C   TRP A   2      21.200   0.493  -6.238  1.00 10.090          C  
ATOM     21  O   TRP A   2      21.492   0.304  -5.059  1.00  9.920          O  
ATOM     22  CB  TRP A   2      22.993   1.805  -7.368  1.00 15.050          C  
ATOM     23  CG  TRP A   2      23.290   2.943  -8.259  1.00 15.050          C  
ATOM     24  CD1 TRP A   2      23.891   4.113  -7.923  1.00 15.050          C  
ATOM     25  CD2 TRP A   2      22.985   3.038  -9.662  1.00 15.050          C  
ATOM     26  NE1 TRP A   2      23.975   4.926  -9.015  1.00 15.050          N  
ATOM     27  CE2 TRP A   2      23.427   4.287 -10.088  1.00 15.050          C  
ATOM     28  CE3 TRP A   2      22.375   2.177 -10.578  1.00 15.050          C  
ATOM     29  CZ2 TRP A   2      23.282   4.706 -11.395  1.00 15.050          C  
ATOM     30  CZ3 TRP A   2      22.230   2.594 -11.890  1.00 15.050          C  
ATOM     31  CH2 TRP A   2      22.672   3.829 -12.289  1.00 15.050          C  
ATOM     32  H   TRP A   2      22.090   3.251  -5.417  1.00 13.080          H  
ATOM     33  HA  TRP A   2      20.900   1.945  -7.771  1.00 12.830          H  
ATOM     34 1HB  TRP A   2      23.656   1.854  -6.507  1.00 18.060          H  
ATOM     35 2HB  TRP A   2      23.204   0.874  -7.896  1.00 18.060          H  
ATOM     36  HD1 TRP A   2      24.245   4.375  -6.928  1.00 18.060          H  
ATOM     37  HE1 TRP A   2      24.372   5.860  -9.021  1.00 18.060          H  
ATOM     38  HE3 TRP A   2      22.022   1.196 -10.265  1.00 18.060          H  
ATOM     39  HZ2 TRP A   2      23.627   5.685 -11.729  1.00 18.060          H  
ATOM     40  HZ3 TRP A   2      21.755   1.918 -12.599  1.00 18.060          H  
ATOM     41  HH2 TRP A   2      22.543   4.128 -13.328  1.00 18.060          H  
ATOM     42  N   GLN A   3      20.598  -0.432  -6.978  1.00  9.950          N  
ATOM     43  CA  GLN A   3      20.268  -1.713  -6.381  1.00  9.510          C  
ATOM     44  C   GLN A   3      21.539  -2.591  -6.286  1.00  9.310          C  
ATOM     45  O   GLN A   3      22.341  -2.576  -7.223  1.00  9.420          O  
ATOM     46  CB  GLN A   3      19.176  -2.421  -7.195  1.00 13.490          C  
ATOM     47  CG  GLN A   3      18.623  -3.656  -6.516  1.00 13.490          C  
ATOM     48  CD  GLN A   3      17.480  -4.303  -7.235  1.00 13.490          C  
ATOM     49  OE1 GLN A   3      17.614  -4.755  -8.375  1.00 13.490          O  
ATOM     50  NE2 GLN A   3      16.330  -4.357  -6.567  1.00 13.490          N  
ATOM     51  H   GLN A   3      20.369  -0.241  -7.943  1.00 11.940          H  
ATOM     52  HA  GLN A   3      19.843  -1.512  -5.408  1.00 11.410          H  
ATOM     53 1HB  GLN A   3      18.350  -1.738  -7.374  1.00 16.190          H  
ATOM     54 2HB  GLN A   3      19.576  -2.721  -8.162  1.00 16.190          H  
ATOM     55 1HG  GLN A   3      19.408  -4.397  -6.421  1.00 16.190          H  
ATOM     56 2HG  GLN A   3      18.264  -3.369  -5.536  1.00 16.190          H  
ATOM     57 1HE2 GLN A   3      15.514  -4.823  -6.978  1.00 16.190          H  
ATOM     58 2HE2 GLN A   3      16.267  -3.966  -5.618  1.00 16.190          H  
ATOM     59  N   PRO A   4      21.772  -3.306  -5.157  1.00  9.260          N  
ATOM     60  CA  PRO A   4      22.826  -4.290  -4.946  1.00  9.270          C  
ATOM     61  C   PRO A   4      22.657  -5.414  -5.942  1.00  9.060          C  
ATOM     62  O   PRO A   4      21.538  -5.684  -6.370  1.00  8.890          O  
ATOM     63  CB  PRO A   4      22.565  -4.786  -3.516  1.00 13.900          C  
ATOM     64  CG  PRO A   4      21.816  -3.664  -2.848  1.00 13.900          C  
ATOM     65  CD  PRO A   4      20.984  -3.037  -3.930  1.00 13.900          C  
ATOM     66  HA  PRO A   4      23.810  -3.811  -5.047  1.00 11.120          H  
ATOM     67 1HB  PRO A   4      21.990  -5.731  -3.542  1.00 16.690          H  
ATOM     68 2HB  PRO A   4      23.520  -5.014  -3.019  1.00 16.690          H  
ATOM     69 1HG  PRO A   4      21.179  -4.063  -2.043  1.00 16.690          H  
ATOM     70 2HG  PRO A   4      22.514  -2.953  -2.383  1.00 16.690          H  
ATOM     71 1HD  PRO A   4      20.000  -3.512  -3.972  1.00 16.690          H  
ATOM     72 2HD  PRO A   4      20.945  -1.961  -3.694  1.00 16.690          H  
ATOM     73  N   VAL A   5      23.723  -6.109  -6.293  1.00  9.270          N  
ATOM     74  CA  VAL A   5      23.509  -7.188  -7.235  1.00  9.310          C  
ATOM     75  C   VAL A   5      22.608  -8.221  -6.578  1.00  8.760          C  
ATOM     76  O   VAL A   5      22.960  -8.809  -5.564  1.00  8.720          O  
ATOM     77  CB  VAL A   5      24.855  -7.822  -7.643  1.00 13.020          C  
ATOM     78  CG1 VAL A   5      24.623  -9.021  -8.536  1.00 13.020          C  
ATOM     79  CG2 VAL A   5      25.704  -6.794  -8.360  1.00 13.020          C  
ATOM     80  H   VAL A   5      24.638  -5.889  -5.926  1.00 11.120          H  
ATOM     81  HA  VAL A   5      23.013  -6.791  -8.123  1.00 11.170          H  
ATOM     82  HB  VAL A   5      25.373  -8.166  -6.752  1.00 15.620          H  
ATOM     83 1HG1 VAL A   5      25.575  -9.457  -8.808  1.00 15.620          H  
ATOM     84 2HG1 VAL A   5      24.049  -9.750  -8.009  1.00 15.620          H  
ATOM     85 3HG1 VAL A   5      24.098  -8.717  -9.438  1.00 15.620          H  
ATOM     86 1HG2 VAL A   5      26.659  -7.246  -8.637  1.00 15.620          H  
ATOM     87 2HG2 VAL A   5      25.186  -6.456  -9.256  1.00 15.620          H  
ATOM     88 3HG2 VAL A   5      25.885  -5.943  -7.709  1.00 15.620          H  
ATOM     89  N   TYR A   6      21.451  -8.446  -7.190  1.00  8.510          N  
ATOM     90  CA  TYR A   6      20.384  -9.322  -6.700  1.00  8.320          C  
ATOM     91  C   TYR A   6      20.794 -10.783  -6.558  1.00  7.460          C  
ATOM     92  O   TYR A   6      20.146 -11.576  -5.862  1.00  7.140          O  
ATOM     93  CB  TYR A   6      19.180  -9.197  -7.633  1.00 11.720          C  
ATOM     94  CG  TYR A   6      19.415  -9.833  -8.983  1.00 11.720          C  
ATOM     95  CD1 TYR A   6      19.059 -11.155  -9.203  1.00 11.720          C  
ATOM     96  CD2 TYR A   6      20.021  -9.103  -9.995  1.00 11.720          C  
ATOM     97  CE1 TYR A   6      19.302 -11.740 -10.424  1.00 11.720          C  
ATOM     98  CE2 TYR A   6      20.267  -9.692 -11.212  1.00 11.720          C  
ATOM     99  CZ  TYR A   6      19.909 -11.004 -11.430  1.00 11.720          C  
ATOM    100  OH  TYR A   6      20.162 -11.589 -12.648  1.00 11.720          O  
ATOM    101  H   TYR A   6      21.276  -7.904  -8.023  1.00 10.210          H  
ATOM    102  HA  TYR A   6      20.098  -8.971  -5.708  1.00  9.980          H  
ATOM    103 1HB  TYR A   6      18.308  -9.667  -7.175  1.00 14.070          H  
ATOM    104 2HB  TYR A   6      18.941  -8.141  -7.784  1.00 14.070          H  
ATOM    105  HD1 TYR A   6      18.585 -11.733  -8.408  1.00 14.070          H  
ATOM    106  HD2 TYR A   6      20.306  -8.066  -9.831  1.00 14.070          H  
ATOM    107  HE1 TYR A   6      19.019 -12.778 -10.595  1.00 14.070          H  
ATOM    108  HE2 TYR A   6      20.744  -9.121 -12.007  1.00 14.070          H  
ATOM    109  HH  TYR A   6      19.777 -12.470 -12.664  1.00 14.070          H  
ATOM    110  N   SER A   7      21.823 -11.168  -7.299  1.00  7.300          N  
ATOM    111  CA  SER A   7      22.333 -12.525  -7.297  1.00  6.790          C  
ATOM    112  C   SER A   7      23.322 -12.766  -6.151  1.00  5.870          C  
ATOM    113  O   SER A   7      23.780 -13.896  -5.951  1.00  5.890          O  
ATOM    114  CB  SER A   7      22.965 -12.855  -8.640  1.00  9.710          C  
ATOM    115  OG  SER A   7      24.131 -12.116  -8.870  1.00  9.710          O  
ATOM    116  H   SER A   7      22.301 -10.476  -7.857  1.00  8.760          H  
ATOM    117  HA  SER A   7      21.490 -13.201  -7.157  1.00  8.150          H  
ATOM    118 1HB  SER A   7      23.193 -13.919  -8.680  1.00 11.650          H  
ATOM    119 2HB  SER A   7      22.244 -12.647  -9.431  1.00 11.650          H  
ATOM    120  HG  SER A   7      24.418 -12.346  -9.760  1.00 11.650          H  
ATOM    121  N   MET A   8      23.696 -11.706  -5.418  1.00  5.290          N  
ATOM    122  CA  MET A   8      24.670 -11.831  -4.342  1.00  4.470          C  
ATOM    123  C   MET A   8      24.056 -11.572  -2.967  1.00  3.740          C  
ATOM    124  O   MET A   8      23.690 -10.442  -2.645  1.00  3.610          O  
ATOM    125  CB  MET A   8      25.803 -10.842  -4.587  1.00  6.590          C  
ATOM    126  CG  MET A   8      26.581 -11.092  -5.870  1.00  6.590          C  
ATOM    127  SD  MET A   8      27.866  -9.859  -6.155  1.00  6.590          S  
ATOM    128  CE  MET A   8      28.500 -10.380  -7.743  1.00  6.590          C  
ATOM    129  H   MET A   8      23.278 -10.787  -5.581  1.00  6.350          H  
ATOM    130  HA  MET A   8      25.066 -12.845  -4.343  1.00  5.360          H  
ATOM    131 1HB  MET A   8      25.385  -9.834  -4.644  1.00  7.900          H  
ATOM    132 2HB  MET A   8      26.496 -10.865  -3.745  1.00  7.900          H  
ATOM    133 1HG  MET A   8      27.042 -12.074  -5.826  1.00  7.900          H  
ATOM    134 2HG  MET A   8      25.895 -11.080  -6.715  1.00  7.900          H  
ATOM    135 1HE  MET A   8      29.301  -9.708  -8.052  1.00  7.900          H  
ATOM    136 2HE  MET A   8      28.888 -11.397  -7.664  1.00  7.900          H  
ATOM    137 3HE  MET A   8      27.705 -10.357  -8.481  1.00  7.900          H  
ATOM    138  N   SER A   9      23.977 -12.608  -2.138  1.00  3.410          N  
ATOM    139  CA  SER A   9      23.413 -12.451  -0.799  1.00  2.700          C  
ATOM    140  C   SER A   9      24.386 -11.619   0.023  1.00  2.160          C  
ATOM    141  O   SER A   9      25.594 -11.706  -0.216  1.00  2.360          O  
ATOM    142  CB  SER A   9      23.214 -13.806  -0.139  1.00  4.060          C  
ATOM    143  OG  SER A   9      22.297 -14.599  -0.852  1.00  4.060          O  
ATOM    144  H   SER A   9      24.287 -13.518  -2.447  1.00  4.090          H  
ATOM    145  HA  SER A   9      22.459 -11.923  -0.862  1.00  3.240          H  
ATOM    146 1HB  SER A   9      24.171 -14.321  -0.075  1.00  4.880          H  
ATOM    147 2HB  SER A   9      22.854 -13.659   0.880  1.00  4.880          H  
ATOM    148  HG  SER A   9      22.236 -15.429  -0.371  1.00  4.880          H  
ATOM    149  N   GLN A  10      23.898 -10.827   0.981  1.00  1.640          N  
ATOM    150  CA  GLN A  10      24.841 -10.095   1.842  1.00  1.210          C  
ATOM    151  C   GLN A  10      24.187  -9.712   3.157  1.00  0.780          C  
ATOM    152  O   GLN A  10      22.986  -9.529   3.207  1.00  1.310          O  
ATOM    153  CB  GLN A  10      25.416  -8.869   1.093  1.00  1.870          C  
ATOM    154  CG  GLN A  10      26.456  -8.005   1.867  1.00  1.870          C  
ATOM    155  CD  GLN A  10      27.690  -8.782   2.331  1.00  1.870          C  
ATOM    156  OE1 GLN A  10      27.595  -9.557   3.309  1.00  1.870          O  
ATOM    157  NE2 GLN A  10      28.825  -8.592   1.657  1.00  1.870          N  
ATOM    158  H   GLN A  10      22.882 -10.770   1.146  1.00  1.970          H  
ATOM    159  HA  GLN A  10      25.670 -10.762   2.074  1.00  1.450          H  
ATOM    160 1HB  GLN A  10      25.892  -9.198   0.170  1.00  2.240          H  
ATOM    161 2HB  GLN A  10      24.593  -8.212   0.812  1.00  2.240          H  
ATOM    162 1HG  GLN A  10      26.802  -7.230   1.189  1.00  2.240          H  
ATOM    163 2HG  GLN A  10      26.000  -7.536   2.719  1.00  2.240          H  
ATOM    164 1HE2 GLN A  10      29.655  -9.086   1.921  1.00  2.240          H  
ATOM    165 2HE2 GLN A  10      28.848  -7.964   0.878  1.00  2.240          H  
ATOM    166  N   LEU A  11      24.959  -9.554   4.209  1.00  0.840          N  
ATOM    167  CA  LEU A  11      24.398  -9.104   5.474  1.00  0.410          C  
ATOM    168  C   LEU A  11      24.069  -7.612   5.383  1.00  0.400          C  
ATOM    169  O   LEU A  11      24.596  -6.889   4.539  1.00  0.920          O  
ATOM    170  CB  LEU A  11      25.360  -9.419   6.623  1.00  0.750          C  
ATOM    171  CG  LEU A  11      25.659 -10.926   6.892  1.00  0.750          C  
ATOM    172  CD1 LEU A  11      26.770 -11.024   7.903  1.00  0.750          C  
ATOM    173  CD2 LEU A  11      24.416 -11.623   7.445  1.00  0.750          C  
ATOM    174  H   LEU A  11      25.961  -9.723   4.107  1.00  1.010          H  
ATOM    175  HA  LEU A  11      23.460  -9.627   5.643  1.00  0.490          H  
ATOM    176 1HB  LEU A  11      26.288  -8.941   6.437  1.00  0.900          H  
ATOM    177 2HB  LEU A  11      24.949  -9.012   7.525  1.00  0.900          H  
ATOM    178  HG  LEU A  11      25.976 -11.413   5.970  1.00  0.900          H  
ATOM    179 1HD1 LEU A  11      26.998 -12.070   8.108  1.00  0.900          H  
ATOM    180 2HD1 LEU A  11      27.636 -10.545   7.505  1.00  0.900          H  
ATOM    181 3HD1 LEU A  11      26.470 -10.538   8.810  1.00  0.900          H  
ATOM    182 1HD2 LEU A  11      24.654 -12.670   7.642  1.00  0.900          H  
ATOM    183 2HD2 LEU A  11      24.114 -11.140   8.375  1.00  0.900          H  
ATOM    184 3HD2 LEU A  11      23.602 -11.576   6.730  1.00  0.900          H  
ATOM    185  N   SER A  12      23.195  -7.131   6.253  1.00  0.310          N  
ATOM    186  CA  SER A  12      22.734  -5.741   6.202  1.00  0.380          C  
ATOM    187  C   SER A  12      23.708  -4.638   6.616  1.00  0.300          C  
ATOM    188  O   SER A  12      23.504  -3.981   7.628  1.00  0.330          O  
ATOM    189  CB  SER A  12      21.514  -5.554   7.093  1.00  0.500          C  
ATOM    190  OG  SER A  12      20.408  -6.309   6.684  1.00  0.500          O  
ATOM    191  H   SER A  12      22.768  -7.751   6.926  1.00  0.370          H  
ATOM    192  HA  SER A  12      22.438  -5.545   5.171  1.00  0.460          H  
ATOM    193 1HB  SER A  12      21.769  -5.810   8.116  1.00  0.600          H  
ATOM    194 2HB  SER A  12      21.237  -4.500   7.095  1.00  0.600          H  
ATOM    195  HG  SER A  12      19.687  -6.053   7.313  1.00  0.600          H  
ATOM    196  N   PHE A  13      24.725  -4.389   5.808  1.00  0.280          N  
ATOM    197  CA  PHE A  13      25.667  -3.308   6.101  1.00  0.230          C  
ATOM    198  C   PHE A  13      26.102  -2.640   4.792  1.00  0.260          C  
ATOM    199  O   PHE A  13      26.015  -3.237   3.719  1.00  0.340          O  
ATOM    200  CB  PHE A  13      26.868  -3.827   6.915  1.00  0.340          C  
ATOM    201  CG  PHE A  13      27.718  -4.809   6.185  1.00  0.340          C  
ATOM    202  CD1 PHE A  13      28.803  -4.377   5.461  1.00  0.340          C  
ATOM    203  CD2 PHE A  13      27.432  -6.158   6.199  1.00  0.340          C  
ATOM    204  CE1 PHE A  13      29.575  -5.249   4.755  1.00  0.340          C  
ATOM    205  CE2 PHE A  13      28.215  -7.036   5.484  1.00  0.340          C  
ATOM    206  CZ  PHE A  13      29.277  -6.577   4.761  1.00  0.340          C  
ATOM    207  H   PHE A  13      24.842  -5.015   5.007  1.00  0.340          H  
ATOM    208  HA  PHE A  13      25.167  -2.565   6.704  1.00  0.280          H  
ATOM    209 1HB  PHE A  13      27.496  -2.988   7.210  1.00  0.410          H  
ATOM    210 2HB  PHE A  13      26.506  -4.300   7.832  1.00  0.410          H  
ATOM    211  HD1 PHE A  13      29.040  -3.320   5.445  1.00  0.410          H  
ATOM    212  HD2 PHE A  13      26.574  -6.516   6.768  1.00  0.410          H  
ATOM    213  HE1 PHE A  13      30.418  -4.873   4.188  1.00  0.410          H  
ATOM    214  HE2 PHE A  13      28.001  -8.094   5.475  1.00  0.410          H  
ATOM    215  HZ  PHE A  13      29.880  -7.283   4.203  1.00  0.410          H  
ATOM    216  N   ASP A  14      26.564  -1.396   4.878  1.00  0.260          N  
ATOM    217  CA  ASP A  14      27.030  -0.684   3.695  1.00  0.290          C  
ATOM    218  C   ASP A  14      28.480  -0.997   3.408  1.00  0.260          C  
ATOM    219  O   ASP A  14      29.260  -1.237   4.336  1.00  0.220          O  
ATOM    220  CB  ASP A  14      26.848   0.811   3.876  1.00  0.390          C  
ATOM    221  CG  ASP A  14      25.383   1.217   3.905  1.00  0.390          C  
ATOM    222  OD1 ASP A  14      24.562   0.565   3.312  1.00  0.390          O  
ATOM    223  OD2 ASP A  14      25.093   2.190   4.568  1.00  0.390          O  
ATOM    224  H   ASP A  14      26.594  -0.940   5.773  1.00  0.310          H  
ATOM    225  HA  ASP A  14      26.437  -1.006   2.838  1.00  0.350          H  
ATOM    226 1HB  ASP A  14      27.325   1.133   4.805  1.00  0.470          H  
ATOM    227 2HB  ASP A  14      27.347   1.339   3.057  1.00  0.470          H  
ATOM    228  N   ARG A  15      28.863  -0.942   2.136  1.00  0.310          N  
ATOM    229  CA  ARG A  15      30.259  -1.157   1.787  1.00  0.310          C  
ATOM    230  C   ARG A  15      31.046   0.131   1.631  1.00  0.320          C  
ATOM    231  O   ARG A  15      30.587   1.090   1.008  1.00  0.360          O  
ATOM    232  CB  ARG A  15      30.403  -1.973   0.512  1.00  0.430          C  
ATOM    233  CG  ARG A  15      31.858  -2.210   0.118  1.00  0.430          C  
ATOM    234  CD  ARG A  15      32.030  -3.174  -0.959  1.00  0.430          C  
ATOM    235  NE  ARG A  15      33.443  -3.322  -1.281  1.00  0.430          N  
ATOM    236  CZ  ARG A  15      33.949  -4.138  -2.225  1.00  0.430          C  
ATOM    237  NH1 ARG A  15      33.154  -4.898  -2.951  1.00  0.430          N  
ATOM    238  NH2 ARG A  15      35.255  -4.170  -2.422  1.00  0.430          N  
ATOM    239  H   ARG A  15      28.180  -0.753   1.414  1.00  0.370          H  
ATOM    240  HA  ARG A  15      30.725  -1.732   2.590  1.00  0.370          H  
ATOM    241 1HB  ARG A  15      29.927  -2.943   0.643  1.00  0.520          H  
ATOM    242 2HB  ARG A  15      29.906  -1.464  -0.313  1.00  0.520          H  
ATOM    243 1HG  ARG A  15      32.293  -1.276  -0.244  1.00  0.520          H  
ATOM    244 2HG  ARG A  15      32.412  -2.544   0.979  1.00  0.520          H  
ATOM    245 1HD  ARG A  15      31.642  -4.143  -0.646  1.00  0.520          H  
ATOM    246 2HD  ARG A  15      31.504  -2.825  -1.848  1.00  0.520          H  
ATOM    247  HE  ARG A  15      34.101  -2.761  -0.749  1.00  0.520          H  
ATOM    248 1HH1 ARG A  15      32.156  -4.877  -2.805  1.00  0.520          H  
ATOM    249 2HH1 ARG A  15      33.542  -5.507  -3.658  1.00  0.520          H  
ATOM    250 1HH2 ARG A  15      35.863  -3.582  -1.870  1.00  0.520          H  
ATOM    251 2HH2 ARG A  15      35.648  -4.776  -3.127  1.00  0.520          H  
ATOM    252  N   ILE A  16      32.262   0.098   2.160  1.00  0.290          N  
ATOM    253  CA  ILE A  16      33.251   1.164   2.088  1.00  0.290          C  
ATOM    254  C   ILE A  16      34.493   0.669   1.312  1.00  0.260          C  
ATOM    255  O   ILE A  16      34.948  -0.472   1.472  1.00  0.210          O  
ATOM    256  CB  ILE A  16      33.598   1.660   3.518  1.00  0.410          C  
ATOM    257  CG1 ILE A  16      32.313   2.243   4.185  1.00  0.410          C  
ATOM    258  CG2 ILE A  16      34.732   2.681   3.499  1.00  0.410          C  
ATOM    259  CD1 ILE A  16      32.447   2.566   5.654  1.00  0.410          C  
ATOM    260  H   ILE A  16      32.508  -0.739   2.697  1.00  0.350          H  
ATOM    261  HA  ILE A  16      32.826   2.002   1.534  1.00  0.350          H  
ATOM    262  HB  ILE A  16      33.884   0.817   4.108  1.00  0.490          H  
ATOM    263 1HG1 ILE A  16      32.013   3.145   3.652  1.00  0.490          H  
ATOM    264 2HG1 ILE A  16      31.515   1.508   4.094  1.00  0.490          H  
ATOM    265 1HG2 ILE A  16      34.968   2.997   4.502  1.00  0.490          H  
ATOM    266 2HG2 ILE A  16      35.627   2.254   3.057  1.00  0.490          H  
ATOM    267 3HG2 ILE A  16      34.414   3.539   2.917  1.00  0.490          H  
ATOM    268 1HD1 ILE A  16      31.500   2.943   6.025  1.00  0.490          H  
ATOM    269 2HD1 ILE A  16      32.718   1.664   6.193  1.00  0.490          H  
ATOM    270 3HD1 ILE A  16      33.200   3.317   5.817  1.00  0.490          H  
ATOM    271  N   LEU A  17      35.009   1.479   0.397  1.00  0.300          N  
ATOM    272  CA  LEU A  17      36.197   1.057  -0.347  1.00  0.300          C  
ATOM    273  C   LEU A  17      37.442   1.461   0.421  1.00  0.310          C  
ATOM    274  O   LEU A  17      37.410   2.420   1.178  1.00  0.310          O  
ATOM    275  CB  LEU A  17      36.250   1.717  -1.725  1.00  0.420          C  
ATOM    276  CG  LEU A  17      35.073   1.473  -2.678  1.00  0.420          C  
ATOM    277  CD1 LEU A  17      35.344   2.280  -3.947  1.00  0.420          C  
ATOM    278  CD2 LEU A  17      34.894  -0.027  -2.975  1.00  0.420          C  
ATOM    279  H   LEU A  17      34.621   2.428   0.240  1.00  0.360          H  
ATOM    280  HA  LEU A  17      36.200  -0.026  -0.446  1.00  0.360          H  
ATOM    281 1HB  LEU A  17      36.314   2.798  -1.574  1.00  0.500          H  
ATOM    282 2HB  LEU A  17      37.155   1.393  -2.231  1.00  0.500          H  
ATOM    283  HG  LEU A  17      34.155   1.856  -2.224  1.00  0.500          H  
ATOM    284 1HD1 LEU A  17      34.518   2.158  -4.644  1.00  0.500          H  
ATOM    285 2HD1 LEU A  17      35.443   3.339  -3.684  1.00  0.500          H  
ATOM    286 3HD1 LEU A  17      36.262   1.933  -4.414  1.00  0.500          H  
ATOM    287 1HD2 LEU A  17      34.053  -0.159  -3.658  1.00  0.500          H  
ATOM    288 2HD2 LEU A  17      35.798  -0.425  -3.434  1.00  0.500          H  
ATOM    289 3HD2 LEU A  17      34.686  -0.564  -2.055  1.00  0.500          H  
ATOM    290  N   LYS A  18      38.586   0.801   0.214  1.00  0.340          N  
ATOM    291  CA  LYS A  18      39.781   1.298   0.915  1.00  0.380          C  
ATOM    292  C   LYS A  18      40.103   2.738   0.505  1.00  0.360          C  
ATOM    293  O   LYS A  18      40.648   3.507   1.290  1.00  0.380          O  
ATOM    294  CB  LYS A  18      41.001   0.389   0.715  1.00  0.520          C  
ATOM    295  CG  LYS A  18      41.632   0.319  -0.701  1.00  0.520          C  
ATOM    296  CD  LYS A  18      42.882  -0.624  -0.687  1.00  0.520          C  
ATOM    297  CE  LYS A  18      43.586  -0.717  -2.050  1.00  0.520          C  
ATOM    298  NZ  LYS A  18      44.847  -1.572  -1.987  1.00  0.520          N  
ATOM    299  H   LYS A  18      38.623  -0.018  -0.379  1.00  0.410          H  
ATOM    300  HA  LYS A  18      39.575   1.322   1.980  1.00  0.460          H  
ATOM    301 1HB  LYS A  18      41.782   0.699   1.405  1.00  0.620          H  
ATOM    302 2HB  LYS A  18      40.714  -0.625   0.985  1.00  0.620          H  
ATOM    303 1HG  LYS A  18      40.899  -0.057  -1.414  1.00  0.620          H  
ATOM    304 2HG  LYS A  18      41.949   1.313  -1.017  1.00  0.620          H  
ATOM    305 1HD  LYS A  18      43.603  -0.258   0.045  1.00  0.620          H  
ATOM    306 2HD  LYS A  18      42.580  -1.633  -0.392  1.00  0.620          H  
ATOM    307 1HE  LYS A  18      42.900  -1.159  -2.770  1.00  0.620          H  
ATOM    308 2HE  LYS A  18      43.854   0.284  -2.384  1.00  0.620          H  
ATOM    309 1HZ  LYS A  18      45.277  -1.610  -2.894  1.00  0.620          H  
ATOM    310 2HZ  LYS A  18      45.497  -1.168  -1.329  1.00  0.620          H  
ATOM    311 3HZ  LYS A  18      44.654  -2.546  -1.675  1.00  0.620          H  
ATOM    312  N   LYS A  19      39.700   3.118  -0.706  1.00  0.340          N  
ATOM    313  CA  LYS A  19      39.898   4.452  -1.255  1.00  0.350          C  
ATOM    314  C   LYS A  19      39.167   5.532  -0.455  1.00  0.360          C  
ATOM    315  O   LYS A  19      39.488   6.717  -0.561  1.00  0.410          O  
ATOM    316  CB  LYS A  19      39.409   4.487  -2.702  1.00  0.490          C  
ATOM    317  CG  LYS A  19      40.256   3.679  -3.678  1.00  0.490          C  
ATOM    318  CD  LYS A  19      39.680   3.742  -5.091  1.00  0.490          C  
ATOM    319  CE  LYS A  19      40.525   2.936  -6.077  1.00  0.490          C  
ATOM    320  NZ  LYS A  19      39.949   2.958  -7.454  1.00  0.490          N  
ATOM    321  H   LYS A  19      39.273   2.424  -1.301  1.00  0.410          H  
ATOM    322  HA  LYS A  19      40.964   4.680  -1.227  1.00  0.420          H  
ATOM    323 1HB  LYS A  19      38.384   4.111  -2.743  1.00  0.580          H  
ATOM    324 2HB  LYS A  19      39.389   5.520  -3.049  1.00  0.580          H  
ATOM    325 1HG  LYS A  19      41.270   4.080  -3.686  1.00  0.580          H  
ATOM    326 2HG  LYS A  19      40.299   2.642  -3.352  1.00  0.580          H  
ATOM    327 1HD  LYS A  19      38.663   3.343  -5.087  1.00  0.580          H  
ATOM    328 2HD  LYS A  19      39.643   4.779  -5.422  1.00  0.580          H  
ATOM    329 1HE  LYS A  19      41.531   3.354  -6.108  1.00  0.580          H  
ATOM    330 2HE  LYS A  19      40.582   1.903  -5.735  1.00  0.580          H  
ATOM    331 1HZ  LYS A  19      40.536   2.415  -8.073  1.00  0.580          H  
ATOM    332 2HZ  LYS A  19      39.020   2.561  -7.439  1.00  0.580          H  
ATOM    333 3HZ  LYS A  19      39.902   3.911  -7.787  1.00  0.580          H  
ATOM    334  N   ASP A  20      38.144   5.123   0.296  1.00  0.360          N  
ATOM    335  CA  ASP A  20      37.295   6.007   1.064  1.00  0.370          C  
ATOM    336  C   ASP A  20      37.820   6.248   2.479  1.00  0.350          C  
ATOM    337  O   ASP A  20      37.257   7.068   3.217  1.00  0.340          O  
ATOM    338  CB  ASP A  20      35.902   5.389   1.168  1.00  0.510          C  
ATOM    339  CG  ASP A  20      35.138   5.245  -0.168  1.00  0.510          C  
ATOM    340  OD1 ASP A  20      35.339   6.030  -1.061  1.00  0.510          O  
ATOM    341  OD2 ASP A  20      34.375   4.283  -0.281  1.00  0.510          O  
ATOM    342  H   ASP A  20      37.957   4.126   0.377  1.00  0.430          H  
ATOM    343  HA  ASP A  20      37.234   6.964   0.546  1.00  0.440          H  
ATOM    344 1HB  ASP A  20      36.013   4.412   1.598  1.00  0.620          H  
ATOM    345 2HB  ASP A  20      35.291   5.983   1.852  1.00  0.620          H  
ATOM    346  N   ILE A  21      38.855   5.505   2.924  1.00  0.390          N  
ATOM    347  CA  ILE A  21      39.313   5.747   4.294  1.00  0.380          C  
ATOM    348  C   ILE A  21      40.806   5.996   4.452  1.00  0.400          C  
ATOM    349  O   ILE A  21      41.654   5.332   3.853  1.00  0.420          O  
ATOM    350  CB  ILE A  21      38.903   4.622   5.302  1.00  0.540          C  
ATOM    351  CG1 ILE A  21      39.439   3.215   4.846  1.00  0.540          C  
ATOM    352  CG2 ILE A  21      37.385   4.623   5.503  1.00  0.540          C  
ATOM    353  CD1 ILE A  21      39.294   2.090   5.908  1.00  0.540          C  
ATOM    354  H   ILE A  21      39.348   4.835   2.320  1.00  0.470          H  
ATOM    355  HA  ILE A  21      38.824   6.645   4.634  1.00  0.460          H  
ATOM    356  HB  ILE A  21      39.374   4.839   6.264  1.00  0.640          H  
ATOM    357 1HG1 ILE A  21      38.899   2.915   3.943  1.00  0.640          H  
ATOM    358 2HG1 ILE A  21      40.491   3.300   4.598  1.00  0.640          H  
ATOM    359 1HG2 ILE A  21      37.093   3.884   6.233  1.00  0.640          H  
ATOM    360 2HG2 ILE A  21      37.083   5.605   5.853  1.00  0.640          H  
ATOM    361 3HG2 ILE A  21      36.902   4.411   4.557  1.00  0.640          H  
ATOM    362 1HD1 ILE A  21      39.701   1.163   5.507  1.00  0.640          H  
ATOM    363 2HD1 ILE A  21      39.851   2.365   6.798  1.00  0.640          H  
ATOM    364 3HD1 ILE A  21      38.254   1.935   6.168  1.00  0.640          H  
ATOM    365  N   ILE A  22      41.113   6.914   5.350  1.00  0.410          N  
ATOM    366  CA  ILE A  22      42.491   7.206   5.703  1.00  0.420          C  
ATOM    367  C   ILE A  22      42.716   6.802   7.146  1.00  0.390          C  
ATOM    368  O   ILE A  22      41.981   7.223   8.043  1.00  0.370          O  
ATOM    369  CB  ILE A  22      42.836   8.684   5.492  1.00  0.580          C  
ATOM    370  CG1 ILE A  22      42.503   9.110   4.035  1.00  0.580          C  
ATOM    371  CG2 ILE A  22      44.301   8.965   5.848  1.00  0.580          C  
ATOM    372  CD1 ILE A  22      43.219   8.392   2.906  1.00  0.580          C  
ATOM    373  H   ILE A  22      40.325   7.412   5.773  1.00  0.490          H  
ATOM    374  HA  ILE A  22      43.155   6.601   5.090  1.00  0.500          H  
ATOM    375  HB  ILE A  22      42.225   9.278   6.133  1.00  0.700          H  
ATOM    376 1HG1 ILE A  22      41.431   8.994   3.882  1.00  0.700          H  
ATOM    377 2HG1 ILE A  22      42.753  10.130   3.949  1.00  0.700          H  
ATOM    378 1HG2 ILE A  22      44.507  10.025   5.708  1.00  0.700          H  
ATOM    379 2HG2 ILE A  22      44.492   8.701   6.891  1.00  0.700          H  
ATOM    380 3HG2 ILE A  22      44.963   8.382   5.213  1.00  0.700          H  
ATOM    381 1HD1 ILE A  22      42.888   8.817   1.958  1.00  0.700          H  
ATOM    382 2HD1 ILE A  22      44.293   8.522   2.996  1.00  0.700          H  
ATOM    383 3HD1 ILE A  22      42.984   7.332   2.914  1.00  0.700          H  
ATOM    384  N   GLN A  23      43.720   5.973   7.374  1.00  0.380          N  
ATOM    385  CA  GLN A  23      44.009   5.502   8.721  1.00  0.350          C  
ATOM    386  C   GLN A  23      45.026   6.387   9.425  1.00  0.360          C  
ATOM    387  O   GLN A  23      46.073   6.711   8.862  1.00  0.400          O  
ATOM    388  CB  GLN A  23      44.462   4.047   8.654  1.00  0.500          C  
ATOM    389  CG  GLN A  23      44.736   3.380   9.982  1.00  0.500          C  
ATOM    390  CD  GLN A  23      45.018   1.928   9.774  1.00  0.500          C  
ATOM    391  OE1 GLN A  23      44.133   1.182   9.312  1.00  0.500          O  
ATOM    392  NE2 GLN A  23      46.231   1.518  10.078  1.00  0.500          N  
ATOM    393  H   GLN A  23      44.285   5.669   6.591  1.00  0.460          H  
ATOM    394  HA  GLN A  23      43.096   5.548   9.308  1.00  0.420          H  
ATOM    395 1HB  GLN A  23      43.702   3.464   8.139  1.00  0.600          H  
ATOM    396 2HB  GLN A  23      45.376   3.984   8.065  1.00  0.600          H  
ATOM    397 1HG  GLN A  23      45.604   3.843  10.462  1.00  0.600          H  
ATOM    398 2HG  GLN A  23      43.867   3.476  10.618  1.00  0.600          H  
ATOM    399 1HE2 GLN A  23      46.494   0.559   9.961  1.00  0.600          H  
ATOM    400 2HE2 GLN A  23      46.892   2.181  10.437  1.00  0.600          H  
ATOM    401  N   GLY A  24      44.695   6.781  10.654  1.00  0.360          N  
ATOM    402  CA  GLY A  24      45.517   7.634  11.502  1.00  0.380          C  
ATOM    403  C   GLY A  24      46.130   6.898  12.693  1.00  0.360          C  
ATOM    404  O   GLY A  24      46.588   5.754  12.599  1.00  0.380          O  
ATOM    405  H   GLY A  24      43.804   6.490  11.057  1.00  0.430          H  
ATOM    406 1HA  GLY A  24      46.309   8.086  10.907  1.00  0.460          H  
ATOM    407 2HA  GLY A  24      44.900   8.451  11.879  1.00  0.460          H  
ATOM    408  N   GLU A  25      46.208   7.612  13.810  1.00  0.340          N  
ATOM    409  CA  GLU A  25      46.828   7.134  15.037  1.00  0.380          C  
ATOM    410  C   GLU A  25      46.171   5.902  15.653  1.00  0.310          C  
ATOM    411  O   GLU A  25      44.946   5.785  15.733  1.00  0.300          O  
ATOM    412  CB  GLU A  25      46.841   8.272  16.057  1.00  0.520          C  
ATOM    413  CG  GLU A  25      47.710   9.465  15.633  1.00  0.520          C  
ATOM    414  CD  GLU A  25      46.986  10.442  14.726  1.00  0.520          C  
ATOM    415  OE1 GLU A  25      45.850  10.180  14.384  1.00  0.520          O  
ATOM    416  OE2 GLU A  25      47.567  11.429  14.365  1.00  0.520          O  
ATOM    417  H   GLU A  25      45.825   8.562  13.809  1.00  0.410          H  
ATOM    418  HA  GLU A  25      47.860   6.874  14.805  1.00  0.460          H  
ATOM    419 1HB  GLU A  25      45.821   8.625  16.220  1.00  0.620          H  
ATOM    420 2HB  GLU A  25      47.214   7.899  17.012  1.00  0.620          H  
ATOM    421 1HG  GLU A  25      48.040   9.994  16.527  1.00  0.620          H  
ATOM    422 2HG  GLU A  25      48.594   9.090  15.120  1.00  0.620          H  
ATOM    423  N   HIS A  26      47.007   4.985  16.131  1.00  0.300          N  
ATOM    424  CA  HIS A  26      46.529   3.784  16.805  1.00  0.240          C  
ATOM    425  C   HIS A  26      45.909   4.190  18.141  1.00  0.230          C  
ATOM    426  O   HIS A  26      46.501   4.976  18.881  1.00  0.260          O  
ATOM    427  CB  HIS A  26      47.706   2.818  16.982  1.00  0.360          C  
ATOM    428  CG  HIS A  26      47.360   1.459  17.444  1.00  0.360          C  
ATOM    429  ND1 HIS A  26      47.057   1.172  18.746  1.00  0.360          N  
ATOM    430  CD2 HIS A  26      47.288   0.293  16.775  1.00  0.360          C  
ATOM    431  CE1 HIS A  26      46.810  -0.116  18.852  1.00  0.360          C  
ATOM    432  NE2 HIS A  26      46.942  -0.657  17.665  1.00  0.360          N  
ATOM    433  H   HIS A  26      48.002   5.132  16.026  1.00  0.360          H  
ATOM    434  HA  HIS A  26      45.761   3.291  16.216  1.00  0.290          H  
ATOM    435 1HB  HIS A  26      48.227   2.719  16.030  1.00  0.430          H  
ATOM    436 2HB  HIS A  26      48.412   3.242  17.694  1.00  0.430          H  
ATOM    437  HD1 HIS A  26      47.173   1.790  19.528  1.00  0.430          H  
ATOM    438  HD2 HIS A  26      47.451   0.014  15.748  1.00  0.430          H  
ATOM    439  HE1 HIS A  26      46.554  -0.543  19.808  1.00  0.430          H  
ATOM    440  N   LEU A  27      44.732   3.658  18.453  1.00  0.200          N  
ATOM    441  CA  LEU A  27      44.039   3.986  19.695  1.00  0.190          C  
ATOM    442  C   LEU A  27      44.108   2.856  20.719  1.00  0.170          C  
ATOM    443  O   LEU A  27      44.210   3.104  21.922  1.00  0.170          O  
ATOM    444  CB  LEU A  27      42.565   4.289  19.384  1.00  0.270          C  
ATOM    445  CG  LEU A  27      42.290   5.466  18.389  1.00  0.270          C  
ATOM    446  CD1 LEU A  27      40.773   5.562  18.114  1.00  0.270          C  
ATOM    447  CD2 LEU A  27      42.826   6.780  18.941  1.00  0.270          C  
ATOM    448  H   LEU A  27      44.301   3.003  17.813  1.00  0.240          H  
ATOM    449  HA  LEU A  27      44.515   4.853  20.140  1.00  0.230          H  
ATOM    450 1HB  LEU A  27      42.130   3.397  18.965  1.00  0.320          H  
ATOM    451 2HB  LEU A  27      42.054   4.511  20.319  1.00  0.320          H  
ATOM    452  HG  LEU A  27      42.791   5.257  17.456  1.00  0.320          H  
ATOM    453 1HD1 LEU A  27      40.585   6.351  17.406  1.00  0.320          H  
ATOM    454 2HD1 LEU A  27      40.420   4.635  17.698  1.00  0.320          H  
ATOM    455 3HD1 LEU A  27      40.239   5.770  19.038  1.00  0.320          H  
ATOM    456 1HD2 LEU A  27      42.635   7.579  18.239  1.00  0.320          H  
ATOM    457 2HD2 LEU A  27      42.333   7.008  19.884  1.00  0.320          H  
ATOM    458 3HD2 LEU A  27      43.900   6.710  19.099  1.00  0.320          H  
ATOM    459  N   GLY A  28      44.050   1.610  20.252  1.00  0.160          N  
ATOM    460  CA  GLY A  28      44.044   0.480  21.183  1.00  0.150          C  
ATOM    461  C   GLY A  28      43.783  -0.865  20.517  1.00  0.150          C  
ATOM    462  O   GLY A  28      43.738  -0.965  19.291  1.00  0.180          O  
ATOM    463  H   GLY A  28      43.970   1.471  19.243  1.00  0.190          H  
ATOM    464 1HA  GLY A  28      45.000   0.445  21.705  1.00  0.180          H  
ATOM    465 2HA  GLY A  28      43.283   0.654  21.943  1.00  0.180          H  
ATOM    466  N   ARG A  29      43.628  -1.907  21.336  1.00  0.190          N  
ATOM    467  CA  ARG A  29      43.381  -3.248  20.815  1.00  0.280          C  
ATOM    468  C   ARG A  29      42.232  -3.913  21.559  1.00  0.340          C  
ATOM    469  O   ARG A  29      42.065  -3.718  22.765  1.00  0.480          O  
ATOM    470  CB  ARG A  29      44.614  -4.132  20.935  1.00  0.360          C  
ATOM    471  CG  ARG A  29      45.803  -3.688  20.114  1.00  0.360          C  
ATOM    472  CD  ARG A  29      46.961  -4.615  20.233  1.00  0.360          C  
ATOM    473  NE  ARG A  29      48.061  -4.217  19.352  1.00  0.360          N  
ATOM    474  CZ  ARG A  29      49.034  -3.315  19.656  1.00  0.360          C  
ATOM    475  NH1 ARG A  29      49.051  -2.715  20.833  1.00  0.360          N  
ATOM    476  NH2 ARG A  29      49.979  -3.025  18.770  1.00  0.360          N  
ATOM    477  H   ARG A  29      43.664  -1.766  22.339  1.00  0.230          H  
ATOM    478  HA  ARG A  29      43.124  -3.175  19.764  1.00  0.340          H  
ATOM    479 1HB  ARG A  29      44.922  -4.193  21.976  1.00  0.430          H  
ATOM    480 2HB  ARG A  29      44.353  -5.143  20.610  1.00  0.430          H  
ATOM    481 1HG  ARG A  29      45.515  -3.619  19.064  1.00  0.430          H  
ATOM    482 2HG  ARG A  29      46.121  -2.719  20.459  1.00  0.430          H  
ATOM    483 1HD  ARG A  29      47.321  -4.650  21.258  1.00  0.430          H  
ATOM    484 2HD  ARG A  29      46.639  -5.613  19.931  1.00  0.430          H  
ATOM    485  HE  ARG A  29      48.069  -4.648  18.411  1.00  0.430          H  
ATOM    486 1HH1 ARG A  29      48.345  -2.922  21.519  1.00  0.430          H  
ATOM    487 2HH1 ARG A  29      49.777  -2.046  21.048  1.00  0.430          H  
ATOM    488 1HH2 ARG A  29      50.000  -3.479  17.864  1.00  0.430          H  
ATOM    489 2HH2 ARG A  29      50.695  -2.354  19.000  1.00  0.430          H  
ATOM    490  N   GLY A  30      41.456  -4.704  20.832  1.00  0.310          N  
ATOM    491  CA  GLY A  30      40.364  -5.483  21.395  1.00  0.440          C  
ATOM    492  C   GLY A  30      40.497  -6.919  20.934  1.00  0.380          C  
ATOM    493  O   GLY A  30      41.515  -7.296  20.346  1.00  0.980          O  
ATOM    494  H   GLY A  30      41.668  -4.781  19.835  1.00  0.370          H  
ATOM    495 1HA  GLY A  30      40.390  -5.434  22.484  1.00  0.530          H  
ATOM    496 2HA  GLY A  30      39.411  -5.073  21.066  1.00  0.530          H  
ATOM    497  N   THR A  31      39.477  -7.736  21.161  1.00  0.460          N  
ATOM    498  CA  THR A  31      39.578  -9.121  20.747  1.00  0.680          C  
ATOM    499  C   THR A  31      39.740  -9.169  19.234  1.00  0.820          C  
ATOM    500  O   THR A  31      38.869  -8.695  18.490  1.00  1.860          O  
ATOM    501  CB  THR A  31      38.315  -9.901  21.184  1.00  0.860          C  
ATOM    502  OG1 THR A  31      38.162  -9.802  22.611  1.00  0.860          O  
ATOM    503  CG2 THR A  31      38.429 -11.362  20.799  1.00  0.860          C  
ATOM    504  H   THR A  31      38.649  -7.418  21.642  1.00  0.550          H  
ATOM    505  HA  THR A  31      40.456  -9.573  21.211  1.00  0.820          H  
ATOM    506  HB  THR A  31      37.435  -9.471  20.701  1.00  1.040          H  
ATOM    507  HG1 THR A  31      37.298 -10.141  22.864  1.00  1.040          H  
ATOM    508 1HG2 THR A  31      37.538 -11.876  21.125  1.00  1.040          H  
ATOM    509 2HG2 THR A  31      38.521 -11.457  19.725  1.00  1.040          H  
ATOM    510 3HG2 THR A  31      39.300 -11.810  21.279  1.00  1.040          H  
ATOM    511  N   ARG A  32      40.863  -9.733  18.791  1.00  0.310          N  
ATOM    512  CA  ARG A  32      41.244  -9.883  17.382  1.00  0.350          C  
ATOM    513  C   ARG A  32      41.158  -8.586  16.569  1.00  0.240          C  
ATOM    514  O   ARG A  32      41.008  -8.643  15.344  1.00  0.310          O  
ATOM    515  CB  ARG A  32      40.342 -10.931  16.754  1.00  0.470          C  
ATOM    516  CG  ARG A  32      40.479 -12.280  17.391  1.00  0.470          C  
ATOM    517  CD  ARG A  32      39.547 -13.253  16.848  1.00  0.470          C  
ATOM    518  NE  ARG A  32      39.653 -14.500  17.567  1.00  0.470          N  
ATOM    519  CZ  ARG A  32      40.531 -15.486  17.310  1.00  0.470          C  
ATOM    520  NH1 ARG A  32      41.395 -15.400  16.309  1.00  0.470          N  
ATOM    521  NH2 ARG A  32      40.522 -16.542  18.089  1.00  0.470          N  
ATOM    522  H   ARG A  32      41.505 -10.072  19.496  1.00  0.370          H  
ATOM    523  HA  ARG A  32      42.276 -10.236  17.345  1.00  0.420          H  
ATOM    524 1HB  ARG A  32      39.299 -10.622  16.815  1.00  0.570          H  
ATOM    525 2HB  ARG A  32      40.591 -11.041  15.699  1.00  0.570          H  
ATOM    526 1HG  ARG A  32      41.488 -12.642  17.221  1.00  0.570          H  
ATOM    527 2HG  ARG A  32      40.307 -12.214  18.459  1.00  0.570          H  
ATOM    528 1HD  ARG A  32      38.526 -12.882  16.959  1.00  0.570          H  
ATOM    529 2HD  ARG A  32      39.760 -13.430  15.802  1.00  0.570          H  
ATOM    530  HE  ARG A  32      39.031 -14.633  18.368  1.00  0.570          H  
ATOM    531 1HH1 ARG A  32      41.421 -14.575  15.737  1.00  0.570          H  
ATOM    532 2HH1 ARG A  32      42.053 -16.151  16.141  1.00  0.570          H  
ATOM    533 1HH2 ARG A  32      39.875 -16.562  18.890  1.00  0.570          H  
ATOM    534 2HH2 ARG A  32      41.165 -17.300  17.938  1.00  0.570          H  
ATOM    535  N   THR A  33      41.228  -7.439  17.250  1.00  0.260          N  
ATOM    536  CA  THR A  33      41.006  -6.164  16.579  1.00  0.280          C  
ATOM    537  C   THR A  33      42.014  -5.062  16.907  1.00  0.210          C  
ATOM    538  O   THR A  33      42.291  -4.764  18.072  1.00  0.220          O  
ATOM    539  CB  THR A  33      39.597  -5.647  16.969  1.00  0.380          C  
ATOM    540  OG1 THR A  33      38.607  -6.646  16.642  1.00  0.380          O  
ATOM    541  CG2 THR A  33      39.255  -4.352  16.201  1.00  0.380          C  
ATOM    542  H   THR A  33      41.388  -7.480  18.259  1.00  0.310          H  
ATOM    543  HA  THR A  33      41.041  -6.342  15.508  1.00  0.340          H  
ATOM    544  HB  THR A  33      39.567  -5.456  18.041  1.00  0.460          H  
ATOM    545  HG1 THR A  33      38.741  -7.443  17.237  1.00  0.460          H  
ATOM    546 1HG2 THR A  33      38.265  -4.026  16.494  1.00  0.460          H  
ATOM    547 2HG2 THR A  33      39.962  -3.568  16.427  1.00  0.460          H  
ATOM    548 3HG2 THR A  33      39.271  -4.552  15.132  1.00  0.460          H  
ATOM    549  N   HIS A  34      42.484  -4.364  15.882  1.00  0.200          N  
ATOM    550  CA  HIS A  34      43.323  -3.181  16.087  1.00  0.210          C  
ATOM    551  C   HIS A  34      42.477  -1.937  15.827  1.00  0.210          C  
ATOM    552  O   HIS A  34      41.838  -1.815  14.784  1.00  0.260          O  
ATOM    553  CB  HIS A  34      44.588  -3.220  15.217  1.00  0.290          C  
ATOM    554  CG  HIS A  34      45.636  -4.248  15.658  1.00  0.290          C  
ATOM    555  ND1 HIS A  34      45.536  -5.616  15.421  1.00  0.290          N  
ATOM    556  CD2 HIS A  34      46.804  -4.062  16.314  1.00  0.290          C  
ATOM    557  CE1 HIS A  34      46.593  -6.218  15.936  1.00  0.290          C  
ATOM    558  NE2 HIS A  34      47.399  -5.299  16.485  1.00  0.290          N  
ATOM    559  H   HIS A  34      42.226  -4.666  14.937  1.00  0.240          H  
ATOM    560  HA  HIS A  34      43.654  -3.131  17.125  1.00  0.250          H  
ATOM    561 1HB  HIS A  34      44.316  -3.432  14.186  1.00  0.350          H  
ATOM    562 2HB  HIS A  34      45.062  -2.240  15.247  1.00  0.350          H  
ATOM    563  HD1 HIS A  34      44.995  -6.127  14.700  1.00  0.350          H  
ATOM    564  HD2 HIS A  34      47.295  -3.169  16.690  1.00  0.350          H  
ATOM    565  HE1 HIS A  34      46.684  -7.305  15.849  1.00  0.350          H  
ATOM    566  N   ILE A  35      42.418  -1.037  16.791  1.00  0.200          N  
ATOM    567  CA  ILE A  35      41.575   0.139  16.679  1.00  0.200          C  
ATOM    568  C   ILE A  35      42.394   1.392  16.398  1.00  0.210          C  
ATOM    569  O   ILE A  35      43.288   1.732  17.179  1.00  0.210          O  
ATOM    570  CB  ILE A  35      40.755   0.323  17.979  1.00  0.280          C  
ATOM    571  CG1 ILE A  35      39.832  -0.911  18.231  1.00  0.280          C  
ATOM    572  CG2 ILE A  35      39.913   1.550  17.864  1.00  0.280          C  
ATOM    573  CD1 ILE A  35      40.419  -2.016  19.096  1.00  0.280          C  
ATOM    574  H   ILE A  35      42.963  -1.165  17.647  1.00  0.240          H  
ATOM    575  HA  ILE A  35      40.884  -0.002  15.851  1.00  0.240          H  
ATOM    576  HB  ILE A  35      41.429   0.422  18.828  1.00  0.340          H  
ATOM    577 1HG1 ILE A  35      38.923  -0.566  18.709  1.00  0.340          H  
ATOM    578 2HG1 ILE A  35      39.582  -1.345  17.270  1.00  0.340          H  
ATOM    579 1HG2 ILE A  35      39.333   1.691  18.771  1.00  0.340          H  
ATOM    580 2HG2 ILE A  35      40.528   2.408  17.704  1.00  0.340          H  
ATOM    581 3HG2 ILE A  35      39.255   1.423  17.024  1.00  0.340          H  
ATOM    582 1HD1 ILE A  35      39.690  -2.817  19.201  1.00  0.340          H  
ATOM    583 2HD1 ILE A  35      41.302  -2.416  18.651  1.00  0.340          H  
ATOM    584 3HD1 ILE A  35      40.661  -1.617  20.079  1.00  0.340          H  
ATOM    585  N   TYR A  36      42.049   2.090  15.309  1.00  0.210          N  
ATOM    586  CA  TYR A  36      42.737   3.315  14.873  1.00  0.220          C  
ATOM    587  C   TYR A  36      41.781   4.484  14.663  1.00  0.230          C  
ATOM    588  O   TYR A  36      40.626   4.294  14.284  1.00  0.230          O  
ATOM    589  CB  TYR A  36      43.404   3.090  13.517  1.00  0.300          C  
ATOM    590  CG  TYR A  36      44.398   2.006  13.444  1.00  0.300          C  
ATOM    591  CD1 TYR A  36      43.959   0.713  13.223  1.00  0.300          C  
ATOM    592  CD2 TYR A  36      45.737   2.283  13.540  1.00  0.300          C  
ATOM    593  CE1 TYR A  36      44.854  -0.304  13.106  1.00  0.300          C  
ATOM    594  CE2 TYR A  36      46.643   1.262  13.423  1.00  0.300          C  
ATOM    595  CZ  TYR A  36      46.202  -0.035  13.205  1.00  0.300          C  
ATOM    596  OH  TYR A  36      47.116  -1.056  13.079  1.00  0.300          O  
ATOM    597  H   TYR A  36      41.295   1.705  14.727  1.00  0.250          H  
ATOM    598  HA  TYR A  36      43.468   3.609  15.623  1.00  0.260          H  
ATOM    599 1HB  TYR A  36      42.640   2.891  12.775  1.00  0.360          H  
ATOM    600 2HB  TYR A  36      43.901   4.019  13.215  1.00  0.360          H  
ATOM    601  HD1 TYR A  36      42.891   0.507  13.137  1.00  0.360          H  
ATOM    602  HD2 TYR A  36      46.076   3.311  13.699  1.00  0.360          H  
ATOM    603  HE1 TYR A  36      44.499  -1.317  12.930  1.00  0.360          H  
ATOM    604  HE2 TYR A  36      47.710   1.472  13.495  1.00  0.360          H  
ATOM    605  HH  TYR A  36      46.658  -1.882  12.901  1.00  0.360          H  
ATOM    606  N   SER A  37      42.256   5.709  14.821  1.00  0.250          N  
ATOM    607  CA  SER A  37      41.417   6.826  14.423  1.00  0.280          C  
ATOM    608  C   SER A  37      41.568   6.925  12.914  1.00  0.310          C  
ATOM    609  O   SER A  37      42.507   6.359  12.338  1.00  0.430          O  
ATOM    610  CB  SER A  37      41.844   8.130  15.067  1.00  0.380          C  
ATOM    611  OG  SER A  37      43.061   8.572  14.552  1.00  0.380          O  
ATOM    612  H   SER A  37      43.210   5.868  15.162  1.00  0.300          H  
ATOM    613  HA  SER A  37      40.374   6.622  14.669  1.00  0.340          H  
ATOM    614 1HB  SER A  37      41.078   8.886  14.899  1.00  0.460          H  
ATOM    615 2HB  SER A  37      41.934   7.992  16.127  1.00  0.460          H  
ATOM    616  HG  SER A  37      43.288   9.377  15.042  1.00  0.460          H  
ATOM    617  N   GLY A  38      40.699   7.671  12.261  1.00  0.250          N  
ATOM    618  CA  GLY A  38      40.851   7.863  10.832  1.00  0.280          C  
ATOM    619  C   GLY A  38      39.803   8.779  10.236  1.00  0.270          C  
ATOM    620  O   GLY A  38      39.034   9.445  10.946  1.00  0.250          O  
ATOM    621  H   GLY A  38      39.891   8.049  12.754  1.00  0.300          H  
ATOM    622 1HA  GLY A  38      41.843   8.264  10.623  1.00  0.340          H  
ATOM    623 2HA  GLY A  38      40.801   6.895  10.338  1.00  0.340          H  
ATOM    624  N   THR A  39      39.830   8.862   8.916  1.00  0.300          N  
ATOM    625  CA  THR A  39      38.935   9.707   8.148  1.00  0.300          C  
ATOM    626  C   THR A  39      38.124   8.967   7.110  1.00  0.310          C  
ATOM    627  O   THR A  39      38.666   8.202   6.314  1.00  0.360          O  
ATOM    628  CB  THR A  39      39.709  10.805   7.422  1.00  0.420          C  
ATOM    629  OG1 THR A  39      40.366  11.666   8.392  1.00  0.420          O  
ATOM    630  CG2 THR A  39      38.774  11.554   6.549  1.00  0.420          C  
ATOM    631  H   THR A  39      40.528   8.287   8.435  1.00  0.360          H  
ATOM    632  HA  THR A  39      38.235  10.177   8.839  1.00  0.360          H  
ATOM    633  HB  THR A  39      40.459  10.364   6.798  1.00  0.500          H  
ATOM    634  HG1 THR A  39      41.045  11.144   8.841  1.00  0.500          H  
ATOM    635 1HG2 THR A  39      39.296  12.286   6.032  1.00  0.500          H  
ATOM    636 2HG2 THR A  39      38.316  10.926   5.805  1.00  0.500          H  
ATOM    637 3HG2 THR A  39      38.001  11.996   7.174  1.00  0.500          H  
ATOM    638  N   LEU A  40      36.823   9.237   7.085  1.00  0.270          N  
ATOM    639  CA  LEU A  40      35.917   8.668   6.096  1.00  0.280          C  
ATOM    640  C   LEU A  40      35.422   9.717   5.089  1.00  0.400          C  
ATOM    641  O   LEU A  40      34.996  10.827   5.447  1.00  0.620          O  
ATOM    642  CB  LEU A  40      34.732   8.007   6.795  1.00  0.390          C  
ATOM    643  CG  LEU A  40      33.619   7.423   5.905  1.00  0.390          C  
ATOM    644  CD1 LEU A  40      34.126   6.203   5.135  1.00  0.390          C  
ATOM    645  CD2 LEU A  40      32.479   7.080   6.774  1.00  0.390          C  
ATOM    646  H   LEU A  40      36.457   9.874   7.797  1.00  0.320          H  
ATOM    647  HA  LEU A  40      36.463   7.911   5.538  1.00  0.340          H  
ATOM    648 1HB  LEU A  40      35.127   7.181   7.373  1.00  0.470          H  
ATOM    649 2HB  LEU A  40      34.291   8.706   7.481  1.00  0.470          H  
ATOM    650  HG  LEU A  40      33.293   8.167   5.176  1.00  0.470          H  
ATOM    651 1HD1 LEU A  40      33.320   5.805   4.517  1.00  0.470          H  
ATOM    652 2HD1 LEU A  40      34.955   6.478   4.490  1.00  0.470          H  
ATOM    653 3HD1 LEU A  40      34.453   5.442   5.829  1.00  0.470          H  
ATOM    654 1HD2 LEU A  40      31.673   6.683   6.164  1.00  0.470          H  
ATOM    655 2HD2 LEU A  40      32.778   6.347   7.504  1.00  0.470          H  
ATOM    656 3HD2 LEU A  40      32.145   7.983   7.285  1.00  0.470          H  
ATOM    657  N   LEU A  41      35.464   9.354   3.814  1.00  0.630          N  
ATOM    658  CA  LEU A  41      35.011  10.258   2.775  1.00  0.610          C  
ATOM    659  C   LEU A  41      33.684   9.795   2.130  1.00  1.140          C  
ATOM    660  O   LEU A  41      33.395   8.594   2.087  1.00  1.730          O  
ATOM    661  CB  LEU A  41      36.113  10.355   1.716  1.00  0.860          C  
ATOM    662  CG  LEU A  41      37.523  10.954   2.181  1.00  0.860          C  
ATOM    663  CD1 LEU A  41      37.303  12.200   3.062  1.00  0.860          C  
ATOM    664  CD2 LEU A  41      38.424   9.901   2.899  1.00  0.860          C  
ATOM    665  H   LEU A  41      35.901   8.463   3.557  1.00  0.760          H  
ATOM    666  HA  LEU A  41      34.821  11.234   3.207  1.00  0.730          H  
ATOM    667 1HB  LEU A  41      36.295   9.351   1.327  1.00  1.030          H  
ATOM    668 2HB  LEU A  41      35.738  10.969   0.898  1.00  1.030          H  
ATOM    669  HG  LEU A  41      38.040  11.245   1.310  1.00  1.030          H  
ATOM    670 1HD1 LEU A  41      38.234  12.615   3.344  1.00  1.030          H  
ATOM    671 2HD1 LEU A  41      36.720  12.948   2.523  1.00  1.030          H  
ATOM    672 3HD1 LEU A  41      36.786  11.932   3.963  1.00  1.030          H  
ATOM    673 1HD2 LEU A  41      39.371  10.355   3.138  1.00  1.030          H  
ATOM    674 2HD2 LEU A  41      37.995   9.540   3.810  1.00  1.030          H  
ATOM    675 3HD2 LEU A  41      38.595   9.061   2.233  1.00  1.030          H  
ATOM    676  N   ASP A  42      32.889  10.794   1.638  1.00  1.300          N  
ATOM    677  CA  ASP A  42      31.785   9.898   1.077  1.00  1.730          C  
ATOM    678  C   ASP A  42      32.152   9.129  -0.237  1.00  2.250          C  
ATOM    679  O   ASP A  42      33.007   9.581  -1.003  1.00  2.650          O  
ATOM    680  CB  ASP A  42      30.504  10.724   0.813  1.00  2.250          C  
ATOM    681  CG  ASP A  42      29.211   9.849   0.549  1.00  2.250          C  
ATOM    682  OD1 ASP A  42      29.281   8.640   0.702  1.00  2.250          O  
ATOM    683  OD2 ASP A  42      28.186  10.402   0.175  1.00  2.250          O  
ATOM    684  H   ASP A  42      32.188  11.393   1.229  1.00  1.560          H  
ATOM    685  HA  ASP A  42      31.493   9.173   1.840  1.00  2.080          H  
ATOM    686 1HB  ASP A  42      30.312  11.364   1.677  1.00  2.700          H  
ATOM    687 2HB  ASP A  42      30.660  11.376  -0.048  1.00  2.700          H  
ATOM    688  N   TYR A  43      31.435   8.035  -0.522  1.00  2.750          N  
ATOM    689  CA  TYR A  43      31.646   7.136  -1.678  1.00  3.560          C  
ATOM    690  C   TYR A  43      31.714   7.826  -3.042  1.00  3.550          C  
ATOM    691  O   TYR A  43      32.565   7.511  -3.871  1.00  3.400          O  
ATOM    692  CB  TYR A  43      30.549   6.071  -1.714  1.00  4.660          C  
ATOM    693  CG  TYR A  43      30.657   5.124  -2.885  1.00  4.660          C  
ATOM    694  CD1 TYR A  43      31.542   4.054  -2.828  1.00  4.660          C  
ATOM    695  CD2 TYR A  43      29.874   5.319  -4.016  1.00  4.660          C  
ATOM    696  CE1 TYR A  43      31.641   3.188  -3.889  1.00  4.660          C  
ATOM    697  CE2 TYR A  43      29.982   4.451  -5.079  1.00  4.660          C  
ATOM    698  CZ  TYR A  43      30.861   3.387  -5.016  1.00  4.660          C  
ATOM    699  OH  TYR A  43      30.968   2.515  -6.076  1.00  4.660          O  
ATOM    700  H   TYR A  43      30.694   7.815   0.143  1.00  3.300          H  
ATOM    701  HA  TYR A  43      32.606   6.632  -1.528  1.00  4.270          H  
ATOM    702 1HB  TYR A  43      30.590   5.484  -0.794  1.00  5.590          H  
ATOM    703 2HB  TYR A  43      29.574   6.557  -1.749  1.00  5.590          H  
ATOM    704  HD1 TYR A  43      32.161   3.900  -1.937  1.00  5.590          H  
ATOM    705  HD2 TYR A  43      29.181   6.158  -4.064  1.00  5.590          H  
ATOM    706  HE1 TYR A  43      32.328   2.351  -3.842  1.00  5.590          H  
ATOM    707  HE2 TYR A  43      29.371   4.603  -5.968  1.00  5.590          H  
ATOM    708  HH  TYR A  43      30.365   2.784  -6.774  1.00  5.590          H  
ATOM    709  N   LYS A  44      30.779   8.723  -3.306  1.00  3.950          N  
ATOM    710  CA  LYS A  44      30.736   9.419  -4.588  1.00  4.260          C  
ATOM    711  C   LYS A  44      31.357  10.821  -4.539  1.00  4.260          C  
ATOM    712  O   LYS A  44      31.148  11.615  -5.457  1.00  4.350          O  
ATOM    713  CB  LYS A  44      29.302   9.536  -5.101  1.00  5.840          C  
ATOM    714  CG  LYS A  44      28.410  10.444  -4.263  1.00  5.840          C  
ATOM    715  CD  LYS A  44      27.066  10.701  -4.920  1.00  5.840          C  
ATOM    716  CE  LYS A  44      26.138   9.495  -4.877  1.00  5.840          C  
ATOM    717  NZ  LYS A  44      24.753   9.891  -5.200  1.00  5.840          N  
ATOM    718  H   LYS A  44      30.092   8.926  -2.593  1.00  4.740          H  
ATOM    719  HA  LYS A  44      31.308   8.836  -5.309  1.00  5.110          H  
ATOM    720 1HB  LYS A  44      29.313   9.916  -6.123  1.00  7.010          H  
ATOM    721 2HB  LYS A  44      28.856   8.544  -5.125  1.00  7.010          H  
ATOM    722 1HG  LYS A  44      28.243   9.990  -3.284  1.00  7.010          H  
ATOM    723 2HG  LYS A  44      28.890  11.408  -4.109  1.00  7.010          H  
ATOM    724 1HD  LYS A  44      26.576  11.532  -4.407  1.00  7.010          H  
ATOM    725 2HD  LYS A  44      27.222  10.987  -5.958  1.00  7.010          H  
ATOM    726 1HE  LYS A  44      26.464   8.749  -5.597  1.00  7.010          H  
ATOM    727 2HE  LYS A  44      26.153   9.060  -3.877  1.00  7.010          H  
ATOM    728 1HZ  LYS A  44      24.123   9.068  -5.161  1.00  7.010          H  
ATOM    729 2HZ  LYS A  44      24.466  10.596  -4.491  1.00  7.010          H  
ATOM    730 3HZ  LYS A  44      24.699  10.295  -6.117  1.00  7.010          H  
ATOM    731  N   ASP A  45      32.024  11.181  -3.439  1.00  4.550          N  
ATOM    732  CA  ASP A  45      32.551  12.539  -3.302  1.00  4.860          C  
ATOM    733  C   ASP A  45      33.563  12.880  -4.399  1.00  4.960          C  
ATOM    734  O   ASP A  45      34.431  12.068  -4.725  1.00  5.050          O  
ATOM    735  CB  ASP A  45      33.205  12.761  -1.942  1.00  6.680          C  
ATOM    736  CG  ASP A  45      33.397  14.255  -1.640  1.00  6.680          C  
ATOM    737  OD1 ASP A  45      34.329  14.892  -2.148  1.00  6.680          O  
ATOM    738  OD2 ASP A  45      32.601  14.750  -0.881  1.00  6.680          O  
ATOM    739  H   ASP A  45      32.220  10.498  -2.702  1.00  5.460          H  
ATOM    740  HA  ASP A  45      31.716  13.235  -3.392  1.00  5.830          H  
ATOM    741 1HB  ASP A  45      32.592  12.318  -1.168  1.00  8.020          H  
ATOM    742 2HB  ASP A  45      34.168  12.251  -1.917  1.00  8.020          H  
ATOM    743  N   GLU A  46      33.432  14.084  -4.957  1.00  5.370          N  
ATOM    744  CA  GLU A  46      34.302  14.603  -6.012  1.00  5.840          C  
ATOM    745  C   GLU A  46      35.773  14.837  -5.625  1.00  5.550          C  
ATOM    746  O   GLU A  46      36.654  14.729  -6.482  1.00  6.050          O  
ATOM    747  CB  GLU A  46      33.731  15.921  -6.543  1.00  7.990          C  
ATOM    748  CG  GLU A  46      32.432  15.775  -7.329  1.00  7.990          C  
ATOM    749  CD  GLU A  46      31.871  17.093  -7.798  1.00  7.990          C  
ATOM    750  OE1 GLU A  46      32.389  18.109  -7.402  1.00  7.990          O  
ATOM    751  OE2 GLU A  46      30.925  17.081  -8.548  1.00  7.990          O  
ATOM    752  H   GLU A  46      32.686  14.675  -4.619  1.00  6.440          H  
ATOM    753  HA  GLU A  46      34.290  13.878  -6.825  1.00  7.010          H  
ATOM    754 1HB  GLU A  46      33.547  16.596  -5.707  1.00  9.590          H  
ATOM    755 2HB  GLU A  46      34.468  16.400  -7.189  1.00  9.590          H  
ATOM    756 1HG  GLU A  46      32.619  15.144  -8.197  1.00  9.590          H  
ATOM    757 2HG  GLU A  46      31.695  15.271  -6.705  1.00  9.590          H  
ATOM    758  N   GLU A  47      36.038  15.251  -4.376  1.00  5.080          N  
ATOM    759  CA  GLU A  47      37.411  15.576  -3.963  1.00  5.120          C  
ATOM    760  C   GLU A  47      37.930  14.672  -2.836  1.00  4.670          C  
ATOM    761  O   GLU A  47      39.144  14.468  -2.675  1.00  4.820          O  
ATOM    762  CB  GLU A  47      37.515  17.055  -3.584  1.00  7.150          C  
ATOM    763  CG  GLU A  47      37.246  18.020  -4.752  1.00  7.150          C  
ATOM    764  CD  GLU A  47      37.395  19.478  -4.378  1.00  7.150          C  
ATOM    765  OE1 GLU A  47      37.566  19.755  -3.219  1.00  7.150          O  
ATOM    766  OE2 GLU A  47      37.342  20.308  -5.256  1.00  7.150          O  
ATOM    767  H   GLU A  47      35.286  15.306  -3.677  1.00  6.100          H  
ATOM    768  HA  GLU A  47      38.063  15.422  -4.821  1.00  6.140          H  
ATOM    769 1HB  GLU A  47      36.823  17.280  -2.770  1.00  8.580          H  
ATOM    770 2HB  GLU A  47      38.505  17.259  -3.241  1.00  8.580          H  
ATOM    771 1HG  GLU A  47      37.937  17.788  -5.561  1.00  8.580          H  
ATOM    772 2HG  GLU A  47      36.234  17.848  -5.120  1.00  8.580          H  
ATOM    773  N   GLY A  48      37.007  14.130  -2.056  1.00  4.570          N  
ATOM    774  CA  GLY A  48      37.323  13.272  -0.930  1.00  4.650          C  
ATOM    775  C   GLY A  48      38.177  13.947   0.131  1.00  4.200          C  
ATOM    776  O   GLY A  48      37.859  15.048   0.597  1.00  4.070          O  
ATOM    777  H   GLY A  48      36.024  14.343  -2.240  1.00  5.480          H  
ATOM    778 1HA  GLY A  48      36.389  12.938  -0.479  1.00  5.580          H  
ATOM    779 2HA  GLY A  48      37.830  12.380  -1.294  1.00  5.580          H  
ATOM    780  N   ILE A  49      39.291  13.282   0.453  1.00  4.430          N  
ATOM    781  CA  ILE A  49      40.264  13.668   1.477  1.00  4.470          C  
ATOM    782  C   ILE A  49      40.844  15.044   1.315  1.00  3.740          C  
ATOM    783  O   ILE A  49      41.432  15.583   2.246  1.00  3.960          O  
ATOM    784  CB  ILE A  49      41.376  12.597   1.590  1.00  6.240          C  
ATOM    785  CG1 ILE A  49      42.227  12.766   2.902  1.00  6.240          C  
ATOM    786  CG2 ILE A  49      42.285  12.642   0.372  1.00  6.240          C  
ATOM    787  CD1 ILE A  49      41.451  12.570   4.216  1.00  6.240          C  
ATOM    788  H   ILE A  49      39.449  12.413  -0.038  1.00  5.320          H  
ATOM    789  HA  ILE A  49      39.743  13.701   2.412  1.00  5.360          H  
ATOM    790  HB  ILE A  49      40.910  11.616   1.636  1.00  7.490          H  
ATOM    791 1HG1 ILE A  49      43.019  12.036   2.861  1.00  7.490          H  
ATOM    792 2HG1 ILE A  49      42.693  13.740   2.923  1.00  7.490          H  
ATOM    793 1HG2 ILE A  49      43.038  11.858   0.455  1.00  7.490          H  
ATOM    794 2HG2 ILE A  49      41.700  12.484  -0.532  1.00  7.490          H  
ATOM    795 3HG2 ILE A  49      42.785  13.609   0.310  1.00  7.490          H  
ATOM    796 1HD1 ILE A  49      42.136  12.675   5.055  1.00  7.490          H  
ATOM    797 2HD1 ILE A  49      40.675  13.317   4.309  1.00  7.490          H  
ATOM    798 3HD1 ILE A  49      41.003  11.591   4.244  1.00  7.490          H  
ATOM    799  N   ALA A  50      40.722  15.621   0.139  1.00  3.300          N  
ATOM    800  CA  ALA A  50      41.245  16.949  -0.044  1.00  3.040          C  
ATOM    801  C   ALA A  50      40.619  17.954   0.938  1.00  2.970          C  
ATOM    802  O   ALA A  50      41.273  18.936   1.297  1.00  3.520          O  
ATOM    803  CB  ALA A  50      40.979  17.413  -1.454  1.00  4.360          C  
ATOM    804  H   ALA A  50      40.238  15.144  -0.629  1.00  3.960          H  
ATOM    805  HA  ALA A  50      42.318  16.915   0.135  1.00  3.650          H  
ATOM    806 1HB  ALA A  50      41.394  18.407  -1.599  1.00  5.230          H  
ATOM    807 2HB  ALA A  50      41.428  16.719  -2.163  1.00  5.230          H  
ATOM    808 3HB  ALA A  50      39.912  17.441  -1.596  1.00  5.230          H  
ATOM    809  N   GLU A  51      39.340  17.763   1.319  1.00  3.000          N  
ATOM    810  CA  GLU A  51      38.671  18.726   2.194  1.00  3.550          C  
ATOM    811  C   GLU A  51      38.741  18.357   3.691  1.00  3.370          C  
ATOM    812  O   GLU A  51      38.430  17.237   4.102  1.00  3.790          O  
ATOM    813  CB  GLU A  51      37.222  18.916   1.732  1.00  4.750          C  
ATOM    814  CG  GLU A  51      36.486  20.069   2.405  1.00  4.750          C  
ATOM    815  CD  GLU A  51      35.103  20.282   1.882  1.00  4.750          C  
ATOM    816  OE1 GLU A  51      34.582  19.410   1.233  1.00  4.750          O  
ATOM    817  OE2 GLU A  51      34.584  21.353   2.095  1.00  4.750          O  
ATOM    818  H   GLU A  51      38.822  16.932   1.006  1.00  3.600          H  
ATOM    819  HA  GLU A  51      39.174  19.688   2.078  1.00  4.260          H  
ATOM    820 1HB  GLU A  51      37.206  19.087   0.654  1.00  5.700          H  
ATOM    821 2HB  GLU A  51      36.661  18.001   1.925  1.00  5.700          H  
ATOM    822 1HG  GLU A  51      36.415  19.885   3.452  1.00  5.700          H  
ATOM    823 2HG  GLU A  51      37.066  20.983   2.272  1.00  5.700          H  
ATOM    824  N   GLU A  52      39.040  19.355   4.527  1.00  3.260          N  
ATOM    825  CA  GLU A  52      39.177  19.205   5.983  1.00  3.640          C  
ATOM    826  C   GLU A  52      37.884  18.850   6.729  1.00  3.080          C  
ATOM    827  O   GLU A  52      37.917  18.525   7.916  1.00  3.490          O  
ATOM    828  CB  GLU A  52      39.758  20.492   6.593  1.00  4.940          C  
ATOM    829  CG  GLU A  52      38.831  21.740   6.554  1.00  4.940          C  
ATOM    830  CD  GLU A  52      38.907  22.517   5.268  1.00  4.940          C  
ATOM    831  OE1 GLU A  52      39.353  21.959   4.291  1.00  4.940          O  
ATOM    832  OE2 GLU A  52      38.519  23.658   5.259  1.00  4.940          O  
ATOM    833  H   GLU A  52      39.252  20.276   4.125  1.00  3.910          H  
ATOM    834  HA  GLU A  52      39.890  18.398   6.159  1.00  4.370          H  
ATOM    835 1HB  GLU A  52      40.014  20.309   7.636  1.00  5.930          H  
ATOM    836 2HB  GLU A  52      40.682  20.750   6.075  1.00  5.930          H  
ATOM    837 1HG  GLU A  52      37.800  21.446   6.722  1.00  5.930          H  
ATOM    838 2HG  GLU A  52      39.117  22.396   7.373  1.00  5.930          H  
ATOM    839  N   LYS A  53      36.749  18.937   6.033  1.00  2.640          N  
ATOM    840  CA  LYS A  53      35.403  18.689   6.568  1.00  2.520          C  
ATOM    841  C   LYS A  53      35.003  17.220   6.511  1.00  1.850          C  
ATOM    842  O   LYS A  53      33.860  16.859   6.795  1.00  2.280          O  
ATOM    843  CB  LYS A  53      34.357  19.519   5.830  1.00  3.580          C  
ATOM    844  CG  LYS A  53      34.501  21.019   6.008  1.00  3.580          C  
ATOM    845  CD  LYS A  53      33.377  21.754   5.299  1.00  3.580          C  
ATOM    846  CE  LYS A  53      33.537  23.261   5.398  1.00  3.580          C  
ATOM    847  NZ  LYS A  53      32.454  23.977   4.665  1.00  3.580          N  
ATOM    848  H   LYS A  53      36.843  19.203   5.063  1.00  3.170          H  
ATOM    849  HA  LYS A  53      35.398  18.984   7.618  1.00  3.020          H  
ATOM    850 1HB  LYS A  53      34.405  19.298   4.764  1.00  4.290          H  
ATOM    851 2HB  LYS A  53      33.364  19.237   6.175  1.00  4.290          H  
ATOM    852 1HG  LYS A  53      34.490  21.265   7.069  1.00  4.290          H  
ATOM    853 2HG  LYS A  53      35.457  21.340   5.587  1.00  4.290          H  
ATOM    854 1HD  LYS A  53      33.364  21.467   4.248  1.00  4.290          H  
ATOM    855 2HD  LYS A  53      32.424  21.471   5.742  1.00  4.290          H  
ATOM    856 1HE  LYS A  53      33.516  23.559   6.444  1.00  4.290          H  
ATOM    857 2HE  LYS A  53      34.501  23.543   4.969  1.00  4.290          H  
ATOM    858 1HZ  LYS A  53      32.594  24.973   4.745  1.00  4.290          H  
ATOM    859 2HZ  LYS A  53      32.471  23.713   3.684  1.00  4.290          H  
ATOM    860 3HZ  LYS A  53      31.560  23.730   5.060  1.00  4.290          H  
ATOM    861  N   LYS A  54      35.973  16.401   6.173  1.00  1.400          N  
ATOM    862  CA  LYS A  54      35.909  14.968   6.111  1.00  1.180          C  
ATOM    863  C   LYS A  54      35.341  14.401   7.424  1.00  0.830          C  
ATOM    864  O   LYS A  54      35.339  15.084   8.452  1.00  0.880          O  
ATOM    865  CB  LYS A  54      37.351  14.582   5.880  1.00  1.740          C  
ATOM    866  CG  LYS A  54      38.242  14.985   7.127  1.00  1.740          C  
ATOM    867  CD  LYS A  54      39.768  15.001   6.864  1.00  1.740          C  
ATOM    868  CE  LYS A  54      40.530  15.431   8.098  1.00  1.740          C  
ATOM    869  NZ  LYS A  54      40.410  14.444   9.220  1.00  1.740          N  
ATOM    870  H   LYS A  54      36.852  16.825   5.865  1.00  1.680          H  
ATOM    871  HA  LYS A  54      35.275  14.666   5.276  1.00  1.420          H  
ATOM    872 1HB  LYS A  54      37.385  13.556   5.678  1.00  2.090          H  
ATOM    873 2HB  LYS A  54      37.732  15.092   5.003  1.00  2.090          H  
ATOM    874 1HG  LYS A  54      37.955  15.968   7.485  1.00  2.090          H  
ATOM    875 2HG  LYS A  54      38.036  14.281   7.926  1.00  2.090          H  
ATOM    876 1HD  LYS A  54      40.160  14.070   6.580  1.00  2.090          H  
ATOM    877 2HD  LYS A  54      39.975  15.713   6.061  1.00  2.090          H  
ATOM    878 1HE  LYS A  54      41.580  15.547   7.840  1.00  2.090          H  
ATOM    879 2HE  LYS A  54      40.139  16.396   8.430  1.00  2.090          H  
ATOM    880 1HZ  LYS A  54      40.932  14.782  10.014  1.00  2.090          H  
ATOM    881 2HZ  LYS A  54      39.439  14.336   9.479  1.00  2.090          H  
ATOM    882 3HZ  LYS A  54      40.781  13.530   8.942  1.00  2.090          H  
ATOM    883  N   ILE A  55      34.826  13.165   7.403  1.00  0.680          N  
ATOM    884  CA  ILE A  55      34.188  12.587   8.585  1.00  0.420          C  
ATOM    885  C   ILE A  55      35.186  11.921   9.530  1.00  0.310          C  
ATOM    886  O   ILE A  55      35.900  10.997   9.138  1.00  0.280          O  
ATOM    887  CB  ILE A  55      33.157  11.520   8.146  1.00  0.690          C  
ATOM    888  CG1 ILE A  55      32.058  12.143   7.254  1.00  0.690          C  
ATOM    889  CG2 ILE A  55      32.527  10.859   9.369  1.00  0.690          C  
ATOM    890  CD1 ILE A  55      31.169  11.104   6.532  1.00  0.690          C  
ATOM    891  H   ILE A  55      34.863  12.582   6.563  1.00  0.820          H  
ATOM    892  HA  ILE A  55      33.678  13.384   9.125  1.00  0.500          H  
ATOM    893  HB  ILE A  55      33.659  10.786   7.561  1.00  0.830          H  
ATOM    894 1HG1 ILE A  55      31.423  12.781   7.865  1.00  0.830          H  
ATOM    895 2HG1 ILE A  55      32.533  12.760   6.493  1.00  0.830          H  
ATOM    896 1HG2 ILE A  55      31.849  10.105   9.054  1.00  0.830          H  
ATOM    897 2HG2 ILE A  55      33.268  10.405   9.984  1.00  0.830          H  
ATOM    898 3HG2 ILE A  55      31.999  11.605   9.959  1.00  0.830          H  
ATOM    899 1HD1 ILE A  55      30.430  11.626   5.915  1.00  0.830          H  
ATOM    900 2HD1 ILE A  55      31.798  10.477   5.890  1.00  0.830          H  
ATOM    901 3HD1 ILE A  55      30.644  10.479   7.237  1.00  0.830          H  
ATOM    902  N   LYS A  56      35.187  12.322  10.801  1.00  0.290          N  
ATOM    903  CA  LYS A  56      36.110  11.704  11.751  1.00  0.290          C  
ATOM    904  C   LYS A  56      35.511  10.386  12.274  1.00  0.230          C  
ATOM    905  O   LYS A  56      34.394  10.361  12.825  1.00  0.220          O  
ATOM    906  CB  LYS A  56      36.420  12.674  12.890  1.00  0.410          C  
ATOM    907  CG  LYS A  56      37.540  12.238  13.818  1.00  0.410          C  
ATOM    908  CD  LYS A  56      37.808  13.311  14.868  1.00  0.410          C  
ATOM    909  CE  LYS A  56      39.007  12.982  15.727  1.00  0.410          C  
ATOM    910  NZ  LYS A  56      39.221  14.014  16.782  1.00  0.410          N  
ATOM    911  H   LYS A  56      34.575  13.073  11.092  1.00  0.350          H  
ATOM    912  HA  LYS A  56      37.041  11.461  11.235  1.00  0.350          H  
ATOM    913 1HB  LYS A  56      36.685  13.645  12.474  1.00  0.490          H  
ATOM    914 2HB  LYS A  56      35.526  12.810  13.499  1.00  0.490          H  
ATOM    915 1HG  LYS A  56      37.275  11.314  14.309  1.00  0.490          H  
ATOM    916 2HG  LYS A  56      38.446  12.064  13.238  1.00  0.490          H  
ATOM    917 1HD  LYS A  56      37.969  14.274  14.383  1.00  0.490          H  
ATOM    918 2HD  LYS A  56      36.937  13.394  15.526  1.00  0.490          H  
ATOM    919 1HE  LYS A  56      38.857  12.027  16.188  1.00  0.490          H  
ATOM    920 2HE  LYS A  56      39.894  12.929  15.100  1.00  0.490          H  
ATOM    921 1HZ  LYS A  56      40.018  13.769  17.344  1.00  0.490          H  
ATOM    922 2HZ  LYS A  56      39.374  14.912  16.359  1.00  0.490          H  
ATOM    923 3HZ  LYS A  56      38.380  14.068  17.391  1.00  0.490          H  
ATOM    924  N   VAL A  57      36.260   9.301  12.061  1.00  0.230          N  
ATOM    925  CA  VAL A  57      35.836   7.940  12.394  1.00  0.200          C  
ATOM    926  C   VAL A  57      36.859   7.118  13.173  1.00  0.200          C  
ATOM    927  O   VAL A  57      38.035   7.482  13.299  1.00  0.210          O  
ATOM    928  CB  VAL A  57      35.479   7.140  11.113  1.00  0.290          C  
ATOM    929  CG1 VAL A  57      34.362   7.796  10.391  1.00  0.290          C  
ATOM    930  CG2 VAL A  57      36.700   7.041  10.183  1.00  0.290          C  
ATOM    931  H   VAL A  57      37.180   9.440  11.626  1.00  0.280          H  
ATOM    932  HA  VAL A  57      34.933   8.007  13.000  1.00  0.240          H  
ATOM    933  HB  VAL A  57      35.144   6.144  11.411  1.00  0.350          H  
ATOM    934 1HG1 VAL A  57      34.090   7.220   9.524  1.00  0.350          H  
ATOM    935 2HG1 VAL A  57      33.511   7.877  11.051  1.00  0.350          H  
ATOM    936 3HG1 VAL A  57      34.685   8.772  10.085  1.00  0.350          H  
ATOM    937 1HG2 VAL A  57      36.447   6.478   9.294  1.00  0.350          H  
ATOM    938 2HG2 VAL A  57      36.999   8.042   9.897  1.00  0.350          H  
ATOM    939 3HG2 VAL A  57      37.526   6.549  10.696  1.00  0.350          H  
ATOM    940  N   ILE A  58      36.382   5.986  13.678  1.00  0.180          N  
ATOM    941  CA  ILE A  58      37.202   4.959  14.290  1.00  0.180          C  
ATOM    942  C   ILE A  58      37.172   3.730  13.390  1.00  0.180          C  
ATOM    943  O   ILE A  58      36.113   3.255  12.967  1.00  0.170          O  
ATOM    944  CB  ILE A  58      36.744   4.583  15.715  1.00  0.250          C  
ATOM    945  CG1 ILE A  58      36.847   5.795  16.601  1.00  0.250          C  
ATOM    946  CG2 ILE A  58      37.623   3.460  16.236  1.00  0.250          C  
ATOM    947  CD1 ILE A  58      36.189   5.692  17.979  1.00  0.250          C  
ATOM    948  H   ILE A  58      35.382   5.804  13.591  1.00  0.220          H  
ATOM    949  HA  ILE A  58      38.232   5.308  14.342  1.00  0.220          H  
ATOM    950  HB  ILE A  58      35.697   4.269  15.699  1.00  0.300          H  
ATOM    951 1HG1 ILE A  58      37.900   6.020  16.743  1.00  0.300          H  
ATOM    952 2HG1 ILE A  58      36.399   6.599  16.070  1.00  0.300          H  
ATOM    953 1HG2 ILE A  58      37.326   3.187  17.237  1.00  0.300          H  
ATOM    954 2HG2 ILE A  58      37.534   2.584  15.598  1.00  0.300          H  
ATOM    955 3HG2 ILE A  58      38.661   3.794  16.243  1.00  0.300          H  
ATOM    956 1HD1 ILE A  58      36.327   6.634  18.511  1.00  0.300          H  
ATOM    957 2HD1 ILE A  58      35.115   5.495  17.858  1.00  0.300          H  
ATOM    958 3HD1 ILE A  58      36.634   4.896  18.561  1.00  0.300          H  
ATOM    959  N   LEU A  59      38.354   3.248  13.064  1.00  0.200          N  
ATOM    960  CA  LEU A  59      38.537   2.103  12.202  1.00  0.200          C  
ATOM    961  C   LEU A  59      38.879   0.859  13.025  1.00  0.200          C  
ATOM    962  O   LEU A  59      39.926   0.796  13.682  1.00  0.200          O  
ATOM    963  CB  LEU A  59      39.673   2.427  11.223  1.00  0.280          C  
ATOM    964  CG  LEU A  59      39.516   3.752  10.382  1.00  0.280          C  
ATOM    965  CD1 LEU A  59      40.748   3.932   9.532  1.00  0.280          C  
ATOM    966  CD2 LEU A  59      38.271   3.710   9.520  1.00  0.280          C  
ATOM    967  H   LEU A  59      39.172   3.702  13.458  1.00  0.240          H  
ATOM    968  HA  LEU A  59      37.612   1.904  11.663  1.00  0.240          H  
ATOM    969 1HB  LEU A  59      40.583   2.528  11.800  1.00  0.340          H  
ATOM    970 2HB  LEU A  59      39.802   1.603  10.544  1.00  0.340          H  
ATOM    971  HG  LEU A  59      39.451   4.609  11.063  1.00  0.340          H  
ATOM    972 1HD1 LEU A  59      40.671   4.857   8.958  1.00  0.340          H  
ATOM    973 2HD1 LEU A  59      41.610   3.978  10.189  1.00  0.340          H  
ATOM    974 3HD1 LEU A  59      40.855   3.094   8.850  1.00  0.340          H  
ATOM    975 1HD2 LEU A  59      38.193   4.635   8.949  1.00  0.340          H  
ATOM    976 2HD2 LEU A  59      38.334   2.870   8.835  1.00  0.340          H  
ATOM    977 3HD2 LEU A  59      37.392   3.603  10.149  1.00  0.340          H  
ATOM    978  N   LYS A  60      37.970  -0.115  13.029  1.00  0.190          N  
ATOM    979  CA  LYS A  60      38.148  -1.354  13.794  1.00  0.210          C  
ATOM    980  C   LYS A  60      38.671  -2.408  12.849  1.00  0.190          C  
ATOM    981  O   LYS A  60      37.912  -2.942  12.037  1.00  0.180          O  
ATOM    982  CB  LYS A  60      36.836  -1.853  14.378  1.00  0.290          C  
ATOM    983  CG  LYS A  60      36.074  -0.871  15.230  1.00  0.290          C  
ATOM    984  CD  LYS A  60      36.766  -0.597  16.537  1.00  0.290          C  
ATOM    985  CE  LYS A  60      35.976   0.379  17.365  1.00  0.290          C  
ATOM    986  NZ  LYS A  60      34.689  -0.171  17.803  1.00  0.290          N  
ATOM    987  H   LYS A  60      37.124   0.024  12.469  1.00  0.230          H  
ATOM    988  HA  LYS A  60      38.893  -1.206  14.577  1.00  0.250          H  
ATOM    989 1HB  LYS A  60      36.224  -2.175  13.592  1.00  0.340          H  
ATOM    990 2HB  LYS A  60      37.032  -2.722  14.989  1.00  0.340          H  
ATOM    991 1HG  LYS A  60      35.963   0.072  14.680  1.00  0.340          H  
ATOM    992 2HG  LYS A  60      35.080  -1.275  15.412  1.00  0.340          H  
ATOM    993 1HD  LYS A  60      36.914  -1.522  17.093  1.00  0.340          H  
ATOM    994 2HD  LYS A  60      37.726  -0.155  16.324  1.00  0.340          H  
ATOM    995 1HE  LYS A  60      36.555   0.676  18.237  1.00  0.340          H  
ATOM    996 2HE  LYS A  60      35.774   1.257  16.758  1.00  0.340          H  
ATOM    997 1HZ  LYS A  60      34.172   0.556  18.324  1.00  0.340          H  
ATOM    998 2HZ  LYS A  60      34.155  -0.416  16.988  1.00  0.340          H  
ATOM    999 3HZ  LYS A  60      34.810  -0.984  18.386  1.00  0.340          H  
ATOM   1000  N   VAL A  61      39.960  -2.679  12.902  1.00  0.200          N  
ATOM   1001  CA  VAL A  61      40.566  -3.547  11.920  1.00  0.230          C  
ATOM   1002  C   VAL A  61      40.679  -4.983  12.414  1.00  0.240          C  
ATOM   1003  O   VAL A  61      41.375  -5.267  13.391  1.00  0.230          O  
ATOM   1004  CB  VAL A  61      41.971  -2.997  11.591  1.00  0.310          C  
ATOM   1005  CG1 VAL A  61      42.652  -3.869  10.540  1.00  0.310          C  
ATOM   1006  CG2 VAL A  61      41.856  -1.520  11.158  1.00  0.310          C  
ATOM   1007  H   VAL A  61      40.549  -2.248  13.614  1.00  0.240          H  
ATOM   1008  HA  VAL A  61      39.956  -3.540  11.020  1.00  0.280          H  
ATOM   1009  HB  VAL A  61      42.585  -3.046  12.487  1.00  0.370          H  
ATOM   1010 1HG1 VAL A  61      43.650  -3.481  10.337  1.00  0.370          H  
ATOM   1011 2HG1 VAL A  61      42.741  -4.897  10.893  1.00  0.370          H  
ATOM   1012 3HG1 VAL A  61      42.078  -3.859   9.620  1.00  0.370          H  
ATOM   1013 1HG2 VAL A  61      42.846  -1.120  10.943  1.00  0.370          H  
ATOM   1014 2HG2 VAL A  61      41.258  -1.450  10.293  1.00  0.370          H  
ATOM   1015 3HG2 VAL A  61      41.398  -0.934  11.955  1.00  0.370          H  
ATOM   1016  N   LEU A  62      40.025  -5.895  11.705  1.00  0.250          N  
ATOM   1017  CA  LEU A  62      40.051  -7.304  12.048  1.00  0.280          C  
ATOM   1018  C   LEU A  62      41.194  -8.023  11.382  1.00  0.300          C  
ATOM   1019  O   LEU A  62      41.309  -8.068  10.145  1.00  0.350          O  
ATOM   1020  CB  LEU A  62      38.729  -7.989  11.673  1.00  0.380          C  
ATOM   1021  CG  LEU A  62      38.672  -9.560  11.804  1.00  0.380          C  
ATOM   1022  CD1 LEU A  62      38.871  -9.992  13.240  1.00  0.380          C  
ATOM   1023  CD2 LEU A  62      37.340 -10.047  11.302  1.00  0.380          C  
ATOM   1024  H   LEU A  62      39.450  -5.590  10.920  1.00  0.300          H  
ATOM   1025  HA  LEU A  62      40.184  -7.383  13.126  1.00  0.340          H  
ATOM   1026 1HB  LEU A  62      37.969  -7.593  12.324  1.00  0.460          H  
ATOM   1027 2HB  LEU A  62      38.480  -7.714  10.663  1.00  0.460          H  
ATOM   1028  HG  LEU A  62      39.454 -10.004  11.198  1.00  0.460          H  
ATOM   1029 1HD1 LEU A  62      38.830 -11.070  13.292  1.00  0.460          H  
ATOM   1030 2HD1 LEU A  62      39.830  -9.674  13.580  1.00  0.460          H  
ATOM   1031 3HD1 LEU A  62      38.115  -9.563  13.871  1.00  0.460          H  
ATOM   1032 1HD2 LEU A  62      37.299 -11.130  11.377  1.00  0.460          H  
ATOM   1033 2HD2 LEU A  62      36.588  -9.618  11.906  1.00  0.460          H  
ATOM   1034 3HD2 LEU A  62      37.200  -9.749  10.271  1.00  0.460          H  
ATOM   1035  N   ASP A  63      42.022  -8.606  12.240  1.00  0.310          N  
ATOM   1036  CA  ASP A  63      43.195  -9.351  11.852  1.00  0.360          C  
ATOM   1037  C   ASP A  63      42.701 -10.521  11.002  1.00  0.360          C  
ATOM   1038  O   ASP A  63      41.664 -11.092  11.334  1.00  0.370          O  
ATOM   1039  CB  ASP A  63      43.879  -9.892  13.107  1.00  0.480          C  
ATOM   1040  CG  ASP A  63      44.478  -8.803  14.027  1.00  0.480          C  
ATOM   1041  OD1 ASP A  63      44.586  -7.648  13.640  1.00  0.480          O  
ATOM   1042  OD2 ASP A  63      44.803  -9.159  15.135  1.00  0.480          O  
ATOM   1043  H   ASP A  63      41.806  -8.506  13.241  1.00  0.370          H  
ATOM   1044  HA  ASP A  63      43.863  -8.694  11.309  1.00  0.430          H  
ATOM   1045 1HB  ASP A  63      43.147 -10.458  13.689  1.00  0.580          H  
ATOM   1046 2HB  ASP A  63      44.668 -10.587  12.820  1.00  0.580          H  
ATOM   1047  N   PRO A  64      43.395 -10.946   9.937  1.00  0.390          N  
ATOM   1048  CA  PRO A  64      42.996 -12.091   9.140  1.00  0.400          C  
ATOM   1049  C   PRO A  64      42.771 -13.263  10.078  1.00  0.380          C  
ATOM   1050  O   PRO A  64      43.602 -13.517  10.954  1.00  0.380          O  
ATOM   1051  CB  PRO A  64      44.211 -12.288   8.227  1.00  0.600          C  
ATOM   1052  CG  PRO A  64      44.796 -10.890   8.088  1.00  0.600          C  
ATOM   1053  CD  PRO A  64      44.605 -10.251   9.460  1.00  0.600          C  
ATOM   1054  HA  PRO A  64      42.084 -11.849   8.571  1.00  0.480          H  
ATOM   1055 1HB  PRO A  64      44.910 -13.008   8.682  1.00  0.720          H  
ATOM   1056 2HB  PRO A  64      43.893 -12.713   7.264  1.00  0.720          H  
ATOM   1057 1HG  PRO A  64      45.851 -10.943   7.778  1.00  0.720          H  
ATOM   1058 2HG  PRO A  64      44.257 -10.340   7.293  1.00  0.720          H  
ATOM   1059 1HD  PRO A  64      45.459 -10.440  10.129  1.00  0.720          H  
ATOM   1060 2HD  PRO A  64      44.416  -9.179   9.299  1.00  0.720          H  
ATOM   1061  N   SER A  65      41.672 -13.985   9.887  1.00  0.380          N  
ATOM   1062  CA  SER A  65      41.330 -15.086  10.778  1.00  0.380          C  
ATOM   1063  C   SER A  65      40.350 -16.071  10.178  1.00  0.400          C  
ATOM   1064  O   SER A  65      40.002 -15.999   8.999  1.00  0.430          O  
ATOM   1065  CB  SER A  65      40.749 -14.579  12.074  1.00  0.530          C  
ATOM   1066  OG  SER A  65      40.671 -15.631  13.005  1.00  0.530          O  
ATOM   1067  H   SER A  65      41.039 -13.748   9.137  1.00  0.460          H  
ATOM   1068  HA  SER A  65      42.248 -15.628  11.008  1.00  0.460          H  
ATOM   1069 1HB  SER A  65      41.371 -13.774  12.471  1.00  0.640          H  
ATOM   1070 2HB  SER A  65      39.755 -14.168  11.895  1.00  0.640          H  
ATOM   1071  HG  SER A  65      40.360 -15.230  13.819  1.00  0.640          H  
ATOM   1072  N   HIS A  66      39.932 -17.012  11.014  1.00  0.420          N  
ATOM   1073  CA  HIS A  66      38.992 -18.074  10.660  1.00  0.470          C  
ATOM   1074  C   HIS A  66      37.662 -17.507  10.170  1.00  0.480          C  
ATOM   1075  O   HIS A  66      37.170 -16.493  10.687  1.00  0.430          O  
ATOM   1076  CB  HIS A  66      38.750 -19.007  11.855  1.00  0.640          C  
ATOM   1077  CG  HIS A  66      37.946 -20.248  11.518  1.00  0.640          C  
ATOM   1078  ND1 HIS A  66      36.574 -20.225  11.332  1.00  0.640          N  
ATOM   1079  CD2 HIS A  66      38.329 -21.536  11.344  1.00  0.640          C  
ATOM   1080  CE1 HIS A  66      36.151 -21.456  11.056  1.00  0.640          C  
ATOM   1081  NE2 HIS A  66      37.198 -22.262  11.058  1.00  0.640          N  
ATOM   1082  H   HIS A  66      40.289 -16.965  11.964  1.00  0.500          H  
ATOM   1083  HA  HIS A  66      39.412 -18.671   9.852  1.00  0.560          H  
ATOM   1084 1HB  HIS A  66      39.709 -19.324  12.265  1.00  0.770          H  
ATOM   1085 2HB  HIS A  66      38.226 -18.464  12.637  1.00  0.770          H  
ATOM   1086  HD2 HIS A  66      39.346 -21.926  11.419  1.00  0.770          H  
ATOM   1087  HE1 HIS A  66      35.114 -21.752  10.862  1.00  0.770          H  
ATOM   1088  HE2 HIS A  66      37.174 -23.260  10.881  1.00  0.770          H  
ATOM   1089  N   ARG A  67      37.071 -18.191   9.189  1.00  0.560          N  
ATOM   1090  CA  ARG A  67      35.797 -17.824   8.581  1.00  0.600          C  
ATOM   1091  C   ARG A  67      34.734 -17.397   9.585  1.00  0.580          C  
ATOM   1092  O   ARG A  67      34.031 -16.417   9.347  1.00  0.570          O  
ATOM   1093  CB  ARG A  67      35.222 -19.013   7.824  1.00  0.820          C  
ATOM   1094  CG  ARG A  67      33.904 -18.748   7.095  1.00  0.820          C  
ATOM   1095  CD  ARG A  67      33.199 -19.998   6.743  1.00  0.820          C  
ATOM   1096  NE  ARG A  67      32.696 -20.701   7.949  1.00  0.820          N  
ATOM   1097  CZ  ARG A  67      32.249 -21.966   7.992  1.00  0.820          C  
ATOM   1098  NH1 ARG A  67      32.225 -22.727   6.908  1.00  0.820          N  
ATOM   1099  NH2 ARG A  67      31.829 -22.428   9.154  1.00  0.820          N  
ATOM   1100  H   ARG A  67      37.549 -19.005   8.829  1.00  0.670          H  
ATOM   1101  HA  ARG A  67      35.976 -17.003   7.888  1.00  0.720          H  
ATOM   1102 1HB  ARG A  67      35.943 -19.356   7.086  1.00  0.990          H  
ATOM   1103 2HB  ARG A  67      35.056 -19.834   8.522  1.00  0.990          H  
ATOM   1104 1HG  ARG A  67      33.238 -18.184   7.722  1.00  0.990          H  
ATOM   1105 2HG  ARG A  67      34.096 -18.190   6.181  1.00  0.990          H  
ATOM   1106 1HD  ARG A  67      32.349 -19.763   6.104  1.00  0.990          H  
ATOM   1107 2HD  ARG A  67      33.886 -20.658   6.219  1.00  0.990          H  
ATOM   1108  HE  ARG A  67      32.664 -20.196   8.859  1.00  0.990          H  
ATOM   1109 1HH1 ARG A  67      32.546 -22.365   6.024  1.00  0.990          H  
ATOM   1110 2HH1 ARG A  67      31.883 -23.676   6.965  1.00  0.990          H  
ATOM   1111 1HH2 ARG A  67      31.866 -21.793   9.981  1.00  0.990          H  
ATOM   1112 2HH2 ARG A  67      31.484 -23.367   9.246  1.00  0.990          H  
ATOM   1113  N   ASP A  68      34.572 -18.147  10.676  1.00  0.580          N  
ATOM   1114  CA  ASP A  68      33.517 -17.851  11.638  1.00  0.580          C  
ATOM   1115  C   ASP A  68      33.708 -16.512  12.336  1.00  0.470          C  
ATOM   1116  O   ASP A  68      32.724 -15.889  12.737  1.00  0.450          O  
ATOM   1117  CB  ASP A  68      33.390 -18.966  12.666  1.00  0.810          C  
ATOM   1118  CG  ASP A  68      32.778 -20.264  12.074  1.00  0.810          C  
ATOM   1119  OD1 ASP A  68      32.211 -20.235  10.988  1.00  0.810          O  
ATOM   1120  OD2 ASP A  68      32.878 -21.273  12.722  1.00  0.810          O  
ATOM   1121  H   ASP A  68      35.203 -18.935  10.847  1.00  0.700          H  
ATOM   1122  HA  ASP A  68      32.576 -17.805  11.093  1.00  0.700          H  
ATOM   1123 1HB  ASP A  68      34.379 -19.195  13.073  1.00  0.970          H  
ATOM   1124 2HB  ASP A  68      32.769 -18.626  13.495  1.00  0.970          H  
ATOM   1125  N   ILE A  69      34.962 -16.066  12.485  1.00  0.400          N  
ATOM   1126  CA  ILE A  69      35.266 -14.801  13.126  1.00  0.320          C  
ATOM   1127  C   ILE A  69      34.887 -13.715  12.155  1.00  0.280          C  
ATOM   1128  O   ILE A  69      34.246 -12.736  12.532  1.00  0.260          O  
ATOM   1129  CB  ILE A  69      36.771 -14.665  13.462  1.00  0.480          C  
ATOM   1130  CG1 ILE A  69      37.245 -15.755  14.465  1.00  0.480          C  
ATOM   1131  CG2 ILE A  69      37.064 -13.275  13.995  1.00  0.480          C  
ATOM   1132  CD1 ILE A  69      36.571 -15.752  15.810  1.00  0.480          C  
ATOM   1133  H   ILE A  69      35.746 -16.592  12.099  1.00  0.480          H  
ATOM   1134  HA  ILE A  69      34.662 -14.686  14.022  1.00  0.380          H  
ATOM   1135  HB  ILE A  69      37.349 -14.810  12.549  1.00  0.580          H  
ATOM   1136 1HG1 ILE A  69      37.084 -16.732  14.013  1.00  0.580          H  
ATOM   1137 2HG1 ILE A  69      38.310 -15.625  14.631  1.00  0.580          H  
ATOM   1138 1HG2 ILE A  69      38.119 -13.189  14.188  1.00  0.580          H  
ATOM   1139 2HG2 ILE A  69      36.780 -12.525  13.268  1.00  0.580          H  
ATOM   1140 3HG2 ILE A  69      36.512 -13.105  14.901  1.00  0.580          H  
ATOM   1141 1HD1 ILE A  69      36.999 -16.551  16.411  1.00  0.580          H  
ATOM   1142 2HD1 ILE A  69      36.733 -14.816  16.315  1.00  0.580          H  
ATOM   1143 3HD1 ILE A  69      35.513 -15.925  15.694  1.00  0.580          H  
ATOM   1144  N   SER A  70      35.304 -13.889  10.901  1.00  0.310          N  
ATOM   1145  CA  SER A  70      35.000 -12.922   9.860  1.00  0.310          C  
ATOM   1146  C   SER A  70      33.495 -12.775   9.696  1.00  0.300          C  
ATOM   1147  O   SER A  70      32.973 -11.658   9.677  1.00  0.280          O  
ATOM   1148  CB  SER A  70      35.622 -13.359   8.551  1.00  0.430          C  
ATOM   1149  OG  SER A  70      35.312 -12.464   7.522  1.00  0.430          O  
ATOM   1150  H   SER A  70      35.850 -14.729  10.681  1.00  0.370          H  
ATOM   1151  HA  SER A  70      35.409 -11.957  10.144  1.00  0.370          H  
ATOM   1152 1HB  SER A  70      36.704 -13.428   8.670  1.00  0.520          H  
ATOM   1153 2HB  SER A  70      35.261 -14.351   8.293  1.00  0.520          H  
ATOM   1154  HG  SER A  70      35.732 -12.818   6.734  1.00  0.520          H  
ATOM   1155  N   LEU A  71      32.774 -13.891   9.616  1.00  0.330          N  
ATOM   1156  CA  LEU A  71      31.339 -13.792   9.466  1.00  0.340          C  
ATOM   1157  C   LEU A  71      30.726 -13.118  10.668  1.00  0.310          C  
ATOM   1158  O   LEU A  71      29.888 -12.232  10.505  1.00  0.300          O  
ATOM   1159  CB  LEU A  71      30.716 -15.185   9.324  1.00  0.470          C  
ATOM   1160  CG  LEU A  71      30.996 -15.960   8.014  1.00  0.470          C  
ATOM   1161  CD1 LEU A  71      30.503 -17.400   8.189  1.00  0.470          C  
ATOM   1162  CD2 LEU A  71      30.285 -15.286   6.836  1.00  0.470          C  
ATOM   1163  H   LEU A  71      33.233 -14.803   9.621  1.00  0.400          H  
ATOM   1164  HA  LEU A  71      31.121 -13.185   8.594  1.00  0.410          H  
ATOM   1165 1HB  LEU A  71      31.091 -15.799  10.144  1.00  0.570          H  
ATOM   1166 2HB  LEU A  71      29.635 -15.093   9.441  1.00  0.570          H  
ATOM   1167  HG  LEU A  71      32.064 -15.981   7.821  1.00  0.570          H  
ATOM   1168 1HD1 LEU A  71      30.699 -17.967   7.282  1.00  0.570          H  
ATOM   1169 2HD1 LEU A  71      31.028 -17.869   9.026  1.00  0.570          H  
ATOM   1170 3HD1 LEU A  71      29.433 -17.401   8.389  1.00  0.570          H  
ATOM   1171 1HD2 LEU A  71      30.488 -15.852   5.927  1.00  0.570          H  
ATOM   1172 2HD2 LEU A  71      29.210 -15.268   7.020  1.00  0.570          H  
ATOM   1173 3HD2 LEU A  71      30.645 -14.271   6.706  1.00  0.570          H  
ATOM   1174  N   ALA A  72      31.179 -13.484  11.869  1.00  0.300          N  
ATOM   1175  CA  ALA A  72      30.651 -12.909  13.082  1.00  0.270          C  
ATOM   1176  C   ALA A  72      30.885 -11.389  13.118  1.00  0.230          C  
ATOM   1177  O   ALA A  72      30.022 -10.638  13.574  1.00  0.210          O  
ATOM   1178  CB  ALA A  72      31.276 -13.640  14.238  1.00  0.390          C  
ATOM   1179  H   ALA A  72      31.867 -14.235  11.966  1.00  0.360          H  
ATOM   1180  HA  ALA A  72      29.576 -13.093  13.099  1.00  0.320          H  
ATOM   1181 1HB  ALA A  72      30.880 -13.342  15.161  1.00  0.470          H  
ATOM   1182 2HB  ALA A  72      31.057 -14.680  14.105  1.00  0.470          H  
ATOM   1183 3HB  ALA A  72      32.351 -13.489  14.221  1.00  0.470          H  
ATOM   1184  N   PHE A  73      32.041 -10.941  12.626  1.00  0.230          N  
ATOM   1185  CA  PHE A  73      32.393  -9.526  12.534  1.00  0.210          C  
ATOM   1186  C   PHE A  73      31.345  -8.805  11.710  1.00  0.220          C  
ATOM   1187  O   PHE A  73      30.807  -7.769  12.124  1.00  0.200          O  
ATOM   1188  CB  PHE A  73      33.742  -9.389  11.844  1.00  0.300          C  
ATOM   1189  CG  PHE A  73      34.313  -8.028  11.625  1.00  0.300          C  
ATOM   1190  CD1 PHE A  73      34.989  -7.360  12.641  1.00  0.300          C  
ATOM   1191  CD2 PHE A  73      34.231  -7.429  10.370  1.00  0.300          C  
ATOM   1192  CE1 PHE A  73      35.575  -6.144  12.402  1.00  0.300          C  
ATOM   1193  CE2 PHE A  73      34.814  -6.215  10.154  1.00  0.300          C  
ATOM   1194  CZ  PHE A  73      35.489  -5.589  11.164  1.00  0.300          C  
ATOM   1195  H   PHE A  73      32.743 -11.633  12.344  1.00  0.280          H  
ATOM   1196  HA  PHE A  73      32.424  -9.096  13.535  1.00  0.250          H  
ATOM   1197 1HB  PHE A  73      34.452  -9.988  12.365  1.00  0.360          H  
ATOM   1198 2HB  PHE A  73      33.664  -9.819  10.876  1.00  0.360          H  
ATOM   1199  HD1 PHE A  73      35.072  -7.814  13.622  1.00  0.360          H  
ATOM   1200  HD2 PHE A  73      33.710  -7.942   9.552  1.00  0.360          H  
ATOM   1201  HE1 PHE A  73      36.121  -5.625  13.193  1.00  0.360          H  
ATOM   1202  HE2 PHE A  73      34.763  -5.749   9.181  1.00  0.360          H  
ATOM   1203  HZ  PHE A  73      35.969  -4.645  10.984  1.00  0.360          H  
ATOM   1204  N   PHE A  74      31.055  -9.360  10.531  1.00  0.250          N  
ATOM   1205  CA  PHE A  74      30.071  -8.754   9.656  1.00  0.260          C  
ATOM   1206  C   PHE A  74      28.663  -8.847  10.256  1.00  0.240          C  
ATOM   1207  O   PHE A  74      27.847  -7.952  10.026  1.00  0.240          O  
ATOM   1208  CB  PHE A  74      30.119  -9.376   8.271  1.00  0.360          C  
ATOM   1209  CG  PHE A  74      31.321  -8.978   7.473  1.00  0.360          C  
ATOM   1210  CD1 PHE A  74      32.360  -9.857   7.250  1.00  0.360          C  
ATOM   1211  CD2 PHE A  74      31.413  -7.726   6.935  1.00  0.360          C  
ATOM   1212  CE1 PHE A  74      33.458  -9.482   6.521  1.00  0.360          C  
ATOM   1213  CE2 PHE A  74      32.493  -7.366   6.188  1.00  0.360          C  
ATOM   1214  CZ  PHE A  74      33.518  -8.234   5.989  1.00  0.360          C  
ATOM   1215  H   PHE A  74      31.572 -10.199  10.235  1.00  0.300          H  
ATOM   1216  HA  PHE A  74      30.325  -7.702   9.549  1.00  0.310          H  
ATOM   1217 1HB  PHE A  74      30.099 -10.466   8.360  1.00  0.430          H  
ATOM   1218 2HB  PHE A  74      29.249  -9.061   7.718  1.00  0.430          H  
ATOM   1219  HD1 PHE A  74      32.307 -10.858   7.652  1.00  0.430          H  
ATOM   1220  HD2 PHE A  74      30.604  -7.014   7.100  1.00  0.430          H  
ATOM   1221  HE1 PHE A  74      34.273 -10.191   6.360  1.00  0.430          H  
ATOM   1222  HE2 PHE A  74      32.540  -6.379   5.744  1.00  0.430          H  
ATOM   1223  HZ  PHE A  74      34.382  -7.932   5.401  1.00  0.430          H  
ATOM   1224  N   GLU A  75      28.358  -9.911  11.009  1.00  0.240          N  
ATOM   1225  CA  GLU A  75      27.055  -9.995  11.667  1.00  0.240          C  
ATOM   1226  C   GLU A  75      26.920  -8.855  12.677  1.00  0.200          C  
ATOM   1227  O   GLU A  75      25.838  -8.270  12.810  1.00  0.210          O  
ATOM   1228  CB  GLU A  75      26.849 -11.351  12.340  1.00  0.340          C  
ATOM   1229  CG  GLU A  75      26.644 -12.515  11.368  1.00  0.340          C  
ATOM   1230  CD  GLU A  75      26.602 -13.839  12.054  1.00  0.340          C  
ATOM   1231  OE1 GLU A  75      26.929 -13.878  13.216  1.00  0.340          O  
ATOM   1232  OE2 GLU A  75      26.237 -14.809  11.430  1.00  0.340          O  
ATOM   1233  H   GLU A  75      29.034 -10.677  11.090  1.00  0.290          H  
ATOM   1234  HA  GLU A  75      26.275  -9.871  10.924  1.00  0.290          H  
ATOM   1235 1HB  GLU A  75      27.705 -11.576  12.961  1.00  0.400          H  
ATOM   1236 2HB  GLU A  75      25.979 -11.303  12.993  1.00  0.400          H  
ATOM   1237 1HG  GLU A  75      25.708 -12.363  10.834  1.00  0.400          H  
ATOM   1238 2HG  GLU A  75      27.442 -12.514  10.639  1.00  0.400          H  
ATOM   1239  N   ALA A  76      28.007  -8.532  13.399  1.00  0.180          N  
ATOM   1240  CA  ALA A  76      27.966  -7.400  14.315  1.00  0.150          C  
ATOM   1241  C   ALA A  76      27.690  -6.123  13.520  1.00  0.140          C  
ATOM   1242  O   ALA A  76      26.848  -5.313  13.926  1.00  0.130          O  
ATOM   1243  CB  ALA A  76      29.268  -7.271  15.088  1.00  0.220          C  
ATOM   1244  H   ALA A  76      28.843  -9.124  13.326  1.00  0.220          H  
ATOM   1245  HA  ALA A  76      27.150  -7.550  15.018  1.00  0.180          H  
ATOM   1246 1HB  ALA A  76      29.212  -6.419  15.767  1.00  0.270          H  
ATOM   1247 2HB  ALA A  76      29.446  -8.167  15.656  1.00  0.270          H  
ATOM   1248 3HB  ALA A  76      30.089  -7.117  14.403  1.00  0.270          H  
ATOM   1249  N   ALA A  77      28.329  -5.988  12.337  1.00  0.160          N  
ATOM   1250  CA  ALA A  77      28.119  -4.810  11.497  1.00  0.170          C  
ATOM   1251  C   ALA A  77      26.660  -4.685  11.105  1.00  0.180          C  
ATOM   1252  O   ALA A  77      26.097  -3.593  11.112  1.00  0.180          O  
ATOM   1253  CB  ALA A  77      28.941  -4.880  10.214  1.00  0.230          C  
ATOM   1254  H   ALA A  77      29.035  -6.686  12.084  1.00  0.190          H  
ATOM   1255  HA  ALA A  77      28.412  -3.938  12.078  1.00  0.200          H  
ATOM   1256 1HB  ALA A  77      28.770  -3.987   9.630  1.00  0.280          H  
ATOM   1257 2HB  ALA A  77      29.978  -4.963  10.436  1.00  0.280          H  
ATOM   1258 3HB  ALA A  77      28.643  -5.733   9.630  1.00  0.280          H  
ATOM   1259  N   SER A  78      26.041  -5.814  10.780  1.00  0.190          N  
ATOM   1260  CA  SER A  78      24.640  -5.849  10.398  1.00  0.200          C  
ATOM   1261  C   SER A  78      23.746  -5.359  11.528  1.00  0.170          C  
ATOM   1262  O   SER A  78      22.885  -4.486  11.332  1.00  0.160          O  
ATOM   1263  CB  SER A  78      24.268  -7.269  10.031  1.00  0.280          C  
ATOM   1264  OG  SER A  78      22.919  -7.387   9.697  1.00  0.280          O  
ATOM   1265  H   SER A  78      26.596  -6.673  10.734  1.00  0.230          H  
ATOM   1266  HA  SER A  78      24.500  -5.200   9.537  1.00  0.240          H  
ATOM   1267 1HB  SER A  78      24.885  -7.578   9.204  1.00  0.330          H  
ATOM   1268 2HB  SER A  78      24.486  -7.925  10.851  1.00  0.330          H  
ATOM   1269  HG  SER A  78      22.750  -8.328   9.612  1.00  0.330          H  
ATOM   1270  N   MET A  79      23.962  -5.891  12.739  1.00  0.170          N  
ATOM   1271  CA  MET A  79      23.123  -5.472  13.846  1.00  0.160          C  
ATOM   1272  C   MET A  79      23.272  -3.985  14.060  1.00  0.130          C  
ATOM   1273  O   MET A  79      22.279  -3.279  14.156  1.00  0.130          O  
ATOM   1274  CB  MET A  79      23.460  -6.219  15.144  1.00  0.230          C  
ATOM   1275  CG  MET A  79      22.546  -5.837  16.387  1.00  0.230          C  
ATOM   1276  SD  MET A  79      23.024  -4.333  17.342  1.00  0.230          S  
ATOM   1277  CE  MET A  79      24.501  -4.827  18.212  1.00  0.230          C  
ATOM   1278  H   MET A  79      24.680  -6.617  12.850  1.00  0.200          H  
ATOM   1279  HA  MET A  79      22.085  -5.670  13.587  1.00  0.190          H  
ATOM   1280 1HB  MET A  79      23.368  -7.291  14.972  1.00  0.270          H  
ATOM   1281 2HB  MET A  79      24.502  -6.026  15.400  1.00  0.270          H  
ATOM   1282 1HG  MET A  79      21.537  -5.680  16.024  1.00  0.270          H  
ATOM   1283 2HG  MET A  79      22.522  -6.680  17.080  1.00  0.270          H  
ATOM   1284 1HE  MET A  79      24.854  -4.006  18.833  1.00  0.270          H  
ATOM   1285 2HE  MET A  79      24.270  -5.684  18.837  1.00  0.270          H  
ATOM   1286 3HE  MET A  79      25.279  -5.099  17.499  1.00  0.270          H  
ATOM   1287  N   MET A  80      24.506  -3.487  14.114  1.00  0.120          N  
ATOM   1288  CA  MET A  80      24.691  -2.068  14.356  1.00  0.100          C  
ATOM   1289  C   MET A  80      24.139  -1.193  13.233  1.00  0.100          C  
ATOM   1290  O   MET A  80      23.529  -0.163  13.502  1.00  0.150          O  
ATOM   1291  CB  MET A  80      26.165  -1.772  14.586  1.00  0.150          C  
ATOM   1292  CG  MET A  80      26.757  -2.271  15.911  1.00  0.150          C  
ATOM   1293  SD  MET A  80      26.102  -1.508  17.425  1.00  0.150          S  
ATOM   1294  CE  MET A  80      26.893   0.119  17.338  1.00  0.150          C  
ATOM   1295  H   MET A  80      25.316  -4.108  14.004  1.00  0.140          H  
ATOM   1296  HA  MET A  80      24.144  -1.813  15.263  1.00  0.120          H  
ATOM   1297 1HB  MET A  80      26.731  -2.281  13.813  1.00  0.180          H  
ATOM   1298 2HB  MET A  80      26.352  -0.710  14.483  1.00  0.180          H  
ATOM   1299 1HG  MET A  80      26.640  -3.354  15.979  1.00  0.180          H  
ATOM   1300 2HG  MET A  80      27.806  -2.056  15.874  1.00  0.180          H  
ATOM   1301 1HE  MET A  80      26.634   0.712  18.210  1.00  0.180          H  
ATOM   1302 2HE  MET A  80      27.966   0.005  17.304  1.00  0.180          H  
ATOM   1303 3HE  MET A  80      26.566   0.639  16.443  1.00  0.180          H  
ATOM   1304  N   ARG A  81      24.321  -1.585  11.970  1.00  0.140          N  
ATOM   1305  CA  ARG A  81      23.862  -0.755  10.865  1.00  0.170          C  
ATOM   1306  C   ARG A  81      22.374  -0.504  10.907  1.00  0.180          C  
ATOM   1307  O   ARG A  81      21.926   0.592  10.573  1.00  0.210          O  
ATOM   1308  CB  ARG A  81      24.159  -1.358   9.502  1.00  0.230          C  
ATOM   1309  CG  ARG A  81      23.689  -0.484   8.300  1.00  0.230          C  
ATOM   1310  CD  ARG A  81      24.461   0.809   8.203  1.00  0.230          C  
ATOM   1311  NE  ARG A  81      23.984   1.616   7.123  1.00  0.230          N  
ATOM   1312  CZ  ARG A  81      22.943   2.450   7.159  1.00  0.230          C  
ATOM   1313  NH1 ARG A  81      22.219   2.620   8.248  1.00  0.230          N  
ATOM   1314  NH2 ARG A  81      22.667   3.094   6.045  1.00  0.230          N  
ATOM   1315  H   ARG A  81      24.834  -2.444  11.759  1.00  0.170          H  
ATOM   1316  HA  ARG A  81      24.375   0.198  10.950  1.00  0.200          H  
ATOM   1317 1HB  ARG A  81      25.208  -1.560   9.379  1.00  0.270          H  
ATOM   1318 2HB  ARG A  81      23.645  -2.316   9.439  1.00  0.270          H  
ATOM   1319 1HG  ARG A  81      23.833  -1.014   7.379  1.00  0.270          H  
ATOM   1320 2HG  ARG A  81      22.631  -0.256   8.378  1.00  0.270          H  
ATOM   1321 1HD  ARG A  81      24.385   1.395   9.111  1.00  0.270          H  
ATOM   1322 2HD  ARG A  81      25.514   0.585   8.016  1.00  0.270          H  
ATOM   1323  HE  ARG A  81      24.479   1.585   6.225  1.00  0.270          H  
ATOM   1324 1HH1 ARG A  81      22.432   2.100   9.107  1.00  0.270          H  
ATOM   1325 2HH1 ARG A  81      21.443   3.257   8.222  1.00  0.270          H  
ATOM   1326 1HH2 ARG A  81      23.269   2.894   5.224  1.00  0.270          H  
ATOM   1327 2HH2 ARG A  81      21.892   3.725   5.985  1.00  0.270          H  
ATOM   1328  N   GLN A  82      21.604  -1.509  11.320  1.00  0.190          N  
ATOM   1329  CA  GLN A  82      20.156  -1.395  11.323  1.00  0.210          C  
ATOM   1330  C   GLN A  82      19.593  -0.690  12.571  1.00  0.160          C  
ATOM   1331  O   GLN A  82      18.379  -0.526  12.695  1.00  0.310          O  
ATOM   1332  CB  GLN A  82      19.530  -2.779  11.179  1.00  0.290          C  
ATOM   1333  CG  GLN A  82      19.842  -3.469   9.834  1.00  0.290          C  
ATOM   1334  CD  GLN A  82      19.142  -4.828   9.680  1.00  0.290          C  
ATOM   1335  OE1 GLN A  82      18.714  -5.211   8.568  1.00  0.290          O  
ATOM   1336  NE2 GLN A  82      19.002  -5.545  10.797  1.00  0.290          N  
ATOM   1337  H   GLN A  82      22.047  -2.405  11.575  1.00  0.230          H  
ATOM   1338  HA  GLN A  82      19.876  -0.819  10.448  1.00  0.250          H  
ATOM   1339 1HB  GLN A  82      19.912  -3.408  11.984  1.00  0.340          H  
ATOM   1340 2HB  GLN A  82      18.448  -2.711  11.287  1.00  0.340          H  
ATOM   1341 1HG  GLN A  82      19.532  -2.818   9.021  1.00  0.340          H  
ATOM   1342 2HG  GLN A  82      20.921  -3.639   9.777  1.00  0.340          H  
ATOM   1343 1HE2 GLN A  82      18.515  -6.449  10.787  1.00  0.340          H  
ATOM   1344 2HE2 GLN A  82      19.349  -5.203  11.662  1.00  0.340          H  
ATOM   1345  N   VAL A  83      20.465  -0.302  13.496  1.00  0.230          N  
ATOM   1346  CA  VAL A  83      20.093   0.359  14.738  1.00  0.180          C  
ATOM   1347  C   VAL A  83      20.152   1.871  14.714  1.00  0.170          C  
ATOM   1348  O   VAL A  83      21.144   2.463  14.290  1.00  0.220          O  
ATOM   1349  CB  VAL A  83      20.982  -0.168  15.881  1.00  0.270          C  
ATOM   1350  CG1 VAL A  83      20.818   0.628  17.162  1.00  0.270          C  
ATOM   1351  CG2 VAL A  83      20.561  -1.576  16.164  1.00  0.270          C  
ATOM   1352  H   VAL A  83      21.466  -0.437  13.323  1.00  0.280          H  
ATOM   1353  HA  VAL A  83      19.065   0.075  14.963  1.00  0.220          H  
ATOM   1354  HB  VAL A  83      22.028  -0.142  15.576  1.00  0.330          H  
ATOM   1355 1HG1 VAL A  83      21.433   0.170  17.903  1.00  0.330          H  
ATOM   1356 2HG1 VAL A  83      21.134   1.662  17.017  1.00  0.330          H  
ATOM   1357 3HG1 VAL A  83      19.829   0.624  17.484  1.00  0.330          H  
ATOM   1358 1HG2 VAL A  83      21.180  -1.990  16.947  1.00  0.330          H  
ATOM   1359 2HG2 VAL A  83      19.531  -1.593  16.469  1.00  0.330          H  
ATOM   1360 3HG2 VAL A  83      20.658  -2.161  15.283  1.00  0.330          H  
ATOM   1361  N   SER A  84      19.097   2.492  15.239  1.00  0.160          N  
ATOM   1362  CA  SER A  84      19.053   3.939  15.369  1.00  0.220          C  
ATOM   1363  C   SER A  84      18.526   4.341  16.734  1.00  0.190          C  
ATOM   1364  O   SER A  84      17.337   4.215  17.034  1.00  0.210          O  
ATOM   1365  CB  SER A  84      18.183   4.579  14.316  1.00  0.280          C  
ATOM   1366  OG  SER A  84      18.113   5.963  14.531  1.00  0.280          O  
ATOM   1367  H   SER A  84      18.305   1.933  15.558  1.00  0.190          H  
ATOM   1368  HA  SER A  84      20.066   4.330  15.267  1.00  0.260          H  
ATOM   1369 1HB  SER A  84      18.602   4.389  13.342  1.00  0.340          H  
ATOM   1370 2HB  SER A  84      17.185   4.144  14.342  1.00  0.340          H  
ATOM   1371  HG  SER A  84      17.487   6.306  13.884  1.00  0.340          H  
ATOM   1372  N   HIS A  85      19.431   4.868  17.547  1.00  0.160          N  
ATOM   1373  CA  HIS A  85      19.151   5.268  18.915  1.00  0.150          C  
ATOM   1374  C   HIS A  85      20.188   6.290  19.336  1.00  0.140          C  
ATOM   1375  O   HIS A  85      21.355   6.185  18.953  1.00  0.130          O  
ATOM   1376  CB  HIS A  85      19.187   4.070  19.858  1.00  0.210          C  
ATOM   1377  CG  HIS A  85      18.695   4.351  21.250  1.00  0.210          C  
ATOM   1378  ND1 HIS A  85      19.484   4.922  22.235  1.00  0.210          N  
ATOM   1379  CD2 HIS A  85      17.492   4.147  21.809  1.00  0.210          C  
ATOM   1380  CE1 HIS A  85      18.770   5.020  23.347  1.00  0.210          C  
ATOM   1381  NE2 HIS A  85      17.566   4.560  23.108  1.00  0.210          N  
ATOM   1382  H   HIS A  85      20.376   4.965  17.202  1.00  0.190          H  
ATOM   1383  HA  HIS A  85      18.166   5.731  18.978  1.00  0.180          H  
ATOM   1384 1HB  HIS A  85      18.596   3.251  19.441  1.00  0.260          H  
ATOM   1385 2HB  HIS A  85      20.205   3.735  19.934  1.00  0.260          H  
ATOM   1386  HD2 HIS A  85      16.625   3.728  21.324  1.00  0.260          H  
ATOM   1387  HE1 HIS A  85      19.108   5.406  24.300  1.00  0.260          H  
ATOM   1388  HE2 HIS A  85      16.800   4.512  23.781  1.00  0.260          H  
ATOM   1389  N   LYS A  86      19.776   7.271  20.129  1.00  0.170          N  
ATOM   1390  CA  LYS A  86      20.671   8.333  20.580  1.00  0.190          C  
ATOM   1391  C   LYS A  86      21.905   7.859  21.324  1.00  0.170          C  
ATOM   1392  O   LYS A  86      22.958   8.487  21.217  1.00  0.190          O  
ATOM   1393  CB  LYS A  86      19.924   9.331  21.461  1.00  0.260          C  
ATOM   1394  CG  LYS A  86      18.941  10.221  20.711  1.00  0.260          C  
ATOM   1395  CD  LYS A  86      18.236  11.186  21.659  1.00  0.260          C  
ATOM   1396  CE  LYS A  86      17.258  12.097  20.912  1.00  0.260          C  
ATOM   1397  NZ  LYS A  86      16.531  13.016  21.843  1.00  0.260          N  
ATOM   1398  H   LYS A  86      18.807   7.291  20.413  1.00  0.200          H  
ATOM   1399  HA  LYS A  86      21.022   8.864  19.695  1.00  0.230          H  
ATOM   1400 1HB  LYS A  86      19.375   8.788  22.232  1.00  0.310          H  
ATOM   1401 2HB  LYS A  86      20.642   9.972  21.970  1.00  0.310          H  
ATOM   1402 1HG  LYS A  86      19.486  10.799  19.957  1.00  0.310          H  
ATOM   1403 2HG  LYS A  86      18.200   9.606  20.204  1.00  0.310          H  
ATOM   1404 1HD  LYS A  86      17.689  10.620  22.416  1.00  0.310          H  
ATOM   1405 2HD  LYS A  86      18.982  11.805  22.162  1.00  0.310          H  
ATOM   1406 1HE  LYS A  86      17.811  12.694  20.184  1.00  0.310          H  
ATOM   1407 2HE  LYS A  86      16.530  11.483  20.381  1.00  0.310          H  
ATOM   1408 1HZ  LYS A  86      15.898  13.599  21.311  1.00  0.310          H  
ATOM   1409 2HZ  LYS A  86      16.005  12.472  22.513  1.00  0.310          H  
ATOM   1410 3HZ  LYS A  86      17.194  13.600  22.331  1.00  0.310          H  
ATOM   1411  N   HIS A  87      21.804   6.749  22.050  1.00  0.150          N  
ATOM   1412  CA  HIS A  87      22.924   6.287  22.834  1.00  0.140          C  
ATOM   1413  C   HIS A  87      23.621   5.063  22.250  1.00  0.130          C  
ATOM   1414  O   HIS A  87      24.266   4.318  22.988  1.00  0.130          O  
ATOM   1415  CB  HIS A  87      22.469   6.065  24.272  1.00  0.200          C  
ATOM   1416  CG  HIS A  87      22.039   7.348  24.886  1.00  0.200          C  
ATOM   1417  ND1 HIS A  87      22.935   8.300  25.277  1.00  0.200          N  
ATOM   1418  CD2 HIS A  87      20.811   7.857  25.140  1.00  0.200          C  
ATOM   1419  CE1 HIS A  87      22.287   9.339  25.753  1.00  0.200          C  
ATOM   1420  NE2 HIS A  87      20.988   9.096  25.683  1.00  0.200          N  
ATOM   1421  H   HIS A  87      20.932   6.217  22.103  1.00  0.180          H  
ATOM   1422  HA  HIS A  87      23.672   7.079  22.872  1.00  0.170          H  
ATOM   1423 1HB  HIS A  87      21.639   5.371  24.300  1.00  0.240          H  
ATOM   1424 2HB  HIS A  87      23.284   5.650  24.869  1.00  0.240          H  
ATOM   1425  HD1 HIS A  87      23.955   8.172  25.285  1.00  0.240          H  
ATOM   1426  HD2 HIS A  87      19.807   7.482  24.989  1.00  0.240          H  
ATOM   1427  HE1 HIS A  87      22.836  10.199  26.122  1.00  0.240          H  
ATOM   1428  N   ILE A  88      23.481   4.839  20.940  1.00  0.110          N  
ATOM   1429  CA  ILE A  88      24.186   3.752  20.260  1.00  0.100          C  
ATOM   1430  C   ILE A  88      25.063   4.392  19.167  1.00  0.100          C  
ATOM   1431  O   ILE A  88      24.596   5.254  18.426  1.00  0.110          O  
ATOM   1432  CB  ILE A  88      23.222   2.654  19.734  1.00  0.140          C  
ATOM   1433  CG1 ILE A  88      22.431   2.043  20.969  1.00  0.140          C  
ATOM   1434  CG2 ILE A  88      24.031   1.580  19.021  1.00  0.140          C  
ATOM   1435  CD1 ILE A  88      21.312   1.041  20.665  1.00  0.140          C  
ATOM   1436  H   ILE A  88      22.886   5.462  20.376  1.00  0.130          H  
ATOM   1437  HA  ILE A  88      24.859   3.264  20.963  1.00  0.120          H  
ATOM   1438  HB  ILE A  88      22.496   3.094  19.049  1.00  0.170          H  
ATOM   1439 1HG1 ILE A  88      23.150   1.565  21.622  1.00  0.170          H  
ATOM   1440 2HG1 ILE A  88      21.971   2.869  21.508  1.00  0.170          H  
ATOM   1441 1HG2 ILE A  88      23.405   0.799  18.653  1.00  0.170          H  
ATOM   1442 2HG2 ILE A  88      24.562   2.020  18.173  1.00  0.170          H  
ATOM   1443 3HG2 ILE A  88      24.755   1.151  19.721  1.00  0.170          H  
ATOM   1444 1HD1 ILE A  88      20.854   0.725  21.600  1.00  0.170          H  
ATOM   1445 2HD1 ILE A  88      20.555   1.487  20.038  1.00  0.170          H  
ATOM   1446 3HD1 ILE A  88      21.721   0.174  20.170  1.00  0.170          H  
ATOM   1447  N   VAL A  89      26.343   4.015  19.120  1.00  0.100          N  
ATOM   1448  CA  VAL A  89      27.327   4.597  18.189  1.00  0.110          C  
ATOM   1449  C   VAL A  89      26.986   4.278  16.732  1.00  0.090          C  
ATOM   1450  O   VAL A  89      26.791   3.119  16.380  1.00  0.070          O  
ATOM   1451  CB  VAL A  89      28.722   4.017  18.511  1.00  0.150          C  
ATOM   1452  CG1 VAL A  89      29.783   4.474  17.538  1.00  0.150          C  
ATOM   1453  CG2 VAL A  89      29.134   4.419  19.909  1.00  0.150          C  
ATOM   1454  H   VAL A  89      26.628   3.252  19.740  1.00  0.120          H  
ATOM   1455  HA  VAL A  89      27.338   5.681  18.320  1.00  0.130          H  
ATOM   1456  HB  VAL A  89      28.651   2.951  18.417  1.00  0.180          H  
ATOM   1457 1HG1 VAL A  89      30.736   4.014  17.799  1.00  0.180          H  
ATOM   1458 2HG1 VAL A  89      29.524   4.195  16.521  1.00  0.180          H  
ATOM   1459 3HG1 VAL A  89      29.880   5.545  17.614  1.00  0.180          H  
ATOM   1460 1HG2 VAL A  89      30.096   3.985  20.144  1.00  0.180          H  
ATOM   1461 2HG2 VAL A  89      29.206   5.500  19.952  1.00  0.180          H  
ATOM   1462 3HG2 VAL A  89      28.410   4.074  20.621  1.00  0.180          H  
ATOM   1463  N   TYR A  90      26.964   5.293  15.864  1.00  0.110          N  
ATOM   1464  CA  TYR A  90      26.639   5.065  14.459  1.00  0.110          C  
ATOM   1465  C   TYR A  90      27.695   4.290  13.678  1.00  0.110          C  
ATOM   1466  O   TYR A  90      28.888   4.608  13.703  1.00  0.120          O  
ATOM   1467  CB  TYR A  90      26.356   6.399  13.761  1.00  0.150          C  
ATOM   1468  CG  TYR A  90      26.006   6.302  12.277  1.00  0.150          C  
ATOM   1469  CD1 TYR A  90      24.796   5.784  11.887  1.00  0.150          C  
ATOM   1470  CD2 TYR A  90      26.876   6.769  11.318  1.00  0.150          C  
ATOM   1471  CE1 TYR A  90      24.453   5.734  10.556  1.00  0.150          C  
ATOM   1472  CE2 TYR A  90      26.518   6.711   9.987  1.00  0.150          C  
ATOM   1473  CZ  TYR A  90      25.323   6.206   9.615  1.00  0.150          C  
ATOM   1474  OH  TYR A  90      24.979   6.169   8.293  1.00  0.150          O  
ATOM   1475  H   TYR A  90      27.160   6.256  16.174  1.00  0.130          H  
ATOM   1476  HA  TYR A  90      25.724   4.472  14.429  1.00  0.130          H  
ATOM   1477 1HB  TYR A  90      25.533   6.900  14.271  1.00  0.180          H  
ATOM   1478 2HB  TYR A  90      27.225   7.042  13.858  1.00  0.180          H  
ATOM   1479  HD1 TYR A  90      24.103   5.414  12.632  1.00  0.180          H  
ATOM   1480  HD2 TYR A  90      27.832   7.187  11.614  1.00  0.180          H  
ATOM   1481  HE1 TYR A  90      23.488   5.325  10.258  1.00  0.180          H  
ATOM   1482  HE2 TYR A  90      27.172   7.076   9.229  1.00  0.180          H  
ATOM   1483  HH  TYR A  90      24.050   5.939   8.219  1.00  0.180          H  
ATOM   1484  N   LEU A  91      27.236   3.286  12.937  1.00  0.120          N  
ATOM   1485  CA  LEU A  91      28.091   2.506  12.055  1.00  0.140          C  
ATOM   1486  C   LEU A  91      27.968   3.033  10.637  1.00  0.160          C  
ATOM   1487  O   LEU A  91      26.859   3.104  10.110  1.00  0.180          O  
ATOM   1488  CB  LEU A  91      27.682   1.024  12.068  1.00  0.190          C  
ATOM   1489  CG  LEU A  91      28.441   0.112  11.067  1.00  0.190          C  
ATOM   1490  CD1 LEU A  91      29.874  -0.001  11.435  1.00  0.190          C  
ATOM   1491  CD2 LEU A  91      27.849  -1.199  11.045  1.00  0.190          C  
ATOM   1492  H   LEU A  91      26.253   3.053  12.989  1.00  0.140          H  
ATOM   1493  HA  LEU A  91      29.120   2.613  12.387  1.00  0.170          H  
ATOM   1494 1HB  LEU A  91      27.857   0.632  13.069  1.00  0.230          H  
ATOM   1495 2HB  LEU A  91      26.616   0.952  11.854  1.00  0.230          H  
ATOM   1496  HG  LEU A  91      28.368   0.541  10.079  1.00  0.230          H  
ATOM   1497 1HD1 LEU A  91      30.369  -0.624  10.698  1.00  0.230          H  
ATOM   1498 2HD1 LEU A  91      30.324   0.938  11.447  1.00  0.230          H  
ATOM   1499 3HD1 LEU A  91      29.958  -0.445  12.425  1.00  0.230          H  
ATOM   1500 1HD2 LEU A  91      28.372  -1.816  10.327  1.00  0.230          H  
ATOM   1501 2HD2 LEU A  91      27.922  -1.641  12.024  1.00  0.230          H  
ATOM   1502 3HD2 LEU A  91      26.829  -1.116  10.770  1.00  0.230          H  
ATOM   1503  N   TYR A  92      29.093   3.391  10.016  1.00  0.170          N  
ATOM   1504  CA  TYR A  92      29.071   3.931   8.660  1.00  0.190          C  
ATOM   1505  C   TYR A  92      29.036   2.801   7.650  1.00  0.220          C  
ATOM   1506  O   TYR A  92      28.440   2.926   6.575  1.00  0.260          O  
ATOM   1507  CB  TYR A  92      30.290   4.815   8.406  1.00  0.260          C  
ATOM   1508  CG  TYR A  92      30.259   6.089   9.169  1.00  0.260          C  
ATOM   1509  CD1 TYR A  92      30.803   6.110  10.388  1.00  0.260          C  
ATOM   1510  CD2 TYR A  92      29.699   7.249   8.647  1.00  0.260          C  
ATOM   1511  CE1 TYR A  92      30.783   7.231  11.109  1.00  0.260          C  
ATOM   1512  CE2 TYR A  92      29.689   8.396   9.406  1.00  0.260          C  
ATOM   1513  CZ  TYR A  92      30.226   8.372  10.643  1.00  0.260          C  
ATOM   1514  OH  TYR A  92      30.215   9.494  11.435  1.00  0.260          O  
ATOM   1515  H   TYR A  92      29.992   3.251  10.478  1.00  0.200          H  
ATOM   1516  HA  TYR A  92      28.165   4.525   8.541  1.00  0.230          H  
ATOM   1517 1HB  TYR A  92      31.191   4.274   8.677  1.00  0.310          H  
ATOM   1518 2HB  TYR A  92      30.357   5.043   7.351  1.00  0.310          H  
ATOM   1519  HD1 TYR A  92      31.253   5.216  10.792  1.00  0.310          H  
ATOM   1520  HD2 TYR A  92      29.265   7.257   7.656  1.00  0.310          H  
ATOM   1521  HE1 TYR A  92      31.205   7.222  12.043  1.00  0.310          H  
ATOM   1522  HE2 TYR A  92      29.255   9.310   9.032  1.00  0.310          H  
ATOM   1523  HH  TYR A  92      29.919  10.249  10.920  1.00  0.310          H  
ATOM   1524  N   GLY A  93      29.703   1.712   7.995  1.00  0.190          N  
ATOM   1525  CA  GLY A  93      29.762   0.543   7.119  1.00  0.210          C  
ATOM   1526  C   GLY A  93      31.037  -0.242   7.321  1.00  0.200          C  
ATOM   1527  O   GLY A  93      31.761  -0.036   8.302  1.00  0.200          O  
ATOM   1528  H   GLY A  93      30.214   1.746   8.882  1.00  0.230          H  
ATOM   1529 1HA  GLY A  93      28.905  -0.101   7.312  1.00  0.250          H  
ATOM   1530 2HA  GLY A  93      29.694   0.859   6.078  1.00  0.250          H  
ATOM   1531  N   VAL A  94      31.295  -1.184   6.417  1.00  0.210          N  
ATOM   1532  CA  VAL A  94      32.499  -1.990   6.555  1.00  0.200          C  
ATOM   1533  C   VAL A  94      33.337  -1.910   5.293  1.00  0.210          C  
ATOM   1534  O   VAL A  94      32.861  -2.081   4.160  1.00  0.230          O  
ATOM   1535  CB  VAL A  94      32.226  -3.469   6.916  1.00  0.280          C  
ATOM   1536  CG1 VAL A  94      33.582  -4.214   7.065  1.00  0.280          C  
ATOM   1537  CG2 VAL A  94      31.437  -3.562   8.200  1.00  0.280          C  
ATOM   1538  H   VAL A  94      30.661  -1.283   5.616  1.00  0.250          H  
ATOM   1539  HA  VAL A  94      33.099  -1.576   7.363  1.00  0.240          H  
ATOM   1540  HB  VAL A  94      31.677  -3.942   6.123  1.00  0.340          H  
ATOM   1541 1HG1 VAL A  94      33.413  -5.218   7.339  1.00  0.340          H  
ATOM   1542 2HG1 VAL A  94      34.155  -4.189   6.139  1.00  0.340          H  
ATOM   1543 3HG1 VAL A  94      34.152  -3.750   7.850  1.00  0.340          H  
ATOM   1544 1HG2 VAL A  94      31.265  -4.612   8.430  1.00  0.340          H  
ATOM   1545 2HG2 VAL A  94      31.993  -3.101   8.998  1.00  0.340          H  
ATOM   1546 3HG2 VAL A  94      30.484  -3.053   8.077  1.00  0.340          H  
ATOM   1547  N   CYS A  95      34.595  -1.606   5.523  1.00  0.200          N  
ATOM   1548  CA  CYS A  95      35.590  -1.462   4.509  1.00  0.220          C  
ATOM   1549  C   CYS A  95      36.368  -2.729   4.236  1.00  0.230          C  
ATOM   1550  O   CYS A  95      36.837  -3.439   5.135  1.00  0.200          O  
ATOM   1551  CB  CYS A  95      36.554  -0.344   4.843  1.00  0.300          C  
ATOM   1552  SG  CYS A  95      37.820  -0.162   3.623  1.00  0.300          S  
ATOM   1553  H   CYS A  95      34.871  -1.499   6.491  1.00  0.240          H  
ATOM   1554  HA  CYS A  95      35.081  -1.198   3.604  1.00  0.260          H  
ATOM   1555 1HB  CYS A  95      36.028   0.589   4.923  1.00  0.360          H  
ATOM   1556 2HB  CYS A  95      36.997  -0.517   5.778  1.00  0.360          H  
ATOM   1557  HG  CYS A  95      36.996   0.218   2.637  1.00  0.360          H  
ATOM   1558  N   PHE A  96      36.488  -3.022   2.965  1.00  0.280          N  
ATOM   1559  CA  PHE A  96      37.243  -4.189   2.549  1.00  0.300          C  
ATOM   1560  C   PHE A  96      38.589  -3.706   2.043  1.00  0.300          C  
ATOM   1561  O   PHE A  96      38.650  -2.993   1.040  1.00  0.330          O  
ATOM   1562  CB  PHE A  96      36.482  -4.940   1.460  1.00  0.410          C  
ATOM   1563  CG  PHE A  96      35.183  -5.532   1.945  1.00  0.410          C  
ATOM   1564  CD1 PHE A  96      34.056  -4.740   2.040  1.00  0.410          C  
ATOM   1565  CD2 PHE A  96      35.076  -6.867   2.280  1.00  0.410          C  
ATOM   1566  CE1 PHE A  96      32.857  -5.248   2.462  1.00  0.410          C  
ATOM   1567  CE2 PHE A  96      33.867  -7.387   2.697  1.00  0.410          C  
ATOM   1568  CZ  PHE A  96      32.760  -6.573   2.787  1.00  0.410          C  
ATOM   1569  H   PHE A  96      36.053  -2.379   2.294  1.00  0.340          H  
ATOM   1570  HA  PHE A  96      37.405  -4.849   3.405  1.00  0.360          H  
ATOM   1571 1HB  PHE A  96      36.266  -4.268   0.636  1.00  0.490          H  
ATOM   1572 2HB  PHE A  96      37.105  -5.747   1.077  1.00  0.490          H  
ATOM   1573  HD1 PHE A  96      34.134  -3.693   1.782  1.00  0.490          H  
ATOM   1574  HD2 PHE A  96      35.954  -7.513   2.209  1.00  0.490          H  
ATOM   1575  HE1 PHE A  96      31.991  -4.592   2.533  1.00  0.490          H  
ATOM   1576  HE2 PHE A  96      33.787  -8.444   2.957  1.00  0.490          H  
ATOM   1577  HZ  PHE A  96      31.818  -6.985   3.118  1.00  0.490          H  
ATOM   1578  N   ARG A  97      39.663  -4.035   2.758  1.00  0.280          N  
ATOM   1579  CA  ARG A  97      40.975  -3.536   2.369  1.00  0.280          C  
ATOM   1580  C   ARG A  97      41.981  -4.649   2.253  1.00  0.290          C  
ATOM   1581  O   ARG A  97      42.442  -5.191   3.260  1.00  0.330          O  
ATOM   1582  CB  ARG A  97      41.476  -2.529   3.385  1.00  0.390          C  
ATOM   1583  CG  ARG A  97      42.787  -1.849   3.074  1.00  0.390          C  
ATOM   1584  CD  ARG A  97      43.095  -0.772   4.061  1.00  0.390          C  
ATOM   1585  NE  ARG A  97      43.461  -1.306   5.381  1.00  0.390          N  
ATOM   1586  CZ  ARG A  97      43.591  -0.573   6.521  1.00  0.390          C  
ATOM   1587  NH1 ARG A  97      43.367   0.720   6.542  1.00  0.390          N  
ATOM   1588  NH2 ARG A  97      43.962  -1.147   7.651  1.00  0.390          N  
ATOM   1589  H   ARG A  97      39.581  -4.649   3.581  1.00  0.340          H  
ATOM   1590  HA  ARG A  97      40.894  -3.048   1.399  1.00  0.340          H  
ATOM   1591 1HB  ARG A  97      40.719  -1.763   3.550  1.00  0.470          H  
ATOM   1592 2HB  ARG A  97      41.632  -3.054   4.306  1.00  0.470          H  
ATOM   1593 1HG  ARG A  97      43.593  -2.585   3.131  1.00  0.470          H  
ATOM   1594 2HG  ARG A  97      42.770  -1.432   2.089  1.00  0.470          H  
ATOM   1595 1HD  ARG A  97      43.929  -0.176   3.687  1.00  0.470          H  
ATOM   1596 2HD  ARG A  97      42.214  -0.137   4.175  1.00  0.470          H  
ATOM   1597  HE  ARG A  97      43.662  -2.305   5.447  1.00  0.470          H  
ATOM   1598 1HH1 ARG A  97      43.088   1.218   5.712  1.00  0.470          H  
ATOM   1599 2HH1 ARG A  97      43.488   1.205   7.440  1.00  0.470          H  
ATOM   1600 1HH2 ARG A  97      44.160  -2.162   7.689  1.00  0.470          H  
ATOM   1601 2HH2 ARG A  97      44.074  -0.553   8.478  1.00  0.470          H  
ATOM   1602  N   ASP A  98      42.389  -4.949   1.034  1.00  0.320          N  
ATOM   1603  CA  ASP A  98      43.350  -6.008   0.824  1.00  0.400          C  
ATOM   1604  C   ASP A  98      42.860  -7.284   1.529  1.00  0.370          C  
ATOM   1605  O   ASP A  98      41.908  -7.908   1.062  1.00  0.420          O  
ATOM   1606  CB  ASP A  98      44.726  -5.522   1.271  1.00  0.530          C  
ATOM   1607  CG  ASP A  98      45.153  -4.266   0.432  1.00  0.530          C  
ATOM   1608  OD1 ASP A  98      44.730  -4.129  -0.723  1.00  0.530          O  
ATOM   1609  OD2 ASP A  98      45.867  -3.448   0.965  1.00  0.530          O  
ATOM   1610  H   ASP A  98      42.008  -4.460   0.235  1.00  0.380          H  
ATOM   1611  HA  ASP A  98      43.405  -6.219  -0.244  1.00  0.480          H  
ATOM   1612 1HB  ASP A  98      44.725  -5.254   2.325  1.00  0.630          H  
ATOM   1613 2HB  ASP A  98      45.462  -6.314   1.124  1.00  0.630          H  
ATOM   1614  N   VAL A  99      43.525  -7.705   2.610  1.00  0.380          N  
ATOM   1615  CA  VAL A  99      43.143  -8.942   3.294  1.00  0.360          C  
ATOM   1616  C   VAL A  99      42.538  -8.716   4.687  1.00  0.330          C  
ATOM   1617  O   VAL A  99      42.361  -9.675   5.440  1.00  0.330          O  
ATOM   1618  CB  VAL A  99      44.360  -9.878   3.429  1.00  0.510          C  
ATOM   1619  CG1 VAL A  99      44.866 -10.247   2.043  1.00  0.510          C  
ATOM   1620  CG2 VAL A  99      45.459  -9.206   4.270  1.00  0.510          C  
ATOM   1621  H   VAL A  99      44.277  -7.139   2.968  1.00  0.460          H  
ATOM   1622  HA  VAL A  99      42.394  -9.447   2.684  1.00  0.430          H  
ATOM   1623  HB  VAL A  99      44.045 -10.800   3.920  1.00  0.610          H  
ATOM   1624 1HG1 VAL A  99      45.710 -10.930   2.132  1.00  0.610          H  
ATOM   1625 2HG1 VAL A  99      44.064 -10.730   1.485  1.00  0.610          H  
ATOM   1626 3HG1 VAL A  99      45.182  -9.350   1.517  1.00  0.610          H  
ATOM   1627 1HG2 VAL A  99      46.304  -9.886   4.367  1.00  0.610          H  
ATOM   1628 2HG2 VAL A  99      45.790  -8.292   3.788  1.00  0.610          H  
ATOM   1629 3HG2 VAL A  99      45.076  -8.970   5.265  1.00  0.610          H  
ATOM   1630  N   GLU A 100      42.249  -7.459   5.026  1.00  0.310          N  
ATOM   1631  CA  GLU A 100      41.691  -7.065   6.324  1.00  0.300          C  
ATOM   1632  C   GLU A 100      40.223  -6.612   6.247  1.00  0.280          C  
ATOM   1633  O   GLU A 100      39.765  -6.044   5.244  1.00  0.270          O  
ATOM   1634  CB  GLU A 100      42.520  -5.924   6.914  1.00  0.420          C  
ATOM   1635  CG  GLU A 100      43.960  -6.272   7.274  1.00  0.420          C  
ATOM   1636  CD  GLU A 100      44.703  -5.071   7.787  1.00  0.420          C  
ATOM   1637  OE1 GLU A 100      44.117  -4.013   7.761  1.00  0.420          O  
ATOM   1638  OE2 GLU A 100      45.827  -5.199   8.203  1.00  0.420          O  
ATOM   1639  H   GLU A 100      42.409  -6.728   4.330  1.00  0.370          H  
ATOM   1640  HA  GLU A 100      41.745  -7.923   6.996  1.00  0.360          H  
ATOM   1641 1HB  GLU A 100      42.552  -5.105   6.193  1.00  0.510          H  
ATOM   1642 2HB  GLU A 100      42.027  -5.550   7.811  1.00  0.510          H  
ATOM   1643 1HG  GLU A 100      43.953  -7.046   8.041  1.00  0.510          H  
ATOM   1644 2HG  GLU A 100      44.464  -6.669   6.394  1.00  0.510          H  
ATOM   1645  N   ASN A 101      39.478  -6.833   7.339  1.00  0.280          N  
ATOM   1646  CA  ASN A 101      38.086  -6.345   7.401  1.00  0.250          C  
ATOM   1647  C   ASN A 101      37.995  -5.159   8.366  1.00  0.230          C  
ATOM   1648  O   ASN A 101      38.312  -5.295   9.547  1.00  0.230          O  
ATOM   1649  CB  ASN A 101      37.113  -7.457   7.764  1.00  0.360          C  
ATOM   1650  CG  ASN A 101      37.066  -8.547   6.739  1.00  0.360          C  
ATOM   1651  OD1 ASN A 101      36.918  -8.285   5.538  1.00  0.360          O  
ATOM   1652  ND2 ASN A 101      37.181  -9.775   7.175  1.00  0.360          N  
ATOM   1653  H   ASN A 101      39.914  -7.305   8.144  1.00  0.340          H  
ATOM   1654  HA  ASN A 101      37.799  -5.965   6.417  1.00  0.300          H  
ATOM   1655 1HB  ASN A 101      37.356  -7.878   8.724  1.00  0.430          H  
ATOM   1656 2HB  ASN A 101      36.119  -7.041   7.828  1.00  0.430          H  
ATOM   1657 1HD2 ASN A 101      37.160 -10.536   6.526  1.00  0.430          H  
ATOM   1658 2HD2 ASN A 101      37.291  -9.958   8.152  1.00  0.430          H  
ATOM   1659  N   ILE A 102      37.642  -3.969   7.871  1.00  0.220          N  
ATOM   1660  CA  ILE A 102      37.642  -2.791   8.739  1.00  0.210          C  
ATOM   1661  C   ILE A 102      36.260  -2.207   8.985  1.00  0.200          C  
ATOM   1662  O   ILE A 102      35.587  -1.736   8.073  1.00  0.220          O  
ATOM   1663  CB  ILE A 102      38.541  -1.686   8.150  1.00  0.300          C  
ATOM   1664  CG1 ILE A 102      39.955  -2.194   7.976  1.00  0.300          C  
ATOM   1665  CG2 ILE A 102      38.512  -0.415   9.036  1.00  0.300          C  
ATOM   1666  CD1 ILE A 102      40.268  -2.698   6.607  1.00  0.300          C  
ATOM   1667  H   ILE A 102      37.378  -3.873   6.884  1.00  0.260          H  
ATOM   1668  HA  ILE A 102      38.051  -3.079   9.695  1.00  0.250          H  
ATOM   1669  HB  ILE A 102      38.201  -1.458   7.184  1.00  0.360          H  
ATOM   1670 1HG1 ILE A 102      40.646  -1.389   8.181  1.00  0.360          H  
ATOM   1671 2HG1 ILE A 102      40.123  -3.002   8.673  1.00  0.360          H  
ATOM   1672 1HG2 ILE A 102      39.146   0.345   8.587  1.00  0.360          H  
ATOM   1673 2HG2 ILE A 102      37.500  -0.022   9.121  1.00  0.360          H  
ATOM   1674 3HG2 ILE A 102      38.883  -0.660  10.032  1.00  0.360          H  
ATOM   1675 1HD1 ILE A 102      41.303  -3.028   6.597  1.00  0.360          H  
ATOM   1676 2HD1 ILE A 102      39.639  -3.526   6.318  1.00  0.360          H  
ATOM   1677 3HD1 ILE A 102      40.128  -1.888   5.899  1.00  0.360          H  
ATOM   1678  N   MET A 103      35.838  -2.173  10.227  1.00  0.190          N  
ATOM   1679  CA  MET A 103      34.520  -1.633  10.496  1.00  0.210          C  
ATOM   1680  C   MET A 103      34.702  -0.145  10.731  1.00  0.180          C  
ATOM   1681  O   MET A 103      35.630   0.268  11.429  1.00  0.200          O  
ATOM   1682  CB  MET A 103      33.900  -2.341  11.685  1.00  0.290          C  
ATOM   1683  CG  MET A 103      32.530  -2.005  11.989  1.00  0.290          C  
ATOM   1684  SD  MET A 103      31.941  -2.881  13.412  1.00  0.290          S  
ATOM   1685  CE  MET A 103      31.846  -4.627  12.979  1.00  0.290          C  
ATOM   1686  H   MET A 103      36.446  -2.528  10.972  1.00  0.230          H  
ATOM   1687  HA  MET A 103      33.881  -1.763   9.627  1.00  0.250          H  
ATOM   1688 1HB  MET A 103      33.939  -3.391  11.519  1.00  0.340          H  
ATOM   1689 2HB  MET A 103      34.440  -2.125  12.557  1.00  0.340          H  
ATOM   1690 1HG  MET A 103      32.455  -0.937  12.189  1.00  0.340          H  
ATOM   1691 2HG  MET A 103      31.899  -2.255  11.149  1.00  0.340          H  
ATOM   1692 1HE  MET A 103      31.474  -5.185  13.843  1.00  0.340          H  
ATOM   1693 2HE  MET A 103      31.179  -4.761  12.175  1.00  0.340          H  
ATOM   1694 3HE  MET A 103      32.819  -5.008  12.707  1.00  0.340          H  
ATOM   1695  N   VAL A 104      33.841   0.677  10.158  1.00  0.190          N  
ATOM   1696  CA  VAL A 104      34.002   2.107  10.334  1.00  0.190          C  
ATOM   1697  C   VAL A 104      32.847   2.674  11.154  1.00  0.180          C  
ATOM   1698  O   VAL A 104      31.690   2.606  10.713  1.00  0.180          O  
ATOM   1699  CB  VAL A 104      34.047   2.764   8.935  1.00  0.270          C  
ATOM   1700  CG1 VAL A 104      34.242   4.259   9.062  1.00  0.270          C  
ATOM   1701  CG2 VAL A 104      35.159   2.090   8.074  1.00  0.270          C  
ATOM   1702  H   VAL A 104      33.084   0.315   9.572  1.00  0.230          H  
ATOM   1703  HA  VAL A 104      34.937   2.307  10.859  1.00  0.230          H  
ATOM   1704  HB  VAL A 104      33.087   2.614   8.449  1.00  0.320          H  
ATOM   1705 1HG1 VAL A 104      34.253   4.699   8.078  1.00  0.320          H  
ATOM   1706 2HG1 VAL A 104      33.440   4.699   9.645  1.00  0.320          H  
ATOM   1707 3HG1 VAL A 104      35.187   4.448   9.551  1.00  0.320          H  
ATOM   1708 1HG2 VAL A 104      35.181   2.535   7.086  1.00  0.320          H  
ATOM   1709 2HG2 VAL A 104      36.110   2.222   8.547  1.00  0.320          H  
ATOM   1710 3HG2 VAL A 104      34.956   1.022   7.975  1.00  0.320          H  
ATOM   1711  N   GLU A 105      33.158   3.245  12.332  1.00  0.160          N  
ATOM   1712  CA  GLU A 105      32.106   3.768  13.222  1.00  0.190          C  
ATOM   1713  C   GLU A 105      32.446   5.168  13.730  1.00  0.190          C  
ATOM   1714  O   GLU A 105      33.597   5.598  13.717  1.00  0.230          O  
ATOM   1715  CB  GLU A 105      31.786   2.844  14.437  1.00  0.250          C  
ATOM   1716  CG  GLU A 105      32.861   2.696  15.550  1.00  0.250          C  
ATOM   1717  CD  GLU A 105      32.413   1.762  16.772  1.00  0.250          C  
ATOM   1718  OE1 GLU A 105      31.425   1.041  16.682  1.00  0.250          O  
ATOM   1719  OE2 GLU A 105      33.066   1.834  17.801  1.00  0.250          O  
ATOM   1720  H   GLU A 105      34.149   3.268  12.611  1.00  0.190          H  
ATOM   1721  HA  GLU A 105      31.185   3.854  12.651  1.00  0.230          H  
ATOM   1722 1HB  GLU A 105      30.874   3.192  14.909  1.00  0.300          H  
ATOM   1723 2HB  GLU A 105      31.577   1.842  14.061  1.00  0.300          H  
ATOM   1724 1HG  GLU A 105      33.774   2.291  15.104  1.00  0.300          H  
ATOM   1725 2HG  GLU A 105      33.096   3.692  15.937  1.00  0.300          H  
ATOM   1726  N   GLU A 106      31.425   5.876  14.181  1.00  0.160          N  
ATOM   1727  CA  GLU A 106      31.519   7.241  14.699  1.00  0.180          C  
ATOM   1728  C   GLU A 106      32.587   7.459  15.751  1.00  0.180          C  
ATOM   1729  O   GLU A 106      32.652   6.750  16.757  1.00  0.170          O  
ATOM   1730  CB  GLU A 106      30.144   7.581  15.248  1.00  0.240          C  
ATOM   1731  CG  GLU A 106      29.959   8.895  15.892  1.00  0.240          C  
ATOM   1732  CD  GLU A 106      28.556   9.020  16.412  1.00  0.240          C  
ATOM   1733  OE1 GLU A 106      27.765   8.110  16.239  1.00  0.240          O  
ATOM   1734  OE2 GLU A 106      28.271  10.010  17.036  1.00  0.240          O  
ATOM   1735  H   GLU A 106      30.497   5.439  14.137  1.00  0.190          H  
ATOM   1736  HA  GLU A 106      31.754   7.920  13.886  1.00  0.220          H  
ATOM   1737 1HB  GLU A 106      29.444   7.553  14.415  1.00  0.290          H  
ATOM   1738 2HB  GLU A 106      29.831   6.830  15.919  1.00  0.290          H  
ATOM   1739 1HG  GLU A 106      30.656   9.001  16.728  1.00  0.290          H  
ATOM   1740 2HG  GLU A 106      30.164   9.688  15.172  1.00  0.290          H  
ATOM   1741  N   PHE A 107      33.417   8.494  15.538  1.00  0.210          N  
ATOM   1742  CA  PHE A 107      34.441   8.807  16.514  1.00  0.190          C  
ATOM   1743  C   PHE A 107      33.799   9.531  17.683  1.00  0.190          C  
ATOM   1744  O   PHE A 107      33.064  10.502  17.497  1.00  0.290          O  
ATOM   1745  CB  PHE A 107      35.522   9.710  15.919  1.00  0.270          C  
ATOM   1746  CG  PHE A 107      36.723   9.878  16.798  1.00  0.270          C  
ATOM   1747  CD1 PHE A 107      37.814   9.036  16.625  1.00  0.270          C  
ATOM   1748  CD2 PHE A 107      36.778  10.820  17.810  1.00  0.270          C  
ATOM   1749  CE1 PHE A 107      38.913   9.124  17.428  1.00  0.270          C  
ATOM   1750  CE2 PHE A 107      37.894  10.901  18.614  1.00  0.270          C  
ATOM   1751  CZ  PHE A 107      38.953  10.052  18.423  1.00  0.270          C  
ATOM   1752  H   PHE A 107      33.378   9.054  14.679  1.00  0.250          H  
ATOM   1753  HA  PHE A 107      34.870   7.892  16.885  1.00  0.230          H  
ATOM   1754 1HB  PHE A 107      35.851   9.297  14.983  1.00  0.330          H  
ATOM   1755 2HB  PHE A 107      35.104  10.696  15.709  1.00  0.330          H  
ATOM   1756  HD1 PHE A 107      37.797   8.298  15.826  1.00  0.330          H  
ATOM   1757  HD2 PHE A 107      35.935  11.504  17.976  1.00  0.330          H  
ATOM   1758  HE1 PHE A 107      39.751   8.461  17.278  1.00  0.330          H  
ATOM   1759  HE2 PHE A 107      37.949  11.639  19.399  1.00  0.330          H  
ATOM   1760  HZ  PHE A 107      39.827  10.127  19.068  1.00  0.330          H  
ATOM   1761  N   VAL A 108      34.084   9.084  18.890  1.00  0.180          N  
ATOM   1762  CA  VAL A 108      33.540   9.723  20.070  1.00  0.180          C  
ATOM   1763  C   VAL A 108      34.718  10.292  20.870  1.00  0.180          C  
ATOM   1764  O   VAL A 108      35.608   9.552  21.298  1.00  0.180          O  
ATOM   1765  CB  VAL A 108      32.685   8.717  20.845  1.00  0.250          C  
ATOM   1766  CG1 VAL A 108      32.127   9.348  22.062  1.00  0.250          C  
ATOM   1767  CG2 VAL A 108      31.543   8.188  19.947  1.00  0.250          C  
ATOM   1768  H   VAL A 108      34.694   8.284  18.985  1.00  0.220          H  
ATOM   1769  HA  VAL A 108      32.897  10.549  19.767  1.00  0.220          H  
ATOM   1770  HB  VAL A 108      33.307   7.914  21.141  1.00  0.300          H  
ATOM   1771 1HG1 VAL A 108      31.531   8.640  22.619  1.00  0.300          H  
ATOM   1772 2HG1 VAL A 108      32.944   9.690  22.675  1.00  0.300          H  
ATOM   1773 3HG1 VAL A 108      31.503  10.182  21.773  1.00  0.300          H  
ATOM   1774 1HG2 VAL A 108      30.950   7.464  20.499  1.00  0.300          H  
ATOM   1775 2HG2 VAL A 108      30.910   9.015  19.634  1.00  0.300          H  
ATOM   1776 3HG2 VAL A 108      31.956   7.704  19.061  1.00  0.300          H  
ATOM   1777  N   GLU A 109      34.692  11.604  21.089  1.00  0.190          N  
ATOM   1778  CA  GLU A 109      35.832  12.344  21.644  1.00  0.200          C  
ATOM   1779  C   GLU A 109      36.362  11.969  23.024  1.00  0.190          C  
ATOM   1780  O   GLU A 109      37.570  12.060  23.244  1.00  0.200          O  
ATOM   1781  CB  GLU A 109      35.513  13.840  21.650  1.00  0.280          C  
ATOM   1782  CG  GLU A 109      35.460  14.494  20.262  1.00  0.280          C  
ATOM   1783  CD  GLU A 109      36.796  14.495  19.547  1.00  0.280          C  
ATOM   1784  OE1 GLU A 109      37.781  14.823  20.151  1.00  0.280          O  
ATOM   1785  OE2 GLU A 109      36.825  14.165  18.385  1.00  0.280          O  
ATOM   1786  H   GLU A 109      33.884  12.115  20.765  1.00  0.230          H  
ATOM   1787  HA  GLU A 109      36.656  12.206  20.959  1.00  0.240          H  
ATOM   1788 1HB  GLU A 109      34.549  14.002  22.135  1.00  0.330          H  
ATOM   1789 2HB  GLU A 109      36.265  14.366  22.239  1.00  0.330          H  
ATOM   1790 1HG  GLU A 109      34.738  13.958  19.647  1.00  0.330          H  
ATOM   1791 2HG  GLU A 109      35.112  15.521  20.371  1.00  0.330          H  
ATOM   1792  N   GLY A 110      35.527  11.546  23.965  1.00  0.180          N  
ATOM   1793  CA  GLY A 110      36.061  11.220  25.278  1.00  0.180          C  
ATOM   1794  C   GLY A 110      36.670   9.815  25.336  1.00  0.160          C  
ATOM   1795  O   GLY A 110      37.286   9.447  26.345  1.00  0.170          O  
ATOM   1796  H   GLY A 110      34.522  11.454  23.827  1.00  0.220          H  
ATOM   1797 1HA  GLY A 110      36.813  11.957  25.554  1.00  0.220          H  
ATOM   1798 2HA  GLY A 110      35.258  11.301  26.007  1.00  0.220          H  
ATOM   1799  N   GLY A 111      36.490   9.039  24.263  1.00  0.140          N  
ATOM   1800  CA  GLY A 111      36.971   7.678  24.193  1.00  0.120          C  
ATOM   1801  C   GLY A 111      36.224   6.791  25.185  1.00  0.110          C  
ATOM   1802  O   GLY A 111      35.164   7.166  25.700  1.00  0.120          O  
ATOM   1803  H   GLY A 111      36.046   9.429  23.427  1.00  0.170          H  
ATOM   1804 1HA  GLY A 111      36.825   7.313  23.176  1.00  0.140          H  
ATOM   1805 2HA  GLY A 111      38.040   7.677  24.400  1.00  0.140          H  
ATOM   1806  N   PRO A 112      36.748   5.584  25.450  1.00  0.110          N  
ATOM   1807  CA  PRO A 112      36.198   4.579  26.344  1.00  0.110          C  
ATOM   1808  C   PRO A 112      35.981   5.124  27.744  1.00  0.080          C  
ATOM   1809  O   PRO A 112      36.864   5.796  28.298  1.00  0.080          O  
ATOM   1810  CB  PRO A 112      37.292   3.508  26.323  1.00  0.170          C  
ATOM   1811  CG  PRO A 112      37.965   3.674  24.985  1.00  0.170          C  
ATOM   1812  CD  PRO A 112      37.982   5.161  24.756  1.00  0.170          C  
ATOM   1813  HA  PRO A 112      35.262   4.176  25.950  1.00  0.130          H  
ATOM   1814 1HB  PRO A 112      37.978   3.661  27.164  1.00  0.200          H  
ATOM   1815 2HB  PRO A 112      36.842   2.510  26.466  1.00  0.200          H  
ATOM   1816 1HG  PRO A 112      38.974   3.231  25.016  1.00  0.200          H  
ATOM   1817 2HG  PRO A 112      37.400   3.125  24.216  1.00  0.200          H  
ATOM   1818 1HD  PRO A 112      38.867   5.609  25.235  1.00  0.200          H  
ATOM   1819 2HD  PRO A 112      37.937   5.355  23.677  1.00  0.200          H  
ATOM   1820  N   LEU A 113      34.834   4.777  28.302  1.00  0.090          N  
ATOM   1821  CA  LEU A 113      34.423   5.174  29.625  1.00  0.130          C  
ATOM   1822  C   LEU A 113      35.375   4.601  30.682  1.00  0.130          C  
ATOM   1823  O   LEU A 113      35.795   5.328  31.576  1.00  0.180          O  
ATOM   1824  CB  LEU A 113      32.963   4.733  29.839  1.00  0.170          C  
ATOM   1825  CG  LEU A 113      32.250   5.126  31.151  1.00  0.170          C  
ATOM   1826  CD1 LEU A 113      32.123   6.620  31.262  1.00  0.170          C  
ATOM   1827  CD2 LEU A 113      30.897   4.466  31.209  1.00  0.170          C  
ATOM   1828  H   LEU A 113      34.173   4.253  27.729  1.00  0.110          H  
ATOM   1829  HA  LEU A 113      34.469   6.257  29.667  1.00  0.160          H  
ATOM   1830 1HB  LEU A 113      32.376   5.152  29.019  1.00  0.200          H  
ATOM   1831 2HB  LEU A 113      32.924   3.661  29.740  1.00  0.200          H  
ATOM   1832  HG  LEU A 113      32.823   4.805  31.970  1.00  0.200          H  
ATOM   1833 1HD1 LEU A 113      31.621   6.816  32.197  1.00  0.200          H  
ATOM   1834 2HD1 LEU A 113      33.100   7.093  31.262  1.00  0.200          H  
ATOM   1835 3HD1 LEU A 113      31.528   7.009  30.434  1.00  0.200          H  
ATOM   1836 1HD2 LEU A 113      30.416   4.727  32.140  1.00  0.200          H  
ATOM   1837 2HD2 LEU A 113      30.279   4.791  30.371  1.00  0.200          H  
ATOM   1838 3HD2 LEU A 113      31.038   3.403  31.168  1.00  0.200          H  
ATOM   1839  N   ASP A 114      35.774   3.315  30.568  1.00  0.130          N  
ATOM   1840  CA  ASP A 114      36.678   2.722  31.575  1.00  0.170          C  
ATOM   1841  C   ASP A 114      37.876   3.638  31.834  1.00  0.180          C  
ATOM   1842  O   ASP A 114      38.190   3.981  32.982  1.00  0.210          O  
ATOM   1843  CB  ASP A 114      37.254   1.346  31.160  1.00  0.220          C  
ATOM   1844  CG  ASP A 114      38.074   1.317  29.857  1.00  0.220          C  
ATOM   1845  OD1 ASP A 114      37.885   2.170  29.024  1.00  0.220          O  
ATOM   1846  OD2 ASP A 114      38.931   0.445  29.723  1.00  0.220          O  
ATOM   1847  H   ASP A 114      35.404   2.754  29.796  1.00  0.160          H  
ATOM   1848  HA  ASP A 114      36.130   2.595  32.503  1.00  0.200          H  
ATOM   1849 1HB  ASP A 114      37.878   0.967  31.967  1.00  0.270          H  
ATOM   1850 2HB  ASP A 114      36.450   0.639  31.040  1.00  0.270          H  
ATOM   1851  N   LEU A 115      38.521   4.046  30.742  1.00  0.160          N  
ATOM   1852  CA  LEU A 115      39.694   4.894  30.755  1.00  0.170          C  
ATOM   1853  C   LEU A 115      39.379   6.250  31.347  1.00  0.170          C  
ATOM   1854  O   LEU A 115      40.139   6.761  32.178  1.00  0.190          O  
ATOM   1855  CB  LEU A 115      40.241   5.031  29.328  1.00  0.230          C  
ATOM   1856  CG  LEU A 115      41.467   5.945  29.120  1.00  0.230          C  
ATOM   1857  CD1 LEU A 115      42.667   5.456  29.937  1.00  0.230          C  
ATOM   1858  CD2 LEU A 115      41.789   5.992  27.630  1.00  0.230          C  
ATOM   1859  H   LEU A 115      38.173   3.676  29.853  1.00  0.190          H  
ATOM   1860  HA  LEU A 115      40.441   4.407  31.376  1.00  0.200          H  
ATOM   1861 1HB  LEU A 115      40.496   4.033  28.970  1.00  0.280          H  
ATOM   1862 2HB  LEU A 115      39.435   5.410  28.697  1.00  0.280          H  
ATOM   1863  HG  LEU A 115      41.233   6.918  29.447  1.00  0.280          H  
ATOM   1864 1HD1 LEU A 115      43.510   6.128  29.770  1.00  0.280          H  
ATOM   1865 2HD1 LEU A 115      42.428   5.453  30.999  1.00  0.280          H  
ATOM   1866 3HD1 LEU A 115      42.939   4.450  29.623  1.00  0.280          H  
ATOM   1867 1HD2 LEU A 115      42.639   6.655  27.459  1.00  0.280          H  
ATOM   1868 2HD2 LEU A 115      42.032   4.991  27.274  1.00  0.280          H  
ATOM   1869 3HD2 LEU A 115      40.919   6.369  27.086  1.00  0.280          H  
ATOM   1870  N   PHE A 116      38.265   6.848  30.930  1.00  0.150          N  
ATOM   1871  CA  PHE A 116      37.865   8.134  31.474  1.00  0.150          C  
ATOM   1872  C   PHE A 116      37.736   8.072  32.984  1.00  0.150          C  
ATOM   1873  O   PHE A 116      38.320   8.894  33.688  1.00  0.170          O  
ATOM   1874  CB  PHE A 116      36.531   8.563  30.885  1.00  0.210          C  
ATOM   1875  CG  PHE A 116      35.991   9.836  31.416  1.00  0.210          C  
ATOM   1876  CD1 PHE A 116      36.465  11.044  30.943  1.00  0.210          C  
ATOM   1877  CD2 PHE A 116      34.983   9.843  32.372  1.00  0.210          C  
ATOM   1878  CE1 PHE A 116      35.937  12.221  31.393  1.00  0.210          C  
ATOM   1879  CE2 PHE A 116      34.466  11.026  32.816  1.00  0.210          C  
ATOM   1880  CZ  PHE A 116      34.931  12.211  32.321  1.00  0.210          C  
ATOM   1881  H   PHE A 116      37.697   6.402  30.192  1.00  0.180          H  
ATOM   1882  HA  PHE A 116      38.619   8.874  31.232  1.00  0.180          H  
ATOM   1883 1HB  PHE A 116      36.622   8.650  29.801  1.00  0.250          H  
ATOM   1884 2HB  PHE A 116      35.799   7.792  31.075  1.00  0.250          H  
ATOM   1885  HD1 PHE A 116      37.255  11.056  30.192  1.00  0.250          H  
ATOM   1886  HD2 PHE A 116      34.598   8.901  32.761  1.00  0.250          H  
ATOM   1887  HE1 PHE A 116      36.314  13.170  31.000  1.00  0.250          H  
ATOM   1888  HE2 PHE A 116      33.685  11.032  33.559  1.00  0.250          H  
ATOM   1889  HZ  PHE A 116      34.509  13.141  32.661  1.00  0.250          H  
ATOM   1890  N   MET A 117      36.985   7.091  33.473  1.00  0.140          N  
ATOM   1891  CA  MET A 117      36.708   6.957  34.894  1.00  0.190          C  
ATOM   1892  C   MET A 117      37.976   6.725  35.696  1.00  0.200          C  
ATOM   1893  O   MET A 117      38.131   7.263  36.791  1.00  0.240          O  
ATOM   1894  CB  MET A 117      35.753   5.827  35.094  1.00  0.250          C  
ATOM   1895  CG  MET A 117      34.381   6.090  34.546  1.00  0.250          C  
ATOM   1896  SD  MET A 117      33.247   4.854  35.008  1.00  0.250          S  
ATOM   1897  CE  MET A 117      33.910   3.354  34.215  1.00  0.250          C  
ATOM   1898  H   MET A 117      36.571   6.426  32.814  1.00  0.170          H  
ATOM   1899  HA  MET A 117      36.257   7.881  35.245  1.00  0.230          H  
ATOM   1900 1HB  MET A 117      36.171   4.949  34.614  1.00  0.300          H  
ATOM   1901 2HB  MET A 117      35.665   5.628  36.139  1.00  0.300          H  
ATOM   1902 1HG  MET A 117      34.020   7.046  34.918  1.00  0.300          H  
ATOM   1903 2HG  MET A 117      34.417   6.144  33.466  1.00  0.300          H  
ATOM   1904 1HE  MET A 117      33.281   2.517  34.446  1.00  0.300          H  
ATOM   1905 2HE  MET A 117      33.971   3.471  33.153  1.00  0.300          H  
ATOM   1906 3HE  MET A 117      34.887   3.149  34.594  1.00  0.300          H  
ATOM   1907  N   HIS A 118      38.908   5.956  35.136  1.00  0.210          N  
ATOM   1908  CA  HIS A 118      40.186   5.730  35.783  1.00  0.230          C  
ATOM   1909  C   HIS A 118      40.906   7.069  35.949  1.00  0.270          C  
ATOM   1910  O   HIS A 118      41.328   7.443  37.050  1.00  0.360          O  
ATOM   1911  CB  HIS A 118      41.038   4.769  34.947  1.00  0.310          C  
ATOM   1912  CG  HIS A 118      42.406   4.527  35.482  1.00  0.310          C  
ATOM   1913  ND1 HIS A 118      42.654   3.734  36.583  1.00  0.310          N  
ATOM   1914  CD2 HIS A 118      43.607   4.980  35.061  1.00  0.310          C  
ATOM   1915  CE1 HIS A 118      43.956   3.709  36.814  1.00  0.310          C  
ATOM   1916  NE2 HIS A 118      44.556   4.456  35.904  1.00  0.310          N  
ATOM   1917  H   HIS A 118      38.689   5.468  34.264  1.00  0.250          H  
ATOM   1918  HA  HIS A 118      40.028   5.293  36.769  1.00  0.280          H  
ATOM   1919 1HB  HIS A 118      40.521   3.810  34.873  1.00  0.380          H  
ATOM   1920 2HB  HIS A 118      41.133   5.158  33.938  1.00  0.380          H  
ATOM   1921  HD1 HIS A 118      41.970   3.419  37.245  1.00  0.380          H  
ATOM   1922  HD2 HIS A 118      43.902   5.631  34.237  1.00  0.380          H  
ATOM   1923  HE1 HIS A 118      44.361   3.135  37.646  1.00  0.380          H  
ATOM   1924  N   ARG A 119      41.021   7.820  34.845  1.00  0.240          N  
ATOM   1925  CA  ARG A 119      41.697   9.116  34.848  1.00  0.290          C  
ATOM   1926  C   ARG A 119      41.017  10.123  35.777  1.00  0.290          C  
ATOM   1927  O   ARG A 119      41.677  10.964  36.390  1.00  0.350          O  
ATOM   1928  CB  ARG A 119      41.743   9.692  33.442  1.00  0.390          C  
ATOM   1929  CG  ARG A 119      42.680   8.975  32.478  1.00  0.390          C  
ATOM   1930  CD  ARG A 119      42.631   9.570  31.115  1.00  0.390          C  
ATOM   1931  NE  ARG A 119      41.360   9.292  30.446  1.00  0.390          N  
ATOM   1932  CZ  ARG A 119      40.959   9.822  29.259  1.00  0.390          C  
ATOM   1933  NH1 ARG A 119      41.732  10.676  28.618  1.00  0.390          N  
ATOM   1934  NH2 ARG A 119      39.787   9.475  28.735  1.00  0.390          N  
ATOM   1935  H   ARG A 119      40.633   7.462  33.966  1.00  0.290          H  
ATOM   1936  HA  ARG A 119      42.718   8.963  35.194  1.00  0.350          H  
ATOM   1937 1HB  ARG A 119      40.742   9.659  33.013  1.00  0.460          H  
ATOM   1938 2HB  ARG A 119      42.042  10.737  33.487  1.00  0.460          H  
ATOM   1939 1HG  ARG A 119      43.701   9.046  32.847  1.00  0.460          H  
ATOM   1940 2HG  ARG A 119      42.397   7.927  32.403  1.00  0.460          H  
ATOM   1941 1HD  ARG A 119      42.754  10.648  31.192  1.00  0.460          H  
ATOM   1942 2HD  ARG A 119      43.435   9.147  30.512  1.00  0.460          H  
ATOM   1943  HE  ARG A 119      40.740   8.619  30.900  1.00  0.460          H  
ATOM   1944 1HH1 ARG A 119      42.624  10.946  29.002  1.00  0.460          H  
ATOM   1945 2HH1 ARG A 119      41.429  11.064  27.733  1.00  0.460          H  
ATOM   1946 1HH2 ARG A 119      39.185   8.815  29.219  1.00  0.460          H  
ATOM   1947 2HH2 ARG A 119      39.481   9.858  27.843  1.00  0.460          H  
ATOM   1948  N   LYS A 120      39.699  10.006  35.898  1.00  0.250          N  
ATOM   1949  CA  LYS A 120      38.877  10.861  36.728  1.00  0.290          C  
ATOM   1950  C   LYS A 120      38.536  10.254  38.086  1.00  0.420          C  
ATOM   1951  O   LYS A 120      37.594  10.719  38.728  1.00  0.820          O  
ATOM   1952  CB  LYS A 120      37.585  11.231  36.000  1.00  0.390          C  
ATOM   1953  CG  LYS A 120      37.734  12.000  34.697  1.00  0.390          C  
ATOM   1954  CD  LYS A 120      38.315  13.402  34.864  1.00  0.390          C  
ATOM   1955  CE  LYS A 120      38.314  14.142  33.518  1.00  0.390          C  
ATOM   1956  NZ  LYS A 120      38.938  15.497  33.608  1.00  0.390          N  
ATOM   1957  H   LYS A 120      39.223   9.328  35.296  1.00  0.300          H  
ATOM   1958  HA  LYS A 120      39.436  11.770  36.931  1.00  0.350          H  
ATOM   1959 1HB  LYS A 120      37.053  10.314  35.762  1.00  0.470          H  
ATOM   1960 2HB  LYS A 120      36.958  11.817  36.640  1.00  0.470          H  
ATOM   1961 1HG  LYS A 120      38.353  11.432  34.003  1.00  0.470          H  
ATOM   1962 2HG  LYS A 120      36.763  12.094  34.279  1.00  0.470          H  
ATOM   1963 1HD  LYS A 120      37.723  13.962  35.590  1.00  0.470          H  
ATOM   1964 2HD  LYS A 120      39.342  13.337  35.220  1.00  0.470          H  
ATOM   1965 1HE  LYS A 120      38.864  13.546  32.791  1.00  0.470          H  
ATOM   1966 2HE  LYS A 120      37.286  14.256  33.175  1.00  0.470          H  
ATOM   1967 1HZ  LYS A 120      38.913  15.938  32.692  1.00  0.470          H  
ATOM   1968 2HZ  LYS A 120      38.426  16.066  34.266  1.00  0.470          H  
ATOM   1969 3HZ  LYS A 120      39.897  15.411  33.912  1.00  0.470          H  
ATOM   1970  N   SER A 121      39.255   9.228  38.537  1.00  0.250          N  
ATOM   1971  CA  SER A 121      38.949   8.654  39.837  1.00  0.300          C  
ATOM   1972  C   SER A 121      38.865   9.773  40.870  1.00  0.480          C  
ATOM   1973  O   SER A 121      39.690  10.696  40.888  1.00  1.550          O  
ATOM   1974  CB  SER A 121      40.002   7.649  40.239  1.00  0.400          C  
ATOM   1975  OG  SER A 121      39.763   7.164  41.536  1.00  0.400          O  
ATOM   1976  H   SER A 121      40.009   8.822  37.973  1.00  0.300          H  
ATOM   1977  HA  SER A 121      37.985   8.147  39.776  1.00  0.360          H  
ATOM   1978 1HB  SER A 121      40.003   6.822  39.523  1.00  0.480          H  
ATOM   1979 2HB  SER A 121      40.983   8.120  40.194  1.00  0.480          H  
ATOM   1980  HG  SER A 121      40.529   6.637  41.767  1.00  0.480          H  
ATOM   1981  N   ASP A 122      37.815   9.708  41.690  1.00  0.540          N  
ATOM   1982  CA  ASP A 122      37.442  10.652  42.754  1.00  0.400          C  
ATOM   1983  C   ASP A 122      36.993  12.043  42.268  1.00  0.340          C  
ATOM   1984  O   ASP A 122      36.726  12.927  43.084  1.00  0.470          O  
ATOM   1985  CB  ASP A 122      38.573  10.817  43.781  1.00  0.620          C  
ATOM   1986  CG  ASP A 122      38.848   9.542  44.595  1.00  0.620          C  
ATOM   1987  OD1 ASP A 122      37.904   8.850  44.931  1.00  0.620          O  
ATOM   1988  OD2 ASP A 122      39.992   9.284  44.894  1.00  0.620          O  
ATOM   1989  H   ASP A 122      37.224   8.899  41.581  1.00  0.650          H  
ATOM   1990  HA  ASP A 122      36.597  10.215  43.286  1.00  0.480          H  
ATOM   1991 1HB  ASP A 122      39.490  11.121  43.283  1.00  0.740          H  
ATOM   1992 2HB  ASP A 122      38.310  11.613  44.475  1.00  0.740          H  
ATOM   1993  N   ALA A 123      36.848  12.231  40.952  1.00  0.320          N  
ATOM   1994  CA  ALA A 123      36.338  13.483  40.393  1.00  0.320          C  
ATOM   1995  C   ALA A 123      34.882  13.345  39.952  1.00  0.320          C  
ATOM   1996  O   ALA A 123      34.239  14.327  39.575  1.00  0.440          O  
ATOM   1997  CB  ALA A 123      37.186  13.921  39.211  1.00  0.450          C  
ATOM   1998  H   ALA A 123      37.109  11.492  40.298  1.00  0.380          H  
ATOM   1999  HA  ALA A 123      36.389  14.245  41.169  1.00  0.380          H  
ATOM   2000 1HB  ALA A 123      36.810  14.866  38.824  1.00  0.540          H  
ATOM   2001 2HB  ALA A 123      38.219  14.039  39.532  1.00  0.540          H  
ATOM   2002 3HB  ALA A 123      37.133  13.173  38.443  1.00  0.540          H  
ATOM   2003  N   LEU A 124      34.376  12.120  39.953  1.00  0.300          N  
ATOM   2004  CA  LEU A 124      33.026  11.858  39.479  1.00  0.300          C  
ATOM   2005  C   LEU A 124      32.135  11.523  40.661  1.00  0.300          C  
ATOM   2006  O   LEU A 124      32.552  10.816  41.583  1.00  0.330          O  
ATOM   2007  CB  LEU A 124      33.074  10.712  38.458  1.00  0.420          C  
ATOM   2008  CG  LEU A 124      34.028  10.944  37.240  1.00  0.420          C  
ATOM   2009  CD1 LEU A 124      34.088   9.691  36.398  1.00  0.420          C  
ATOM   2010  CD2 LEU A 124      33.545  12.130  36.384  1.00  0.420          C  
ATOM   2011  H   LEU A 124      34.946  11.366  40.306  1.00  0.360          H  
ATOM   2012  HA  LEU A 124      32.625  12.753  39.011  1.00  0.360          H  
ATOM   2013 1HB  LEU A 124      33.404   9.812  38.966  1.00  0.500          H  
ATOM   2014 2HB  LEU A 124      32.064  10.548  38.068  1.00  0.500          H  
ATOM   2015  HG  LEU A 124      35.026  11.148  37.611  1.00  0.500          H  
ATOM   2016 1HD1 LEU A 124      34.762   9.846  35.565  1.00  0.500          H  
ATOM   2017 2HD1 LEU A 124      34.449   8.858  37.004  1.00  0.500          H  
ATOM   2018 3HD1 LEU A 124      33.111   9.465  36.026  1.00  0.500          H  
ATOM   2019 1HD2 LEU A 124      34.230  12.267  35.556  1.00  0.500          H  
ATOM   2020 2HD2 LEU A 124      32.548  11.931  36.000  1.00  0.500          H  
ATOM   2021 3HD2 LEU A 124      33.528  13.041  36.975  1.00  0.500          H  
ATOM   2022  N   THR A 125      30.894  11.987  40.611  1.00  0.320          N  
ATOM   2023  CA  THR A 125      29.940  11.766  41.685  1.00  0.340          C  
ATOM   2024  C   THR A 125      28.889  10.717  41.338  1.00  0.310          C  
ATOM   2025  O   THR A 125      28.755  10.309  40.177  1.00  0.290          O  
ATOM   2026  CB  THR A 125      29.276  13.104  42.042  1.00  0.470          C  
ATOM   2027  OG1 THR A 125      28.505  13.565  40.917  1.00  0.470          O  
ATOM   2028  CG2 THR A 125      30.356  14.134  42.361  1.00  0.470          C  
ATOM   2029  H   THR A 125      30.604  12.555  39.827  1.00  0.380          H  
ATOM   2030  HA  THR A 125      30.485  11.414  42.562  1.00  0.410          H  
ATOM   2031  HB  THR A 125      28.633  12.981  42.907  1.00  0.560          H  
ATOM   2032  HG1 THR A 125      27.991  14.342  41.177  1.00  0.560          H  
ATOM   2033 1HG2 THR A 125      29.887  15.084  42.611  1.00  0.560          H  
ATOM   2034 2HG2 THR A 125      30.948  13.786  43.206  1.00  0.560          H  
ATOM   2035 3HG2 THR A 125      31.009  14.276  41.502  1.00  0.560          H  
ATOM   2036  N   THR A 126      28.128  10.295  42.346  1.00  0.350          N  
ATOM   2037  CA  THR A 126      27.107   9.284  42.141  1.00  0.360          C  
ATOM   2038  C   THR A 126      26.015   9.697  41.122  1.00  0.360          C  
ATOM   2039  O   THR A 126      25.669   8.881  40.269  1.00  0.340          O  
ATOM   2040  CB  THR A 126      26.550   8.806  43.506  1.00  0.500          C  
ATOM   2041  OG1 THR A 126      27.610   8.201  44.267  1.00  0.500          O  
ATOM   2042  CG2 THR A 126      25.505   7.822  43.271  1.00  0.500          C  
ATOM   2043  H   THR A 126      28.286  10.651  43.280  1.00  0.420          H  
ATOM   2044  HA  THR A 126      27.603   8.411  41.717  1.00  0.430          H  
ATOM   2045  HB  THR A 126      26.153   9.613  44.076  1.00  0.600          H  
ATOM   2046  HG1 THR A 126      27.304   8.024  45.164  1.00  0.600          H  
ATOM   2047 1HG2 THR A 126      25.118   7.466  44.224  1.00  0.600          H  
ATOM   2048 2HG2 THR A 126      24.710   8.288  42.712  1.00  0.600          H  
ATOM   2049 3HG2 THR A 126      25.908   6.984  42.704  1.00  0.600          H  
ATOM   2050  N   PRO A 127      25.412  10.909  41.171  1.00  0.400          N  
ATOM   2051  CA  PRO A 127      24.455  11.380  40.183  1.00  0.420          C  
ATOM   2052  C   PRO A 127      24.966  11.270  38.734  1.00  0.380          C  
ATOM   2053  O   PRO A 127      24.199  10.969  37.817  1.00  0.390          O  
ATOM   2054  CB  PRO A 127      24.272  12.834  40.609  1.00  0.630          C  
ATOM   2055  CG  PRO A 127      24.510  12.836  42.083  1.00  0.630          C  
ATOM   2056  CD  PRO A 127      25.627  11.867  42.282  1.00  0.630          C  
ATOM   2057  HA  PRO A 127      23.521  10.817  40.306  1.00  0.500          H  
ATOM   2058 1HB  PRO A 127      24.957  13.488  40.050  1.00  0.760          H  
ATOM   2059 2HB  PRO A 127      23.300  13.137  40.389  1.00  0.760          H  
ATOM   2060 1HG  PRO A 127      24.755  13.855  42.429  1.00  0.760          H  
ATOM   2061 2HG  PRO A 127      23.586  12.540  42.608  1.00  0.760          H  
ATOM   2062 1HD  PRO A 127      26.552  12.394  42.172  1.00  0.760          H  
ATOM   2063 2HD  PRO A 127      25.507  11.428  43.250  1.00  0.760          H  
ATOM   2064  N   TRP A 128      26.279  11.467  38.536  1.00  0.350          N  
ATOM   2065  CA  TRP A 128      26.887  11.382  37.213  1.00  0.320          C  
ATOM   2066  C   TRP A 128      26.743   9.954  36.735  1.00  0.290          C  
ATOM   2067  O   TRP A 128      26.281   9.687  35.618  1.00  0.280          O  
ATOM   2068  CB  TRP A 128      28.371  11.764  37.296  1.00  0.460          C  
ATOM   2069  CG  TRP A 128      29.091  11.831  36.007  1.00  0.460          C  
ATOM   2070  CD1 TRP A 128      29.204  12.933  35.230  1.00  0.460          C  
ATOM   2071  CD2 TRP A 128      29.821  10.789  35.316  1.00  0.460          C  
ATOM   2072  NE1 TRP A 128      29.939  12.652  34.139  1.00  0.460          N  
ATOM   2073  CE2 TRP A 128      30.319  11.363  34.161  1.00  0.460          C  
ATOM   2074  CE3 TRP A 128      30.092   9.440  35.581  1.00  0.460          C  
ATOM   2075  CZ2 TRP A 128      31.061  10.666  33.263  1.00  0.460          C  
ATOM   2076  CZ3 TRP A 128      30.855   8.730  34.668  1.00  0.460          C  
ATOM   2077  CH2 TRP A 128      31.326   9.349  33.537  1.00  0.460          C  
ATOM   2078  H   TRP A 128      26.887  11.721  39.308  1.00  0.420          H  
ATOM   2079  HA  TRP A 128      26.367  12.047  36.528  1.00  0.380          H  
ATOM   2080 1HB  TRP A 128      28.466  12.729  37.792  1.00  0.550          H  
ATOM   2081 2HB  TRP A 128      28.893  11.045  37.904  1.00  0.550          H  
ATOM   2082  HD1 TRP A 128      28.774  13.913  35.449  1.00  0.550          H  
ATOM   2083  HE1 TRP A 128      30.190  13.301  33.378  1.00  0.550          H  
ATOM   2084  HE3 TRP A 128      29.720   8.968  36.476  1.00  0.550          H  
ATOM   2085  HZ2 TRP A 128      31.450  11.137  32.353  1.00  0.550          H  
ATOM   2086  HZ3 TRP A 128      31.074   7.681  34.871  1.00  0.550          H  
ATOM   2087  HH2 TRP A 128      31.926   8.807  32.841  1.00  0.550          H  
ATOM   2088  N   LYS A 129      27.148   9.038  37.612  1.00  0.290          N  
ATOM   2089  CA  LYS A 129      27.109   7.613  37.342  1.00  0.270          C  
ATOM   2090  C   LYS A 129      25.681   7.143  37.069  1.00  0.280          C  
ATOM   2091  O   LYS A 129      25.454   6.303  36.190  1.00  0.270          O  
ATOM   2092  CB  LYS A 129      27.696   6.875  38.532  1.00  0.390          C  
ATOM   2093  CG  LYS A 129      29.183   7.085  38.703  1.00  0.390          C  
ATOM   2094  CD  LYS A 129      29.680   6.335  39.894  1.00  0.390          C  
ATOM   2095  CE  LYS A 129      31.195   6.315  39.947  1.00  0.390          C  
ATOM   2096  NZ  LYS A 129      31.775   7.591  40.305  1.00  0.390          N  
ATOM   2097  H   LYS A 129      27.529   9.379  38.505  1.00  0.350          H  
ATOM   2098  HA  LYS A 129      27.710   7.410  36.456  1.00  0.320          H  
ATOM   2099 1HB  LYS A 129      27.206   7.191  39.442  1.00  0.460          H  
ATOM   2100 2HB  LYS A 129      27.512   5.809  38.421  1.00  0.460          H  
ATOM   2101 1HG  LYS A 129      29.712   6.757  37.812  1.00  0.460          H  
ATOM   2102 2HG  LYS A 129      29.374   8.145  38.845  1.00  0.460          H  
ATOM   2103 1HD  LYS A 129      29.308   6.811  40.801  1.00  0.460          H  
ATOM   2104 2HD  LYS A 129      29.291   5.334  39.851  1.00  0.460          H  
ATOM   2105 1HE  LYS A 129      31.532   5.568  40.661  1.00  0.460          H  
ATOM   2106 2HE  LYS A 129      31.563   6.057  38.962  1.00  0.460          H  
ATOM   2107 1HZ  LYS A 129      32.794   7.440  40.267  1.00  0.460          H  
ATOM   2108 2HZ  LYS A 129      31.490   8.273  39.623  1.00  0.460          H  
ATOM   2109 3HZ  LYS A 129      31.490   7.880  41.230  1.00  0.460          H  
ATOM   2110  N   PHE A 130      24.710   7.696  37.804  1.00  0.310          N  
ATOM   2111  CA  PHE A 130      23.317   7.325  37.595  1.00  0.330          C  
ATOM   2112  C   PHE A 130      22.848   7.725  36.198  1.00  0.300          C  
ATOM   2113  O   PHE A 130      22.156   6.939  35.542  1.00  0.290          O  
ATOM   2114  CB  PHE A 130      22.405   7.968  38.637  1.00  0.450          C  
ATOM   2115  CG  PHE A 130      22.516   7.430  40.065  1.00  0.450          C  
ATOM   2116  CD1 PHE A 130      23.181   6.228  40.389  1.00  0.450          C  
ATOM   2117  CD2 PHE A 130      21.912   8.132  41.099  1.00  0.450          C  
ATOM   2118  CE1 PHE A 130      23.222   5.780  41.690  1.00  0.450          C  
ATOM   2119  CE2 PHE A 130      21.960   7.670  42.383  1.00  0.450          C  
ATOM   2120  CZ  PHE A 130      22.606   6.498  42.680  1.00  0.450          C  
ATOM   2121  H   PHE A 130      24.972   8.343  38.558  1.00  0.370          H  
ATOM   2122  HA  PHE A 130      23.227   6.245  37.657  1.00  0.400          H  
ATOM   2123 1HB  PHE A 130      22.632   9.026  38.667  1.00  0.540          H  
ATOM   2124 2HB  PHE A 130      21.369   7.870  38.320  1.00  0.540          H  
ATOM   2125  HD1 PHE A 130      23.674   5.636  39.629  1.00  0.540          H  
ATOM   2126  HD2 PHE A 130      21.384   9.058  40.889  1.00  0.540          H  
ATOM   2127  HE1 PHE A 130      23.741   4.854  41.932  1.00  0.540          H  
ATOM   2128  HE2 PHE A 130      21.488   8.226  43.168  1.00  0.540          H  
ATOM   2129  HZ  PHE A 130      22.637   6.144  43.710  1.00  0.540          H  
ATOM   2130  N   LYS A 131      23.214   8.930  35.732  1.00  0.290          N  
ATOM   2131  CA  LYS A 131      22.813   9.358  34.391  1.00  0.270          C  
ATOM   2132  C   LYS A 131      23.413   8.425  33.336  1.00  0.260          C  
ATOM   2133  O   LYS A 131      22.741   8.063  32.365  1.00  0.260          O  
ATOM   2134  CB  LYS A 131      23.209  10.819  34.142  1.00  0.390          C  
ATOM   2135  CG  LYS A 131      22.389  11.799  34.978  1.00  0.390          C  
ATOM   2136  CD  LYS A 131      22.743  13.285  34.770  1.00  0.390          C  
ATOM   2137  CE  LYS A 131      22.025  14.082  35.821  1.00  0.390          C  
ATOM   2138  NZ  LYS A 131      22.219  15.539  35.780  1.00  0.390          N  
ATOM   2139  H   LYS A 131      23.733   9.569  36.349  1.00  0.350          H  
ATOM   2140  HA  LYS A 131      21.728   9.286  34.320  1.00  0.320          H  
ATOM   2141 1HB  LYS A 131      24.256  10.954  34.411  1.00  0.460          H  
ATOM   2142 2HB  LYS A 131      23.096  11.065  33.087  1.00  0.460          H  
ATOM   2143 1HG  LYS A 131      21.332  11.654  34.756  1.00  0.460          H  
ATOM   2144 2HG  LYS A 131      22.544  11.562  36.021  1.00  0.460          H  
ATOM   2145 1HD  LYS A 131      23.813  13.421  34.909  1.00  0.460          H  
ATOM   2146 2HD  LYS A 131      22.452  13.621  33.775  1.00  0.460          H  
ATOM   2147 1HE  LYS A 131      20.960  13.862  35.775  1.00  0.460          H  
ATOM   2148 2HE  LYS A 131      22.418  13.746  36.745  1.00  0.460          H  
ATOM   2149 1HZ  LYS A 131      21.695  15.904  36.620  1.00  0.460          H  
ATOM   2150 2HZ  LYS A 131      23.196  15.772  35.861  1.00  0.460          H  
ATOM   2151 3HZ  LYS A 131      21.847  15.929  34.930  1.00  0.460          H  
ATOM   2152  N   VAL A 132      24.660   8.002  33.552  1.00  0.260          N  
ATOM   2153  CA  VAL A 132      25.327   7.092  32.631  1.00  0.250          C  
ATOM   2154  C   VAL A 132      24.580   5.747  32.585  1.00  0.250          C  
ATOM   2155  O   VAL A 132      24.339   5.204  31.498  1.00  0.240          O  
ATOM   2156  CB  VAL A 132      26.803   6.920  33.065  1.00  0.350          C  
ATOM   2157  CG1 VAL A 132      27.479   5.860  32.295  1.00  0.350          C  
ATOM   2158  CG2 VAL A 132      27.552   8.233  32.831  1.00  0.350          C  
ATOM   2159  H   VAL A 132      25.163   8.382  34.363  1.00  0.310          H  
ATOM   2160  HA  VAL A 132      25.310   7.535  31.634  1.00  0.300          H  
ATOM   2161  HB  VAL A 132      26.832   6.645  34.113  1.00  0.420          H  
ATOM   2162 1HG1 VAL A 132      28.498   5.782  32.638  1.00  0.420          H  
ATOM   2163 2HG1 VAL A 132      26.980   4.905  32.421  1.00  0.420          H  
ATOM   2164 3HG1 VAL A 132      27.462   6.150  31.277  1.00  0.420          H  
ATOM   2165 1HG2 VAL A 132      28.579   8.123  33.140  1.00  0.420          H  
ATOM   2166 2HG2 VAL A 132      27.519   8.485  31.773  1.00  0.420          H  
ATOM   2167 3HG2 VAL A 132      27.093   9.032  33.400  1.00  0.420          H  
ATOM   2168  N   ALA A 133      24.217   5.211  33.763  1.00  0.260          N  
ATOM   2169  CA  ALA A 133      23.474   3.957  33.860  1.00  0.260          C  
ATOM   2170  C   ALA A 133      22.130   4.040  33.146  1.00  0.260          C  
ATOM   2171  O   ALA A 133      21.719   3.086  32.478  1.00  0.250          O  
ATOM   2172  CB  ALA A 133      23.230   3.617  35.317  1.00  0.360          C  
ATOM   2173  H   ALA A 133      24.495   5.691  34.626  1.00  0.310          H  
ATOM   2174  HA  ALA A 133      24.067   3.173  33.391  1.00  0.310          H  
ATOM   2175 1HB  ALA A 133      22.689   2.684  35.390  1.00  0.440          H  
ATOM   2176 2HB  ALA A 133      24.186   3.537  35.834  1.00  0.440          H  
ATOM   2177 3HB  ALA A 133      22.639   4.407  35.773  1.00  0.440          H  
ATOM   2178  N   LYS A 134      21.447   5.184  33.279  1.00  0.270          N  
ATOM   2179  CA  LYS A 134      20.155   5.393  32.639  1.00  0.270          C  
ATOM   2180  C   LYS A 134      20.287   5.353  31.128  1.00  0.250          C  
ATOM   2181  O   LYS A 134      19.499   4.683  30.455  1.00  0.260          O  
ATOM   2182  CB  LYS A 134      19.532   6.728  33.068  1.00  0.380          C  
ATOM   2183  CG  LYS A 134      18.123   6.979  32.497  1.00  0.380          C  
ATOM   2184  CD  LYS A 134      17.446   8.239  33.089  1.00  0.380          C  
ATOM   2185  CE  LYS A 134      18.070   9.545  32.586  1.00  0.380          C  
ATOM   2186  NZ  LYS A 134      17.269  10.747  33.012  1.00  0.380          N  
ATOM   2187  H   LYS A 134      21.821   5.909  33.902  1.00  0.320          H  
ATOM   2188  HA  LYS A 134      19.488   4.585  32.933  1.00  0.320          H  
ATOM   2189 1HB  LYS A 134      19.500   6.801  34.148  1.00  0.450          H  
ATOM   2190 2HB  LYS A 134      20.176   7.531  32.720  1.00  0.450          H  
ATOM   2191 1HG  LYS A 134      18.189   7.094  31.414  1.00  0.450          H  
ATOM   2192 2HG  LYS A 134      17.490   6.112  32.713  1.00  0.450          H  
ATOM   2193 1HD  LYS A 134      16.391   8.233  32.814  1.00  0.450          H  
ATOM   2194 2HD  LYS A 134      17.512   8.214  34.181  1.00  0.450          H  
ATOM   2195 1HE  LYS A 134      19.079   9.641  32.988  1.00  0.450          H  
ATOM   2196 2HE  LYS A 134      18.122   9.520  31.498  1.00  0.450          H  
ATOM   2197 1HZ  LYS A 134      17.704  11.587  32.669  1.00  0.450          H  
ATOM   2198 2HZ  LYS A 134      16.335  10.682  32.644  1.00  0.450          H  
ATOM   2199 3HZ  LYS A 134      17.213  10.804  34.049  1.00  0.450          H  
ATOM   2200  N   GLN A 135      21.280   6.073  30.595  1.00  0.230          N  
ATOM   2201  CA  GLN A 135      21.496   6.142  29.157  1.00  0.210          C  
ATOM   2202  C   GLN A 135      21.826   4.775  28.579  1.00  0.190          C  
ATOM   2203  O   GLN A 135      21.311   4.400  27.516  1.00  0.190          O  
ATOM   2204  CB  GLN A 135      22.612   7.122  28.869  1.00  0.300          C  
ATOM   2205  CG  GLN A 135      22.224   8.550  29.152  1.00  0.300          C  
ATOM   2206  CD  GLN A 135      23.370   9.480  28.977  1.00  0.300          C  
ATOM   2207  OE1 GLN A 135      24.462   9.020  28.596  1.00  0.300          O  
ATOM   2208  NE2 GLN A 135      23.139  10.757  29.271  1.00  0.300          N  
ATOM   2209  H   GLN A 135      21.881   6.623  31.221  1.00  0.280          H  
ATOM   2210  HA  GLN A 135      20.583   6.503  28.687  1.00  0.250          H  
ATOM   2211 1HB  GLN A 135      23.474   6.878  29.494  1.00  0.360          H  
ATOM   2212 2HB  GLN A 135      22.923   7.035  27.834  1.00  0.360          H  
ATOM   2213 1HG  GLN A 135      21.432   8.839  28.471  1.00  0.360          H  
ATOM   2214 2HG  GLN A 135      21.865   8.633  30.168  1.00  0.360          H  
ATOM   2215 1HE2 GLN A 135      23.870  11.472  29.234  1.00  0.360          H  
ATOM   2216 2HE2 GLN A 135      22.230  11.036  29.577  1.00  0.360          H  
ATOM   2217  N   LEU A 136      22.628   3.997  29.304  1.00  0.190          N  
ATOM   2218  CA  LEU A 136      22.932   2.660  28.852  1.00  0.180          C  
ATOM   2219  C   LEU A 136      21.686   1.793  28.884  1.00  0.190          C  
ATOM   2220  O   LEU A 136      21.417   1.065  27.924  1.00  0.190          O  
ATOM   2221  CB  LEU A 136      24.031   2.029  29.694  1.00  0.260          C  
ATOM   2222  CG  LEU A 136      24.407   0.580  29.346  1.00  0.260          C  
ATOM   2223  CD1 LEU A 136      24.860   0.468  27.886  1.00  0.260          C  
ATOM   2224  CD2 LEU A 136      25.510   0.160  30.303  1.00  0.260          C  
ATOM   2225  H   LEU A 136      23.064   4.362  30.160  1.00  0.230          H  
ATOM   2226  HA  LEU A 136      23.276   2.738  27.825  1.00  0.220          H  
ATOM   2227 1HB  LEU A 136      24.923   2.627  29.603  1.00  0.310          H  
ATOM   2228 2HB  LEU A 136      23.716   2.064  30.737  1.00  0.310          H  
ATOM   2229  HG  LEU A 136      23.552  -0.063  29.470  1.00  0.310          H  
ATOM   2230 1HD1 LEU A 136      25.138  -0.559  27.668  1.00  0.310          H  
ATOM   2231 2HD1 LEU A 136      24.061   0.755  27.211  1.00  0.310          H  
ATOM   2232 3HD1 LEU A 136      25.695   1.111  27.731  1.00  0.310          H  
ATOM   2233 1HD2 LEU A 136      25.804  -0.864  30.103  1.00  0.310          H  
ATOM   2234 2HD2 LEU A 136      26.352   0.811  30.169  1.00  0.310          H  
ATOM   2235 3HD2 LEU A 136      25.162   0.238  31.331  1.00  0.310          H  
ATOM   2236  N   ALA A 137      20.903   1.867  29.971  1.00  0.210          N  
ATOM   2237  CA  ALA A 137      19.696   1.067  30.051  1.00  0.220          C  
ATOM   2238  C   ALA A 137      18.771   1.409  28.890  1.00  0.230          C  
ATOM   2239  O   ALA A 137      18.146   0.511  28.335  1.00  0.250          O  
ATOM   2240  CB  ALA A 137      18.976   1.296  31.367  1.00  0.300          C  
ATOM   2241  H   ALA A 137      21.162   2.461  30.765  1.00  0.250          H  
ATOM   2242  HA  ALA A 137      19.977   0.017  29.976  1.00  0.260          H  
ATOM   2243 1HB  ALA A 137      18.085   0.675  31.410  1.00  0.360          H  
ATOM   2244 2HB  ALA A 137      19.639   1.040  32.182  1.00  0.360          H  
ATOM   2245 3HB  ALA A 137      18.694   2.346  31.447  1.00  0.360          H  
ATOM   2246  N   SER A 138      18.701   2.691  28.505  1.00  0.240          N  
ATOM   2247  CA  SER A 138      17.865   3.127  27.389  1.00  0.260          C  
ATOM   2248  C   SER A 138      18.314   2.457  26.091  1.00  0.240          C  
ATOM   2249  O   SER A 138      17.485   1.936  25.328  1.00  0.250          O  
ATOM   2250  CB  SER A 138      17.925   4.636  27.249  1.00  0.360          C  
ATOM   2251  OG  SER A 138      17.115   5.088  26.197  1.00  0.360          O  
ATOM   2252  H   SER A 138      19.200   3.396  29.056  1.00  0.290          H  
ATOM   2253  HA  SER A 138      16.836   2.837  27.596  1.00  0.310          H  
ATOM   2254 1HB  SER A 138      17.619   5.096  28.181  1.00  0.430          H  
ATOM   2255 2HB  SER A 138      18.946   4.940  27.067  1.00  0.430          H  
ATOM   2256  HG  SER A 138      17.179   6.046  26.215  1.00  0.430          H  
ATOM   2257  N   ALA A 139      19.635   2.463  25.836  1.00  0.200          N  
ATOM   2258  CA  ALA A 139      20.196   1.828  24.644  1.00  0.180          C  
ATOM   2259  C   ALA A 139      19.889   0.329  24.616  1.00  0.180          C  
ATOM   2260  O   ALA A 139      19.524  -0.230  23.573  1.00  0.180          O  
ATOM   2261  CB  ALA A 139      21.706   2.027  24.620  1.00  0.260          C  
ATOM   2262  H   ALA A 139      20.253   2.967  26.484  1.00  0.240          H  
ATOM   2263  HA  ALA A 139      19.750   2.287  23.765  1.00  0.220          H  
ATOM   2264 1HB  ALA A 139      22.121   1.567  23.743  1.00  0.310          H  
ATOM   2265 2HB  ALA A 139      21.938   3.082  24.620  1.00  0.310          H  
ATOM   2266 3HB  ALA A 139      22.141   1.564  25.503  1.00  0.310          H  
ATOM   2267  N   LEU A 140      19.974  -0.314  25.777  1.00  0.190          N  
ATOM   2268  CA  LEU A 140      19.739  -1.741  25.837  1.00  0.190          C  
ATOM   2269  C   LEU A 140      18.247  -2.063  25.801  1.00  0.220          C  
ATOM   2270  O   LEU A 140      17.868  -3.103  25.260  1.00  0.230          O  
ATOM   2271  CB  LEU A 140      20.448  -2.306  27.061  1.00  0.270          C  
ATOM   2272  CG  LEU A 140      22.023  -2.172  27.040  1.00  0.270          C  
ATOM   2273  CD1 LEU A 140      22.565  -2.621  28.343  1.00  0.270          C  
ATOM   2274  CD2 LEU A 140      22.641  -2.984  25.912  1.00  0.270          C  
ATOM   2275  H   LEU A 140      20.299   0.197  26.607  1.00  0.230          H  
ATOM   2276  HA  LEU A 140      20.169  -2.191  24.952  1.00  0.230          H  
ATOM   2277 1HB  LEU A 140      20.079  -1.774  27.937  1.00  0.320          H  
ATOM   2278 2HB  LEU A 140      20.195  -3.356  27.155  1.00  0.320          H  
ATOM   2279  HG  LEU A 140      22.284  -1.124  26.913  1.00  0.320          H  
ATOM   2280 1HD1 LEU A 140      23.635  -2.497  28.349  1.00  0.320          H  
ATOM   2281 2HD1 LEU A 140      22.121  -2.022  29.127  1.00  0.320          H  
ATOM   2282 3HD1 LEU A 140      22.331  -3.659  28.494  1.00  0.320          H  
ATOM   2283 1HD2 LEU A 140      23.713  -2.854  25.938  1.00  0.320          H  
ATOM   2284 2HD2 LEU A 140      22.396  -4.043  26.031  1.00  0.320          H  
ATOM   2285 3HD2 LEU A 140      22.282  -2.636  24.968  1.00  0.320          H  
ATOM   2286  N   SER A 141      17.403  -1.171  26.335  1.00  0.240          N  
ATOM   2287  CA  SER A 141      15.953  -1.320  26.296  1.00  0.270          C  
ATOM   2288  C   SER A 141      15.527  -1.339  24.843  1.00  0.260          C  
ATOM   2289  O   SER A 141      14.756  -2.205  24.423  1.00  0.280          O  
ATOM   2290  CB  SER A 141      15.272  -0.198  27.054  1.00  0.370          C  
ATOM   2291  OG  SER A 141      13.884  -0.325  26.997  1.00  0.370          O  
ATOM   2292  H   SER A 141      17.789  -0.373  26.831  1.00  0.290          H  
ATOM   2293  HA  SER A 141      15.674  -2.271  26.736  1.00  0.320          H  
ATOM   2294 1HB  SER A 141      15.599  -0.207  28.094  1.00  0.440          H  
ATOM   2295 2HB  SER A 141      15.569   0.757  26.634  1.00  0.440          H  
ATOM   2296  HG  SER A 141      13.537   0.357  27.572  1.00  0.440          H  
ATOM   2297  N   TYR A 142      16.075  -0.408  24.053  1.00  0.220          N  
ATOM   2298  CA  TYR A 142      15.805  -0.368  22.629  1.00  0.200          C  
ATOM   2299  C   TYR A 142      16.132  -1.705  21.996  1.00  0.190          C  
ATOM   2300  O   TYR A 142      15.282  -2.305  21.329  1.00  0.190          O  
ATOM   2301  CB  TYR A 142      16.658   0.707  21.968  1.00  0.290          C  
ATOM   2302  CG  TYR A 142      16.590   0.771  20.451  1.00  0.290          C  
ATOM   2303  CD1 TYR A 142      15.667   1.568  19.813  1.00  0.290          C  
ATOM   2304  CD2 TYR A 142      17.464   0.008  19.698  1.00  0.290          C  
ATOM   2305  CE1 TYR A 142      15.647   1.624  18.439  1.00  0.290          C  
ATOM   2306  CE2 TYR A 142      17.418   0.049  18.344  1.00  0.290          C  
ATOM   2307  CZ  TYR A 142      16.536   0.860  17.705  1.00  0.290          C  
ATOM   2308  OH  TYR A 142      16.527   0.921  16.321  1.00  0.290          O  
ATOM   2309  H   TYR A 142      16.675   0.313  24.472  1.00  0.260          H  
ATOM   2310  HA  TYR A 142      14.746  -0.159  22.475  1.00  0.240          H  
ATOM   2311 1HB  TYR A 142      16.349   1.661  22.366  1.00  0.350          H  
ATOM   2312 2HB  TYR A 142      17.689   0.576  22.245  1.00  0.350          H  
ATOM   2313  HD1 TYR A 142      14.969   2.169  20.393  1.00  0.350          H  
ATOM   2314  HD2 TYR A 142      18.191  -0.632  20.186  1.00  0.350          H  
ATOM   2315  HE1 TYR A 142      14.935   2.273  17.931  1.00  0.350          H  
ATOM   2316  HE2 TYR A 142      18.091  -0.559  17.773  1.00  0.350          H  
ATOM   2317  HH  TYR A 142      15.860   1.565  16.043  1.00  0.350          H  
ATOM   2318  N   LEU A 143      17.351  -2.203  22.237  1.00  0.170          N  
ATOM   2319  CA  LEU A 143      17.732  -3.446  21.606  1.00  0.160          C  
ATOM   2320  C   LEU A 143      16.820  -4.590  22.062  1.00  0.210          C  
ATOM   2321  O   LEU A 143      16.427  -5.423  21.245  1.00  0.210          O  
ATOM   2322  CB  LEU A 143      19.211  -3.786  21.912  1.00  0.230          C  
ATOM   2323  CG  LEU A 143      20.342  -2.833  21.288  1.00  0.230          C  
ATOM   2324  CD1 LEU A 143      21.709  -3.276  21.810  1.00  0.230          C  
ATOM   2325  CD2 LEU A 143      20.335  -2.863  19.771  1.00  0.230          C  
ATOM   2326  H   LEU A 143      18.020  -1.673  22.808  1.00  0.200          H  
ATOM   2327  HA  LEU A 143      17.604  -3.336  20.534  1.00  0.190          H  
ATOM   2328 1HB  LEU A 143      19.333  -3.751  22.997  1.00  0.270          H  
ATOM   2329 2HB  LEU A 143      19.411  -4.808  21.594  1.00  0.270          H  
ATOM   2330  HG  LEU A 143      20.168  -1.812  21.626  1.00  0.270          H  
ATOM   2331 1HD1 LEU A 143      22.486  -2.617  21.417  1.00  0.270          H  
ATOM   2332 2HD1 LEU A 143      21.710  -3.231  22.886  1.00  0.270          H  
ATOM   2333 3HD1 LEU A 143      21.904  -4.300  21.488  1.00  0.270          H  
ATOM   2334 1HD2 LEU A 143      21.116  -2.203  19.399  1.00  0.270          H  
ATOM   2335 2HD2 LEU A 143      20.524  -3.872  19.421  1.00  0.270          H  
ATOM   2336 3HD2 LEU A 143      19.387  -2.521  19.401  1.00  0.270          H  
ATOM   2337  N   GLU A 144      16.441  -4.649  23.345  1.00  0.260          N  
ATOM   2338  CA  GLU A 144      15.565  -5.743  23.761  1.00  0.320          C  
ATOM   2339  C   GLU A 144      14.208  -5.664  23.051  1.00  0.310          C  
ATOM   2340  O   GLU A 144      13.724  -6.667  22.523  1.00  0.320          O  
ATOM   2341  CB  GLU A 144      15.381  -5.788  25.284  1.00  0.420          C  
ATOM   2342  CG  GLU A 144      14.548  -7.012  25.788  1.00  0.420          C  
ATOM   2343  CD  GLU A 144      14.516  -7.128  27.291  1.00  0.420          C  
ATOM   2344  OE1 GLU A 144      14.797  -6.149  27.938  1.00  0.420          O  
ATOM   2345  OE2 GLU A 144      14.227  -8.194  27.797  1.00  0.420          O  
ATOM   2346  H   GLU A 144      16.804  -3.977  24.028  1.00  0.310          H  
ATOM   2347  HA  GLU A 144      16.039  -6.678  23.468  1.00  0.380          H  
ATOM   2348 1HB  GLU A 144      16.361  -5.818  25.764  1.00  0.510          H  
ATOM   2349 2HB  GLU A 144      14.886  -4.871  25.614  1.00  0.510          H  
ATOM   2350 1HG  GLU A 144      13.523  -6.904  25.428  1.00  0.510          H  
ATOM   2351 2HG  GLU A 144      14.952  -7.924  25.362  1.00  0.510          H  
ATOM   2352  N   ASP A 145      13.608  -4.467  22.966  1.00  0.300          N  
ATOM   2353  CA  ASP A 145      12.308  -4.317  22.297  1.00  0.310          C  
ATOM   2354  C   ASP A 145      12.364  -4.709  20.819  1.00  0.250          C  
ATOM   2355  O   ASP A 145      11.391  -5.227  20.266  1.00  0.250          O  
ATOM   2356  CB  ASP A 145      11.738  -2.900  22.445  1.00  0.430          C  
ATOM   2357  CG  ASP A 145      11.136  -2.587  23.856  1.00  0.430          C  
ATOM   2358  OD1 ASP A 145      10.931  -3.508  24.635  1.00  0.430          O  
ATOM   2359  OD2 ASP A 145      10.851  -1.437  24.104  1.00  0.430          O  
ATOM   2360  H   ASP A 145      14.048  -3.654  23.413  1.00  0.360          H  
ATOM   2361  HA  ASP A 145      11.608  -4.992  22.786  1.00  0.370          H  
ATOM   2362 1HB  ASP A 145      12.546  -2.182  22.255  1.00  0.520          H  
ATOM   2363 2HB  ASP A 145      10.973  -2.736  21.689  1.00  0.520          H  
ATOM   2364  N   LYS A 146      13.518  -4.499  20.186  1.00  0.220          N  
ATOM   2365  CA  LYS A 146      13.729  -4.842  18.782  1.00  0.180          C  
ATOM   2366  C   LYS A 146      14.228  -6.292  18.587  1.00  0.210          C  
ATOM   2367  O   LYS A 146      14.510  -6.696  17.456  1.00  0.200          O  
ATOM   2368  CB  LYS A 146      14.726  -3.866  18.140  1.00  0.270          C  
ATOM   2369  CG  LYS A 146      14.320  -2.371  18.146  1.00  0.270          C  
ATOM   2370  CD  LYS A 146      13.078  -2.048  17.309  1.00  0.270          C  
ATOM   2371  CE  LYS A 146      12.816  -0.535  17.325  1.00  0.270          C  
ATOM   2372  NZ  LYS A 146      11.578  -0.138  16.570  1.00  0.270          N  
ATOM   2373  H   LYS A 146      14.268  -4.007  20.689  1.00  0.260          H  
ATOM   2374  HA  LYS A 146      12.775  -4.763  18.268  1.00  0.220          H  
ATOM   2375 1HB  LYS A 146      15.668  -3.930  18.691  1.00  0.320          H  
ATOM   2376 2HB  LYS A 146      14.926  -4.165  17.114  1.00  0.320          H  
ATOM   2377 1HG  LYS A 146      14.126  -2.058  19.166  1.00  0.320          H  
ATOM   2378 2HG  LYS A 146      15.153  -1.790  17.771  1.00  0.320          H  
ATOM   2379 1HD  LYS A 146      13.221  -2.383  16.279  1.00  0.320          H  
ATOM   2380 2HD  LYS A 146      12.209  -2.553  17.728  1.00  0.320          H  
ATOM   2381 1HE  LYS A 146      12.715  -0.214  18.361  1.00  0.320          H  
ATOM   2382 2HE  LYS A 146      13.668  -0.027  16.881  1.00  0.320          H  
ATOM   2383 1HZ  LYS A 146      11.463   0.874  16.626  1.00  0.320          H  
ATOM   2384 2HZ  LYS A 146      11.660  -0.407  15.593  1.00  0.320          H  
ATOM   2385 3HZ  LYS A 146      10.768  -0.581  16.967  1.00  0.320          H  
ATOM   2386  N   ASP A 147      14.324  -7.069  19.679  1.00  0.250          N  
ATOM   2387  CA  ASP A 147      14.825  -8.452  19.706  1.00  0.280          C  
ATOM   2388  C   ASP A 147      16.266  -8.563  19.193  1.00  0.260          C  
ATOM   2389  O   ASP A 147      16.624  -9.490  18.462  1.00  0.270          O  
ATOM   2390  CB  ASP A 147      13.904  -9.378  18.883  1.00  0.380          C  
ATOM   2391  CG  ASP A 147      14.035 -10.897  19.234  1.00  0.380          C  
ATOM   2392  OD1 ASP A 147      14.403 -11.201  20.353  1.00  0.380          O  
ATOM   2393  OD2 ASP A 147      13.722 -11.725  18.392  1.00  0.380          O  
ATOM   2394  H   ASP A 147      14.048  -6.683  20.584  1.00  0.300          H  
ATOM   2395  HA  ASP A 147      14.812  -8.786  20.745  1.00  0.340          H  
ATOM   2396 1HB  ASP A 147      12.870  -9.073  19.032  1.00  0.460          H  
ATOM   2397 2HB  ASP A 147      14.129  -9.251  17.822  1.00  0.460          H  
ATOM   2398  N   LEU A 148      17.098  -7.609  19.594  1.00  0.230          N  
ATOM   2399  CA  LEU A 148      18.506  -7.566  19.251  1.00  0.210          C  
ATOM   2400  C   LEU A 148      19.336  -7.867  20.492  1.00  0.210          C  
ATOM   2401  O   LEU A 148      18.906  -7.589  21.611  1.00  0.220          O  
ATOM   2402  CB  LEU A 148      18.838  -6.180  18.687  1.00  0.300          C  
ATOM   2403  CG  LEU A 148      18.017  -5.733  17.437  1.00  0.300          C  
ATOM   2404  CD1 LEU A 148      18.357  -4.295  17.107  1.00  0.300          C  
ATOM   2405  CD2 LEU A 148      18.319  -6.634  16.252  1.00  0.300          C  
ATOM   2406  H   LEU A 148      16.737  -6.864  20.190  1.00  0.280          H  
ATOM   2407  HA  LEU A 148      18.720  -8.335  18.514  1.00  0.250          H  
ATOM   2408 1HB  LEU A 148      18.639  -5.460  19.460  1.00  0.360          H  
ATOM   2409 2HB  LEU A 148      19.901  -6.142  18.440  1.00  0.360          H  
ATOM   2410  HG  LEU A 148      16.961  -5.792  17.658  1.00  0.360          H  
ATOM   2411 1HD1 LEU A 148      17.780  -3.970  16.241  1.00  0.360          H  
ATOM   2412 2HD1 LEU A 148      18.110  -3.667  17.950  1.00  0.360          H  
ATOM   2413 3HD1 LEU A 148      19.421  -4.213  16.884  1.00  0.360          H  
ATOM   2414 1HD2 LEU A 148      17.733  -6.303  15.392  1.00  0.360          H  
ATOM   2415 2HD2 LEU A 148      19.372  -6.586  16.009  1.00  0.360          H  
ATOM   2416 3HD2 LEU A 148      18.046  -7.660  16.487  1.00  0.360          H  
ATOM   2417  N   VAL A 149      20.518  -8.452  20.301  1.00  0.210          N  
ATOM   2418  CA  VAL A 149      21.402  -8.736  21.429  1.00  0.200          C  
ATOM   2419  C   VAL A 149      22.772  -8.127  21.148  1.00  0.180          C  
ATOM   2420  O   VAL A 149      23.317  -8.331  20.062  1.00  0.220          O  
ATOM   2421  CB  VAL A 149      21.530 -10.267  21.643  1.00  0.280          C  
ATOM   2422  CG1 VAL A 149      22.436 -10.566  22.874  1.00  0.280          C  
ATOM   2423  CG2 VAL A 149      20.138 -10.870  21.788  1.00  0.280          C  
ATOM   2424  H   VAL A 149      20.817  -8.682  19.363  1.00  0.250          H  
ATOM   2425  HA  VAL A 149      20.998  -8.279  22.336  1.00  0.240          H  
ATOM   2426  HB  VAL A 149      22.023 -10.714  20.782  1.00  0.340          H  
ATOM   2427 1HG1 VAL A 149      22.529 -11.644  23.005  1.00  0.340          H  
ATOM   2428 2HG1 VAL A 149      23.425 -10.141  22.722  1.00  0.340          H  
ATOM   2429 3HG1 VAL A 149      21.998 -10.130  23.773  1.00  0.340          H  
ATOM   2430 1HG2 VAL A 149      20.217 -11.946  21.936  1.00  0.340          H  
ATOM   2431 2HG2 VAL A 149      19.657 -10.419  22.615  1.00  0.340          H  
ATOM   2432 3HG2 VAL A 149      19.551 -10.677  20.894  1.00  0.340          H  
ATOM   2433  N   HIS A 150      23.305  -7.361  22.099  1.00  0.150          N  
ATOM   2434  CA  HIS A 150      24.617  -6.742  21.929  1.00  0.130          C  
ATOM   2435  C   HIS A 150      25.730  -7.774  22.158  1.00  0.130          C  
ATOM   2436  O   HIS A 150      26.525  -8.062  21.261  1.00  0.130          O  
ATOM   2437  CB  HIS A 150      24.759  -5.555  22.888  1.00  0.190          C  
ATOM   2438  CG  HIS A 150      25.997  -4.788  22.721  1.00  0.190          C  
ATOM   2439  ND1 HIS A 150      27.176  -5.106  23.360  1.00  0.190          N  
ATOM   2440  CD2 HIS A 150      26.254  -3.691  21.971  1.00  0.190          C  
ATOM   2441  CE1 HIS A 150      28.105  -4.214  23.004  1.00  0.190          C  
ATOM   2442  NE2 HIS A 150      27.564  -3.361  22.169  1.00  0.190          N  
ATOM   2443  H   HIS A 150      22.798  -7.233  22.985  1.00  0.180          H  
ATOM   2444  HA  HIS A 150      24.720  -6.370  20.919  1.00  0.160          H  
ATOM   2445 1HB  HIS A 150      23.923  -4.882  22.758  1.00  0.230          H  
ATOM   2446 2HB  HIS A 150      24.719  -5.914  23.915  1.00  0.230          H  
ATOM   2447  HD2 HIS A 150      25.548  -3.162  21.329  1.00  0.230          H  
ATOM   2448  HE1 HIS A 150      29.139  -4.181  23.330  1.00  0.230          H  
ATOM   2449  HE2 HIS A 150      28.058  -2.560  21.728  1.00  0.230          H  
ATOM   2450  N   GLY A 151      25.739  -8.388  23.341  1.00  0.140          N  
ATOM   2451  CA  GLY A 151      26.690  -9.439  23.690  1.00  0.160          C  
ATOM   2452  C   GLY A 151      28.011  -9.025  24.360  1.00  0.150          C  
ATOM   2453  O   GLY A 151      28.714  -9.906  24.878  1.00  0.170          O  
ATOM   2454  H   GLY A 151      25.034  -8.142  24.048  1.00  0.170          H  
ATOM   2455 1HA  GLY A 151      26.176 -10.135  24.352  1.00  0.190          H  
ATOM   2456 2HA  GLY A 151      26.920 -10.003  22.787  1.00  0.190          H  
ATOM   2457  N   ASN A 152      28.358  -7.727  24.386  1.00  0.130          N  
ATOM   2458  CA  ASN A 152      29.621  -7.328  24.994  1.00  0.120          C  
ATOM   2459  C   ASN A 152      29.533  -5.962  25.653  1.00  0.110          C  
ATOM   2460  O   ASN A 152      30.288  -5.030  25.346  1.00  0.120          O  
ATOM   2461  CB  ASN A 152      30.741  -7.419  23.967  1.00  0.170          C  
ATOM   2462  CG  ASN A 152      32.129  -7.341  24.557  1.00  0.170          C  
ATOM   2463  OD1 ASN A 152      32.357  -7.588  25.762  1.00  0.170          O  
ATOM   2464  ND2 ASN A 152      33.081  -7.037  23.710  1.00  0.170          N  
ATOM   2465  H   ASN A 152      27.765  -6.999  23.968  1.00  0.160          H  
ATOM   2466  HA  ASN A 152      29.826  -8.008  25.802  1.00  0.140          H  
ATOM   2467 1HB  ASN A 152      30.651  -8.354  23.409  1.00  0.210          H  
ATOM   2468 2HB  ASN A 152      30.633  -6.611  23.256  1.00  0.210          H  
ATOM   2469 1HD2 ASN A 152      34.031  -6.981  24.020  1.00  0.210          H  
ATOM   2470 2HD2 ASN A 152      32.858  -6.866  22.721  1.00  0.210          H  
ATOM   2471  N   VAL A 153      28.590  -5.827  26.568  1.00  0.140          N  
ATOM   2472  CA  VAL A 153      28.425  -4.548  27.226  1.00  0.120          C  
ATOM   2473  C   VAL A 153      29.431  -4.498  28.374  1.00  0.130          C  
ATOM   2474  O   VAL A 153      29.473  -5.387  29.222  1.00  0.160          O  
ATOM   2475  CB  VAL A 153      26.981  -4.371  27.746  1.00  0.180          C  
ATOM   2476  CG1 VAL A 153      26.827  -3.029  28.453  1.00  0.180          C  
ATOM   2477  CG2 VAL A 153      26.000  -4.515  26.601  1.00  0.180          C  
ATOM   2478  H   VAL A 153      28.008  -6.623  26.798  1.00  0.170          H  
ATOM   2479  HA  VAL A 153      28.646  -3.746  26.519  1.00  0.140          H  
ATOM   2480  HB  VAL A 153      26.781  -5.124  28.474  1.00  0.210          H  
ATOM   2481 1HG1 VAL A 153      25.820  -2.943  28.835  1.00  0.210          H  
ATOM   2482 2HG1 VAL A 153      27.518  -2.957  29.273  1.00  0.210          H  
ATOM   2483 3HG1 VAL A 153      27.022  -2.222  27.749  1.00  0.210          H  
ATOM   2484 1HG2 VAL A 153      24.993  -4.419  26.988  1.00  0.210          H  
ATOM   2485 2HG2 VAL A 153      26.183  -3.748  25.857  1.00  0.210          H  
ATOM   2486 3HG2 VAL A 153      26.109  -5.495  26.138  1.00  0.210          H  
ATOM   2487  N   CYS A 154      30.265  -3.481  28.356  1.00  0.110          N  
ATOM   2488  CA  CYS A 154      31.323  -3.267  29.331  1.00  0.120          C  
ATOM   2489  C   CYS A 154      31.694  -1.809  29.233  1.00  0.100          C  
ATOM   2490  O   CYS A 154      31.383  -1.197  28.215  1.00  0.100          O  
ATOM   2491  CB  CYS A 154      32.492  -4.189  29.024  1.00  0.160          C  
ATOM   2492  SG  CYS A 154      33.191  -3.960  27.414  1.00  0.160          S  
ATOM   2493  H   CYS A 154      30.145  -2.799  27.621  1.00  0.130          H  
ATOM   2494  HA  CYS A 154      30.950  -3.484  30.332  1.00  0.140          H  
ATOM   2495 1HB  CYS A 154      33.279  -4.017  29.747  1.00  0.200          H  
ATOM   2496 2HB  CYS A 154      32.177  -5.226  29.113  1.00  0.200          H  
ATOM   2497  HG  CYS A 154      32.119  -4.404  26.734  1.00  0.200          H  
ATOM   2498  N   THR A 155      32.483  -1.247  30.157  1.00  0.100          N  
ATOM   2499  CA  THR A 155      32.724   0.197  29.996  1.00  0.140          C  
ATOM   2500  C   THR A 155      33.811   0.485  28.965  1.00  0.150          C  
ATOM   2501  O   THR A 155      34.080   1.639  28.631  1.00  0.230          O  
ATOM   2502  CB  THR A 155      33.030   0.899  31.316  1.00  0.180          C  
ATOM   2503  OG1 THR A 155      34.229   0.447  31.824  1.00  0.180          O  
ATOM   2504  CG2 THR A 155      31.934   0.630  32.307  1.00  0.180          C  
ATOM   2505  H   THR A 155      32.822  -1.755  30.991  1.00  0.120          H  
ATOM   2506  HA  THR A 155      31.811   0.646  29.626  1.00  0.170          H  
ATOM   2507  HB  THR A 155      33.102   1.955  31.159  1.00  0.220          H  
ATOM   2508  HG1 THR A 155      34.222  -0.514  31.874  1.00  0.220          H  
ATOM   2509 1HG2 THR A 155      32.156   1.116  33.228  1.00  0.220          H  
ATOM   2510 2HG2 THR A 155      30.994   1.001  31.922  1.00  0.220          H  
ATOM   2511 3HG2 THR A 155      31.853  -0.435  32.484  1.00  0.220          H  
ATOM   2512  N   LYS A 156      34.393  -0.572  28.409  1.00  0.100          N  
ATOM   2513  CA  LYS A 156      35.375  -0.428  27.347  1.00  0.090          C  
ATOM   2514  C   LYS A 156      34.651  -0.141  26.030  1.00  0.110          C  
ATOM   2515  O   LYS A 156      35.232   0.428  25.106  1.00  0.130          O  
ATOM   2516  CB  LYS A 156      36.240  -1.683  27.206  1.00  0.130          C  
ATOM   2517  CG  LYS A 156      37.167  -1.906  28.354  1.00  0.130          C  
ATOM   2518  CD  LYS A 156      38.019  -3.148  28.198  1.00  0.130          C  
ATOM   2519  CE  LYS A 156      38.976  -3.309  29.389  1.00  0.130          C  
ATOM   2520  NZ  LYS A 156      40.003  -2.200  29.463  1.00  0.130          N  
ATOM   2521  H   LYS A 156      34.131  -1.488  28.747  1.00  0.120          H  
ATOM   2522  HA  LYS A 156      36.023   0.420  27.577  1.00  0.110          H  
ATOM   2523 1HB  LYS A 156      35.622  -2.552  27.090  1.00  0.160          H  
ATOM   2524 2HB  LYS A 156      36.845  -1.597  26.305  1.00  0.160          H  
ATOM   2525 1HG  LYS A 156      37.817  -1.062  28.378  1.00  0.160          H  
ATOM   2526 2HG  LYS A 156      36.610  -1.945  29.291  1.00  0.160          H  
ATOM   2527 1HD  LYS A 156      37.372  -4.026  28.141  1.00  0.160          H  
ATOM   2528 2HD  LYS A 156      38.600  -3.081  27.279  1.00  0.160          H  
ATOM   2529 1HE  LYS A 156      38.398  -3.309  30.310  1.00  0.160          H  
ATOM   2530 2HE  LYS A 156      39.495  -4.262  29.295  1.00  0.160          H  
ATOM   2531 1HZ  LYS A 156      40.606  -2.350  30.254  1.00  0.160          H  
ATOM   2532 2HZ  LYS A 156      40.556  -2.187  28.622  1.00  0.160          H  
ATOM   2533 3HZ  LYS A 156      39.543  -1.270  29.573  1.00  0.160          H  
ATOM   2534  N   ASN A 157      33.371  -0.555  25.936  1.00  0.110          N  
ATOM   2535  CA  ASN A 157      32.562  -0.359  24.738  1.00  0.140          C  
ATOM   2536  C   ASN A 157      31.583   0.795  24.910  1.00  0.150          C  
ATOM   2537  O   ASN A 157      30.652   0.978  24.125  1.00  0.180          O  
ATOM   2538  CB  ASN A 157      31.863  -1.642  24.311  1.00  0.180          C  
ATOM   2539  CG  ASN A 157      32.836  -2.638  23.737  1.00  0.180          C  
ATOM   2540  OD1 ASN A 157      33.821  -2.250  23.090  1.00  0.180          O  
ATOM   2541  ND2 ASN A 157      32.588  -3.903  23.921  1.00  0.180          N  
ATOM   2542  H   ASN A 157      32.907  -0.996  26.731  1.00  0.130          H  
ATOM   2543  HA  ASN A 157      33.228  -0.073  23.925  1.00  0.170          H  
ATOM   2544 1HB  ASN A 157      31.365  -2.092  25.175  1.00  0.220          H  
ATOM   2545 2HB  ASN A 157      31.096  -1.425  23.565  1.00  0.220          H  
ATOM   2546 1HD2 ASN A 157      33.217  -4.581  23.541  1.00  0.220          H  
ATOM   2547 2HD2 ASN A 157      31.770  -4.205  24.446  1.00  0.220          H  
ATOM   2548  N   LEU A 158      31.773   1.578  25.951  1.00  0.140          N  
ATOM   2549  CA  LEU A 158      30.932   2.745  26.150  1.00  0.140          C  
ATOM   2550  C   LEU A 158      31.807   3.935  25.901  1.00  0.100          C  
ATOM   2551  O   LEU A 158      32.845   4.086  26.535  1.00  0.110          O  
ATOM   2552  CB  LEU A 158      30.338   2.807  27.559  1.00  0.200          C  
ATOM   2553  CG  LEU A 158      29.510   1.607  27.986  1.00  0.200          C  
ATOM   2554  CD1 LEU A 158      29.045   1.799  29.393  1.00  0.200          C  
ATOM   2555  CD2 LEU A 158      28.365   1.395  27.071  1.00  0.200          C  
ATOM   2556  H   LEU A 158      32.541   1.380  26.581  1.00  0.170          H  
ATOM   2557  HA  LEU A 158      30.139   2.767  25.412  1.00  0.170          H  
ATOM   2558 1HB  LEU A 158      31.155   2.898  28.263  1.00  0.240          H  
ATOM   2559 2HB  LEU A 158      29.716   3.700  27.635  1.00  0.240          H  
ATOM   2560  HG  LEU A 158      30.121   0.742  27.956  1.00  0.240          H  
ATOM   2561 1HD1 LEU A 158      28.498   0.933  29.683  1.00  0.240          H  
ATOM   2562 2HD1 LEU A 158      29.886   1.912  30.034  1.00  0.240          H  
ATOM   2563 3HD1 LEU A 158      28.410   2.678  29.465  1.00  0.240          H  
ATOM   2564 1HD2 LEU A 158      27.829   0.520  27.412  1.00  0.240          H  
ATOM   2565 2HD2 LEU A 158      27.711   2.258  27.075  1.00  0.240          H  
ATOM   2566 3HD2 LEU A 158      28.721   1.219  26.073  1.00  0.240          H  
ATOM   2567  N   LEU A 159      31.436   4.754  24.940  1.00  0.110          N  
ATOM   2568  CA  LEU A 159      32.259   5.895  24.604  1.00  0.110          C  
ATOM   2569  C   LEU A 159      31.619   7.165  25.139  1.00  0.120          C  
ATOM   2570  O   LEU A 159      30.392   7.307  25.138  1.00  0.130          O  
ATOM   2571  CB  LEU A 159      32.458   5.960  23.091  1.00  0.150          C  
ATOM   2572  CG  LEU A 159      33.059   4.690  22.392  1.00  0.150          C  
ATOM   2573  CD1 LEU A 159      33.093   4.899  20.867  1.00  0.150          C  
ATOM   2574  CD2 LEU A 159      34.451   4.421  22.913  1.00  0.150          C  
ATOM   2575  H   LEU A 159      30.564   4.559  24.444  1.00  0.130          H  
ATOM   2576  HA  LEU A 159      33.225   5.794  25.089  1.00  0.130          H  
ATOM   2577 1HB  LEU A 159      31.510   6.202  22.617  1.00  0.180          H  
ATOM   2578 2HB  LEU A 159      33.158   6.754  22.932  1.00  0.180          H  
ATOM   2579  HG  LEU A 159      32.422   3.832  22.603  1.00  0.180          H  
ATOM   2580 1HD1 LEU A 159      33.489   4.006  20.379  1.00  0.180          H  
ATOM   2581 2HD1 LEU A 159      32.092   5.089  20.500  1.00  0.180          H  
ATOM   2582 3HD1 LEU A 159      33.726   5.740  20.620  1.00  0.180          H  
ATOM   2583 1HD2 LEU A 159      34.858   3.535  22.430  1.00  0.180          H  
ATOM   2584 2HD2 LEU A 159      35.094   5.274  22.707  1.00  0.180          H  
ATOM   2585 3HD2 LEU A 159      34.404   4.249  23.964  1.00  0.180          H  
ATOM   2586  N   LEU A 160      32.441   8.103  25.584  1.00  0.140          N  
ATOM   2587  CA  LEU A 160      31.916   9.338  26.161  1.00  0.180          C  
ATOM   2588  C   LEU A 160      31.846  10.520  25.176  1.00  0.190          C  
ATOM   2589  O   LEU A 160      32.864  11.011  24.678  1.00  0.190          O  
ATOM   2590  CB  LEU A 160      32.815   9.664  27.350  1.00  0.240          C  
ATOM   2591  CG  LEU A 160      32.512  10.883  28.193  1.00  0.240          C  
ATOM   2592  CD1 LEU A 160      31.180  10.705  28.920  1.00  0.240          C  
ATOM   2593  CD2 LEU A 160      33.608  11.025  29.149  1.00  0.240          C  
ATOM   2594  H   LEU A 160      33.454   7.927  25.563  1.00  0.170          H  
ATOM   2595  HA  LEU A 160      30.909   9.137  26.515  1.00  0.220          H  
ATOM   2596 1HB  LEU A 160      32.787   8.803  28.019  1.00  0.280          H  
ATOM   2597 2HB  LEU A 160      33.834   9.747  26.987  1.00  0.280          H  
ATOM   2598  HG  LEU A 160      32.448  11.780  27.570  1.00  0.280          H  
ATOM   2599 1HD1 LEU A 160      30.989  11.568  29.547  1.00  0.280          H  
ATOM   2600 2HD1 LEU A 160      30.368  10.603  28.206  1.00  0.280          H  
ATOM   2601 3HD1 LEU A 160      31.221   9.817  29.548  1.00  0.280          H  
ATOM   2602 1HD2 LEU A 160      33.446  11.871  29.782  1.00  0.280          H  
ATOM   2603 2HD2 LEU A 160      33.658  10.129  29.757  1.00  0.280          H  
ATOM   2604 3HD2 LEU A 160      34.547  11.153  28.610  1.00  0.280          H  
ATOM   2605  N   ALA A 161      30.634  10.983  24.868  1.00  0.220          N  
ATOM   2606  CA  ALA A 161      30.470  12.078  23.905  1.00  0.240          C  
ATOM   2607  C   ALA A 161      30.549  13.421  24.617  1.00  0.260          C  
ATOM   2608  O   ALA A 161      31.074  14.403  24.088  1.00  0.280          O  
ATOM   2609  CB  ALA A 161      29.149  11.943  23.161  1.00  0.330          C  
ATOM   2610  H   ALA A 161      29.813  10.584  25.325  1.00  0.260          H  
ATOM   2611  HA  ALA A 161      31.286  12.034  23.189  1.00  0.290          H  
ATOM   2612 1HB  ALA A 161      29.050  12.758  22.432  1.00  0.390          H  
ATOM   2613 2HB  ALA A 161      29.133  10.990  22.653  1.00  0.390          H  
ATOM   2614 3HB  ALA A 161      28.339  11.995  23.870  1.00  0.390          H  
ATOM   2615  N   ARG A 162      30.011  13.445  25.828  1.00  0.270          N  
ATOM   2616  CA  ARG A 162      29.951  14.659  26.635  1.00  0.290          C  
ATOM   2617  C   ARG A 162      30.347  14.334  28.078  1.00  0.280          C  
ATOM   2618  O   ARG A 162      29.717  13.497  28.733  1.00  0.270          O  
ATOM   2619  CB  ARG A 162      28.539  15.221  26.555  1.00  0.400          C  
ATOM   2620  CG  ARG A 162      28.256  16.570  27.163  1.00  0.400          C  
ATOM   2621  CD  ARG A 162      26.827  16.963  26.869  1.00  0.400          C  
ATOM   2622  NE  ARG A 162      25.890  16.102  27.599  1.00  0.400          N  
ATOM   2623  CZ  ARG A 162      24.560  15.941  27.353  1.00  0.400          C  
ATOM   2624  NH1 ARG A 162      23.948  16.572  26.369  1.00  0.400          N  
ATOM   2625  NH2 ARG A 162      23.839  15.113  28.106  1.00  0.400          N  
ATOM   2626  H   ARG A 162      29.605  12.567  26.153  1.00  0.320          H  
ATOM   2627  HA  ARG A 162      30.651  15.391  26.228  1.00  0.350          H  
ATOM   2628 1HB  ARG A 162      28.227  15.258  25.513  1.00  0.480          H  
ATOM   2629 2HB  ARG A 162      27.885  14.542  27.066  1.00  0.480          H  
ATOM   2630 1HG  ARG A 162      28.381  16.522  28.247  1.00  0.480          H  
ATOM   2631 2HG  ARG A 162      28.921  17.326  26.737  1.00  0.480          H  
ATOM   2632 1HD  ARG A 162      26.658  17.993  27.168  1.00  0.480          H  
ATOM   2633 2HD  ARG A 162      26.635  16.865  25.801  1.00  0.480          H  
ATOM   2634  HE  ARG A 162      26.269  15.627  28.425  1.00  0.480          H  
ATOM   2635 1HH1 ARG A 162      24.429  17.207  25.725  1.00  0.480          H  
ATOM   2636 2HH1 ARG A 162      22.962  16.430  26.212  1.00  0.480          H  
ATOM   2637 1HH2 ARG A 162      24.281  14.528  28.833  1.00  0.480          H  
ATOM   2638 2HH2 ARG A 162      22.860  14.993  27.920  1.00  0.480          H  
ATOM   2639  N   GLU A 163      31.371  15.015  28.608  1.00  0.300          N  
ATOM   2640  CA  GLU A 163      31.855  14.660  29.946  1.00  0.300          C  
ATOM   2641  C   GLU A 163      30.857  14.816  31.081  1.00  0.300          C  
ATOM   2642  O   GLU A 163      30.860  13.997  31.992  1.00  0.280          O  
ATOM   2643  CB  GLU A 163      33.100  15.458  30.321  1.00  0.420          C  
ATOM   2644  CG  GLU A 163      34.352  15.090  29.562  1.00  0.420          C  
ATOM   2645  CD  GLU A 163      35.547  15.864  30.049  1.00  0.420          C  
ATOM   2646  OE1 GLU A 163      35.349  16.882  30.669  1.00  0.420          O  
ATOM   2647  OE2 GLU A 163      36.652  15.426  29.834  1.00  0.420          O  
ATOM   2648  H   GLU A 163      31.849  15.718  28.059  1.00  0.360          H  
ATOM   2649  HA  GLU A 163      32.137  13.617  29.918  1.00  0.360          H  
ATOM   2650 1HB  GLU A 163      32.912  16.519  30.168  1.00  0.500          H  
ATOM   2651 2HB  GLU A 163      33.308  15.315  31.381  1.00  0.500          H  
ATOM   2652 1HG  GLU A 163      34.535  14.032  29.670  1.00  0.500          H  
ATOM   2653 2HG  GLU A 163      34.197  15.293  28.505  1.00  0.500          H  
ATOM   2654  N   GLY A 164      30.040  15.866  31.061  1.00  0.330          N  
ATOM   2655  CA  GLY A 164      29.066  16.073  32.133  1.00  0.340          C  
ATOM   2656  C   GLY A 164      29.635  16.586  33.453  1.00  0.350          C  
ATOM   2657  O   GLY A 164      29.034  16.388  34.509  1.00  0.400          O  
ATOM   2658  H   GLY A 164      30.078  16.505  30.282  1.00  0.400          H  
ATOM   2659 1HA  GLY A 164      28.309  16.772  31.789  1.00  0.410          H  
ATOM   2660 2HA  GLY A 164      28.562  15.135  32.329  1.00  0.410          H  
ATOM   2661  N   ILE A 165      30.811  17.202  33.420  1.00  0.340          N  
ATOM   2662  CA  ILE A 165      31.433  17.695  34.643  1.00  0.330          C  
ATOM   2663  C   ILE A 165      31.102  19.167  34.882  1.00  0.320          C  
ATOM   2664  O   ILE A 165      30.848  19.575  36.016  1.00  0.310          O  
ATOM   2665  CB  ILE A 165      32.954  17.438  34.643  1.00  0.470          C  
ATOM   2666  CG1 ILE A 165      33.199  15.889  34.645  1.00  0.470          C  
ATOM   2667  CG2 ILE A 165      33.605  18.107  35.875  1.00  0.470          C  
ATOM   2668  CD1 ILE A 165      34.635  15.465  34.393  1.00  0.470          C  
ATOM   2669  H   ILE A 165      31.267  17.354  32.535  1.00  0.410          H  
ATOM   2670  HA  ILE A 165      31.021  17.133  35.480  1.00  0.400          H  
ATOM   2671  HB  ILE A 165      33.394  17.845  33.732  1.00  0.560          H  
ATOM   2672 1HG1 ILE A 165      32.891  15.496  35.614  1.00  0.560          H  
ATOM   2673 2HG1 ILE A 165      32.571  15.431  33.878  1.00  0.560          H  
ATOM   2674 1HG2 ILE A 165      34.672  17.931  35.880  1.00  0.560          H  
ATOM   2675 2HG2 ILE A 165      33.436  19.184  35.854  1.00  0.560          H  
ATOM   2676 3HG2 ILE A 165      33.166  17.694  36.786  1.00  0.560          H  
ATOM   2677 1HD1 ILE A 165      34.695  14.389  34.427  1.00  0.560          H  
ATOM   2678 2HD1 ILE A 165      34.957  15.821  33.407  1.00  0.560          H  
ATOM   2679 3HD1 ILE A 165      35.288  15.870  35.155  1.00  0.560          H  
ATOM   2680  N   ASP A 166      31.167  19.971  33.825  1.00  0.330          N  
ATOM   2681  CA  ASP A 166      30.906  21.401  33.902  1.00  0.350          C  
ATOM   2682  C   ASP A 166      29.496  21.675  34.406  1.00  0.360          C  
ATOM   2683  O   ASP A 166      28.564  20.909  34.140  1.00  0.380          O  
ATOM   2684  CB  ASP A 166      31.095  22.046  32.533  1.00  0.480          C  
ATOM   2685  CG  ASP A 166      32.550  22.161  32.100  1.00  0.480          C  
ATOM   2686  OD1 ASP A 166      33.419  21.987  32.918  1.00  0.480          O  
ATOM   2687  OD2 ASP A 166      32.780  22.420  30.949  1.00  0.480          O  
ATOM   2688  H   ASP A 166      31.401  19.573  32.933  1.00  0.400          H  
ATOM   2689  HA  ASP A 166      31.613  21.846  34.603  1.00  0.420          H  
ATOM   2690 1HB  ASP A 166      30.580  21.441  31.800  1.00  0.580          H  
ATOM   2691 2HB  ASP A 166      30.634  23.036  32.527  1.00  0.580          H  
ATOM   2692  N   SER A 167      29.336  22.782  35.125  1.00  0.370          N  
ATOM   2693  CA  SER A 167      28.045  23.140  35.694  1.00  0.410          C  
ATOM   2694  C   SER A 167      26.970  23.215  34.628  1.00  0.440          C  
ATOM   2695  O   SER A 167      27.209  23.700  33.520  1.00  0.430          O  
ATOM   2696  CB  SER A 167      28.138  24.487  36.388  1.00  0.560          C  
ATOM   2697  OG  SER A 167      29.059  24.454  37.449  1.00  0.560          O  
ATOM   2698  H   SER A 167      30.132  23.376  35.319  1.00  0.440          H  
ATOM   2699  HA  SER A 167      27.758  22.378  36.423  1.00  0.490          H  
ATOM   2700 1HB  SER A 167      28.428  25.250  35.667  1.00  0.670          H  
ATOM   2701 2HB  SER A 167      27.149  24.757  36.767  1.00  0.670          H  
ATOM   2702  HG  SER A 167      28.988  25.307  37.886  1.00  0.670          H  
ATOM   2703  N   ASP A 168      25.774  22.737  34.991  1.00  0.530          N  
ATOM   2704  CA  ASP A 168      24.557  22.710  34.176  1.00  0.610          C  
ATOM   2705  C   ASP A 168      24.619  21.734  32.986  1.00  0.560          C  
ATOM   2706  O   ASP A 168      23.702  21.706  32.160  1.00  0.640          O  
ATOM   2707  CB  ASP A 168      24.243  24.117  33.619  1.00  0.820          C  
ATOM   2708  CG  ASP A 168      24.001  25.229  34.692  1.00  0.820          C  
ATOM   2709  OD1 ASP A 168      23.222  25.058  35.598  1.00  0.820          O  
ATOM   2710  OD2 ASP A 168      24.633  26.256  34.572  1.00  0.820          O  
ATOM   2711  H   ASP A 168      25.676  22.343  35.935  1.00  0.640          H  
ATOM   2712  HA  ASP A 168      23.736  22.399  34.825  1.00  0.730          H  
ATOM   2713 1HB  ASP A 168      25.028  24.442  32.949  1.00  0.990          H  
ATOM   2714 2HB  ASP A 168      23.338  24.047  33.016  1.00  0.990          H  
ATOM   2715  N   ILE A 169      25.660  20.898  32.906  1.00  0.450          N  
ATOM   2716  CA  ILE A 169      25.783  19.937  31.813  1.00  0.450          C  
ATOM   2717  C   ILE A 169      25.807  18.490  32.311  1.00  0.450          C  
ATOM   2718  O   ILE A 169      26.558  18.147  33.215  1.00  0.680          O  
ATOM   2719  CB  ILE A 169      27.056  20.252  30.988  1.00  0.630          C  
ATOM   2720  CG1 ILE A 169      26.928  21.695  30.407  1.00  0.630          C  
ATOM   2721  CG2 ILE A 169      27.258  19.213  29.866  1.00  0.630          C  
ATOM   2722  CD1 ILE A 169      28.177  22.252  29.787  1.00  0.630          C  
ATOM   2723  H   ILE A 169      26.417  20.948  33.598  1.00  0.540          H  
ATOM   2724  HA  ILE A 169      24.922  20.049  31.157  1.00  0.540          H  
ATOM   2725  HB  ILE A 169      27.922  20.241  31.653  1.00  0.760          H  
ATOM   2726 1HG1 ILE A 169      26.135  21.701  29.665  1.00  0.760          H  
ATOM   2727 2HG1 ILE A 169      26.657  22.374  31.210  1.00  0.760          H  
ATOM   2728 1HG2 ILE A 169      28.151  19.434  29.296  1.00  0.760          H  
ATOM   2729 2HG2 ILE A 169      27.361  18.233  30.289  1.00  0.760          H  
ATOM   2730 3HG2 ILE A 169      26.396  19.228  29.203  1.00  0.760          H  
ATOM   2731 1HD1 ILE A 169      27.976  23.262  29.432  1.00  0.760          H  
ATOM   2732 2HD1 ILE A 169      28.957  22.289  30.526  1.00  0.760          H  
ATOM   2733 3HD1 ILE A 169      28.498  21.644  28.951  1.00  0.760          H  
ATOM   2734  N   GLY A 170      24.952  17.639  31.748  1.00  0.380          N  
ATOM   2735  CA  GLY A 170      24.971  16.228  32.128  1.00  0.360          C  
ATOM   2736  C   GLY A 170      25.893  15.470  31.170  1.00  0.310          C  
ATOM   2737  O   GLY A 170      26.306  16.029  30.159  1.00  0.330          O  
ATOM   2738  H   GLY A 170      24.320  17.984  31.036  1.00  0.460          H  
ATOM   2739 1HA  GLY A 170      25.323  16.138  33.155  1.00  0.430          H  
ATOM   2740 2HA  GLY A 170      23.961  15.823  32.079  1.00  0.430          H  
ATOM   2741  N   PRO A 171      26.226  14.210  31.446  1.00  0.290          N  
ATOM   2742  CA  PRO A 171      27.039  13.338  30.630  1.00  0.260          C  
ATOM   2743  C   PRO A 171      26.256  12.821  29.461  1.00  0.260          C  
ATOM   2744  O   PRO A 171      25.018  12.863  29.476  1.00  0.270          O  
ATOM   2745  CB  PRO A 171      27.409  12.215  31.593  1.00  0.390          C  
ATOM   2746  CG  PRO A 171      26.237  12.137  32.535  1.00  0.390          C  
ATOM   2747  CD  PRO A 171      25.763  13.585  32.688  1.00  0.390          C  
ATOM   2748  HA  PRO A 171      27.930  13.883  30.291  1.00  0.310          H  
ATOM   2749 1HB  PRO A 171      27.564  11.278  31.035  1.00  0.470          H  
ATOM   2750 2HB  PRO A 171      28.352  12.444  32.078  1.00  0.470          H  
ATOM   2751 1HG  PRO A 171      25.462  11.472  32.114  1.00  0.470          H  
ATOM   2752 2HG  PRO A 171      26.557  11.684  33.499  1.00  0.470          H  
ATOM   2753 1HD  PRO A 171      24.679  13.603  32.726  1.00  0.470          H  
ATOM   2754 2HD  PRO A 171      26.241  14.047  33.569  1.00  0.470          H  
ATOM   2755  N   PHE A 172      26.964  12.270  28.500  1.00  0.240          N  
ATOM   2756  CA  PHE A 172      26.325  11.590  27.391  1.00  0.220          C  
ATOM   2757  C   PHE A 172      27.259  10.514  26.895  1.00  0.200          C  
ATOM   2758  O   PHE A 172      28.385  10.809  26.457  1.00  0.210          O  
ATOM   2759  CB  PHE A 172      26.060  12.560  26.226  1.00  0.320          C  
ATOM   2760  CG  PHE A 172      25.176  12.063  25.108  1.00  0.320          C  
ATOM   2761  CD1 PHE A 172      23.914  12.619  24.942  1.00  0.320          C  
ATOM   2762  CD2 PHE A 172      25.562  11.057  24.226  1.00  0.320          C  
ATOM   2763  CE1 PHE A 172      23.084  12.195  23.929  1.00  0.320          C  
ATOM   2764  CE2 PHE A 172      24.720  10.643  23.235  1.00  0.320          C  
ATOM   2765  CZ  PHE A 172      23.495  11.209  23.082  1.00  0.320          C  
ATOM   2766  H   PHE A 172      27.982  12.345  28.566  1.00  0.290          H  
ATOM   2767  HA  PHE A 172      25.399  11.136  27.718  1.00  0.260          H  
ATOM   2768 1HB  PHE A 172      25.620  13.450  26.614  1.00  0.380          H  
ATOM   2769 2HB  PHE A 172      27.003  12.837  25.782  1.00  0.380          H  
ATOM   2770  HD1 PHE A 172      23.581  13.407  25.614  1.00  0.380          H  
ATOM   2771  HD2 PHE A 172      26.534  10.581  24.315  1.00  0.380          H  
ATOM   2772  HE1 PHE A 172      22.098  12.641  23.801  1.00  0.380          H  
ATOM   2773  HE2 PHE A 172      25.014   9.856  22.563  1.00  0.380          H  
ATOM   2774  HZ  PHE A 172      22.840  10.863  22.281  1.00  0.380          H  
ATOM   2775  N   ILE A 173      26.776   9.274  26.924  1.00  0.190          N  
ATOM   2776  CA  ILE A 173      27.570   8.146  26.444  1.00  0.240          C  
ATOM   2777  C   ILE A 173      26.886   7.453  25.293  1.00  0.220          C  
ATOM   2778  O   ILE A 173      25.680   7.602  25.081  1.00  0.300          O  
ATOM   2779  CB  ILE A 173      27.823   7.013  27.494  1.00  0.320          C  
ATOM   2780  CG1 ILE A 173      26.446   6.363  27.960  1.00  0.320          C  
ATOM   2781  CG2 ILE A 173      28.629   7.566  28.697  1.00  0.320          C  
ATOM   2782  CD1 ILE A 173      26.568   5.023  28.646  1.00  0.320          C  
ATOM   2783  H   ILE A 173      25.855   9.130  27.353  1.00  0.230          H  
ATOM   2784  HA  ILE A 173      28.527   8.517  26.093  1.00  0.290          H  
ATOM   2785  HB  ILE A 173      28.409   6.219  27.021  1.00  0.380          H  
ATOM   2786 1HG1 ILE A 173      25.983   7.042  28.670  1.00  0.380          H  
ATOM   2787 2HG1 ILE A 173      25.776   6.229  27.120  1.00  0.380          H  
ATOM   2788 1HG2 ILE A 173      28.834   6.776  29.408  1.00  0.380          H  
ATOM   2789 2HG2 ILE A 173      29.570   7.971  28.334  1.00  0.380          H  
ATOM   2790 3HG2 ILE A 173      28.058   8.355  29.184  1.00  0.380          H  
ATOM   2791 1HD1 ILE A 173      25.575   4.702  28.939  1.00  0.380          H  
ATOM   2792 2HD1 ILE A 173      26.994   4.310  27.952  1.00  0.380          H  
ATOM   2793 3HD1 ILE A 173      27.183   5.073  29.497  1.00  0.380          H  
ATOM   2794  N   LYS A 174      27.667   6.665  24.567  1.00  0.150          N  
ATOM   2795  CA  LYS A 174      27.154   5.858  23.479  1.00  0.150          C  
ATOM   2796  C   LYS A 174      27.694   4.429  23.568  1.00  0.150          C  
ATOM   2797  O   LYS A 174      28.866   4.214  23.882  1.00  0.190          O  
ATOM   2798  CB  LYS A 174      27.556   6.480  22.154  1.00  0.210          C  
ATOM   2799  CG  LYS A 174      27.030   7.845  21.930  1.00  0.210          C  
ATOM   2800  CD  LYS A 174      27.491   8.399  20.619  1.00  0.210          C  
ATOM   2801  CE  LYS A 174      27.035   9.821  20.485  1.00  0.210          C  
ATOM   2802  NZ  LYS A 174      27.574  10.461  19.312  1.00  0.210          N  
ATOM   2803  H   LYS A 174      28.666   6.657  24.787  1.00  0.180          H  
ATOM   2804  HA  LYS A 174      26.073   5.824  23.554  1.00  0.180          H  
ATOM   2805 1HB  LYS A 174      28.645   6.503  22.074  1.00  0.250          H  
ATOM   2806 2HB  LYS A 174      27.159   5.870  21.353  1.00  0.250          H  
ATOM   2807 1HG  LYS A 174      25.938   7.806  21.946  1.00  0.250          H  
ATOM   2808 2HG  LYS A 174      27.367   8.509  22.721  1.00  0.250          H  
ATOM   2809 1HD  LYS A 174      28.574   8.364  20.560  1.00  0.250          H  
ATOM   2810 2HD  LYS A 174      27.075   7.814  19.796  1.00  0.250          H  
ATOM   2811 1HE  LYS A 174      25.949   9.858  20.431  1.00  0.250          H  
ATOM   2812 2HE  LYS A 174      27.361  10.370  21.355  1.00  0.250          H  
ATOM   2813 1HZ  LYS A 174      27.262  11.418  19.308  1.00  0.250          H  
ATOM   2814 2HZ  LYS A 174      28.577  10.465  19.324  1.00  0.250          H  
ATOM   2815 3HZ  LYS A 174      27.275   9.997  18.448  1.00  0.250          H  
ATOM   2816  N   LEU A 175      26.860   3.457  23.230  1.00  0.120          N  
ATOM   2817  CA  LEU A 175      27.237   2.046  23.210  1.00  0.110          C  
ATOM   2818  C   LEU A 175      27.788   1.650  21.837  1.00  0.100          C  
ATOM   2819  O   LEU A 175      27.085   1.741  20.824  1.00  0.080          O  
ATOM   2820  CB  LEU A 175      25.985   1.214  23.582  1.00  0.160          C  
ATOM   2821  CG  LEU A 175      26.074  -0.341  23.587  1.00  0.160          C  
ATOM   2822  CD1 LEU A 175      27.070  -0.843  24.654  1.00  0.160          C  
ATOM   2823  CD2 LEU A 175      24.655  -0.900  23.860  1.00  0.160          C  
ATOM   2824  H   LEU A 175      25.903   3.708  23.006  1.00  0.140          H  
ATOM   2825  HA  LEU A 175      28.019   1.887  23.948  1.00  0.130          H  
ATOM   2826 1HB  LEU A 175      25.674   1.518  24.581  1.00  0.190          H  
ATOM   2827 2HB  LEU A 175      25.190   1.490  22.895  1.00  0.190          H  
ATOM   2828  HG  LEU A 175      26.426  -0.686  22.610  1.00  0.190          H  
ATOM   2829 1HD1 LEU A 175      27.105  -1.925  24.631  1.00  0.190          H  
ATOM   2830 2HD1 LEU A 175      28.068  -0.453  24.451  1.00  0.190          H  
ATOM   2831 3HD1 LEU A 175      26.739  -0.519  25.627  1.00  0.190          H  
ATOM   2832 1HD2 LEU A 175      24.687  -1.988  23.851  1.00  0.190          H  
ATOM   2833 2HD2 LEU A 175      24.304  -0.555  24.833  1.00  0.190          H  
ATOM   2834 3HD2 LEU A 175      23.968  -0.552  23.085  1.00  0.190          H  
ATOM   2835  N   SER A 176      29.068   1.275  21.804  1.00  0.100          N  
ATOM   2836  CA  SER A 176      29.800   0.939  20.587  1.00  0.100          C  
ATOM   2837  C   SER A 176      29.569  -0.482  20.133  1.00  0.090          C  
ATOM   2838  O   SER A 176      29.007  -1.301  20.867  1.00  0.090          O  
ATOM   2839  CB  SER A 176      31.282   1.173  20.773  1.00  0.140          C  
ATOM   2840  OG  SER A 176      31.830   0.248  21.646  1.00  0.140          O  
ATOM   2841  H   SER A 176      29.587   1.216  22.681  1.00  0.120          H  
ATOM   2842  HA  SER A 176      29.462   1.578  19.795  1.00  0.120          H  
ATOM   2843 1HB  SER A 176      31.781   1.110  19.813  1.00  0.170          H  
ATOM   2844 2HB  SER A 176      31.440   2.171  21.159  1.00  0.170          H  
ATOM   2845  HG  SER A 176      32.766   0.452  21.699  1.00  0.170          H  
ATOM   2846  N   ASP A 177      30.026  -0.793  18.910  1.00  0.090          N  
ATOM   2847  CA  ASP A 177      29.912  -2.146  18.382  1.00  0.080          C  
ATOM   2848  C   ASP A 177      30.623  -3.149  19.304  1.00  0.070          C  
ATOM   2849  O   ASP A 177      31.764  -2.902  19.695  1.00  0.070          O  
ATOM   2850  CB  ASP A 177      30.545  -2.213  16.984  1.00  0.120          C  
ATOM   2851  CG  ASP A 177      30.341  -3.536  16.262  1.00  0.120          C  
ATOM   2852  OD1 ASP A 177      31.038  -4.471  16.565  1.00  0.120          O  
ATOM   2853  OD2 ASP A 177      29.486  -3.615  15.425  1.00  0.120          O  
ATOM   2854  H   ASP A 177      30.480  -0.077  18.313  1.00  0.110          H  
ATOM   2855  HA  ASP A 177      28.856  -2.372  18.312  1.00  0.100          H  
ATOM   2856 1HB  ASP A 177      30.138  -1.409  16.362  1.00  0.140          H  
ATOM   2857 2HB  ASP A 177      31.614  -2.025  17.066  1.00  0.140          H  
ATOM   2858  N   PRO A 178      30.019  -4.314  19.621  1.00  0.070          N  
ATOM   2859  CA  PRO A 178      30.571  -5.347  20.488  1.00  0.080          C  
ATOM   2860  C   PRO A 178      31.877  -5.969  19.984  1.00  0.100          C  
ATOM   2861  O   PRO A 178      32.596  -6.609  20.763  1.00  0.120          O  
ATOM   2862  CB  PRO A 178      29.459  -6.413  20.511  1.00  0.120          C  
ATOM   2863  CG  PRO A 178      28.654  -6.182  19.254  1.00  0.120          C  
ATOM   2864  CD  PRO A 178      28.687  -4.684  19.035  1.00  0.120          C  
ATOM   2865  HA  PRO A 178      30.720  -4.916  21.486  1.00  0.100          H  
ATOM   2866 1HB  PRO A 178      29.916  -7.415  20.514  1.00  0.140          H  
ATOM   2867 2HB  PRO A 178      28.861  -6.347  21.420  1.00  0.140          H  
ATOM   2868 1HG  PRO A 178      29.108  -6.743  18.415  1.00  0.140          H  
ATOM   2869 2HG  PRO A 178      27.632  -6.580  19.392  1.00  0.140          H  
ATOM   2870 1HD  PRO A 178      28.632  -4.529  17.964  1.00  0.140          H  
ATOM   2871 2HD  PRO A 178      27.868  -4.185  19.560  1.00  0.140          H  
ATOM   2872  N   GLY A 179      32.197  -5.818  18.699  1.00  0.100          N  
ATOM   2873  CA  GLY A 179      33.382  -6.472  18.217  1.00  0.130          C  
ATOM   2874  C   GLY A 179      32.919  -7.861  17.877  1.00  0.150          C  
ATOM   2875  O   GLY A 179      31.749  -8.064  17.557  1.00  0.150          O  
ATOM   2876  H   GLY A 179      31.644  -5.264  18.035  1.00  0.120          H  
ATOM   2877 1HA  GLY A 179      33.760  -5.960  17.331  1.00  0.160          H  
ATOM   2878 2HA  GLY A 179      34.159  -6.490  18.979  1.00  0.160          H  
ATOM   2879  N   ILE A 180      33.817  -8.822  17.858  1.00  0.170          N  
ATOM   2880  CA  ILE A 180      33.386 -10.131  17.429  1.00  0.190          C  
ATOM   2881  C   ILE A 180      32.317 -10.648  18.429  1.00  0.200          C  
ATOM   2882  O   ILE A 180      32.608 -10.759  19.617  1.00  0.230          O  
ATOM   2883  CB  ILE A 180      34.589 -11.091  17.377  1.00  0.260          C  
ATOM   2884  CG1 ILE A 180      35.671 -10.565  16.384  1.00  0.260          C  
ATOM   2885  CG2 ILE A 180      34.136 -12.490  17.000  1.00  0.260          C  
ATOM   2886  CD1 ILE A 180      35.205 -10.402  14.944  1.00  0.260          C  
ATOM   2887  H   ILE A 180      34.767  -8.632  18.143  1.00  0.200          H  
ATOM   2888  HA  ILE A 180      32.995 -10.030  16.438  1.00  0.230          H  
ATOM   2889  HB  ILE A 180      35.055 -11.122  18.360  1.00  0.310          H  
ATOM   2890 1HG1 ILE A 180      36.038  -9.601  16.734  1.00  0.310          H  
ATOM   2891 2HG1 ILE A 180      36.506 -11.262  16.394  1.00  0.310          H  
ATOM   2892 1HG2 ILE A 180      34.991 -13.154  16.985  1.00  0.310          H  
ATOM   2893 2HG2 ILE A 180      33.426 -12.842  17.734  1.00  0.310          H  
ATOM   2894 3HG2 ILE A 180      33.671 -12.497  16.024  1.00  0.310          H  
ATOM   2895 1HD1 ILE A 180      36.023 -10.050  14.348  1.00  0.310          H  
ATOM   2896 2HD1 ILE A 180      34.864 -11.343  14.537  1.00  0.310          H  
ATOM   2897 3HD1 ILE A 180      34.408  -9.685  14.883  1.00  0.310          H  
ATOM   2898  N   PRO A 181      31.122 -11.075  17.950  1.00  0.190          N  
ATOM   2899  CA  PRO A 181      29.935 -11.559  18.665  1.00  0.250          C  
ATOM   2900  C   PRO A 181      29.989 -12.611  19.760  1.00  0.420          C  
ATOM   2901  O   PRO A 181      28.933 -12.871  20.311  1.00  1.220          O  
ATOM   2902  CB  PRO A 181      29.063 -12.100  17.540  1.00  0.380          C  
ATOM   2903  CG  PRO A 181      29.387 -11.275  16.394  1.00  0.380          C  
ATOM   2904  CD  PRO A 181      30.856 -10.920  16.525  1.00  0.380          C  
ATOM   2905  HA  PRO A 181      29.442 -10.665  19.082  1.00  0.300          H  
ATOM   2906 1HB  PRO A 181      29.285 -13.172  17.381  1.00  0.450          H  
ATOM   2907 2HB  PRO A 181      28.004 -12.039  17.823  1.00  0.450          H  
ATOM   2908 1HG  PRO A 181      29.125 -11.825  15.488  1.00  0.450          H  
ATOM   2909 2HG  PRO A 181      28.746 -10.385  16.390  1.00  0.450          H  
ATOM   2910 1HD  PRO A 181      31.504 -11.522  15.945  1.00  0.450          H  
ATOM   2911 2HD  PRO A 181      30.909  -9.871  16.225  1.00  0.450          H  
ATOM   2912  N   VAL A 182      31.129 -13.245  20.041  1.00  0.460          N  
ATOM   2913  CA  VAL A 182      31.230 -14.259  21.113  1.00  0.440          C  
ATOM   2914  C   VAL A 182      30.683 -15.600  20.615  1.00  0.460          C  
ATOM   2915  O   VAL A 182      29.905 -15.648  19.666  1.00  0.580          O  
ATOM   2916  CB  VAL A 182      30.512 -13.764  22.427  1.00  0.620          C  
ATOM   2917  CG1 VAL A 182      30.584 -14.806  23.585  1.00  0.620          C  
ATOM   2918  CG2 VAL A 182      31.120 -12.396  22.819  1.00  0.620          C  
ATOM   2919  H   VAL A 182      31.964 -12.971  19.540  1.00  0.550          H  
ATOM   2920  HA  VAL A 182      32.278 -14.396  21.353  1.00  0.530          H  
ATOM   2921  HB  VAL A 182      29.470 -13.661  22.265  1.00  0.750          H  
ATOM   2922 1HG1 VAL A 182      30.057 -14.406  24.449  1.00  0.750          H  
ATOM   2923 2HG1 VAL A 182      30.106 -15.738  23.303  1.00  0.750          H  
ATOM   2924 3HG1 VAL A 182      31.621 -14.994  23.855  1.00  0.750          H  
ATOM   2925 1HG2 VAL A 182      30.600 -12.021  23.671  1.00  0.750          H  
ATOM   2926 2HG2 VAL A 182      32.179 -12.510  23.037  1.00  0.750          H  
ATOM   2927 3HG2 VAL A 182      31.007 -11.673  22.025  1.00  0.750          H  
ATOM   2928  N   SER A 183      31.217 -16.703  21.169  1.00  0.450          N  
ATOM   2929  CA  SER A 183      30.871 -18.089  20.784  1.00  0.540          C  
ATOM   2930  C   SER A 183      31.392 -18.511  19.407  1.00  0.550          C  
ATOM   2931  O   SER A 183      31.028 -19.551  18.862  1.00  0.680          O  
ATOM   2932  CB  SER A 183      29.375 -18.299  20.876  1.00  0.720          C  
ATOM   2933  OG  SER A 183      28.937 -18.172  22.194  1.00  0.720          O  
ATOM   2934  H   SER A 183      31.849 -16.580  21.949  1.00  0.540          H  
ATOM   2935  HA  SER A 183      31.329 -18.755  21.520  1.00  0.650          H  
ATOM   2936 1HB  SER A 183      28.835 -17.618  20.247  1.00  0.860          H  
ATOM   2937 2HB  SER A 183      29.146 -19.259  20.522  1.00  0.860          H  
ATOM   2938  HG  SER A 183      27.995 -18.015  22.143  1.00  0.860          H  
ATOM   2939  N   VAL A 184      32.290 -17.699  18.884  1.00  0.520          N  
ATOM   2940  CA  VAL A 184      33.020 -17.929  17.655  1.00  0.600          C  
ATOM   2941  C   VAL A 184      34.461 -17.810  18.075  1.00  0.530          C  
ATOM   2942  O   VAL A 184      35.396 -18.133  17.350  1.00  0.620          O  
ATOM   2943  CB  VAL A 184      32.630 -16.910  16.577  1.00  0.810          C  
ATOM   2944  CG1 VAL A 184      31.172 -17.073  16.231  1.00  0.810          C  
ATOM   2945  CG2 VAL A 184      32.867 -15.508  17.091  1.00  0.810          C  
ATOM   2946  H   VAL A 184      32.535 -16.890  19.428  1.00  0.620          H  
ATOM   2947  HA  VAL A 184      32.831 -18.937  17.289  1.00  0.720          H  
ATOM   2948  HB  VAL A 184      33.222 -17.092  15.678  1.00  0.970          H  
ATOM   2949 1HG1 VAL A 184      30.892 -16.374  15.468  1.00  0.970          H  
ATOM   2950 2HG1 VAL A 184      31.002 -18.083  15.869  1.00  0.970          H  
ATOM   2951 3HG1 VAL A 184      30.561 -16.898  17.117  1.00  0.970          H  
ATOM   2952 1HG2 VAL A 184      32.595 -14.815  16.325  1.00  0.970          H  
ATOM   2953 2HG2 VAL A 184      32.259 -15.324  17.973  1.00  0.970          H  
ATOM   2954 3HG2 VAL A 184      33.912 -15.376  17.337  1.00  0.970          H  
ATOM   2955  N   LEU A 185      34.589 -17.328  19.301  1.00  0.500          N  
ATOM   2956  CA  LEU A 185      35.835 -17.084  19.987  1.00  0.510          C  
ATOM   2957  C   LEU A 185      36.227 -18.331  20.742  1.00  0.610          C  
ATOM   2958  O   LEU A 185      35.372 -19.143  21.101  1.00  0.750          O  
ATOM   2959  CB  LEU A 185      35.681 -15.926  20.975  1.00  0.710          C  
ATOM   2960  CG  LEU A 185      35.279 -14.566  20.413  1.00  0.710          C  
ATOM   2961  CD1 LEU A 185      35.078 -13.601  21.582  1.00  0.710          C  
ATOM   2962  CD2 LEU A 185      36.376 -14.066  19.470  1.00  0.710          C  
ATOM   2963  H   LEU A 185      33.731 -17.130  19.787  1.00  0.600          H  
ATOM   2964  HA  LEU A 185      36.620 -16.875  19.264  1.00  0.610          H  
ATOM   2965 1HB  LEU A 185      34.959 -16.213  21.738  1.00  0.850          H  
ATOM   2966 2HB  LEU A 185      36.640 -15.791  21.460  1.00  0.850          H  
ATOM   2967  HG  LEU A 185      34.342 -14.642  19.870  1.00  0.850          H  
ATOM   2968 1HD1 LEU A 185      34.787 -12.617  21.199  1.00  0.850          H  
ATOM   2969 2HD1 LEU A 185      34.306 -13.970  22.249  1.00  0.850          H  
ATOM   2970 3HD1 LEU A 185      36.012 -13.513  22.139  1.00  0.850          H  
ATOM   2971 1HD2 LEU A 185      36.116 -13.093  19.087  1.00  0.850          H  
ATOM   2972 2HD2 LEU A 185      37.318 -13.997  20.018  1.00  0.850          H  
ATOM   2973 3HD2 LEU A 185      36.499 -14.747  18.645  1.00  0.850          H  
ATOM   2974  N   THR A 186      37.512 -18.486  20.981  1.00  0.720          N  
ATOM   2975  CA  THR A 186      38.035 -19.606  21.735  1.00  0.960          C  
ATOM   2976  C   THR A 186      37.435 -19.558  23.135  1.00  0.860          C  
ATOM   2977  O   THR A 186      37.391 -18.496  23.753  1.00  0.790          O  
ATOM   2978  CB  THR A 186      39.589 -19.563  21.762  1.00  1.250          C  
ATOM   2979  OG1 THR A 186      40.096 -19.614  20.418  1.00  1.250          O  
ATOM   2980  CG2 THR A 186      40.159 -20.751  22.521  1.00  1.250          C  
ATOM   2981  H   THR A 186      38.169 -17.763  20.673  1.00  0.860          H  
ATOM   2982  HA  THR A 186      37.721 -20.533  21.254  1.00  1.150          H  
ATOM   2983  HB  THR A 186      39.913 -18.636  22.229  1.00  1.500          H  
ATOM   2984  HG1 THR A 186      41.029 -19.374  20.419  1.00  1.500          H  
ATOM   2985 1HG2 THR A 186      41.247 -20.690  22.511  1.00  1.500          H  
ATOM   2986 2HG2 THR A 186      39.825 -20.747  23.527  1.00  1.500          H  
ATOM   2987 3HG2 THR A 186      39.845 -21.675  22.038  1.00  1.500          H  
ATOM   2988  N   ARG A 187      37.025 -20.699  23.695  1.00  0.880          N  
ATOM   2989  CA  ARG A 187      36.451 -20.656  25.045  1.00  0.850          C  
ATOM   2990  C   ARG A 187      37.366 -19.897  26.014  1.00  0.790          C  
ATOM   2991  O   ARG A 187      36.884 -19.200  26.903  1.00  0.720          O  
ATOM   2992  CB  ARG A 187      36.124 -22.029  25.583  1.00  1.200          C  
ATOM   2993  CG  ARG A 187      35.392 -21.993  26.931  1.00  1.200          C  
ATOM   2994  CD  ARG A 187      34.946 -23.326  27.338  1.00  1.200          C  
ATOM   2995  NE  ARG A 187      34.202 -23.298  28.589  1.00  1.200          N  
ATOM   2996  CZ  ARG A 187      34.727 -23.424  29.834  1.00  1.200          C  
ATOM   2997  NH1 ARG A 187      36.036 -23.577  30.024  1.00  1.200          N  
ATOM   2998  NH2 ARG A 187      33.920 -23.399  30.876  1.00  1.200          N  
ATOM   2999  H   ARG A 187      37.073 -21.563  23.172  1.00  1.060          H  
ATOM   3000  HA  ARG A 187      35.505 -20.114  24.983  1.00  1.020          H  
ATOM   3001 1HB  ARG A 187      35.496 -22.562  24.872  1.00  1.440          H  
ATOM   3002 2HB  ARG A 187      37.042 -22.603  25.714  1.00  1.440          H  
ATOM   3003 1HG  ARG A 187      36.054 -21.607  27.707  1.00  1.440          H  
ATOM   3004 2HG  ARG A 187      34.512 -21.348  26.859  1.00  1.440          H  
ATOM   3005 1HD  ARG A 187      34.284 -23.726  26.566  1.00  1.440          H  
ATOM   3006 2HD  ARG A 187      35.799 -23.988  27.449  1.00  1.440          H  
ATOM   3007  HE  ARG A 187      33.186 -23.113  28.517  1.00  1.440          H  
ATOM   3008 1HH1 ARG A 187      36.665 -23.599  29.243  1.00  1.440          H  
ATOM   3009 2HH1 ARG A 187      36.421 -23.644  30.995  1.00  1.440          H  
ATOM   3010 1HH2 ARG A 187      32.923 -23.301  30.760  1.00  1.440          H  
ATOM   3011 2HH2 ARG A 187      34.309 -23.524  31.810  1.00  1.440          H  
ATOM   3012  N   GLN A 188      38.682 -20.020  25.864  1.00  0.870          N  
ATOM   3013  CA  GLN A 188      39.597 -19.282  26.721  1.00  0.900          C  
ATOM   3014  C   GLN A 188      39.294 -17.778  26.691  1.00  0.850          C  
ATOM   3015  O   GLN A 188      39.418 -17.119  27.725  1.00  0.900          O  
ATOM   3016  CB  GLN A 188      41.044 -19.486  26.286  1.00  1.250          C  
ATOM   3017  CG  GLN A 188      42.060 -18.762  27.166  1.00  1.250          C  
ATOM   3018  CD  GLN A 188      43.466 -19.009  26.721  1.00  1.250          C  
ATOM   3019  OE1 GLN A 188      43.725 -19.974  26.001  1.00  1.250          O  
ATOM   3020  NE2 GLN A 188      44.391 -18.151  27.127  1.00  1.250          N  
ATOM   3021  H   GLN A 188      39.045 -20.638  25.156  1.00  1.040          H  
ATOM   3022  HA  GLN A 188      39.475 -19.635  27.745  1.00  1.080          H  
ATOM   3023 1HB  GLN A 188      41.279 -20.548  26.290  1.00  1.500          H  
ATOM   3024 2HB  GLN A 188      41.169 -19.124  25.264  1.00  1.500          H  
ATOM   3025 1HG  GLN A 188      41.886 -17.682  27.134  1.00  1.500          H  
ATOM   3026 2HG  GLN A 188      41.952 -19.126  28.181  1.00  1.500          H  
ATOM   3027 1HE2 GLN A 188      45.344 -18.273  26.848  1.00  1.500          H  
ATOM   3028 2HE2 GLN A 188      44.147 -17.372  27.708  1.00  1.500          H  
ATOM   3029  N   GLU A 189      38.941 -17.231  25.513  1.00  0.810          N  
ATOM   3030  CA  GLU A 189      38.624 -15.814  25.341  1.00  0.750          C  
ATOM   3031  C   GLU A 189      37.353 -15.500  26.132  1.00  0.610          C  
ATOM   3032  O   GLU A 189      37.202 -14.412  26.700  1.00  0.680          O  
ATOM   3033  CB  GLU A 189      38.475 -15.475  23.840  1.00  1.070          C  
ATOM   3034  CG  GLU A 189      39.814 -15.536  23.068  1.00  1.070          C  
ATOM   3035  CD  GLU A 189      39.754 -15.328  21.521  1.00  1.070          C  
ATOM   3036  OE1 GLU A 189      40.350 -14.376  21.092  1.00  1.070          O  
ATOM   3037  OE2 GLU A 189      39.177 -16.140  20.778  1.00  1.070          O  
ATOM   3038  H   GLU A 189      38.822 -17.824  24.697  1.00  0.970          H  
ATOM   3039  HA  GLU A 189      39.442 -15.217  25.747  1.00  0.900          H  
ATOM   3040 1HB  GLU A 189      37.780 -16.153  23.381  1.00  1.290          H  
ATOM   3041 2HB  GLU A 189      38.069 -14.470  23.731  1.00  1.290          H  
ATOM   3042 1HG  GLU A 189      40.466 -14.769  23.488  1.00  1.290          H  
ATOM   3043 2HG  GLU A 189      40.277 -16.497  23.277  1.00  1.290          H  
ATOM   3044  N   CYS A 190      36.433 -16.469  26.154  1.00  0.510          N  
ATOM   3045  CA  CYS A 190      35.188 -16.324  26.899  1.00  0.450          C  
ATOM   3046  C   CYS A 190      35.497 -16.250  28.403  1.00  0.500          C  
ATOM   3047  O   CYS A 190      34.791 -15.582  29.149  1.00  0.550          O  
ATOM   3048  CB  CYS A 190      34.204 -17.457  26.562  1.00  0.650          C  
ATOM   3049  SG  CYS A 190      33.522 -17.362  24.850  1.00  0.650          S  
ATOM   3050  H   CYS A 190      36.626 -17.320  25.611  1.00  0.610          H  
ATOM   3051  HA  CYS A 190      34.718 -15.387  26.604  1.00  0.540          H  
ATOM   3052 1HB  CYS A 190      34.682 -18.409  26.674  1.00  0.780          H  
ATOM   3053 2HB  CYS A 190      33.384 -17.458  27.254  1.00  0.780          H  
ATOM   3054  HG  CYS A 190      32.577 -18.292  25.035  1.00  0.780          H  
ATOM   3055  N   ILE A 191      36.563 -16.922  28.839  1.00  0.640          N  
ATOM   3056  CA  ILE A 191      36.986 -16.866  30.235  1.00  0.900          C  
ATOM   3057  C   ILE A 191      37.628 -15.496  30.508  1.00  0.860          C  
ATOM   3058  O   ILE A 191      37.384 -14.879  31.544  1.00  1.080          O  
ATOM   3059  CB  ILE A 191      37.946 -18.014  30.630  1.00  1.160          C  
ATOM   3060  CG1 ILE A 191      37.272 -19.421  30.407  1.00  1.160          C  
ATOM   3061  CG2 ILE A 191      38.357 -17.868  32.120  1.00  1.160          C  
ATOM   3062  CD1 ILE A 191      35.984 -19.670  31.148  1.00  1.160          C  
ATOM   3063  H   ILE A 191      37.057 -17.524  28.171  1.00  0.770          H  
ATOM   3064  HA  ILE A 191      36.108 -16.929  30.865  1.00  1.080          H  
ATOM   3065  HB  ILE A 191      38.835 -17.976  30.008  1.00  1.390          H  
ATOM   3066 1HG1 ILE A 191      37.070 -19.537  29.350  1.00  1.390          H  
ATOM   3067 2HG1 ILE A 191      37.981 -20.194  30.709  1.00  1.390          H  
ATOM   3068 1HG2 ILE A 191      39.026 -18.677  32.370  1.00  1.390          H  
ATOM   3069 2HG2 ILE A 191      38.856 -16.925  32.290  1.00  1.390          H  
ATOM   3070 3HG2 ILE A 191      37.503 -17.918  32.768  1.00  1.390          H  
ATOM   3071 1HD1 ILE A 191      35.622 -20.669  30.908  1.00  1.390          H  
ATOM   3072 2HD1 ILE A 191      36.131 -19.601  32.209  1.00  1.390          H  
ATOM   3073 3HD1 ILE A 191      35.254 -18.946  30.844  1.00  1.390          H  
ATOM   3074  N   GLU A 192      38.439 -14.990  29.574  1.00  0.830          N  
ATOM   3075  CA  GLU A 192      39.087 -13.689  29.774  1.00  1.070          C  
ATOM   3076  C   GLU A 192      38.055 -12.600  30.058  1.00  0.650          C  
ATOM   3077  O   GLU A 192      38.289 -11.714  30.876  1.00  0.960          O  
ATOM   3078  CB  GLU A 192      39.907 -13.269  28.539  1.00  1.400          C  
ATOM   3079  CG  GLU A 192      41.188 -14.055  28.285  1.00  1.400          C  
ATOM   3080  CD  GLU A 192      41.887 -13.677  27.011  1.00  1.400          C  
ATOM   3081  OE1 GLU A 192      41.348 -12.891  26.271  1.00  1.400          O  
ATOM   3082  OE2 GLU A 192      42.964 -14.176  26.782  1.00  1.400          O  
ATOM   3083  H   GLU A 192      38.657 -15.558  28.749  1.00  1.000          H  
ATOM   3084  HA  GLU A 192      39.753 -13.762  30.630  1.00  1.280          H  
ATOM   3085 1HB  GLU A 192      39.289 -13.358  27.653  1.00  1.680          H  
ATOM   3086 2HB  GLU A 192      40.180 -12.220  28.633  1.00  1.680          H  
ATOM   3087 1HG  GLU A 192      41.870 -13.843  29.095  1.00  1.680          H  
ATOM   3088 2HG  GLU A 192      40.970 -15.121  28.286  1.00  1.680          H  
ATOM   3089  N   ARG A 193      36.899 -12.698  29.431  1.00  0.810          N  
ATOM   3090  CA  ARG A 193      35.829 -11.732  29.599  1.00  0.860          C  
ATOM   3091  C   ARG A 193      35.031 -11.800  30.921  1.00  0.460          C  
ATOM   3092  O   ARG A 193      34.164 -10.954  31.134  1.00  0.280          O  
ATOM   3093  CB  ARG A 193      34.847 -11.886  28.484  1.00  1.180          C  
ATOM   3094  CG  ARG A 193      35.359 -11.536  27.126  1.00  1.180          C  
ATOM   3095  CD  ARG A 193      34.316 -11.774  26.186  1.00  1.180          C  
ATOM   3096  NE  ARG A 193      33.269 -10.805  26.381  1.00  1.180          N  
ATOM   3097  CZ  ARG A 193      31.963 -11.022  26.264  1.00  1.180          C  
ATOM   3098  NH1 ARG A 193      31.496 -12.195  26.003  1.00  1.180          N  
ATOM   3099  NH2 ARG A 193      31.163 -10.029  26.407  1.00  1.180          N  
ATOM   3100  H   ARG A 193      36.816 -13.440  28.726  1.00  0.970          H  
ATOM   3101  HA  ARG A 193      36.280 -10.744  29.530  1.00  1.030          H  
ATOM   3102 1HB  ARG A 193      34.521 -12.927  28.451  1.00  1.420          H  
ATOM   3103 2HB  ARG A 193      33.971 -11.276  28.695  1.00  1.420          H  
ATOM   3104 1HG  ARG A 193      35.628 -10.482  27.095  1.00  1.420          H  
ATOM   3105 2HG  ARG A 193      36.219 -12.144  26.872  1.00  1.420          H  
ATOM   3106 1HD  ARG A 193      34.700 -11.675  25.171  1.00  1.420          H  
ATOM   3107 2HD  ARG A 193      33.925 -12.775  26.337  1.00  1.420          H  
ATOM   3108  HE  ARG A 193      33.558  -9.851  26.583  1.00  1.420          H  
ATOM   3109 1HH1 ARG A 193      32.118 -12.969  25.887  1.00  1.420          H  
ATOM   3110 2HH1 ARG A 193      30.497 -12.333  25.918  1.00  1.420          H  
ATOM   3111 1HH2 ARG A 193      31.555  -9.103  26.591  1.00  1.420          H  
ATOM   3112 2HH2 ARG A 193      30.156 -10.146  26.253  1.00  1.420          H  
ATOM   3113  N   ILE A 194      35.252 -12.802  31.771  1.00  0.490          N  
ATOM   3114  CA  ILE A 194      34.531 -12.899  33.049  1.00  0.400          C  
ATOM   3115  C   ILE A 194      34.969 -11.732  33.920  1.00  0.710          C  
ATOM   3116  O   ILE A 194      36.167 -11.518  34.076  1.00  1.550          O  
ATOM   3117  CB  ILE A 194      34.792 -14.252  33.774  1.00  0.600          C  
ATOM   3118  CG1 ILE A 194      34.190 -15.415  32.951  1.00  0.600          C  
ATOM   3119  CG2 ILE A 194      34.276 -14.241  35.255  1.00  0.600          C  
ATOM   3120  CD1 ILE A 194      34.542 -16.821  33.446  1.00  0.600          C  
ATOM   3121  H   ILE A 194      35.984 -13.489  31.552  1.00  0.590          H  
ATOM   3122  HA  ILE A 194      33.469 -12.809  32.874  1.00  0.480          H  
ATOM   3123  HB  ILE A 194      35.853 -14.418  33.761  1.00  0.720          H  
ATOM   3124 1HG1 ILE A 194      33.128 -15.308  32.939  1.00  0.720          H  
ATOM   3125 2HG1 ILE A 194      34.554 -15.323  31.927  1.00  0.720          H  
ATOM   3126 1HG2 ILE A 194      34.499 -15.179  35.749  1.00  0.720          H  
ATOM   3127 2HG2 ILE A 194      34.760 -13.445  35.810  1.00  0.720          H  
ATOM   3128 3HG2 ILE A 194      33.220 -14.094  35.271  1.00  0.720          H  
ATOM   3129 1HD1 ILE A 194      34.087 -17.557  32.787  1.00  0.720          H  
ATOM   3130 2HD1 ILE A 194      35.615 -16.940  33.434  1.00  0.720          H  
ATOM   3131 3HD1 ILE A 194      34.174 -16.980  34.455  1.00  0.720          H  
ATOM   3132  N   PRO A 195      34.055 -10.999  34.579  1.00  0.410          N  
ATOM   3133  CA  PRO A 195      32.597 -11.094  34.740  1.00  0.340          C  
ATOM   3134  C   PRO A 195      31.664 -10.430  33.723  1.00  0.310          C  
ATOM   3135  O   PRO A 195      30.469 -10.330  33.989  1.00  0.420          O  
ATOM   3136  CB  PRO A 195      32.430 -10.438  36.113  1.00  0.510          C  
ATOM   3137  CG  PRO A 195      33.486  -9.359  36.138  1.00  0.510          C  
ATOM   3138  CD  PRO A 195      34.642  -9.899  35.344  1.00  0.510          C  
ATOM   3139  HA  PRO A 195      32.325 -12.144  34.829  1.00  0.410          H  
ATOM   3140 1HB  PRO A 195      31.411 -10.025  36.213  1.00  0.610          H  
ATOM   3141 2HB  PRO A 195      32.542 -11.182  36.906  1.00  0.610          H  
ATOM   3142 1HG  PRO A 195      33.130  -8.413  35.754  1.00  0.610          H  
ATOM   3143 2HG  PRO A 195      33.789  -9.178  37.171  1.00  0.610          H  
ATOM   3144 1HD  PRO A 195      35.025  -9.125  34.657  1.00  0.610          H  
ATOM   3145 2HD  PRO A 195      35.433 -10.267  36.008  1.00  0.610          H  
ATOM   3146  N   TRP A 196      32.157  -9.955  32.589  1.00  0.220          N  
ATOM   3147  CA  TRP A 196      31.287  -9.263  31.630  1.00  0.250          C  
ATOM   3148  C   TRP A 196      30.415 -10.291  30.918  1.00  0.190          C  
ATOM   3149  O   TRP A 196      29.276 -10.027  30.537  1.00  0.330          O  
ATOM   3150  CB  TRP A 196      32.138  -8.532  30.595  1.00  0.340          C  
ATOM   3151  CG  TRP A 196      32.890  -7.320  31.095  1.00  0.340          C  
ATOM   3152  CD1 TRP A 196      32.444  -6.285  31.872  1.00  0.340          C  
ATOM   3153  CD2 TRP A 196      34.288  -7.066  30.868  1.00  0.340          C  
ATOM   3154  NE1 TRP A 196      33.478  -5.391  32.103  1.00  0.340          N  
ATOM   3155  CE2 TRP A 196      34.603  -5.863  31.508  1.00  0.340          C  
ATOM   3156  CE3 TRP A 196      35.287  -7.751  30.179  1.00  0.340          C  
ATOM   3157  CZ2 TRP A 196      35.864  -5.335  31.471  1.00  0.340          C  
ATOM   3158  CZ3 TRP A 196      36.557  -7.222  30.151  1.00  0.340          C  
ATOM   3159  CH2 TRP A 196      36.838  -6.047  30.778  1.00  0.340          C  
ATOM   3160  H   TRP A 196      33.133 -10.080  32.340  1.00  0.260          H  
ATOM   3161  HA  TRP A 196      30.650  -8.560  32.160  1.00  0.300          H  
ATOM   3162 1HB  TRP A 196      32.834  -9.216  30.143  1.00  0.410          H  
ATOM   3163 2HB  TRP A 196      31.482  -8.185  29.795  1.00  0.410          H  
ATOM   3164  HD1 TRP A 196      31.424  -6.164  32.225  1.00  0.410          H  
ATOM   3165  HE1 TRP A 196      33.439  -4.486  32.620  1.00  0.410          H  
ATOM   3166  HE3 TRP A 196      35.068  -8.685  29.676  1.00  0.410          H  
ATOM   3167  HZ2 TRP A 196      36.106  -4.390  31.969  1.00  0.410          H  
ATOM   3168  HZ3 TRP A 196      37.330  -7.769  29.613  1.00  0.410          H  
ATOM   3169  HH2 TRP A 196      37.848  -5.662  30.736  1.00  0.410          H  
ATOM   3170  N   ILE A 197      30.976 -11.470  30.715  1.00  0.280          N  
ATOM   3171  CA  ILE A 197      30.281 -12.545  30.008  1.00  0.260          C  
ATOM   3172  C   ILE A 197      29.324 -13.320  30.929  1.00  0.290          C  
ATOM   3173  O   ILE A 197      29.690 -13.726  32.026  1.00  0.390          O  
ATOM   3174  CB  ILE A 197      31.321 -13.495  29.382  1.00  0.370          C  
ATOM   3175  CG1 ILE A 197      30.653 -14.486  28.448  1.00  0.370          C  
ATOM   3176  CG2 ILE A 197      32.086 -14.203  30.464  1.00  0.370          C  
ATOM   3177  CD1 ILE A 197      31.593 -15.250  27.551  1.00  0.370          C  
ATOM   3178  H   ILE A 197      31.945 -11.570  31.026  1.00  0.340          H  
ATOM   3179  HA  ILE A 197      29.695 -12.101  29.204  1.00  0.310          H  
ATOM   3180  HB  ILE A 197      32.015 -12.906  28.801  1.00  0.450          H  
ATOM   3181 1HG1 ILE A 197      30.118 -15.211  29.050  1.00  0.450          H  
ATOM   3182 2HG1 ILE A 197      29.945 -13.949  27.823  1.00  0.450          H  
ATOM   3183 1HG2 ILE A 197      32.826 -14.817  30.048  1.00  0.450          H  
ATOM   3184 2HG2 ILE A 197      32.543 -13.480  31.070  1.00  0.450          H  
ATOM   3185 3HG2 ILE A 197      31.449 -14.823  31.057  1.00  0.450          H  
ATOM   3186 1HD1 ILE A 197      31.027 -15.929  26.928  1.00  0.450          H  
ATOM   3187 2HD1 ILE A 197      32.158 -14.592  26.923  1.00  0.450          H  
ATOM   3188 3HD1 ILE A 197      32.266 -15.810  28.159  1.00  0.450          H  
ATOM   3189  N   ALA A 198      28.084 -13.521  30.495  1.00  0.270          N  
ATOM   3190  CA  ALA A 198      27.131 -14.261  31.319  1.00  0.310          C  
ATOM   3191  C   ALA A 198      27.580 -15.726  31.448  1.00  0.320          C  
ATOM   3192  O   ALA A 198      28.117 -16.268  30.492  1.00  0.320          O  
ATOM   3193  CB  ALA A 198      25.735 -14.161  30.735  1.00  0.420          C  
ATOM   3194  H   ALA A 198      27.808 -13.156  29.593  1.00  0.320          H  
ATOM   3195  HA  ALA A 198      27.125 -13.799  32.287  1.00  0.370          H  
ATOM   3196 1HB  ALA A 198      25.029 -14.673  31.378  1.00  0.500          H  
ATOM   3197 2HB  ALA A 198      25.458 -13.119  30.663  1.00  0.500          H  
ATOM   3198 3HB  ALA A 198      25.708 -14.602  29.756  1.00  0.500          H  
ATOM   3199  N   PRO A 199      27.369 -16.416  32.578  1.00  0.350          N  
ATOM   3200  CA  PRO A 199      27.684 -17.824  32.784  1.00  0.380          C  
ATOM   3201  C   PRO A 199      27.182 -18.748  31.676  1.00  0.400          C  
ATOM   3202  O   PRO A 199      27.887 -19.678  31.289  1.00  0.410          O  
ATOM   3203  CB  PRO A 199      26.960 -18.094  34.101  1.00  0.570          C  
ATOM   3204  CG  PRO A 199      27.018 -16.776  34.808  1.00  0.570          C  
ATOM   3205  CD  PRO A 199      26.864 -15.752  33.743  1.00  0.570          C  
ATOM   3206  HA  PRO A 199      28.768 -17.933  32.900  1.00  0.460          H  
ATOM   3207 1HB  PRO A 199      25.930 -18.437  33.907  1.00  0.680          H  
ATOM   3208 2HB  PRO A 199      27.471 -18.895  34.654  1.00  0.680          H  
ATOM   3209 1HG  PRO A 199      26.200 -16.694  35.521  1.00  0.680          H  
ATOM   3210 2HG  PRO A 199      27.950 -16.665  35.373  1.00  0.680          H  
ATOM   3211 1HD  PRO A 199      25.817 -15.426  33.622  1.00  0.680          H  
ATOM   3212 2HD  PRO A 199      27.541 -14.958  33.996  1.00  0.680          H  
ATOM   3213  N   GLU A 200      26.012 -18.469  31.093  1.00  0.430          N  
ATOM   3214  CA  GLU A 200      25.499 -19.328  30.026  1.00  0.510          C  
ATOM   3215  C   GLU A 200      26.245 -19.126  28.715  1.00  0.550          C  
ATOM   3216  O   GLU A 200      26.077 -19.873  27.760  1.00  0.760          O  
ATOM   3217  CB  GLU A 200      24.000 -19.109  29.810  1.00  0.680          C  
ATOM   3218  CG  GLU A 200      23.601 -17.749  29.252  1.00  0.680          C  
ATOM   3219  CD  GLU A 200      23.371 -16.732  30.299  1.00  0.680          C  
ATOM   3220  OE1 GLU A 200      23.845 -16.891  31.414  1.00  0.680          O  
ATOM   3221  OE2 GLU A 200      22.709 -15.782  30.000  1.00  0.680          O  
ATOM   3222  H   GLU A 200      25.422 -17.692  31.404  1.00  0.520          H  
ATOM   3223  HA  GLU A 200      25.640 -20.368  30.329  1.00  0.610          H  
ATOM   3224 1HB  GLU A 200      23.625 -19.868  29.120  1.00  0.820          H  
ATOM   3225 2HB  GLU A 200      23.475 -19.248  30.757  1.00  0.820          H  
ATOM   3226 1HG  GLU A 200      24.355 -17.388  28.571  1.00  0.820          H  
ATOM   3227 2HG  GLU A 200      22.682 -17.875  28.678  1.00  0.820          H  
ATOM   3228  N   CYS A 201      27.071 -18.092  28.659  1.00  0.450          N  
ATOM   3229  CA  CYS A 201      27.817 -17.750  27.472  1.00  0.550          C  
ATOM   3230  C   CYS A 201      29.232 -18.291  27.600  1.00  0.550          C  
ATOM   3231  O   CYS A 201      30.052 -18.147  26.695  1.00  0.950          O  
ATOM   3232  CB  CYS A 201      27.821 -16.240  27.278  1.00  0.730          C  
ATOM   3233  SG  CYS A 201      26.197 -15.543  27.031  1.00  0.730          S  
ATOM   3234  H   CYS A 201      27.216 -17.520  29.488  1.00  0.540          H  
ATOM   3235  HA  CYS A 201      27.339 -18.210  26.607  1.00  0.660          H  
ATOM   3236 1HB  CYS A 201      28.219 -15.786  28.144  1.00  0.880          H  
ATOM   3237 2HB  CYS A 201      28.450 -15.969  26.431  1.00  0.880          H  
ATOM   3238  HG  CYS A 201      25.648 -16.147  28.089  1.00  0.880          H  
ATOM   3239  N   VAL A 202      29.523 -18.945  28.728  1.00  0.390          N  
ATOM   3240  CA  VAL A 202      30.844 -19.495  28.932  1.00  0.460          C  
ATOM   3241  C   VAL A 202      30.816 -20.949  28.439  1.00  0.630          C  
ATOM   3242  O   VAL A 202      31.853 -21.616  28.349  1.00  0.550          O  
ATOM   3243  CB  VAL A 202      31.273 -19.309  30.408  1.00  0.620          C  
ATOM   3244  CG1 VAL A 202      32.558 -20.025  30.700  1.00  0.620          C  
ATOM   3245  CG2 VAL A 202      31.468 -17.799  30.659  1.00  0.620          C  
ATOM   3246  H   VAL A 202      28.824 -19.068  29.467  1.00  0.470          H  
ATOM   3247  HA  VAL A 202      31.553 -18.940  28.320  1.00  0.550          H  
ATOM   3248  HB  VAL A 202      30.499 -19.699  31.074  1.00  0.740          H  
ATOM   3249 1HG1 VAL A 202      32.846 -19.849  31.734  1.00  0.740          H  
ATOM   3250 2HG1 VAL A 202      32.442 -21.079  30.553  1.00  0.740          H  
ATOM   3251 3HG1 VAL A 202      33.319 -19.646  30.029  1.00  0.740          H  
ATOM   3252 1HG2 VAL A 202      31.764 -17.632  31.685  1.00  0.740          H  
ATOM   3253 2HG2 VAL A 202      32.243 -17.417  29.997  1.00  0.740          H  
ATOM   3254 3HG2 VAL A 202      30.534 -17.273  30.464  1.00  0.740          H  
ATOM   3255  N   GLU A 203      29.610 -21.384  28.043  1.00  1.040          N  
ATOM   3256  CA  GLU A 203      29.331 -22.682  27.413  1.00  1.380          C  
ATOM   3257  C   GLU A 203      29.686 -22.620  25.911  1.00  1.560          C  
ATOM   3258  O   GLU A 203      29.321 -21.675  25.200  1.00  2.240          O  
ATOM   3259  CB  GLU A 203      27.839 -23.048  27.501  1.00  1.800          C  
ATOM   3260  CG  GLU A 203      27.262 -23.278  28.878  1.00  1.800          C  
ATOM   3261  CD  GLU A 203      25.781 -23.704  28.820  1.00  1.800          C  
ATOM   3262  OE1 GLU A 203      25.218 -23.800  27.728  1.00  1.800          O  
ATOM   3263  OE2 GLU A 203      25.222 -23.935  29.868  1.00  1.800          O  
ATOM   3264  H   GLU A 203      28.836 -20.744  28.172  1.00  1.250          H  
ATOM   3265  HA  GLU A 203      29.937 -23.453  27.890  1.00  1.660          H  
ATOM   3266 1HB  GLU A 203      27.253 -22.251  27.035  1.00  2.160          H  
ATOM   3267 2HB  GLU A 203      27.665 -23.953  26.924  1.00  2.160          H  
ATOM   3268 1HG  GLU A 203      27.839 -24.049  29.384  1.00  2.160          H  
ATOM   3269 2HG  GLU A 203      27.350 -22.354  29.454  1.00  2.160          H  
ATOM   3270  N   ASP A 204      30.217 -23.709  25.364  1.00  1.700          N  
ATOM   3271  CA  ASP A 204      30.569 -23.771  23.946  1.00  1.920          C  
ATOM   3272  C   ASP A 204      29.405 -24.186  23.048  1.00  1.710          C  
ATOM   3273  O   ASP A 204      29.556 -24.360  21.837  1.00  2.160          O  
ATOM   3274  CB  ASP A 204      31.772 -24.694  23.789  1.00  2.600          C  
ATOM   3275  CG  ASP A 204      31.483 -26.067  24.348  1.00  2.600          C  
ATOM   3276  OD1 ASP A 204      30.654 -26.130  25.257  1.00  2.600          O  
ATOM   3277  OD2 ASP A 204      32.076 -27.025  23.920  1.00  2.600          O  
ATOM   3278  H   ASP A 204      30.443 -24.531  25.934  1.00  2.040          H  
ATOM   3279  HA  ASP A 204      30.882 -22.773  23.638  1.00  2.300          H  
ATOM   3280 1HB  ASP A 204      32.030 -24.787  22.733  1.00  3.120          H  
ATOM   3281 2HB  ASP A 204      32.632 -24.270  24.308  1.00  3.120          H  
ATOM   3282  N   SER A 205      28.238 -24.293  23.674  1.00  2.080          N  
ATOM   3283  CA  SER A 205      26.940 -24.594  23.091  1.00  2.640          C  
ATOM   3284  C   SER A 205      26.453 -23.462  22.200  1.00  2.060          C  
ATOM   3285  O   SER A 205      25.602 -23.657  21.329  1.00  2.490          O  
ATOM   3286  CB  SER A 205      25.955 -24.747  24.238  1.00  3.470          C  
ATOM   3287  OG  SER A 205      25.751 -23.484  24.880  1.00  3.470          O  
ATOM   3288  H   SER A 205      28.259 -24.166  24.676  1.00  2.500          H  
ATOM   3289  HA  SER A 205      27.015 -25.511  22.506  1.00  3.170          H  
ATOM   3290 1HB  SER A 205      25.007 -25.136  23.871  1.00  4.170          H  
ATOM   3291 2HB  SER A 205      26.351 -25.460  24.960  1.00  4.170          H  
ATOM   3292  HG  SER A 205      25.401 -23.676  25.802  1.00  4.170          H  
ATOM   3293  N   LYS A 206      27.008 -22.271  22.438  1.00  1.790          N  
ATOM   3294  CA  LYS A 206      26.684 -21.037  21.736  1.00  1.460          C  
ATOM   3295  C   LYS A 206      25.230 -20.614  21.968  1.00  1.500          C  
ATOM   3296  O   LYS A 206      24.657 -19.851  21.179  1.00  2.230          O  
ATOM   3297  CB  LYS A 206      26.915 -21.214  20.230  1.00  2.180          C  
ATOM   3298  CG  LYS A 206      28.274 -21.834  19.866  1.00  2.180          C  
ATOM   3299  CD  LYS A 206      28.561 -21.750  18.388  1.00  2.180          C  
ATOM   3300  CE  LYS A 206      29.861 -22.469  18.052  1.00  2.180          C  
ATOM   3301  NZ  LYS A 206      30.209 -22.353  16.612  1.00  2.180          N  
ATOM   3302  H   LYS A 206      27.713 -22.219  23.187  1.00  2.150          H  
ATOM   3303  HA  LYS A 206      27.332 -20.250  22.116  1.00  1.750          H  
ATOM   3304 1HB  LYS A 206      26.129 -21.827  19.796  1.00  2.610          H  
ATOM   3305 2HB  LYS A 206      26.860 -20.240  19.747  1.00  2.610          H  
ATOM   3306 1HG  LYS A 206      29.084 -21.410  20.441  1.00  2.610          H  
ATOM   3307 2HG  LYS A 206      28.236 -22.891  20.107  1.00  2.610          H  
ATOM   3308 1HD  LYS A 206      27.741 -22.198  17.829  1.00  2.610          H  
ATOM   3309 2HD  LYS A 206      28.655 -20.701  18.098  1.00  2.610          H  
ATOM   3310 1HE  LYS A 206      30.668 -22.048  18.647  1.00  2.610          H  
ATOM   3311 2HE  LYS A 206      29.753 -23.523  18.305  1.00  2.610          H  
ATOM   3312 1HZ  LYS A 206      31.074 -22.842  16.430  1.00  2.610          H  
ATOM   3313 2HZ  LYS A 206      29.476 -22.747  16.045  1.00  2.610          H  
ATOM   3314 3HZ  LYS A 206      30.324 -21.372  16.383  1.00  2.610          H  
ATOM   3315  N   ASN A 207      24.639 -21.018  23.094  1.00  1.380          N  
ATOM   3316  CA  ASN A 207      23.266 -20.641  23.387  1.00  1.760          C  
ATOM   3317  C   ASN A 207      23.180 -19.225  23.946  1.00  1.430          C  
ATOM   3318  O   ASN A 207      22.919 -19.034  25.137  1.00  1.550          O  
ATOM   3319  CB  ASN A 207      22.637 -21.634  24.343  1.00  2.310          C  
ATOM   3320  CG  ASN A 207      21.151 -21.443  24.485  1.00  2.310          C  
ATOM   3321  OD1 ASN A 207      20.513 -20.778  23.656  1.00  2.310          O  
ATOM   3322  ND2 ASN A 207      20.586 -22.022  25.518  1.00  2.310          N  
ATOM   3323  H   ASN A 207      25.131 -21.638  23.742  1.00  1.660          H  
ATOM   3324  HA  ASN A 207      22.700 -20.654  22.454  1.00  2.110          H  
ATOM   3325 1HB  ASN A 207      22.834 -22.648  23.989  1.00  2.770          H  
ATOM   3326 2HB  ASN A 207      23.104 -21.537  25.325  1.00  2.770          H  
ATOM   3327 1HD2 ASN A 207      19.600 -21.934  25.666  1.00  2.770          H  
ATOM   3328 2HD2 ASN A 207      21.143 -22.549  26.160  1.00  2.770          H  
ATOM   3329  N   LEU A 208      23.416 -18.240  23.067  1.00  1.110          N  
ATOM   3330  CA  LEU A 208      23.406 -16.838  23.454  1.00  0.890          C  
ATOM   3331  C   LEU A 208      21.960 -16.352  23.474  1.00  0.600          C  
ATOM   3332  O   LEU A 208      21.154 -16.742  22.634  1.00  0.820          O  
ATOM   3333  CB  LEU A 208      24.248 -16.006  22.464  1.00  1.330          C  
ATOM   3334  CG  LEU A 208      25.786 -16.397  22.317  1.00  1.330          C  
ATOM   3335  CD1 LEU A 208      26.441 -15.509  21.249  1.00  1.330          C  
ATOM   3336  CD2 LEU A 208      26.512 -16.245  23.642  1.00  1.330          C  
ATOM   3337  H   LEU A 208      23.637 -18.536  22.114  1.00  1.330          H  
ATOM   3338  HA  LEU A 208      23.807 -16.741  24.462  1.00  1.070          H  
ATOM   3339 1HB  LEU A 208      23.793 -16.093  21.479  1.00  1.600          H  
ATOM   3340 2HB  LEU A 208      24.198 -14.961  22.770  1.00  1.600          H  
ATOM   3341  HG  LEU A 208      25.861 -17.432  21.983  1.00  1.600          H  
ATOM   3342 1HD1 LEU A 208      27.491 -15.780  21.127  1.00  1.600          H  
ATOM   3343 2HD1 LEU A 208      25.926 -15.641  20.298  1.00  1.600          H  
ATOM   3344 3HD1 LEU A 208      26.385 -14.462  21.547  1.00  1.600          H  
ATOM   3345 1HD2 LEU A 208      27.558 -16.509  23.527  1.00  1.600          H  
ATOM   3346 2HD2 LEU A 208      26.445 -15.209  23.975  1.00  1.600          H  
ATOM   3347 3HD2 LEU A 208      26.064 -16.899  24.382  1.00  1.600          H  
ATOM   3348  N   SER A 209      21.650 -15.473  24.410  1.00  0.690          N  
ATOM   3349  CA  SER A 209      20.317 -14.911  24.589  1.00  0.500          C  
ATOM   3350  C   SER A 209      20.376 -13.489  25.045  1.00  0.390          C  
ATOM   3351  O   SER A 209      21.375 -13.060  25.615  1.00  0.420          O  
ATOM   3352  CB  SER A 209      19.524 -15.696  25.605  1.00  0.780          C  
ATOM   3353  OG  SER A 209      18.310 -15.032  25.891  1.00  0.780          O  
ATOM   3354  H   SER A 209      22.374 -15.198  25.058  1.00  0.830          H  
ATOM   3355  HA  SER A 209      19.796 -14.944  23.632  1.00  0.600          H  
ATOM   3356 1HB  SER A 209      19.316 -16.691  25.209  1.00  0.930          H  
ATOM   3357 2HB  SER A 209      20.107 -15.818  26.519  1.00  0.930          H  
ATOM   3358  HG  SER A 209      17.773 -15.670  26.382  1.00  0.930          H  
ATOM   3359  N   VAL A 210      19.289 -12.757  24.835  1.00  0.340          N  
ATOM   3360  CA  VAL A 210      19.184 -11.357  25.248  1.00  0.380          C  
ATOM   3361  C   VAL A 210      19.384 -11.210  26.748  1.00  0.350          C  
ATOM   3362  O   VAL A 210      19.758 -10.144  27.233  1.00  0.390          O  
ATOM   3363  CB  VAL A 210      17.828 -10.757  24.794  1.00  0.520          C  
ATOM   3364  CG1 VAL A 210      16.671 -11.301  25.635  1.00  0.520          C  
ATOM   3365  CG2 VAL A 210      17.890  -9.217  24.852  1.00  0.520          C  
ATOM   3366  H   VAL A 210      18.512 -13.202  24.362  1.00  0.410          H  
ATOM   3367  HA  VAL A 210      19.979 -10.797  24.766  1.00  0.460          H  
ATOM   3368  HB  VAL A 210      17.642 -11.065  23.766  1.00  0.620          H  
ATOM   3369 1HG1 VAL A 210      15.733 -10.882  25.264  1.00  0.620          H  
ATOM   3370 2HG1 VAL A 210      16.637 -12.387  25.556  1.00  0.620          H  
ATOM   3371 3HG1 VAL A 210      16.793 -11.020  26.672  1.00  0.620          H  
ATOM   3372 1HG2 VAL A 210      16.952  -8.812  24.497  1.00  0.620          H  
ATOM   3373 2HG2 VAL A 210      18.064  -8.877  25.869  1.00  0.620          H  
ATOM   3374 3HG2 VAL A 210      18.700  -8.853  24.212  1.00  0.620          H  
ATOM   3375  N   ALA A 211      19.143 -12.288  27.493  1.00  0.330          N  
ATOM   3376  CA  ALA A 211      19.337 -12.298  28.934  1.00  0.380          C  
ATOM   3377  C   ALA A 211      20.793 -11.963  29.274  1.00  0.360          C  
ATOM   3378  O   ALA A 211      21.083 -11.394  30.334  1.00  0.430          O  
ATOM   3379  CB  ALA A 211      18.967 -13.652  29.509  1.00  0.510          C  
ATOM   3380  H   ALA A 211      18.830 -13.131  27.010  1.00  0.400          H  
ATOM   3381  HA  ALA A 211      18.700 -11.537  29.368  1.00  0.460          H  
ATOM   3382 1HB  ALA A 211      19.095 -13.641  30.591  1.00  0.610          H  
ATOM   3383 2HB  ALA A 211      17.929 -13.875  29.274  1.00  0.610          H  
ATOM   3384 3HB  ALA A 211      19.613 -14.415  29.072  1.00  0.610          H  
ATOM   3385  N   ALA A 212      21.717 -12.326  28.387  1.00  0.320          N  
ATOM   3386  CA  ALA A 212      23.126 -12.097  28.588  1.00  0.330          C  
ATOM   3387  C   ALA A 212      23.426 -10.616  28.739  1.00  0.300          C  
ATOM   3388  O   ALA A 212      24.345 -10.257  29.474  1.00  0.310          O  
ATOM   3389  CB  ALA A 212      23.922 -12.673  27.440  1.00  0.460          C  
ATOM   3390  H   ALA A 212      21.445 -12.763  27.504  1.00  0.380          H  
ATOM   3391  HA  ALA A 212      23.418 -12.601  29.509  1.00  0.400          H  
ATOM   3392 1HB  ALA A 212      24.985 -12.519  27.618  1.00  0.550          H  
ATOM   3393 2HB  ALA A 212      23.709 -13.737  27.365  1.00  0.550          H  
ATOM   3394 3HB  ALA A 212      23.632 -12.175  26.515  1.00  0.550          H  
ATOM   3395  N   ASP A 213      22.669  -9.737  28.057  1.00  0.290          N  
ATOM   3396  CA  ASP A 213      22.938  -8.311  28.156  1.00  0.250          C  
ATOM   3397  C   ASP A 213      22.529  -7.756  29.509  1.00  0.270          C  
ATOM   3398  O   ASP A 213      23.007  -6.693  29.906  1.00  0.320          O  
ATOM   3399  CB  ASP A 213      22.240  -7.502  27.051  1.00  0.370          C  
ATOM   3400  CG  ASP A 213      22.866  -7.648  25.624  1.00  0.370          C  
ATOM   3401  OD1 ASP A 213      23.967  -8.155  25.488  1.00  0.370          O  
ATOM   3402  OD2 ASP A 213      22.239  -7.203  24.682  1.00  0.370          O  
ATOM   3403  H   ASP A 213      21.880 -10.033  27.479  1.00  0.350          H  
ATOM   3404  HA  ASP A 213      24.010  -8.164  28.038  1.00  0.300          H  
ATOM   3405 1HB  ASP A 213      21.195  -7.823  26.997  1.00  0.440          H  
ATOM   3406 2HB  ASP A 213      22.237  -6.444  27.326  1.00  0.440          H  
ATOM   3407  N   LYS A 214      21.635  -8.451  30.220  1.00  0.290          N  
ATOM   3408  CA  LYS A 214      21.169  -7.984  31.512  1.00  0.310          C  
ATOM   3409  C   LYS A 214      22.323  -8.207  32.464  1.00  0.270          C  
ATOM   3410  O   LYS A 214      22.686  -7.324  33.246  1.00  0.260          O  
ATOM   3411  CB  LYS A 214      19.938  -8.780  31.922  1.00  0.430          C  
ATOM   3412  CG  LYS A 214      18.742  -8.517  31.034  1.00  0.430          C  
ATOM   3413  CD  LYS A 214      17.569  -9.387  31.404  1.00  0.430          C  
ATOM   3414  CE  LYS A 214      16.334  -9.014  30.600  1.00  0.430          C  
ATOM   3415  NZ  LYS A 214      16.393  -9.469  29.212  1.00  0.430          N  
ATOM   3416  H   LYS A 214      21.314  -9.365  29.900  1.00  0.350          H  
ATOM   3417  HA  LYS A 214      20.939  -6.922  31.475  1.00  0.370          H  
ATOM   3418 1HB  LYS A 214      20.152  -9.833  31.913  1.00  0.510          H  
ATOM   3419 2HB  LYS A 214      19.660  -8.511  32.944  1.00  0.510          H  
ATOM   3420 1HG  LYS A 214      18.445  -7.470  31.141  1.00  0.510          H  
ATOM   3421 2HG  LYS A 214      19.020  -8.697  29.996  1.00  0.510          H  
ATOM   3422 1HD  LYS A 214      17.812 -10.428  31.217  1.00  0.510          H  
ATOM   3423 2HD  LYS A 214      17.361  -9.280  32.450  1.00  0.510          H  
ATOM   3424 1HE  LYS A 214      15.449  -9.432  31.078  1.00  0.510          H  
ATOM   3425 2HE  LYS A 214      16.257  -7.928  30.590  1.00  0.510          H  
ATOM   3426 1HZ  LYS A 214      15.542  -9.154  28.714  1.00  0.510          H  
ATOM   3427 2HZ  LYS A 214      17.201  -9.060  28.778  1.00  0.510          H  
ATOM   3428 3HZ  LYS A 214      16.442 -10.470  29.194  1.00  0.510          H  
ATOM   3429  N   TRP A 215      22.935  -9.389  32.331  1.00  0.270          N  
ATOM   3430  CA  TRP A 215      24.105  -9.755  33.114  1.00  0.240          C  
ATOM   3431  C   TRP A 215      25.225  -8.753  32.863  1.00  0.230          C  
ATOM   3432  O   TRP A 215      25.759  -8.139  33.794  1.00  0.240          O  
ATOM   3433  CB  TRP A 215      24.606 -11.140  32.722  1.00  0.350          C  
ATOM   3434  CG  TRP A 215      25.806 -11.542  33.462  1.00  0.350          C  
ATOM   3435  CD1 TRP A 215      27.089 -11.189  33.169  1.00  0.350          C  
ATOM   3436  CD2 TRP A 215      25.882 -12.388  34.615  1.00  0.350          C  
ATOM   3437  NE1 TRP A 215      27.929 -11.725  34.062  1.00  0.350          N  
ATOM   3438  CE2 TRP A 215      27.214 -12.474  34.958  1.00  0.350          C  
ATOM   3439  CE3 TRP A 215      24.945 -13.061  35.375  1.00  0.350          C  
ATOM   3440  CZ2 TRP A 215      27.639 -13.204  36.046  1.00  0.350          C  
ATOM   3441  CZ3 TRP A 215      25.374 -13.807  36.452  1.00  0.350          C  
ATOM   3442  CH2 TRP A 215      26.685 -13.875  36.785  1.00  0.350          C  
ATOM   3443  H   TRP A 215      22.535 -10.058  31.667  1.00  0.320          H  
ATOM   3444  HA  TRP A 215      23.852  -9.742  34.171  1.00  0.290          H  
ATOM   3445 1HB  TRP A 215      23.825 -11.875  32.884  1.00  0.420          H  
ATOM   3446 2HB  TRP A 215      24.846 -11.147  31.677  1.00  0.420          H  
ATOM   3447  HD1 TRP A 215      27.402 -10.548  32.346  1.00  0.420          H  
ATOM   3448  HE1 TRP A 215      28.955 -11.552  34.059  1.00  0.420          H  
ATOM   3449  HE3 TRP A 215      23.895 -13.003  35.140  1.00  0.420          H  
ATOM   3450  HZ2 TRP A 215      28.671 -13.249  36.316  1.00  0.420          H  
ATOM   3451  HZ3 TRP A 215      24.630 -14.329  37.040  1.00  0.420          H  
ATOM   3452  HH2 TRP A 215      26.985 -14.463  37.651  1.00  0.420          H  
ATOM   3453  N   SER A 216      25.557  -8.551  31.581  1.00  0.210          N  
ATOM   3454  CA  SER A 216      26.648  -7.668  31.230  1.00  0.210          C  
ATOM   3455  C   SER A 216      26.393  -6.260  31.745  1.00  0.210          C  
ATOM   3456  O   SER A 216      27.322  -5.613  32.237  1.00  0.210          O  
ATOM   3457  CB  SER A 216      26.847  -7.661  29.741  1.00  0.290          C  
ATOM   3458  OG  SER A 216      27.232  -8.922  29.286  1.00  0.290          O  
ATOM   3459  H   SER A 216      25.093  -9.082  30.837  1.00  0.250          H  
ATOM   3460  HA  SER A 216      27.561  -8.050  31.691  1.00  0.250          H  
ATOM   3461 1HB  SER A 216      25.932  -7.350  29.250  1.00  0.350          H  
ATOM   3462 2HB  SER A 216      27.613  -6.954  29.497  1.00  0.350          H  
ATOM   3463  HG  SER A 216      28.091  -9.122  29.714  1.00  0.350          H  
ATOM   3464  N   PHE A 217      25.142  -5.784  31.660  1.00  0.220          N  
ATOM   3465  CA  PHE A 217      24.762  -4.478  32.172  1.00  0.210          C  
ATOM   3466  C   PHE A 217      25.083  -4.402  33.663  1.00  0.210          C  
ATOM   3467  O   PHE A 217      25.754  -3.468  34.103  1.00  0.210          O  
ATOM   3468  CB  PHE A 217      23.287  -4.232  31.911  1.00  0.300          C  
ATOM   3469  CG  PHE A 217      22.747  -2.992  32.459  1.00  0.300          C  
ATOM   3470  CD1 PHE A 217      22.978  -1.806  31.832  1.00  0.300          C  
ATOM   3471  CD2 PHE A 217      21.980  -3.006  33.588  1.00  0.300          C  
ATOM   3472  CE1 PHE A 217      22.459  -0.640  32.317  1.00  0.300          C  
ATOM   3473  CE2 PHE A 217      21.470  -1.854  34.071  1.00  0.300          C  
ATOM   3474  CZ  PHE A 217      21.711  -0.664  33.430  1.00  0.300          C  
ATOM   3475  H   PHE A 217      24.420  -6.332  31.188  1.00  0.260          H  
ATOM   3476  HA  PHE A 217      25.339  -3.720  31.647  1.00  0.250          H  
ATOM   3477 1HB  PHE A 217      23.132  -4.223  30.841  1.00  0.360          H  
ATOM   3478 2HB  PHE A 217      22.705  -5.053  32.305  1.00  0.360          H  
ATOM   3479  HD1 PHE A 217      23.584  -1.809  30.938  1.00  0.360          H  
ATOM   3480  HD2 PHE A 217      21.783  -3.952  34.097  1.00  0.360          H  
ATOM   3481  HE1 PHE A 217      22.644   0.307  31.818  1.00  0.360          H  
ATOM   3482  HE2 PHE A 217      20.868  -1.879  34.970  1.00  0.360          H  
ATOM   3483  HZ  PHE A 217      21.308   0.261  33.809  1.00  0.360          H  
ATOM   3484  N   GLY A 218      24.653  -5.402  34.436  1.00  0.210          N  
ATOM   3485  CA  GLY A 218      24.943  -5.452  35.869  1.00  0.220          C  
ATOM   3486  C   GLY A 218      26.452  -5.295  36.114  1.00  0.200          C  
ATOM   3487  O   GLY A 218      26.887  -4.483  36.947  1.00  0.230          O  
ATOM   3488  H   GLY A 218      24.083  -6.147  34.013  1.00  0.250          H  
ATOM   3489 1HA  GLY A 218      24.391  -4.670  36.382  1.00  0.260          H  
ATOM   3490 2HA  GLY A 218      24.602  -6.406  36.265  1.00  0.260          H  
ATOM   3491  N   THR A 219      27.261  -6.074  35.385  1.00  0.210          N  
ATOM   3492  CA  THR A 219      28.704  -5.990  35.545  1.00  0.210          C  
ATOM   3493  C   THR A 219      29.229  -4.606  35.205  1.00  0.180          C  
ATOM   3494  O   THR A 219      30.079  -4.064  35.923  1.00  0.180          O  
ATOM   3495  CB  THR A 219      29.476  -7.040  34.721  1.00  0.290          C  
ATOM   3496  OG1 THR A 219      29.126  -8.343  35.157  1.00  0.290          O  
ATOM   3497  CG2 THR A 219      30.963  -6.861  34.938  1.00  0.290          C  
ATOM   3498  H   THR A 219      26.851  -6.756  34.736  1.00  0.250          H  
ATOM   3499  HA  THR A 219      28.910  -6.176  36.567  1.00  0.250          H  
ATOM   3500  HB  THR A 219      29.232  -6.933  33.664  1.00  0.350          H  
ATOM   3501  HG1 THR A 219      29.540  -9.019  34.575  1.00  0.350          H  
ATOM   3502 1HG2 THR A 219      31.487  -7.610  34.366  1.00  0.350          H  
ATOM   3503 2HG2 THR A 219      31.292  -5.879  34.616  1.00  0.350          H  
ATOM   3504 3HG2 THR A 219      31.189  -6.985  35.990  1.00  0.350          H  
ATOM   3505  N   THR A 220      28.732  -4.052  34.108  1.00  0.170          N  
ATOM   3506  CA  THR A 220      29.113  -2.747  33.601  1.00  0.160          C  
ATOM   3507  C   THR A 220      28.841  -1.697  34.667  1.00  0.160          C  
ATOM   3508  O   THR A 220      29.682  -0.832  34.919  1.00  0.160          O  
ATOM   3509  CB  THR A 220      28.332  -2.445  32.310  1.00  0.230          C  
ATOM   3510  OG1 THR A 220      28.631  -3.447  31.349  1.00  0.230          O  
ATOM   3511  CG2 THR A 220      28.729  -1.126  31.733  1.00  0.230          C  
ATOM   3512  H   THR A 220      28.066  -4.596  33.562  1.00  0.200          H  
ATOM   3513  HA  THR A 220      30.179  -2.754  33.377  1.00  0.190          H  
ATOM   3514  HB  THR A 220      27.275  -2.438  32.510  1.00  0.270          H  
ATOM   3515  HG1 THR A 220      28.251  -4.308  31.630  1.00  0.270          H  
ATOM   3516 1HG2 THR A 220      28.172  -0.977  30.825  1.00  0.270          H  
ATOM   3517 2HG2 THR A 220      28.513  -0.322  32.433  1.00  0.270          H  
ATOM   3518 3HG2 THR A 220      29.780  -1.141  31.511  1.00  0.270          H  
ATOM   3519  N   LEU A 221      27.685  -1.785  35.322  1.00  0.180          N  
ATOM   3520  CA  LEU A 221      27.341  -0.836  36.360  1.00  0.180          C  
ATOM   3521  C   LEU A 221      28.374  -0.879  37.492  1.00  0.180          C  
ATOM   3522  O   LEU A 221      28.685   0.160  38.082  1.00  0.160          O  
ATOM   3523  CB  LEU A 221      25.963  -1.141  36.952  1.00  0.250          C  
ATOM   3524  CG  LEU A 221      24.707  -0.968  36.120  1.00  0.250          C  
ATOM   3525  CD1 LEU A 221      23.541  -1.528  36.956  1.00  0.250          C  
ATOM   3526  CD2 LEU A 221      24.493   0.470  35.779  1.00  0.250          C  
ATOM   3527  H   LEU A 221      27.013  -2.501  35.028  1.00  0.220          H  
ATOM   3528  HA  LEU A 221      27.350   0.160  35.935  1.00  0.220          H  
ATOM   3529 1HB  LEU A 221      25.966  -2.170  37.287  1.00  0.300          H  
ATOM   3530 2HB  LEU A 221      25.835  -0.495  37.794  1.00  0.300          H  
ATOM   3531  HG  LEU A 221      24.777  -1.537  35.202  1.00  0.300          H  
ATOM   3532 1HD1 LEU A 221      22.629  -1.435  36.422  1.00  0.300          H  
ATOM   3533 2HD1 LEU A 221      23.718  -2.574  37.176  1.00  0.300          H  
ATOM   3534 3HD1 LEU A 221      23.461  -0.983  37.882  1.00  0.300          H  
ATOM   3535 1HD2 LEU A 221      23.583   0.556  35.206  1.00  0.300          H  
ATOM   3536 2HD2 LEU A 221      24.408   1.053  36.695  1.00  0.300          H  
ATOM   3537 3HD2 LEU A 221      25.322   0.844  35.185  1.00  0.300          H  
ATOM   3538  N   TRP A 222      28.901  -2.068  37.832  1.00  0.200          N  
ATOM   3539  CA  TRP A 222      29.921  -2.112  38.880  1.00  0.200          C  
ATOM   3540  C   TRP A 222      31.159  -1.407  38.471  1.00  0.190          C  
ATOM   3541  O   TRP A 222      31.698  -0.599  39.224  1.00  0.230          O  
ATOM   3542  CB  TRP A 222      30.419  -3.486  39.169  1.00  0.280          C  
ATOM   3543  CG  TRP A 222      29.646  -4.240  39.992  1.00  0.280          C  
ATOM   3544  CD1 TRP A 222      28.930  -3.895  41.072  1.00  0.280          C  
ATOM   3545  CD2 TRP A 222      29.424  -5.571  39.781  1.00  0.280          C  
ATOM   3546  NE1 TRP A 222      28.262  -4.959  41.509  1.00  0.280          N  
ATOM   3547  CE2 TRP A 222      28.538  -5.980  40.722  1.00  0.280          C  
ATOM   3548  CE3 TRP A 222      29.888  -6.454  38.860  1.00  0.280          C  
ATOM   3549  CZ2 TRP A 222      28.089  -7.204  40.743  1.00  0.280          C  
ATOM   3550  CZ3 TRP A 222      29.451  -7.667  38.876  1.00  0.280          C  
ATOM   3551  CH2 TRP A 222      28.565  -8.029  39.779  1.00  0.280          C  
ATOM   3552  H   TRP A 222      28.570  -2.924  37.365  1.00  0.240          H  
ATOM   3553  HA  TRP A 222      29.513  -1.665  39.765  1.00  0.240          H  
ATOM   3554 1HB  TRP A 222      30.503  -4.000  38.245  1.00  0.340          H  
ATOM   3555 2HB  TRP A 222      31.394  -3.419  39.561  1.00  0.340          H  
ATOM   3556  HD1 TRP A 222      28.881  -2.911  41.519  1.00  0.340          H  
ATOM   3557  HE1 TRP A 222      27.635  -5.008  42.292  1.00  0.340          H  
ATOM   3558  HE3 TRP A 222      30.582  -6.165  38.102  1.00  0.340          H  
ATOM   3559  HZ2 TRP A 222      27.366  -7.542  41.482  1.00  0.340          H  
ATOM   3560  HZ3 TRP A 222      29.818  -8.355  38.116  1.00  0.340          H  
ATOM   3561  HH2 TRP A 222      28.204  -9.018  39.738  1.00  0.340          H  
ATOM   3562  N   GLU A 223      31.584  -1.674  37.243  1.00  0.190          N  
ATOM   3563  CA  GLU A 223      32.799  -1.077  36.733  1.00  0.210          C  
ATOM   3564  C   GLU A 223      32.615   0.447  36.815  1.00  0.190          C  
ATOM   3565  O   GLU A 223      33.552   1.187  37.131  1.00  0.210          O  
ATOM   3566  CB  GLU A 223      33.068  -1.602  35.325  1.00  0.290          C  
ATOM   3567  CG  GLU A 223      34.447  -1.332  34.783  1.00  0.290          C  
ATOM   3568  CD  GLU A 223      34.641  -1.869  33.381  1.00  0.290          C  
ATOM   3569  OE1 GLU A 223      33.679  -2.351  32.769  1.00  0.290          O  
ATOM   3570  OE2 GLU A 223      35.721  -1.735  32.874  1.00  0.290          O  
ATOM   3571  H   GLU A 223      31.065  -2.361  36.680  1.00  0.230          H  
ATOM   3572  HA  GLU A 223      33.637  -1.361  37.373  1.00  0.250          H  
ATOM   3573 1HB  GLU A 223      32.909  -2.682  35.312  1.00  0.340          H  
ATOM   3574 2HB  GLU A 223      32.345  -1.168  34.648  1.00  0.340          H  
ATOM   3575 1HG  GLU A 223      34.601  -0.256  34.765  1.00  0.340          H  
ATOM   3576 2HG  GLU A 223      35.193  -1.768  35.453  1.00  0.340          H  
ATOM   3577  N   ILE A 224      31.390   0.923  36.557  1.00  0.150          N  
ATOM   3578  CA  ILE A 224      31.106   2.341  36.680  1.00  0.140          C  
ATOM   3579  C   ILE A 224      31.219   2.781  38.152  1.00  0.140          C  
ATOM   3580  O   ILE A 224      31.930   3.734  38.472  1.00  0.140          O  
ATOM   3581  CB  ILE A 224      29.721   2.712  36.083  1.00  0.200          C  
ATOM   3582  CG1 ILE A 224      29.752   2.489  34.550  1.00  0.200          C  
ATOM   3583  CG2 ILE A 224      29.384   4.193  36.409  1.00  0.200          C  
ATOM   3584  CD1 ILE A 224      28.393   2.504  33.852  1.00  0.200          C  
ATOM   3585  H   ILE A 224      30.675   0.264  36.228  1.00  0.180          H  
ATOM   3586  HA  ILE A 224      31.845   2.870  36.128  1.00  0.170          H  
ATOM   3587  HB  ILE A 224      28.959   2.067  36.500  1.00  0.240          H  
ATOM   3588 1HG1 ILE A 224      30.379   3.258  34.107  1.00  0.240          H  
ATOM   3589 2HG1 ILE A 224      30.204   1.533  34.363  1.00  0.240          H  
ATOM   3590 1HG2 ILE A 224      28.414   4.464  36.000  1.00  0.240          H  
ATOM   3591 2HG2 ILE A 224      29.354   4.329  37.481  1.00  0.240          H  
ATOM   3592 3HG2 ILE A 224      30.149   4.843  35.984  1.00  0.240          H  
ATOM   3593 1HD1 ILE A 224      28.535   2.332  32.784  1.00  0.240          H  
ATOM   3594 2HD1 ILE A 224      27.767   1.718  34.259  1.00  0.240          H  
ATOM   3595 3HD1 ILE A 224      27.908   3.454  33.998  1.00  0.240          H  
ATOM   3596  N   CYS A 225      30.581   2.058  39.083  1.00  0.170          N  
ATOM   3597  CA  CYS A 225      30.616   2.499  40.482  1.00  0.230          C  
ATOM   3598  C   CYS A 225      32.009   2.403  41.108  1.00  0.170          C  
ATOM   3599  O   CYS A 225      32.318   3.151  42.039  1.00  0.220          O  
ATOM   3600  CB  CYS A 225      29.615   1.744  41.367  1.00  0.300          C  
ATOM   3601  SG  CYS A 225      30.045   0.071  41.792  1.00  0.300          S  
ATOM   3602  H   CYS A 225      30.011   1.260  38.790  1.00  0.200          H  
ATOM   3603  HA  CYS A 225      30.319   3.531  40.507  1.00  0.280          H  
ATOM   3604 1HB  CYS A 225      29.449   2.297  42.289  1.00  0.360          H  
ATOM   3605 2HB  CYS A 225      28.663   1.703  40.837  1.00  0.360          H  
ATOM   3606  HG  CYS A 225      30.763  -0.192  40.674  1.00  0.360          H  
ATOM   3607  N   TYR A 226      32.881   1.559  40.551  1.00  0.170          N  
ATOM   3608  CA  TYR A 226      34.230   1.411  41.067  1.00  0.180          C  
ATOM   3609  C   TYR A 226      35.238   2.220  40.238  1.00  0.150          C  
ATOM   3610  O   TYR A 226      36.446   1.969  40.291  1.00  0.140          O  
ATOM   3611  CB  TYR A 226      34.655  -0.058  41.095  1.00  0.250          C  
ATOM   3612  CG  TYR A 226      33.754  -0.980  41.896  1.00  0.250          C  
ATOM   3613  CD1 TYR A 226      33.348  -2.156  41.317  1.00  0.250          C  
ATOM   3614  CD2 TYR A 226      33.304  -0.654  43.182  1.00  0.250          C  
ATOM   3615  CE1 TYR A 226      32.519  -3.001  41.992  1.00  0.250          C  
ATOM   3616  CE2 TYR A 226      32.451  -1.530  43.848  1.00  0.250          C  
ATOM   3617  CZ  TYR A 226      32.072  -2.693  43.227  1.00  0.250          C  
ATOM   3618  OH  TYR A 226      31.245  -3.570  43.809  1.00  0.250          O  
ATOM   3619  H   TYR A 226      32.558   0.913  39.826  1.00  0.200          H  
ATOM   3620  HA  TYR A 226      34.256   1.806  42.080  1.00  0.220          H  
ATOM   3621 1HB  TYR A 226      34.704  -0.436  40.067  1.00  0.300          H  
ATOM   3622 2HB  TYR A 226      35.648  -0.126  41.515  1.00  0.300          H  
ATOM   3623  HD1 TYR A 226      33.693  -2.411  40.313  1.00  0.300          H  
ATOM   3624  HD2 TYR A 226      33.606   0.276  43.658  1.00  0.300          H  
ATOM   3625  HE1 TYR A 226      32.199  -3.931  41.544  1.00  0.300          H  
ATOM   3626  HE2 TYR A 226      32.080  -1.295  44.846  1.00  0.300          H  
ATOM   3627  HH  TYR A 226      30.996  -3.289  44.702  1.00  0.300          H  
ATOM   3628  N   ASN A 227      34.745   3.190  39.462  1.00  0.160          N  
ATOM   3629  CA  ASN A 227      35.558   4.106  38.667  1.00  0.180          C  
ATOM   3630  C   ASN A 227      36.544   3.435  37.723  1.00  0.170          C  
ATOM   3631  O   ASN A 227      37.709   3.826  37.641  1.00  0.160          O  
ATOM   3632  CB  ASN A 227      36.290   5.098  39.556  1.00  0.240          C  
ATOM   3633  CG  ASN A 227      35.351   6.011  40.306  1.00  0.240          C  
ATOM   3634  OD1 ASN A 227      34.366   6.550  39.759  1.00  0.240          O  
ATOM   3635  ND2 ASN A 227      35.640   6.196  41.565  1.00  0.240          N  
ATOM   3636  H   ASN A 227      33.729   3.308  39.394  1.00  0.190          H  
ATOM   3637  HA  ASN A 227      34.866   4.674  38.045  1.00  0.220          H  
ATOM   3638 1HB  ASN A 227      36.913   4.562  40.271  1.00  0.290          H  
ATOM   3639 2HB  ASN A 227      36.954   5.713  38.942  1.00  0.290          H  
ATOM   3640 1HD2 ASN A 227      35.066   6.778  42.143  1.00  0.290          H  
ATOM   3641 2HD2 ASN A 227      36.439   5.740  41.956  1.00  0.290          H  
ATOM   3642  N   GLY A 228      36.097   2.400  37.033  1.00  0.180          N  
ATOM   3643  CA  GLY A 228      36.921   1.709  36.058  1.00  0.200          C  
ATOM   3644  C   GLY A 228      37.631   0.491  36.623  1.00  0.200          C  
ATOM   3645  O   GLY A 228      38.186  -0.309  35.867  1.00  0.250          O  
ATOM   3646  H   GLY A 228      35.136   2.075  37.165  1.00  0.220          H  
ATOM   3647 1HA  GLY A 228      36.293   1.393  35.226  1.00  0.240          H  
ATOM   3648 2HA  GLY A 228      37.653   2.405  35.648  1.00  0.240          H  
ATOM   3649  N   GLU A 229      37.643   0.321  37.942  1.00  0.170          N  
ATOM   3650  CA  GLU A 229      38.283  -0.869  38.467  1.00  0.200          C  
ATOM   3651  C   GLU A 229      37.371  -2.030  38.110  1.00  0.350          C  
ATOM   3652  O   GLU A 229      36.165  -1.972  38.343  1.00  0.710          O  
ATOM   3653  CB  GLU A 229      38.505  -0.771  39.974  1.00  0.270          C  
ATOM   3654  CG  GLU A 229      39.305  -1.925  40.607  1.00  0.270          C  
ATOM   3655  CD  GLU A 229      40.773  -1.947  40.202  1.00  0.270          C  
ATOM   3656  OE1 GLU A 229      41.218  -1.040  39.535  1.00  0.270          O  
ATOM   3657  OE2 GLU A 229      41.453  -2.863  40.585  1.00  0.270          O  
ATOM   3658  H   GLU A 229      37.224   1.006  38.579  1.00  0.200          H  
ATOM   3659  HA  GLU A 229      39.245  -1.011  37.975  1.00  0.240          H  
ATOM   3660 1HB  GLU A 229      39.012   0.165  40.204  1.00  0.320          H  
ATOM   3661 2HB  GLU A 229      37.548  -0.742  40.464  1.00  0.320          H  
ATOM   3662 1HG  GLU A 229      39.244  -1.832  41.690  1.00  0.320          H  
ATOM   3663 2HG  GLU A 229      38.843  -2.874  40.329  1.00  0.320          H  
ATOM   3664  N   ILE A 230      37.932  -3.064  37.515  1.00  0.320          N  
ATOM   3665  CA  ILE A 230      37.147  -4.201  37.081  1.00  0.450          C  
ATOM   3666  C   ILE A 230      36.955  -5.217  38.225  1.00  0.320          C  
ATOM   3667  O   ILE A 230      37.926  -5.569  38.897  1.00  0.320          O  
ATOM   3668  CB  ILE A 230      37.823  -4.843  35.840  1.00  0.580          C  
ATOM   3669  CG1 ILE A 230      37.839  -3.801  34.702  1.00  0.580          C  
ATOM   3670  CG2 ILE A 230      37.078  -6.113  35.395  1.00  0.580          C  
ATOM   3671  CD1 ILE A 230      38.716  -4.150  33.521  1.00  0.580          C  
ATOM   3672  H   ILE A 230      38.929  -3.033  37.356  1.00  0.380          H  
ATOM   3673  HA  ILE A 230      36.201  -3.817  36.726  1.00  0.540          H  
ATOM   3674  HB  ILE A 230      38.847  -5.087  36.069  1.00  0.690          H  
ATOM   3675 1HG1 ILE A 230      36.821  -3.675  34.339  1.00  0.690          H  
ATOM   3676 2HG1 ILE A 230      38.177  -2.843  35.096  1.00  0.690          H  
ATOM   3677 1HG2 ILE A 230      37.553  -6.553  34.529  1.00  0.690          H  
ATOM   3678 2HG2 ILE A 230      37.094  -6.834  36.186  1.00  0.690          H  
ATOM   3679 3HG2 ILE A 230      36.045  -5.866  35.148  1.00  0.690          H  
ATOM   3680 1HD1 ILE A 230      38.641  -3.345  32.790  1.00  0.690          H  
ATOM   3681 2HD1 ILE A 230      39.748  -4.247  33.854  1.00  0.690          H  
ATOM   3682 3HD1 ILE A 230      38.400  -5.073  33.069  1.00  0.690          H  
ATOM   3683  N   PRO A 231      35.717  -5.617  38.554  1.00  0.440          N  
ATOM   3684  CA  PRO A 231      35.413  -6.618  39.553  1.00  0.470          C  
ATOM   3685  C   PRO A 231      36.160  -7.864  39.143  1.00  0.320          C  
ATOM   3686  O   PRO A 231      36.278  -8.116  37.953  1.00  0.350          O  
ATOM   3687  CB  PRO A 231      33.899  -6.765  39.426  1.00  0.700          C  
ATOM   3688  CG  PRO A 231      33.457  -5.434  38.896  1.00  0.700          C  
ATOM   3689  CD  PRO A 231      34.531  -4.984  37.969  1.00  0.700          C  
ATOM   3690  HA  PRO A 231      35.722  -6.265  40.548  1.00  0.560          H  
ATOM   3691 1HB  PRO A 231      33.652  -7.593  38.764  1.00  0.850          H  
ATOM   3692 2HB  PRO A 231      33.462  -7.002  40.398  1.00  0.850          H  
ATOM   3693 1HG  PRO A 231      32.530  -5.509  38.381  1.00  0.850          H  
ATOM   3694 2HG  PRO A 231      33.311  -4.747  39.719  1.00  0.850          H  
ATOM   3695 1HD  PRO A 231      34.346  -5.336  36.942  1.00  0.850          H  
ATOM   3696 2HD  PRO A 231      34.565  -3.884  38.052  1.00  0.850          H  
ATOM   3697  N   LEU A 232      36.708  -8.604  40.097  1.00  0.340          N  
ATOM   3698  CA  LEU A 232      37.495  -9.811  39.806  1.00  0.370          C  
ATOM   3699  C   LEU A 232      38.739  -9.537  38.949  1.00  0.410          C  
ATOM   3700  O   LEU A 232      39.311 -10.471  38.395  1.00  0.470          O  
ATOM   3701  CB  LEU A 232      36.673 -10.875  39.049  1.00  0.510          C  
ATOM   3702  CG  LEU A 232      35.359 -11.366  39.666  1.00  0.510          C  
ATOM   3703  CD1 LEU A 232      34.729 -12.359  38.700  1.00  0.510          C  
ATOM   3704  CD2 LEU A 232      35.604 -12.029  41.017  1.00  0.510          C  
ATOM   3705  H   LEU A 232      36.575  -8.334  41.063  1.00  0.410          H  
ATOM   3706  HA  LEU A 232      37.840 -10.226  40.750  1.00  0.440          H  
ATOM   3707 1HB  LEU A 232      36.449 -10.504  38.065  1.00  0.610          H  
ATOM   3708 2HB  LEU A 232      37.301 -11.750  38.915  1.00  0.610          H  
ATOM   3709  HG  LEU A 232      34.679 -10.525  39.785  1.00  0.610          H  
ATOM   3710 1HD1 LEU A 232      33.786 -12.702  39.101  1.00  0.610          H  
ATOM   3711 2HD1 LEU A 232      34.564 -11.876  37.751  1.00  0.610          H  
ATOM   3712 3HD1 LEU A 232      35.395 -13.209  38.559  1.00  0.610          H  
ATOM   3713 1HD2 LEU A 232      34.658 -12.373  41.419  1.00  0.610          H  
ATOM   3714 2HD2 LEU A 232      36.272 -12.879  40.891  1.00  0.610          H  
ATOM   3715 3HD2 LEU A 232      36.045 -11.321  41.709  1.00  0.610          H  
ATOM   3716  N   LYS A 233      39.203  -8.288  38.856  1.00  0.420          N  
ATOM   3717  CA  LYS A 233      40.404  -8.010  38.076  1.00  0.480          C  
ATOM   3718  C   LYS A 233      41.606  -8.859  38.483  1.00  0.510          C  
ATOM   3719  O   LYS A 233      42.262  -9.461  37.631  1.00  0.520          O  
ATOM   3720  CB  LYS A 233      40.784  -6.534  38.207  1.00  0.650          C  
ATOM   3721  CG  LYS A 233      42.002  -6.063  37.426  1.00  0.650          C  
ATOM   3722  CD  LYS A 233      42.210  -4.566  37.689  1.00  0.650          C  
ATOM   3723  CE  LYS A 233      43.415  -3.991  36.971  1.00  0.650          C  
ATOM   3724  NZ  LYS A 233      43.619  -2.545  37.323  1.00  0.650          N  
ATOM   3725  H   LYS A 233      38.686  -7.502  39.259  1.00  0.500          H  
ATOM   3726  HA  LYS A 233      40.179  -8.221  37.031  1.00  0.580          H  
ATOM   3727 1HB  LYS A 233      39.981  -5.943  37.845  1.00  0.780          H  
ATOM   3728 2HB  LYS A 233      40.924  -6.279  39.257  1.00  0.780          H  
ATOM   3729 1HG  LYS A 233      42.891  -6.612  37.740  1.00  0.780          H  
ATOM   3730 2HG  LYS A 233      41.841  -6.230  36.362  1.00  0.780          H  
ATOM   3731 1HD  LYS A 233      41.320  -4.015  37.378  1.00  0.780          H  
ATOM   3732 2HD  LYS A 233      42.341  -4.411  38.761  1.00  0.780          H  
ATOM   3733 1HE  LYS A 233      44.307  -4.554  37.240  1.00  0.780          H  
ATOM   3734 2HE  LYS A 233      43.256  -4.072  35.896  1.00  0.780          H  
ATOM   3735 1HZ  LYS A 233      44.417  -2.184  36.826  1.00  0.780          H  
ATOM   3736 2HZ  LYS A 233      42.794  -2.007  37.075  1.00  0.780          H  
ATOM   3737 3HZ  LYS A 233      43.783  -2.457  38.324  1.00  0.780          H  
ATOM   3738  N   ASP A 234      41.910  -8.937  39.782  1.00  0.520          N  
ATOM   3739  CA  ASP A 234      43.096  -9.683  40.211  1.00  0.560          C  
ATOM   3740  C   ASP A 234      42.793 -11.169  40.403  1.00  0.550          C  
ATOM   3741  O   ASP A 234      42.829 -11.685  41.523  1.00  0.560          O  
ATOM   3742  CB  ASP A 234      43.663  -9.086  41.506  1.00  0.770          C  
ATOM   3743  CG  ASP A 234      45.066  -9.616  41.871  1.00  0.770          C  
ATOM   3744  OD1 ASP A 234      45.710 -10.183  41.013  1.00  0.770          O  
ATOM   3745  OD2 ASP A 234      45.489  -9.414  42.992  1.00  0.770          O  
ATOM   3746  H   ASP A 234      41.331  -8.462  40.454  1.00  0.620          H  
ATOM   3747  HA  ASP A 234      43.856  -9.595  39.434  1.00  0.670          H  
ATOM   3748 1HB  ASP A 234      43.716  -8.003  41.409  1.00  0.920          H  
ATOM   3749 2HB  ASP A 234      42.985  -9.307  42.331  1.00  0.920          H  
ATOM   3750  N   LYS A 235      42.471 -11.831  39.295  1.00  0.540          N  
ATOM   3751  CA  LYS A 235      42.115 -13.248  39.253  1.00  0.540          C  
ATOM   3752  C   LYS A 235      42.685 -13.911  38.007  1.00  0.550          C  
ATOM   3753  O   LYS A 235      42.793 -13.293  36.943  1.00  0.580          O  
ATOM   3754  CB  LYS A 235      40.587 -13.451  39.267  1.00  0.760          C  
ATOM   3755  CG  LYS A 235      39.823 -12.932  40.507  1.00  0.760          C  
ATOM   3756  CD  LYS A 235      40.085 -13.765  41.748  1.00  0.760          C  
ATOM   3757  CE  LYS A 235      39.264 -13.269  42.930  1.00  0.760          C  
ATOM   3758  NZ  LYS A 235      39.585 -14.025  44.180  1.00  0.760          N  
ATOM   3759  H   LYS A 235      42.479 -11.272  38.436  1.00  0.650          H  
ATOM   3760  HA  LYS A 235      42.553 -13.749  40.116  1.00  0.650          H  
ATOM   3761 1HB  LYS A 235      40.161 -12.945  38.407  1.00  0.910          H  
ATOM   3762 2HB  LYS A 235      40.366 -14.513  39.154  1.00  0.910          H  
ATOM   3763 1HG  LYS A 235      40.095 -11.898  40.698  1.00  0.910          H  
ATOM   3764 2HG  LYS A 235      38.764 -12.964  40.292  1.00  0.910          H  
ATOM   3765 1HD  LYS A 235      39.835 -14.803  41.550  1.00  0.910          H  
ATOM   3766 2HD  LYS A 235      41.141 -13.711  42.012  1.00  0.910          H  
ATOM   3767 1HE  LYS A 235      39.473 -12.212  43.089  1.00  0.910          H  
ATOM   3768 2HE  LYS A 235      38.204 -13.390  42.706  1.00  0.910          H  
ATOM   3769 1HZ  LYS A 235      39.027 -13.673  44.947  1.00  0.910          H  
ATOM   3770 2HZ  LYS A 235      39.389 -15.008  44.043  1.00  0.910          H  
ATOM   3771 3HZ  LYS A 235      40.569 -13.907  44.395  1.00  0.910          H  
ATOM   3772  N   THR A 236      43.036 -15.182  38.133  1.00  0.550          N  
ATOM   3773  CA  THR A 236      43.520 -15.947  36.989  1.00  0.580          C  
ATOM   3774  C   THR A 236      42.328 -16.443  36.192  1.00  0.560          C  
ATOM   3775  O   THR A 236      41.190 -16.372  36.660  1.00  0.570          O  
ATOM   3776  CB  THR A 236      44.386 -17.150  37.419  1.00  0.800          C  
ATOM   3777  OG1 THR A 236      43.578 -18.110  38.124  1.00  0.800          O  
ATOM   3778  CG2 THR A 236      45.483 -16.659  38.348  1.00  0.800          C  
ATOM   3779  H   THR A 236      42.947 -15.636  39.055  1.00  0.660          H  
ATOM   3780  HA  THR A 236      44.116 -15.294  36.350  1.00  0.700          H  
ATOM   3781  HB  THR A 236      44.827 -17.622  36.545  1.00  0.960          H  
ATOM   3782  HG1 THR A 236      44.135 -18.863  38.375  1.00  0.960          H  
ATOM   3783 1HG2 THR A 236      46.100 -17.501  38.661  1.00  0.960          H  
ATOM   3784 2HG2 THR A 236      46.100 -15.930  37.825  1.00  0.960          H  
ATOM   3785 3HG2 THR A 236      45.042 -16.193  39.228  1.00  0.960          H  
ATOM   3786  N   LEU A 237      42.576 -16.973  34.998  1.00  0.580          N  
ATOM   3787  CA  LEU A 237      41.483 -17.491  34.185  1.00  0.570          C  
ATOM   3788  C   LEU A 237      40.780 -18.639  34.897  1.00  0.520          C  
ATOM   3789  O   LEU A 237      39.550 -18.751  34.868  1.00  0.500          O  
ATOM   3790  CB  LEU A 237      42.058 -17.996  32.857  1.00  0.800          C  
ATOM   3791  CG  LEU A 237      42.620 -16.930  31.904  1.00  0.800          C  
ATOM   3792  CD1 LEU A 237      43.328 -17.628  30.760  1.00  0.800          C  
ATOM   3793  CD2 LEU A 237      41.503 -16.059  31.356  1.00  0.800          C  
ATOM   3794  H   LEU A 237      43.525 -16.997  34.654  1.00  0.700          H  
ATOM   3795  HA  LEU A 237      40.759 -16.699  34.025  1.00  0.680          H  
ATOM   3796 1HB  LEU A 237      42.864 -18.690  33.079  1.00  0.960          H  
ATOM   3797 2HB  LEU A 237      41.293 -18.543  32.324  1.00  0.960          H  
ATOM   3798  HG  LEU A 237      43.337 -16.306  32.432  1.00  0.960          H  
ATOM   3799 1HD1 LEU A 237      43.737 -16.884  30.077  1.00  0.960          H  
ATOM   3800 2HD1 LEU A 237      44.137 -18.246  31.149  1.00  0.960          H  
ATOM   3801 3HD1 LEU A 237      42.619 -18.253  30.232  1.00  0.960          H  
ATOM   3802 1HD2 LEU A 237      41.940 -15.342  30.697  1.00  0.960          H  
ATOM   3803 2HD2 LEU A 237      40.794 -16.671  30.805  1.00  0.960          H  
ATOM   3804 3HD2 LEU A 237      40.985 -15.537  32.151  1.00  0.960          H  
ATOM   3805  N   ILE A 238      41.566 -19.466  35.577  1.00  0.520          N  
ATOM   3806  CA  ILE A 238      41.029 -20.601  36.307  1.00  0.490          C  
ATOM   3807  C   ILE A 238      40.147 -20.113  37.438  1.00  0.470          C  
ATOM   3808  O   ILE A 238      39.051 -20.641  37.640  1.00  0.470          O  
ATOM   3809  CB  ILE A 238      42.154 -21.500  36.850  1.00  0.700          C  
ATOM   3810  CG1 ILE A 238      42.875 -22.178  35.655  1.00  0.700          C  
ATOM   3811  CG2 ILE A 238      41.568 -22.537  37.830  1.00  0.700          C  
ATOM   3812  CD1 ILE A 238      44.186 -22.857  36.006  1.00  0.700          C  
ATOM   3813  H   ILE A 238      42.560 -19.295  35.562  1.00  0.620          H  
ATOM   3814  HA  ILE A 238      40.414 -21.190  35.629  1.00  0.590          H  
ATOM   3815  HB  ILE A 238      42.887 -20.891  37.373  1.00  0.840          H  
ATOM   3816 1HG1 ILE A 238      42.207 -22.924  35.225  1.00  0.840          H  
ATOM   3817 2HG1 ILE A 238      43.077 -21.424  34.898  1.00  0.840          H  
ATOM   3818 1HG2 ILE A 238      42.354 -23.170  38.220  1.00  0.840          H  
ATOM   3819 2HG2 ILE A 238      41.089 -22.036  38.662  1.00  0.840          H  
ATOM   3820 3HG2 ILE A 238      40.831 -23.153  37.311  1.00  0.840          H  
ATOM   3821 1HD1 ILE A 238      44.614 -23.295  35.104  1.00  0.840          H  
ATOM   3822 2HD1 ILE A 238      44.881 -22.121  36.413  1.00  0.840          H  
ATOM   3823 3HD1 ILE A 238      44.026 -23.642  36.736  1.00  0.840          H  
ATOM   3824  N   GLU A 239      40.626 -19.128  38.197  1.00  0.480          N  
ATOM   3825  CA  GLU A 239      39.839 -18.595  39.292  1.00  0.470          C  
ATOM   3826  C   GLU A 239      38.529 -17.985  38.795  1.00  0.460          C  
ATOM   3827  O   GLU A 239      37.493 -18.158  39.443  1.00  0.450          O  
ATOM   3828  CB  GLU A 239      40.658 -17.571  40.067  1.00  0.660          C  
ATOM   3829  CG  GLU A 239      41.780 -18.188  40.893  1.00  0.660          C  
ATOM   3830  CD  GLU A 239      42.709 -17.179  41.497  1.00  0.660          C  
ATOM   3831  OE1 GLU A 239      42.933 -16.145  40.892  1.00  0.660          O  
ATOM   3832  OE2 GLU A 239      43.189 -17.427  42.579  1.00  0.660          O  
ATOM   3833  H   GLU A 239      41.560 -18.758  38.017  1.00  0.580          H  
ATOM   3834  HA  GLU A 239      39.597 -19.413  39.967  1.00  0.560          H  
ATOM   3835 1HB  GLU A 239      41.095 -16.863  39.370  1.00  0.790          H  
ATOM   3836 2HB  GLU A 239      40.007 -17.020  40.735  1.00  0.790          H  
ATOM   3837 1HG  GLU A 239      41.334 -18.773  41.695  1.00  0.790          H  
ATOM   3838 2HG  GLU A 239      42.346 -18.870  40.266  1.00  0.790          H  
ATOM   3839  N   LYS A 240      38.560 -17.296  37.647  1.00  0.470          N  
ATOM   3840  CA  LYS A 240      37.345 -16.717  37.092  1.00  0.460          C  
ATOM   3841  C   LYS A 240      36.338 -17.798  36.704  1.00  0.430          C  
ATOM   3842  O   LYS A 240      35.137 -17.666  36.987  1.00  0.410          O  
ATOM   3843  CB  LYS A 240      37.674 -15.843  35.896  1.00  0.650          C  
ATOM   3844  CG  LYS A 240      38.370 -14.551  36.254  1.00  0.650          C  
ATOM   3845  CD  LYS A 240      38.674 -13.717  35.030  1.00  0.650          C  
ATOM   3846  CE  LYS A 240      39.439 -12.456  35.404  1.00  0.650          C  
ATOM   3847  NZ  LYS A 240      39.653 -11.573  34.231  1.00  0.650          N  
ATOM   3848  H   LYS A 240      39.462 -17.140  37.184  1.00  0.560          H  
ATOM   3849  HA  LYS A 240      36.885 -16.091  37.857  1.00  0.550          H  
ATOM   3850 1HB  LYS A 240      38.331 -16.394  35.222  1.00  0.780          H  
ATOM   3851 2HB  LYS A 240      36.787 -15.629  35.362  1.00  0.780          H  
ATOM   3852 1HG  LYS A 240      37.728 -13.972  36.923  1.00  0.780          H  
ATOM   3853 2HG  LYS A 240      39.294 -14.766  36.776  1.00  0.780          H  
ATOM   3854 1HD  LYS A 240      39.268 -14.303  34.324  1.00  0.780          H  
ATOM   3855 2HD  LYS A 240      37.757 -13.426  34.540  1.00  0.780          H  
ATOM   3856 1HE  LYS A 240      38.890 -11.906  36.170  1.00  0.780          H  
ATOM   3857 2HE  LYS A 240      40.411 -12.748  35.807  1.00  0.780          H  
ATOM   3858 1HZ  LYS A 240      40.177 -10.758  34.506  1.00  0.780          H  
ATOM   3859 2HZ  LYS A 240      40.164 -12.065  33.519  1.00  0.780          H  
ATOM   3860 3HZ  LYS A 240      38.732 -11.289  33.875  1.00  0.780          H  
ATOM   3861  N   GLU A 241      36.813 -18.881  36.076  1.00  0.450          N  
ATOM   3862  CA  GLU A 241      35.899 -19.952  35.730  1.00  0.440          C  
ATOM   3863  C   GLU A 241      35.295 -20.570  36.989  1.00  0.430          C  
ATOM   3864  O   GLU A 241      34.090 -20.844  37.016  1.00  0.420          O  
ATOM   3865  CB  GLU A 241      36.559 -21.042  34.891  1.00  0.620          C  
ATOM   3866  CG  GLU A 241      35.544 -22.105  34.453  1.00  0.620          C  
ATOM   3867  CD  GLU A 241      36.048 -23.135  33.508  1.00  0.620          C  
ATOM   3868  OE1 GLU A 241      37.144 -23.050  33.029  1.00  0.620          O  
ATOM   3869  OE2 GLU A 241      35.284 -24.015  33.216  1.00  0.620          O  
ATOM   3870  H   GLU A 241      37.803 -18.932  35.807  1.00  0.540          H  
ATOM   3871  HA  GLU A 241      35.087 -19.527  35.141  1.00  0.530          H  
ATOM   3872 1HB  GLU A 241      37.042 -20.609  34.023  1.00  0.740          H  
ATOM   3873 2HB  GLU A 241      37.336 -21.531  35.484  1.00  0.740          H  
ATOM   3874 1HG  GLU A 241      35.174 -22.621  35.340  1.00  0.740          H  
ATOM   3875 2HG  GLU A 241      34.696 -21.595  33.994  1.00  0.740          H  
ATOM   3876  N   ARG A 242      36.129 -20.793  38.027  1.00  0.440          N  
ATOM   3877  CA  ARG A 242      35.676 -21.368  39.296  1.00  0.450          C  
ATOM   3878  C   ARG A 242      34.650 -20.473  39.979  1.00  0.400          C  
ATOM   3879  O   ARG A 242      33.666 -20.958  40.547  1.00  0.410          O  
ATOM   3880  CB  ARG A 242      36.844 -21.607  40.237  1.00  0.630          C  
ATOM   3881  CG  ARG A 242      37.756 -22.759  39.853  1.00  0.630          C  
ATOM   3882  CD  ARG A 242      38.920 -22.849  40.754  1.00  0.630          C  
ATOM   3883  NE  ARG A 242      39.776 -23.977  40.420  1.00  0.630          N  
ATOM   3884  CZ  ARG A 242      41.002 -24.205  40.939  1.00  0.630          C  
ATOM   3885  NH1 ARG A 242      41.521 -23.371  41.819  1.00  0.630          N  
ATOM   3886  NH2 ARG A 242      41.685 -25.274  40.559  1.00  0.630          N  
ATOM   3887  H   ARG A 242      37.125 -20.574  37.914  1.00  0.530          H  
ATOM   3888  HA  ARG A 242      35.214 -22.330  39.084  1.00  0.540          H  
ATOM   3889 1HB  ARG A 242      37.454 -20.710  40.281  1.00  0.750          H  
ATOM   3890 2HB  ARG A 242      36.468 -21.797  41.241  1.00  0.750          H  
ATOM   3891 1HG  ARG A 242      37.201 -23.693  39.918  1.00  0.750          H  
ATOM   3892 2HG  ARG A 242      38.112 -22.625  38.836  1.00  0.750          H  
ATOM   3893 1HD  ARG A 242      39.503 -21.932  40.660  1.00  0.750          H  
ATOM   3894 2HD  ARG A 242      38.578 -22.966  41.781  1.00  0.750          H  
ATOM   3895  HE  ARG A 242      39.421 -24.646  39.747  1.00  0.750          H  
ATOM   3896 1HH1 ARG A 242      41.006 -22.554  42.111  1.00  0.750          H  
ATOM   3897 2HH1 ARG A 242      42.439 -23.547  42.203  1.00  0.750          H  
ATOM   3898 1HH2 ARG A 242      41.288 -25.915  39.885  1.00  0.750          H  
ATOM   3899 2HH2 ARG A 242      42.602 -25.453  40.943  1.00  0.750          H  
ATOM   3900  N   PHE A 243      34.845 -19.156  39.891  1.00  0.360          N  
ATOM   3901  CA  PHE A 243      33.908 -18.209  40.464  1.00  0.330          C  
ATOM   3902  C   PHE A 243      32.515 -18.542  39.912  1.00  0.330          C  
ATOM   3903  O   PHE A 243      31.553 -18.717  40.678  1.00  0.330          O  
ATOM   3904  CB  PHE A 243      34.338 -16.769  40.118  1.00  0.470          C  
ATOM   3905  CG  PHE A 243      33.426 -15.710  40.583  1.00  0.470          C  
ATOM   3906  CD1 PHE A 243      33.497 -15.186  41.858  1.00  0.470          C  
ATOM   3907  CD2 PHE A 243      32.472 -15.248  39.736  1.00  0.470          C  
ATOM   3908  CE1 PHE A 243      32.594 -14.217  42.254  1.00  0.470          C  
ATOM   3909  CE2 PHE A 243      31.576 -14.301  40.117  1.00  0.470          C  
ATOM   3910  CZ  PHE A 243      31.635 -13.791  41.373  1.00  0.470          C  
ATOM   3911  H   PHE A 243      35.712 -18.809  39.473  1.00  0.430          H  
ATOM   3912  HA  PHE A 243      33.902 -18.326  41.544  1.00  0.400          H  
ATOM   3913 1HB  PHE A 243      35.326 -16.582  40.536  1.00  0.570          H  
ATOM   3914 2HB  PHE A 243      34.430 -16.672  39.051  1.00  0.570          H  
ATOM   3915  HD1 PHE A 243      34.260 -15.547  42.550  1.00  0.570          H  
ATOM   3916  HD2 PHE A 243      32.436 -15.658  38.745  1.00  0.570          H  
ATOM   3917  HE1 PHE A 243      32.631 -13.801  43.264  1.00  0.570          H  
ATOM   3918  HE2 PHE A 243      30.809 -13.957  39.423  1.00  0.570          H  
ATOM   3919  HZ  PHE A 243      30.924 -13.061  41.669  1.00  0.570          H  
ATOM   3920  N   TYR A 244      32.399 -18.680  38.578  1.00  0.340          N  
ATOM   3921  CA  TYR A 244      31.094 -19.059  38.031  1.00  0.370          C  
ATOM   3922  C   TYR A 244      30.688 -20.501  38.348  1.00  0.410          C  
ATOM   3923  O   TYR A 244      29.544 -20.740  38.718  1.00  0.440          O  
ATOM   3924  CB  TYR A 244      31.014 -18.885  36.507  1.00  0.510          C  
ATOM   3925  CG  TYR A 244      30.900 -17.467  35.985  1.00  0.510          C  
ATOM   3926  CD1 TYR A 244      30.709 -16.392  36.828  1.00  0.510          C  
ATOM   3927  CD2 TYR A 244      30.924 -17.259  34.623  1.00  0.510          C  
ATOM   3928  CE1 TYR A 244      30.585 -15.155  36.333  1.00  0.510          C  
ATOM   3929  CE2 TYR A 244      30.769 -15.995  34.127  1.00  0.510          C  
ATOM   3930  CZ  TYR A 244      30.611 -14.950  34.983  1.00  0.510          C  
ATOM   3931  OH  TYR A 244      30.463 -13.693  34.516  1.00  0.510          O  
ATOM   3932  H   TYR A 244      33.216 -18.497  37.978  1.00  0.410          H  
ATOM   3933  HA  TYR A 244      30.335 -18.445  38.503  1.00  0.440          H  
ATOM   3934 1HB  TYR A 244      31.909 -19.333  36.061  1.00  0.610          H  
ATOM   3935 2HB  TYR A 244      30.158 -19.446  36.133  1.00  0.610          H  
ATOM   3936  HD1 TYR A 244      30.663 -16.508  37.893  1.00  0.610          H  
ATOM   3937  HD2 TYR A 244      31.053 -18.100  33.945  1.00  0.610          H  
ATOM   3938  HE1 TYR A 244      30.450 -14.319  37.011  1.00  0.610          H  
ATOM   3939  HE2 TYR A 244      30.773 -15.822  33.054  1.00  0.610          H  
ATOM   3940  HH  TYR A 244      30.346 -13.719  33.552  1.00  0.610          H  
ATOM   3941  N   GLU A 245      31.597 -21.474  38.266  1.00  0.440          N  
ATOM   3942  CA  GLU A 245      31.201 -22.873  38.504  1.00  0.490          C  
ATOM   3943  C   GLU A 245      30.561 -23.075  39.875  1.00  0.510          C  
ATOM   3944  O   GLU A 245      29.538 -23.759  40.009  1.00  0.570          O  
ATOM   3945  CB  GLU A 245      32.387 -23.835  38.375  1.00  0.670          C  
ATOM   3946  CG  GLU A 245      31.991 -25.326  38.539  1.00  0.670          C  
ATOM   3947  CD  GLU A 245      33.130 -26.287  38.369  1.00  0.670          C  
ATOM   3948  OE1 GLU A 245      34.222 -25.850  38.127  1.00  0.670          O  
ATOM   3949  OE2 GLU A 245      32.902 -27.467  38.482  1.00  0.670          O  
ATOM   3950  H   GLU A 245      32.552 -21.252  37.968  1.00  0.530          H  
ATOM   3951  HA  GLU A 245      30.467 -23.144  37.747  1.00  0.590          H  
ATOM   3952 1HB  GLU A 245      32.868 -23.699  37.404  1.00  0.800          H  
ATOM   3953 2HB  GLU A 245      33.124 -23.597  39.142  1.00  0.800          H  
ATOM   3954 1HG  GLU A 245      31.574 -25.473  39.535  1.00  0.800          H  
ATOM   3955 2HG  GLU A 245      31.211 -25.561  37.816  1.00  0.800          H  
ATOM   3956  N   SER A 246      31.116 -22.411  40.885  1.00  0.470          N  
ATOM   3957  CA  SER A 246      30.646 -22.498  42.261  1.00  0.470          C  
ATOM   3958  C   SER A 246      29.480 -21.552  42.545  1.00  0.450          C  
ATOM   3959  O   SER A 246      28.988 -21.492  43.674  1.00  0.460          O  
ATOM   3960  CB  SER A 246      31.783 -22.211  43.228  1.00  0.660          C  
ATOM   3961  OG  SER A 246      32.774 -23.213  43.187  1.00  0.660          O  
ATOM   3962  H   SER A 246      31.966 -21.865  40.704  1.00  0.560          H  
ATOM   3963  HA  SER A 246      30.303 -23.517  42.433  1.00  0.560          H  
ATOM   3964 1HB  SER A 246      32.231 -21.257  42.958  1.00  0.790          H  
ATOM   3965 2HB  SER A 246      31.394 -22.116  44.239  1.00  0.790          H  
ATOM   3966  HG  SER A 246      33.460 -22.930  43.798  1.00  0.790          H  
ATOM   3967  N   ARG A 247      29.060 -20.792  41.528  1.00  0.430          N  
ATOM   3968  CA  ARG A 247      27.989 -19.812  41.596  1.00  0.430          C  
ATOM   3969  C   ARG A 247      28.227 -18.802  42.708  1.00  0.390          C  
ATOM   3970  O   ARG A 247      27.329 -18.499  43.499  1.00  0.420          O  
ATOM   3971  CB  ARG A 247      26.634 -20.497  41.787  1.00  0.600          C  
ATOM   3972  CG  ARG A 247      25.952 -21.001  40.502  1.00  0.600          C  
ATOM   3973  CD  ARG A 247      26.609 -22.214  39.908  1.00  0.600          C  
ATOM   3974  NE  ARG A 247      25.824 -22.747  38.792  1.00  0.600          N  
ATOM   3975  CZ  ARG A 247      26.199 -23.745  37.949  1.00  0.600          C  
ATOM   3976  NH1 ARG A 247      27.373 -24.348  38.068  1.00  0.600          N  
ATOM   3977  NH2 ARG A 247      25.365 -24.121  36.985  1.00  0.600          N  
ATOM   3978  H   ARG A 247      29.496 -20.912  40.615  1.00  0.520          H  
ATOM   3979  HA  ARG A 247      27.971 -19.286  40.645  1.00  0.520          H  
ATOM   3980 1HB  ARG A 247      26.736 -21.344  42.458  1.00  0.720          H  
ATOM   3981 2HB  ARG A 247      25.939 -19.801  42.249  1.00  0.720          H  
ATOM   3982 1HG  ARG A 247      24.914 -21.245  40.716  1.00  0.720          H  
ATOM   3983 2HG  ARG A 247      25.988 -20.218  39.755  1.00  0.720          H  
ATOM   3984 1HD  ARG A 247      27.580 -21.949  39.530  1.00  0.720          H  
ATOM   3985 2HD  ARG A 247      26.713 -22.991  40.666  1.00  0.720          H  
ATOM   3986  HE  ARG A 247      24.918 -22.333  38.639  1.00  0.720          H  
ATOM   3987 1HH1 ARG A 247      28.044 -24.070  38.801  1.00  0.720          H  
ATOM   3988 2HH1 ARG A 247      27.629 -25.084  37.431  1.00  0.720          H  
ATOM   3989 1HH2 ARG A 247      24.467 -23.667  36.887  1.00  0.720          H  
ATOM   3990 2HH2 ARG A 247      25.625 -24.861  36.350  1.00  0.720          H  
ATOM   3991  N   CYS A 248      29.447 -18.282  42.773  1.00  0.350          N  
ATOM   3992  CA  CYS A 248      29.810 -17.313  43.786  1.00  0.340          C  
ATOM   3993  C   CYS A 248      29.052 -16.018  43.576  1.00  0.330          C  
ATOM   3994  O   CYS A 248      28.942 -15.538  42.446  1.00  0.340          O  
ATOM   3995  CB  CYS A 248      31.294 -17.046  43.718  1.00  0.480          C  
ATOM   3996  SG  CYS A 248      32.319 -18.455  44.118  1.00  0.480          S  
ATOM   3997  H   CYS A 248      30.143 -18.551  42.070  1.00  0.420          H  
ATOM   3998  HA  CYS A 248      29.560 -17.721  44.764  1.00  0.410          H  
ATOM   3999 1HB  CYS A 248      31.515 -16.778  42.702  1.00  0.580          H  
ATOM   4000 2HB  CYS A 248      31.558 -16.210  44.365  1.00  0.580          H  
ATOM   4001  HG  CYS A 248      32.020 -19.139  43.008  1.00  0.580          H  
ATOM   4002  N   ARG A 249      28.546 -15.421  44.658  1.00  0.320          N  
ATOM   4003  CA  ARG A 249      27.841 -14.162  44.502  1.00  0.330          C  
ATOM   4004  C   ARG A 249      28.853 -13.044  44.221  1.00  0.310          C  
ATOM   4005  O   ARG A 249      29.889 -12.990  44.882  1.00  0.330          O  
ATOM   4006  CB  ARG A 249      27.051 -13.788  45.753  1.00  0.460          C  
ATOM   4007  CG  ARG A 249      26.187 -12.515  45.588  1.00  0.460          C  
ATOM   4008  CD  ARG A 249      25.405 -12.177  46.793  1.00  0.460          C  
ATOM   4009  NE  ARG A 249      24.608 -10.949  46.591  1.00  0.460          N  
ATOM   4010  CZ  ARG A 249      23.870 -10.331  47.541  1.00  0.460          C  
ATOM   4011  NH1 ARG A 249      23.827 -10.818  48.768  1.00  0.460          N  
ATOM   4012  NH2 ARG A 249      23.183  -9.230  47.248  1.00  0.460          N  
ATOM   4013  H   ARG A 249      28.648 -15.852  45.568  1.00  0.380          H  
ATOM   4014  HA  ARG A 249      27.117 -14.291  43.713  1.00  0.400          H  
ATOM   4015 1HB  ARG A 249      26.393 -14.609  46.029  1.00  0.550          H  
ATOM   4016 2HB  ARG A 249      27.737 -13.617  46.581  1.00  0.550          H  
ATOM   4017 1HG  ARG A 249      26.825 -11.664  45.377  1.00  0.550          H  
ATOM   4018 2HG  ARG A 249      25.490 -12.654  44.765  1.00  0.550          H  
ATOM   4019 1HD  ARG A 249      24.726 -12.996  47.032  1.00  0.550          H  
ATOM   4020 2HD  ARG A 249      26.092 -12.010  47.622  1.00  0.550          H  
ATOM   4021  HE  ARG A 249      24.617 -10.531  45.667  1.00  0.550          H  
ATOM   4022 1HH1 ARG A 249      24.343 -11.653  49.002  1.00  0.550          H  
ATOM   4023 2HH1 ARG A 249      23.275 -10.357  49.477  1.00  0.550          H  
ATOM   4024 1HH2 ARG A 249      23.184  -8.836  46.297  1.00  0.550          H  
ATOM   4025 2HH2 ARG A 249      22.634  -8.773  47.958  1.00  0.550          H  
ATOM   4026  N   PRO A 250      28.623 -12.203  43.213  1.00  0.440          N  
ATOM   4027  CA  PRO A 250      29.386 -11.018  42.890  1.00  0.470          C  
ATOM   4028  C   PRO A 250      29.348  -9.917  43.942  1.00  0.340          C  
ATOM   4029  O   PRO A 250      28.412  -9.825  44.733  1.00  0.340          O  
ATOM   4030  CB  PRO A 250      28.752 -10.568  41.622  1.00  0.700          C  
ATOM   4031  CG  PRO A 250      28.072 -11.751  41.033  1.00  0.700          C  
ATOM   4032  CD  PRO A 250      27.601 -12.530  42.186  1.00  0.700          C  
ATOM   4033  HA  PRO A 250      30.430 -11.294  42.718  1.00  0.560          H  
ATOM   4034 1HB  PRO A 250      28.064  -9.760  41.865  1.00  0.850          H  
ATOM   4035 2HB  PRO A 250      29.550 -10.185  40.986  1.00  0.850          H  
ATOM   4036 1HG  PRO A 250      27.254 -11.429  40.387  1.00  0.850          H  
ATOM   4037 2HG  PRO A 250      28.763 -12.321  40.396  1.00  0.850          H  
ATOM   4038 1HD  PRO A 250      26.595 -12.217  42.496  1.00  0.850          H  
ATOM   4039 2HD  PRO A 250      27.647 -13.571  41.847  1.00  0.850          H  
ATOM   4040  N   VAL A 251      30.377  -9.084  43.896  1.00  0.370          N  
ATOM   4041  CA  VAL A 251      30.598  -7.921  44.751  1.00  0.350          C  
ATOM   4042  C   VAL A 251      29.483  -6.873  44.677  1.00  0.320          C  
ATOM   4043  O   VAL A 251      28.975  -6.577  43.606  1.00  0.510          O  
ATOM   4044  CB  VAL A 251      31.943  -7.278  44.323  1.00  0.500          C  
ATOM   4045  CG1 VAL A 251      31.817  -6.667  42.873  1.00  0.500          C  
ATOM   4046  CG2 VAL A 251      32.383  -6.224  45.333  1.00  0.500          C  
ATOM   4047  H   VAL A 251      31.082  -9.283  43.204  1.00  0.440          H  
ATOM   4048  HA  VAL A 251      30.677  -8.272  45.783  1.00  0.420          H  
ATOM   4049  HB  VAL A 251      32.697  -8.059  44.275  1.00  0.600          H  
ATOM   4050 1HG1 VAL A 251      32.775  -6.252  42.580  1.00  0.600          H  
ATOM   4051 2HG1 VAL A 251      31.521  -7.434  42.162  1.00  0.600          H  
ATOM   4052 3HG1 VAL A 251      31.084  -5.873  42.845  1.00  0.600          H  
ATOM   4053 1HG2 VAL A 251      33.337  -5.803  45.023  1.00  0.600          H  
ATOM   4054 2HG2 VAL A 251      31.654  -5.432  45.394  1.00  0.600          H  
ATOM   4055 3HG2 VAL A 251      32.492  -6.683  46.314  1.00  0.600          H  
ATOM   4056  N   THR A 252      29.080  -6.323  45.817  1.00  0.340          N  
ATOM   4057  CA  THR A 252      28.050  -5.297  45.825  1.00  0.390          C  
ATOM   4058  C   THR A 252      28.677  -3.908  45.558  1.00  0.340          C  
ATOM   4059  O   THR A 252      29.853  -3.704  45.872  1.00  0.390          O  
ATOM   4060  CB  THR A 252      27.362  -5.343  47.210  1.00  0.530          C  
ATOM   4061  OG1 THR A 252      28.348  -5.083  48.220  1.00  0.530          O  
ATOM   4062  CG2 THR A 252      26.732  -6.722  47.428  1.00  0.530          C  
ATOM   4063  H   THR A 252      29.503  -6.599  46.694  1.00  0.410          H  
ATOM   4064  HA  THR A 252      27.329  -5.534  45.046  1.00  0.470          H  
ATOM   4065  HB  THR A 252      26.594  -4.602  47.293  1.00  0.630          H  
ATOM   4066  HG1 THR A 252      28.659  -4.164  48.135  1.00  0.630          H  
ATOM   4067 1HG2 THR A 252      26.261  -6.755  48.409  1.00  0.630          H  
ATOM   4068 2HG2 THR A 252      25.980  -6.901  46.658  1.00  0.630          H  
ATOM   4069 3HG2 THR A 252      27.495  -7.496  47.370  1.00  0.630          H  
ATOM   4070  N   PRO A 253      27.900  -2.901  45.099  1.00  0.280          N  
ATOM   4071  CA  PRO A 253      28.305  -1.529  44.842  1.00  0.250          C  
ATOM   4072  C   PRO A 253      28.393  -0.739  46.108  1.00  0.260          C  
ATOM   4073  O   PRO A 253      27.886  -1.173  47.138  1.00  0.300          O  
ATOM   4074  CB  PRO A 253      27.168  -0.968  44.014  1.00  0.380          C  
ATOM   4075  CG  PRO A 253      25.979  -1.686  44.517  1.00  0.380          C  
ATOM   4076  CD  PRO A 253      26.471  -3.120  44.802  1.00  0.380          C  
ATOM   4077  HA  PRO A 253      29.256  -1.517  44.292  1.00  0.300          H  
ATOM   4078 1HB  PRO A 253      27.093   0.117  44.174  1.00  0.450          H  
ATOM   4079 2HB  PRO A 253      27.369  -1.116  42.969  1.00  0.450          H  
ATOM   4080 1HG  PRO A 253      25.608  -1.179  45.426  1.00  0.450          H  
ATOM   4081 2HG  PRO A 253      25.170  -1.623  43.785  1.00  0.450          H  
ATOM   4082 1HD  PRO A 253      25.921  -3.480  45.648  1.00  0.450          H  
ATOM   4083 2HD  PRO A 253      26.351  -3.763  43.928  1.00  0.450          H  
ATOM   4084  N   SER A 254      28.943   0.462  46.002  1.00  0.290          N  
ATOM   4085  CA  SER A 254      28.923   1.424  47.090  1.00  0.360          C  
ATOM   4086  C   SER A 254      27.511   1.578  47.641  1.00  0.410          C  
ATOM   4087  O   SER A 254      27.246   1.252  48.799  1.00  0.630          O  
ATOM   4088  CB  SER A 254      29.392   2.773  46.594  1.00  0.480          C  
ATOM   4089  OG  SER A 254      28.479   3.299  45.657  1.00  0.480          O  
ATOM   4090  H   SER A 254      29.369   0.739  45.130  1.00  0.350          H  
ATOM   4091  HA  SER A 254      29.577   1.070  47.887  1.00  0.430          H  
ATOM   4092 1HB  SER A 254      29.487   3.456  47.437  1.00  0.570          H  
ATOM   4093 2HB  SER A 254      30.375   2.673  46.135  1.00  0.570          H  
ATOM   4094  HG  SER A 254      28.857   4.145  45.369  1.00  0.570          H  
ATOM   4095  N   CYS A 255      26.616   2.153  46.838  1.00  0.430          N  
ATOM   4096  CA  CYS A 255      25.235   2.324  47.277  1.00  0.440          C  
ATOM   4097  C   CYS A 255      24.292   2.750  46.138  1.00  0.810          C  
ATOM   4098  O   CYS A 255      24.767   3.177  45.089  1.00  1.320          O  
ATOM   4099  CB  CYS A 255      25.219   3.406  48.365  1.00  0.610          C  
ATOM   4100  SG  CYS A 255      25.761   4.996  47.750  1.00  0.610          S  
ATOM   4101  H   CYS A 255      26.920   2.440  45.912  1.00  0.520          H  
ATOM   4102  HA  CYS A 255      24.918   1.368  47.688  1.00  0.530          H  
ATOM   4103 1HB  CYS A 255      24.255   3.521  48.783  1.00  0.730          H  
ATOM   4104 2HB  CYS A 255      25.871   3.133  49.182  1.00  0.730          H  
ATOM   4105  HG  CYS A 255      26.822   4.504  47.108  1.00  0.730          H  
ATOM   4106  N   LYS A 256      22.951   2.709  46.323  1.00  0.870          N  
ATOM   4107  CA  LYS A 256      22.204   2.140  47.454  1.00  0.820          C  
ATOM   4108  C   LYS A 256      21.221   1.119  46.891  1.00  0.590          C  
ATOM   4109  O   LYS A 256      21.455  -0.084  46.982  1.00  0.700          O  
ATOM   4110  CB  LYS A 256      21.458   3.229  48.248  1.00  1.170          C  
ATOM   4111  CG  LYS A 256      20.714   2.724  49.478  1.00  1.170          C  
ATOM   4112  CD  LYS A 256      20.063   3.880  50.235  1.00  1.170          C  
ATOM   4113  CE  LYS A 256      19.298   3.391  51.460  1.00  1.170          C  
ATOM   4114  NZ  LYS A 256      18.654   4.515  52.200  1.00  1.170          N  
ATOM   4115  H   LYS A 256      22.397   3.093  45.575  1.00  1.040          H  
ATOM   4116  HA  LYS A 256      22.860   1.607  48.131  1.00  0.980          H  
ATOM   4117 1HB  LYS A 256      22.139   4.000  48.570  1.00  1.400          H  
ATOM   4118 2HB  LYS A 256      20.739   3.715  47.616  1.00  1.400          H  
ATOM   4119 1HG  LYS A 256      19.934   2.025  49.172  1.00  1.400          H  
ATOM   4120 2HG  LYS A 256      21.408   2.204  50.138  1.00  1.400          H  
ATOM   4121 1HD  LYS A 256      20.829   4.590  50.548  1.00  1.400          H  
ATOM   4122 2HD  LYS A 256      19.365   4.394  49.565  1.00  1.400          H  
ATOM   4123 1HE  LYS A 256      18.527   2.690  51.142  1.00  1.400          H  
ATOM   4124 2HE  LYS A 256      19.988   2.877  52.131  1.00  1.400          H  
ATOM   4125 1HZ  LYS A 256      18.157   4.152  53.002  1.00  1.400          H  
ATOM   4126 2HZ  LYS A 256      19.361   5.167  52.510  1.00  1.400          H  
ATOM   4127 3HZ  LYS A 256      18.003   4.990  51.587  1.00  1.400          H  
ATOM   4128  N   GLU A 257      20.190   1.610  46.178  1.00  0.470          N  
ATOM   4129  CA  GLU A 257      19.165   0.794  45.501  1.00  0.510          C  
ATOM   4130  C   GLU A 257      19.791   0.031  44.341  1.00  0.450          C  
ATOM   4131  O   GLU A 257      19.293  -1.001  43.874  1.00  0.460          O  
ATOM   4132  CB  GLU A 257      18.051   1.687  44.957  1.00  0.700          C  
ATOM   4133  CG  GLU A 257      17.315   2.526  46.001  1.00  0.700          C  
ATOM   4134  CD  GLU A 257      18.040   3.815  46.343  1.00  0.700          C  
ATOM   4135  OE1 GLU A 257      19.151   3.995  45.877  1.00  0.700          O  
ATOM   4136  OE2 GLU A 257      17.502   4.604  47.071  1.00  0.700          O  
ATOM   4137  H   GLU A 257      20.067   2.623  46.146  1.00  0.560          H  
ATOM   4138  HA  GLU A 257      18.751   0.078  46.214  1.00  0.610          H  
ATOM   4139 1HB  GLU A 257      18.462   2.340  44.223  1.00  0.840          H  
ATOM   4140 2HB  GLU A 257      17.309   1.066  44.456  1.00  0.840          H  
ATOM   4141 1HG  GLU A 257      16.321   2.769  45.624  1.00  0.840          H  
ATOM   4142 2HG  GLU A 257      17.197   1.932  46.907  1.00  0.840          H  
ATOM   4143  N   LEU A 258      20.923   0.560  43.912  1.00  0.420          N  
ATOM   4144  CA  LEU A 258      21.752   0.052  42.855  1.00  0.390          C  
ATOM   4145  C   LEU A 258      22.141  -1.377  43.192  1.00  0.360          C  
ATOM   4146  O   LEU A 258      22.307  -2.204  42.296  1.00  0.380          O  
ATOM   4147  CB  LEU A 258      22.997   0.942  42.738  1.00  0.560          C  
ATOM   4148  CG  LEU A 258      23.976   0.674  41.593  1.00  0.560          C  
ATOM   4149  CD1 LEU A 258      23.295   0.885  40.222  1.00  0.560          C  
ATOM   4150  CD2 LEU A 258      25.192   1.596  41.757  1.00  0.560          C  
ATOM   4151  H   LEU A 258      21.202   1.412  44.364  1.00  0.500          H  
ATOM   4152  HA  LEU A 258      21.180   0.062  41.931  1.00  0.470          H  
ATOM   4153 1HB  LEU A 258      22.669   1.978  42.656  1.00  0.670          H  
ATOM   4154 2HB  LEU A 258      23.566   0.846  43.667  1.00  0.670          H  
ATOM   4155  HG  LEU A 258      24.298  -0.347  41.649  1.00  0.670          H  
ATOM   4156 1HD1 LEU A 258      24.014   0.687  39.431  1.00  0.670          H  
ATOM   4157 2HD1 LEU A 258      22.457   0.209  40.111  1.00  0.670          H  
ATOM   4158 3HD1 LEU A 258      22.948   1.914  40.139  1.00  0.670          H  
ATOM   4159 1HD2 LEU A 258      25.914   1.400  40.966  1.00  0.670          H  
ATOM   4160 2HD2 LEU A 258      24.874   2.635  41.708  1.00  0.670          H  
ATOM   4161 3HD2 LEU A 258      25.656   1.411  42.723  1.00  0.670          H  
ATOM   4162  N   ALA A 259      22.324  -1.668  44.491  1.00  0.370          N  
ATOM   4163  CA  ALA A 259      22.695  -2.991  44.937  1.00  0.370          C  
ATOM   4164  C   ALA A 259      21.650  -4.028  44.564  1.00  0.390          C  
ATOM   4165  O   ALA A 259      22.013  -5.175  44.276  1.00  0.390          O  
ATOM   4166  CB  ALA A 259      22.906  -2.991  46.438  1.00  0.520          C  
ATOM   4167  H   ALA A 259      22.165  -0.969  45.223  1.00  0.440          H  
ATOM   4168  HA  ALA A 259      23.615  -3.269  44.439  1.00  0.440          H  
ATOM   4169 1HB  ALA A 259      23.211  -3.983  46.766  1.00  0.620          H  
ATOM   4170 2HB  ALA A 259      23.675  -2.267  46.700  1.00  0.620          H  
ATOM   4171 3HB  ALA A 259      21.968  -2.717  46.930  1.00  0.620          H  
ATOM   4172  N   ASP A 260      20.360  -3.654  44.548  1.00  0.410          N  
ATOM   4173  CA  ASP A 260      19.327  -4.623  44.245  1.00  0.440          C  
ATOM   4174  C   ASP A 260      19.195  -4.737  42.745  1.00  0.400          C  
ATOM   4175  O   ASP A 260      18.917  -5.819  42.221  1.00  0.390          O  
ATOM   4176  CB  ASP A 260      17.999  -4.216  44.862  1.00  0.600          C  
ATOM   4177  CG  ASP A 260      18.004  -4.242  46.378  1.00  0.600          C  
ATOM   4178  OD1 ASP A 260      18.262  -5.275  46.950  1.00  0.600          O  
ATOM   4179  OD2 ASP A 260      17.738  -3.218  46.953  1.00  0.600          O  
ATOM   4180  H   ASP A 260      20.068  -2.692  44.734  1.00  0.490          H  
ATOM   4181  HA  ASP A 260      19.617  -5.591  44.650  1.00  0.530          H  
ATOM   4182 1HB  ASP A 260      17.745  -3.206  44.529  1.00  0.720          H  
ATOM   4183 2HB  ASP A 260      17.224  -4.881  44.510  1.00  0.720          H  
ATOM   4184  N   LEU A 261      19.413  -3.629  42.033  1.00  0.380          N  
ATOM   4185  CA  LEU A 261      19.361  -3.702  40.581  1.00  0.370          C  
ATOM   4186  C   LEU A 261      20.432  -4.662  40.104  1.00  0.360          C  
ATOM   4187  O   LEU A 261      20.158  -5.603  39.349  1.00  0.370          O  
ATOM   4188  CB  LEU A 261      19.589  -2.323  39.943  1.00  0.520          C  
ATOM   4189  CG  LEU A 261      19.723  -2.300  38.396  1.00  0.520          C  
ATOM   4190  CD1 LEU A 261      18.477  -2.837  37.747  1.00  0.520          C  
ATOM   4191  CD2 LEU A 261      19.990  -0.864  37.938  1.00  0.520          C  
ATOM   4192  H   LEU A 261      19.579  -2.743  42.522  1.00  0.460          H  
ATOM   4193  HA  LEU A 261      18.385  -4.086  40.295  1.00  0.440          H  
ATOM   4194 1HB  LEU A 261      18.763  -1.672  40.224  1.00  0.630          H  
ATOM   4195 2HB  LEU A 261      20.505  -1.903  40.356  1.00  0.630          H  
ATOM   4196  HG  LEU A 261      20.560  -2.931  38.093  1.00  0.630          H  
ATOM   4197 1HD1 LEU A 261      18.625  -2.811  36.703  1.00  0.630          H  
ATOM   4198 2HD1 LEU A 261      18.292  -3.865  38.046  1.00  0.630          H  
ATOM   4199 3HD1 LEU A 261      17.619  -2.221  38.016  1.00  0.630          H  
ATOM   4200 1HD2 LEU A 261      20.097  -0.839  36.863  1.00  0.630          H  
ATOM   4201 2HD2 LEU A 261      19.157  -0.224  38.231  1.00  0.630          H  
ATOM   4202 3HD2 LEU A 261      20.902  -0.498  38.396  1.00  0.630          H  
ATOM   4203  N   MET A 262      21.653  -4.438  40.580  1.00  0.350          N  
ATOM   4204  CA  MET A 262      22.776  -5.279  40.239  1.00  0.330          C  
ATOM   4205  C   MET A 262      22.576  -6.710  40.677  1.00  0.340          C  
ATOM   4206  O   MET A 262      22.793  -7.618  39.883  1.00  0.330          O  
ATOM   4207  CB  MET A 262      24.013  -4.722  40.879  1.00  0.470          C  
ATOM   4208  CG  MET A 262      24.492  -3.467  40.278  1.00  0.470          C  
ATOM   4209  SD  MET A 262      25.767  -2.845  41.239  1.00  0.470          S  
ATOM   4210  CE  MET A 262      26.475  -1.655  40.236  1.00  0.470          C  
ATOM   4211  H   MET A 262      21.807  -3.636  41.198  1.00  0.420          H  
ATOM   4212  HA  MET A 262      22.897  -5.267  39.159  1.00  0.400          H  
ATOM   4213 1HB  MET A 262      23.812  -4.526  41.933  1.00  0.560          H  
ATOM   4214 2HB  MET A 262      24.821  -5.457  40.825  1.00  0.560          H  
ATOM   4215 1HG  MET A 262      24.873  -3.661  39.271  1.00  0.560          H  
ATOM   4216 2HG  MET A 262      23.694  -2.730  40.217  1.00  0.560          H  
ATOM   4217 1HE  MET A 262      27.302  -1.173  40.730  1.00  0.560          H  
ATOM   4218 2HE  MET A 262      26.821  -2.158  39.379  1.00  0.560          H  
ATOM   4219 3HE  MET A 262      25.746  -0.925  39.967  1.00  0.560          H  
ATOM   4220  N   THR A 263      22.104  -6.940  41.904  1.00  0.360          N  
ATOM   4221  CA  THR A 263      21.927  -8.311  42.345  1.00  0.360          C  
ATOM   4222  C   THR A 263      20.975  -9.050  41.416  1.00  0.360          C  
ATOM   4223  O   THR A 263      21.240 -10.198  41.055  1.00  0.360          O  
ATOM   4224  CB  THR A 263      21.420  -8.388  43.806  1.00  0.500          C  
ATOM   4225  OG1 THR A 263      22.394  -7.796  44.690  1.00  0.500          O  
ATOM   4226  CG2 THR A 263      21.210  -9.847  44.219  1.00  0.500          C  
ATOM   4227  H   THR A 263      21.927  -6.183  42.566  1.00  0.430          H  
ATOM   4228  HA  THR A 263      22.893  -8.812  42.304  1.00  0.430          H  
ATOM   4229  HB  THR A 263      20.480  -7.841  43.894  1.00  0.600          H  
ATOM   4230  HG1 THR A 263      22.414  -6.823  44.537  1.00  0.600          H  
ATOM   4231 1HG2 THR A 263      20.861  -9.881  45.249  1.00  0.600          H  
ATOM   4232 2HG2 THR A 263      20.469 -10.319  43.578  1.00  0.600          H  
ATOM   4233 3HG2 THR A 263      22.153 -10.385  44.137  1.00  0.600          H  
ATOM   4234  N   ARG A 264      19.850  -8.425  41.050  1.00  0.360          N  
ATOM   4235  CA  ARG A 264      18.911  -9.079  40.149  1.00  0.360          C  
ATOM   4236  C   ARG A 264      19.514  -9.294  38.746  1.00  0.360          C  
ATOM   4237  O   ARG A 264      19.393 -10.375  38.161  1.00  0.370          O  
ATOM   4238  CB  ARG A 264      17.620  -8.282  40.050  1.00  0.500          C  
ATOM   4239  CG  ARG A 264      16.748  -8.302  41.295  1.00  0.500          C  
ATOM   4240  CD  ARG A 264      15.371  -7.799  41.004  1.00  0.500          C  
ATOM   4241  NE  ARG A 264      15.337  -6.392  40.580  1.00  0.500          N  
ATOM   4242  CZ  ARG A 264      15.237  -5.315  41.396  1.00  0.500          C  
ATOM   4243  NH1 ARG A 264      15.174  -5.456  42.705  1.00  0.500          N  
ATOM   4244  NH2 ARG A 264      15.182  -4.102  40.862  1.00  0.500          N  
ATOM   4245  H   ARG A 264      19.645  -7.488  41.415  1.00  0.430          H  
ATOM   4246  HA  ARG A 264      18.667 -10.054  40.567  1.00  0.430          H  
ATOM   4247 1HB  ARG A 264      17.857  -7.239  39.822  1.00  0.600          H  
ATOM   4248 2HB  ARG A 264      17.021  -8.662  39.263  1.00  0.600          H  
ATOM   4249 1HG  ARG A 264      16.671  -9.323  41.664  1.00  0.600          H  
ATOM   4250 2HG  ARG A 264      17.193  -7.674  42.062  1.00  0.600          H  
ATOM   4251 1HD  ARG A 264      14.948  -8.400  40.195  1.00  0.600          H  
ATOM   4252 2HD  ARG A 264      14.747  -7.913  41.886  1.00  0.600          H  
ATOM   4253  HE  ARG A 264      15.367  -6.211  39.585  1.00  0.600          H  
ATOM   4254 1HH1 ARG A 264      15.209  -6.373  43.122  1.00  0.600          H  
ATOM   4255 2HH1 ARG A 264      15.070  -4.638  43.291  1.00  0.600          H  
ATOM   4256 1HH2 ARG A 264      15.199  -3.978  39.855  1.00  0.600          H  
ATOM   4257 2HH2 ARG A 264      15.084  -3.284  41.446  1.00  0.600          H  
ATOM   4258  N   CYS A 265      20.230  -8.290  38.227  1.00  0.370          N  
ATOM   4259  CA  CYS A 265      20.838  -8.371  36.899  1.00  0.380          C  
ATOM   4260  C   CYS A 265      21.878  -9.486  36.842  1.00  0.390          C  
ATOM   4261  O   CYS A 265      22.070 -10.129  35.816  1.00  0.410          O  
ATOM   4262  CB  CYS A 265      21.506  -7.043  36.527  1.00  0.530          C  
ATOM   4263  SG  CYS A 265      20.356  -5.643  36.237  1.00  0.530          S  
ATOM   4264  H   CYS A 265      20.314  -7.415  38.752  1.00  0.440          H  
ATOM   4265  HA  CYS A 265      20.062  -8.582  36.170  1.00  0.460          H  
ATOM   4266 1HB  CYS A 265      22.186  -6.757  37.325  1.00  0.630          H  
ATOM   4267 2HB  CYS A 265      22.100  -7.184  35.634  1.00  0.630          H  
ATOM   4268  HG  CYS A 265      20.059  -5.452  37.553  1.00  0.630          H  
ATOM   4269  N   MET A 266      22.548  -9.719  37.957  1.00  0.390          N  
ATOM   4270  CA  MET A 266      23.589 -10.718  38.056  1.00  0.410          C  
ATOM   4271  C   MET A 266      23.111 -12.098  38.503  1.00  0.420          C  
ATOM   4272  O   MET A 266      23.914 -12.930  38.930  1.00  0.520          O  
ATOM   4273  CB  MET A 266      24.664 -10.188  38.970  1.00  0.570          C  
ATOM   4274  CG  MET A 266      25.267  -8.886  38.455  1.00  0.570          C  
ATOM   4275  SD  MET A 266      25.933  -9.011  36.829  1.00  0.570          S  
ATOM   4276  CE  MET A 266      27.308 -10.013  37.059  1.00  0.570          C  
ATOM   4277  H   MET A 266      22.385  -9.115  38.768  1.00  0.470          H  
ATOM   4278  HA  MET A 266      24.015 -10.845  37.064  1.00  0.490          H  
ATOM   4279 1HB  MET A 266      24.223  -9.982  39.949  1.00  0.680          H  
ATOM   4280 2HB  MET A 266      25.428 -10.931  39.104  1.00  0.680          H  
ATOM   4281 1HG  MET A 266      24.516  -8.125  38.414  1.00  0.680          H  
ATOM   4282 2HG  MET A 266      26.018  -8.550  39.120  1.00  0.680          H  
ATOM   4283 1HE  MET A 266      27.798 -10.139  36.126  1.00  0.680          H  
ATOM   4284 2HE  MET A 266      27.969  -9.577  37.700  1.00  0.680          H  
ATOM   4285 3HE  MET A 266      27.003 -10.961  37.452  1.00  0.680          H  
ATOM   4286  N   ASN A 267      21.809 -12.346  38.476  1.00  0.380          N  
ATOM   4287  CA  ASN A 267      21.299 -13.651  38.847  1.00  0.400          C  
ATOM   4288  C   ASN A 267      21.894 -14.699  37.893  1.00  0.380          C  
ATOM   4289  O   ASN A 267      21.953 -14.488  36.672  1.00  0.370          O  
ATOM   4290  CB  ASN A 267      19.780 -13.660  38.813  1.00  0.550          C  
ATOM   4291  CG  ASN A 267      19.148 -14.828  39.531  1.00  0.550          C  
ATOM   4292  OD1 ASN A 267      19.469 -16.014  39.311  1.00  0.550          O  
ATOM   4293  ND2 ASN A 267      18.197 -14.500  40.384  1.00  0.550          N  
ATOM   4294  H   ASN A 267      21.144 -11.617  38.199  1.00  0.460          H  
ATOM   4295  HA  ASN A 267      21.635 -13.889  39.858  1.00  0.480          H  
ATOM   4296 1HB  ASN A 267      19.406 -12.737  39.257  1.00  0.660          H  
ATOM   4297 2HB  ASN A 267      19.442 -13.674  37.774  1.00  0.660          H  
ATOM   4298 1HD2 ASN A 267      17.656 -15.218  40.855  1.00  0.660          H  
ATOM   4299 2HD2 ASN A 267      17.956 -13.538  40.522  1.00  0.660          H  
ATOM   4300  N   TYR A 268      22.333 -15.831  38.447  1.00  0.400          N  
ATOM   4301  CA  TYR A 268      22.891 -16.921  37.645  1.00  0.400          C  
ATOM   4302  C   TYR A 268      21.846 -17.594  36.753  1.00  0.450          C  
ATOM   4303  O   TYR A 268      22.204 -18.240  35.772  1.00  0.480          O  
ATOM   4304  CB  TYR A 268      23.605 -17.939  38.542  1.00  0.560          C  
ATOM   4305  CG  TYR A 268      25.012 -17.498  38.947  1.00  0.560          C  
ATOM   4306  CD1 TYR A 268      25.261 -16.869  40.155  1.00  0.560          C  
ATOM   4307  CD2 TYR A 268      26.061 -17.756  38.080  1.00  0.560          C  
ATOM   4308  CE1 TYR A 268      26.554 -16.492  40.475  1.00  0.560          C  
ATOM   4309  CE2 TYR A 268      27.342 -17.382  38.392  1.00  0.560          C  
ATOM   4310  CZ  TYR A 268      27.600 -16.750  39.580  1.00  0.560          C  
ATOM   4311  OH  TYR A 268      28.889 -16.382  39.887  1.00  0.560          O  
ATOM   4312  H   TYR A 268      22.276 -15.935  39.450  1.00  0.480          H  
ATOM   4313  HA  TYR A 268      23.643 -16.494  36.983  1.00  0.480          H  
ATOM   4314 1HB  TYR A 268      23.021 -18.103  39.449  1.00  0.670          H  
ATOM   4315 2HB  TYR A 268      23.681 -18.893  38.023  1.00  0.670          H  
ATOM   4316  HD1 TYR A 268      24.449 -16.666  40.851  1.00  0.670          H  
ATOM   4317  HD2 TYR A 268      25.863 -18.265  37.139  1.00  0.670          H  
ATOM   4318  HE1 TYR A 268      26.751 -15.995  41.422  1.00  0.670          H  
ATOM   4319  HE2 TYR A 268      28.152 -17.593  37.698  1.00  0.670          H  
ATOM   4320  HH  TYR A 268      28.920 -16.020  40.802  1.00  0.670          H  
ATOM   4321  N   ASP A 269      20.569 -17.484  37.116  1.00  0.480          N  
ATOM   4322  CA  ASP A 269      19.455 -18.035  36.346  1.00  0.520          C  
ATOM   4323  C   ASP A 269      18.913 -16.988  35.367  1.00  0.490          C  
ATOM   4324  O   ASP A 269      18.286 -16.027  35.815  1.00  0.440          O  
ATOM   4325  CB  ASP A 269      18.294 -18.469  37.237  1.00  0.710          C  
ATOM   4326  CG  ASP A 269      17.096 -19.076  36.407  1.00  0.710          C  
ATOM   4327  OD1 ASP A 269      17.196 -19.087  35.177  1.00  0.710          O  
ATOM   4328  OD2 ASP A 269      16.091 -19.462  36.992  1.00  0.710          O  
ATOM   4329  H   ASP A 269      20.343 -16.950  37.956  1.00  0.580          H  
ATOM   4330  HA  ASP A 269      19.808 -18.916  35.821  1.00  0.620          H  
ATOM   4331 1HB  ASP A 269      18.643 -19.210  37.957  1.00  0.850          H  
ATOM   4332 2HB  ASP A 269      17.945 -17.612  37.801  1.00  0.850          H  
ATOM   4333  N   PRO A 270      19.134 -17.096  34.043  1.00  0.570          N  
ATOM   4334  CA  PRO A 270      18.705 -16.132  33.047  1.00  0.580          C  
ATOM   4335  C   PRO A 270      17.224 -15.770  33.161  1.00  0.510          C  
ATOM   4336  O   PRO A 270      16.841 -14.617  32.940  1.00  0.540          O  
ATOM   4337  CB  PRO A 270      18.962 -16.885  31.735  1.00  0.870          C  
ATOM   4338  CG  PRO A 270      20.100 -17.808  32.049  1.00  0.870          C  
ATOM   4339  CD  PRO A 270      19.839 -18.267  33.467  1.00  0.870          C  
ATOM   4340  HA  PRO A 270      19.326 -15.239  33.116  1.00  0.700          H  
ATOM   4341 1HB  PRO A 270      18.048 -17.412  31.413  1.00  1.040          H  
ATOM   4342 2HB  PRO A 270      19.220 -16.178  30.942  1.00  1.040          H  
ATOM   4343 1HG  PRO A 270      20.135 -18.640  31.332  1.00  1.040          H  
ATOM   4344 2HG  PRO A 270      21.058 -17.275  31.954  1.00  1.040          H  
ATOM   4345 1HD  PRO A 270      19.192 -19.164  33.496  1.00  1.040          H  
ATOM   4346 2HD  PRO A 270      20.802 -18.430  33.929  1.00  1.040          H  
ATOM   4347  N   ASN A 271      16.388 -16.712  33.617  1.00  0.470          N  
ATOM   4348  CA  ASN A 271      14.958 -16.455  33.704  1.00  0.450          C  
ATOM   4349  C   ASN A 271      14.562 -15.541  34.852  1.00  0.460          C  
ATOM   4350  O   ASN A 271      13.402 -15.138  34.960  1.00  0.510          O  
ATOM   4351  CB  ASN A 271      14.220 -17.766  33.818  1.00  0.640          C  
ATOM   4352  CG  ASN A 271      14.267 -18.561  32.552  1.00  0.640          C  
ATOM   4353  OD1 ASN A 271      14.387 -18.029  31.439  1.00  0.640          O  
ATOM   4354  ND2 ASN A 271      14.184 -19.854  32.704  1.00  0.640          N  
ATOM   4355  H   ASN A 271      16.706 -17.659  33.882  1.00  0.560          H  
ATOM   4356  HA  ASN A 271      14.649 -15.960  32.783  1.00  0.540          H  
ATOM   4357 1HB  ASN A 271      14.664 -18.358  34.625  1.00  0.770          H  
ATOM   4358 2HB  ASN A 271      13.181 -17.580  34.083  1.00  0.770          H  
ATOM   4359 1HD2 ASN A 271      14.216 -20.455  31.907  1.00  0.770          H  
ATOM   4360 2HD2 ASN A 271      14.096 -20.239  33.626  1.00  0.770          H  
ATOM   4361  N   GLN A 272      15.503 -15.245  35.738  1.00  0.440          N  
ATOM   4362  CA  GLN A 272      15.241 -14.398  36.882  1.00  0.440          C  
ATOM   4363  C   GLN A 272      15.784 -12.984  36.678  1.00  0.420          C  
ATOM   4364  O   GLN A 272      15.699 -12.152  37.586  1.00  0.440          O  
ATOM   4365  CB  GLN A 272      15.834 -15.034  38.140  1.00  0.620          C  
ATOM   4366  CG  GLN A 272      15.184 -16.366  38.531  1.00  0.620          C  
ATOM   4367  CD  GLN A 272      15.804 -17.054  39.785  1.00  0.620          C  
ATOM   4368  OE1 GLN A 272      16.163 -16.421  40.796  1.00  0.620          O  
ATOM   4369  NE2 GLN A 272      15.942 -18.376  39.703  1.00  0.620          N  
ATOM   4370  H   GLN A 272      16.458 -15.592  35.601  1.00  0.530          H  
ATOM   4371  HA  GLN A 272      14.164 -14.321  37.012  1.00  0.530          H  
ATOM   4372 1HB  GLN A 272      16.880 -15.235  37.953  1.00  0.740          H  
ATOM   4373 2HB  GLN A 272      15.758 -14.344  38.974  1.00  0.740          H  
ATOM   4374 1HG  GLN A 272      14.132 -16.186  38.730  1.00  0.740          H  
ATOM   4375 2HG  GLN A 272      15.282 -17.052  37.690  1.00  0.740          H  
ATOM   4376 1HE2 GLN A 272      16.334 -18.890  40.463  1.00  0.740          H  
ATOM   4377 2HE2 GLN A 272      15.684 -18.870  38.833  1.00  0.740          H  
ATOM   4378  N   ARG A 273      16.365 -12.709  35.505  1.00  0.390          N  
ATOM   4379  CA  ARG A 273      16.947 -11.396  35.286  1.00  0.370          C  
ATOM   4380  C   ARG A 273      15.824 -10.425  34.855  1.00  0.390          C  
ATOM   4381  O   ARG A 273      14.984 -10.799  34.039  1.00  0.460          O  
ATOM   4382  CB  ARG A 273      18.045 -11.472  34.245  1.00  0.530          C  
ATOM   4383  CG  ARG A 273      19.146 -12.421  34.623  1.00  0.530          C  
ATOM   4384  CD  ARG A 273      20.406 -12.184  33.906  1.00  0.530          C  
ATOM   4385  NE  ARG A 273      21.364 -13.242  34.213  1.00  0.530          N  
ATOM   4386  CZ  ARG A 273      21.851 -14.160  33.337  1.00  0.530          C  
ATOM   4387  NH1 ARG A 273      21.623 -14.058  32.039  1.00  0.530          N  
ATOM   4388  NH2 ARG A 273      22.575 -15.153  33.813  1.00  0.530          N  
ATOM   4389  H   ARG A 273      16.402 -13.414  34.760  1.00  0.470          H  
ATOM   4390  HA  ARG A 273      17.404 -11.088  36.222  1.00  0.440          H  
ATOM   4391 1HB  ARG A 273      17.633 -11.809  33.296  1.00  0.630          H  
ATOM   4392 2HB  ARG A 273      18.495 -10.498  34.100  1.00  0.630          H  
ATOM   4393 1HG  ARG A 273      19.358 -12.296  35.687  1.00  0.630          H  
ATOM   4394 2HG  ARG A 273      18.826 -13.437  34.451  1.00  0.630          H  
ATOM   4395 1HD  ARG A 273      20.203 -12.181  32.844  1.00  0.630          H  
ATOM   4396 2HD  ARG A 273      20.826 -11.237  34.180  1.00  0.630          H  
ATOM   4397  HE  ARG A 273      21.576 -13.415  35.216  1.00  0.630          H  
ATOM   4398 1HH1 ARG A 273      21.086 -13.286  31.674  1.00  0.630          H  
ATOM   4399 2HH1 ARG A 273      22.016 -14.752  31.383  1.00  0.630          H  
ATOM   4400 1HH2 ARG A 273      22.677 -15.216  34.842  1.00  0.630          H  
ATOM   4401 2HH2 ARG A 273      22.976 -15.860  33.173  1.00  0.630          H  
ATOM   4402  N   PRO A 274      15.773  -9.184  35.373  1.00  0.360          N  
ATOM   4403  CA  PRO A 274      14.754  -8.176  35.085  1.00  0.370          C  
ATOM   4404  C   PRO A 274      14.801  -7.685  33.650  1.00  0.310          C  
ATOM   4405  O   PRO A 274      15.879  -7.573  33.084  1.00  0.280          O  
ATOM   4406  CB  PRO A 274      15.116  -7.052  36.065  1.00  0.550          C  
ATOM   4407  CG  PRO A 274      16.597  -7.238  36.334  1.00  0.550          C  
ATOM   4408  CD  PRO A 274      16.834  -8.732  36.248  1.00  0.550          C  
ATOM   4409  HA  PRO A 274      13.763  -8.595  35.313  1.00  0.440          H  
ATOM   4410 1HB  PRO A 274      14.887  -6.074  35.607  1.00  0.670          H  
ATOM   4411 2HB  PRO A 274      14.500  -7.134  36.970  1.00  0.670          H  
ATOM   4412 1HG  PRO A 274      17.184  -6.694  35.591  1.00  0.670          H  
ATOM   4413 2HG  PRO A 274      16.873  -6.818  37.311  1.00  0.670          H  
ATOM   4414 1HD  PRO A 274      17.810  -8.899  35.791  1.00  0.670          H  
ATOM   4415 2HD  PRO A 274      16.735  -9.215  37.215  1.00  0.670          H  
ATOM   4416  N   PHE A 275      13.648  -7.308  33.109  1.00  0.370          N  
ATOM   4417  CA  PHE A 275      13.542  -6.767  31.751  1.00  0.330          C  
ATOM   4418  C   PHE A 275      14.229  -5.429  31.687  1.00  0.320          C  
ATOM   4419  O   PHE A 275      14.195  -4.699  32.674  1.00  0.330          O  
ATOM   4420  CB  PHE A 275      12.076  -6.541  31.364  1.00  0.480          C  
ATOM   4421  CG  PHE A 275      11.290  -7.772  31.149  1.00  0.480          C  
ATOM   4422  CD1 PHE A 275      10.383  -8.199  32.105  1.00  0.480          C  
ATOM   4423  CD2 PHE A 275      11.442  -8.517  29.992  1.00  0.480          C  
ATOM   4424  CE1 PHE A 275       9.645  -9.347  31.907  1.00  0.480          C  
ATOM   4425  CE2 PHE A 275      10.707  -9.664  29.795  1.00  0.480          C  
ATOM   4426  CZ  PHE A 275       9.808 -10.079  30.753  1.00  0.480          C  
ATOM   4427  H   PHE A 275      12.801  -7.433  33.646  1.00  0.440          H  
ATOM   4428  HA  PHE A 275      14.007  -7.448  31.045  1.00  0.400          H  
ATOM   4429 1HB  PHE A 275      11.583  -5.957  32.133  1.00  0.570          H  
ATOM   4430 2HB  PHE A 275      12.040  -5.964  30.443  1.00  0.570          H  
ATOM   4431  HD1 PHE A 275      10.248  -7.621  33.020  1.00  0.570          H  
ATOM   4432  HD2 PHE A 275      12.157  -8.190  29.226  1.00  0.570          H  
ATOM   4433  HE1 PHE A 275       8.934  -9.677  32.665  1.00  0.570          H  
ATOM   4434  HE2 PHE A 275      10.836 -10.245  28.880  1.00  0.570          H  
ATOM   4435  HZ  PHE A 275       9.227 -10.987  30.597  1.00  0.570          H  
ATOM   4436  N   PHE A 276      14.762  -5.022  30.529  1.00  0.300          N  
ATOM   4437  CA  PHE A 276      15.349  -3.686  30.505  1.00  0.290          C  
ATOM   4438  C   PHE A 276      14.319  -2.607  30.736  1.00  0.290          C  
ATOM   4439  O   PHE A 276      14.645  -1.527  31.221  1.00  0.290          O  
ATOM   4440  CB  PHE A 276      16.185  -3.400  29.268  1.00  0.410          C  
ATOM   4441  CG  PHE A 276      17.578  -3.878  29.421  1.00  0.410          C  
ATOM   4442  CD1 PHE A 276      18.027  -5.056  28.854  1.00  0.410          C  
ATOM   4443  CD2 PHE A 276      18.463  -3.112  30.179  1.00  0.410          C  
ATOM   4444  CE1 PHE A 276      19.326  -5.460  29.054  1.00  0.410          C  
ATOM   4445  CE2 PHE A 276      19.739  -3.519  30.375  1.00  0.410          C  
ATOM   4446  CZ  PHE A 276      20.170  -4.699  29.816  1.00  0.410          C  
ATOM   4447  H   PHE A 276      14.782  -5.615  29.688  1.00  0.360          H  
ATOM   4448  HA  PHE A 276      16.045  -3.648  31.317  1.00  0.350          H  
ATOM   4449 1HB  PHE A 276      15.745  -3.891  28.401  1.00  0.490          H  
ATOM   4450 2HB  PHE A 276      16.211  -2.335  29.086  1.00  0.490          H  
ATOM   4451  HD1 PHE A 276      17.342  -5.663  28.250  1.00  0.490          H  
ATOM   4452  HD2 PHE A 276      18.116  -2.174  30.628  1.00  0.490          H  
ATOM   4453  HE1 PHE A 276      19.682  -6.388  28.609  1.00  0.490          H  
ATOM   4454  HE2 PHE A 276      20.410  -2.914  30.971  1.00  0.490          H  
ATOM   4455  HZ  PHE A 276      21.186  -5.029  29.970  1.00  0.490          H  
ATOM   4456  N   ARG A 277      13.064  -2.877  30.417  1.00  0.320          N  
ATOM   4457  CA  ARG A 277      12.023  -1.916  30.704  1.00  0.330          C  
ATOM   4458  C   ARG A 277      11.966  -1.693  32.228  1.00  0.340          C  
ATOM   4459  O   ARG A 277      11.804  -0.561  32.693  1.00  0.360          O  
ATOM   4460  CB  ARG A 277      10.710  -2.462  30.181  1.00  0.460          C  
ATOM   4461  CG  ARG A 277      10.621  -2.490  28.651  1.00  0.460          C  
ATOM   4462  CD  ARG A 277       9.260  -2.808  28.170  1.00  0.460          C  
ATOM   4463  NE  ARG A 277       8.881  -4.172  28.563  1.00  0.460          N  
ATOM   4464  CZ  ARG A 277       9.154  -5.304  27.858  1.00  0.460          C  
ATOM   4465  NH1 ARG A 277       9.800  -5.264  26.695  1.00  0.460          N  
ATOM   4466  NH2 ARG A 277       8.766  -6.476  28.341  1.00  0.460          N  
ATOM   4467  H   ARG A 277      12.831  -3.748  29.959  1.00  0.380          H  
ATOM   4468  HA  ARG A 277      12.257  -0.973  30.209  1.00  0.400          H  
ATOM   4469 1HB  ARG A 277      10.569  -3.478  30.546  1.00  0.550          H  
ATOM   4470 2HB  ARG A 277       9.886  -1.858  30.558  1.00  0.550          H  
ATOM   4471 1HG  ARG A 277      10.899  -1.512  28.255  1.00  0.550          H  
ATOM   4472 2HG  ARG A 277      11.308  -3.239  28.256  1.00  0.550          H  
ATOM   4473 1HD  ARG A 277       8.544  -2.113  28.607  1.00  0.550          H  
ATOM   4474 2HD  ARG A 277       9.224  -2.727  27.081  1.00  0.550          H  
ATOM   4475  HE  ARG A 277       8.379  -4.279  29.436  1.00  0.550          H  
ATOM   4476 1HH1 ARG A 277      10.119  -4.375  26.260  1.00  0.550          H  
ATOM   4477 2HH1 ARG A 277       9.991  -6.117  26.194  1.00  0.550          H  
ATOM   4478 1HH2 ARG A 277       8.277  -6.528  29.225  1.00  0.550          H  
ATOM   4479 2HH2 ARG A 277       8.957  -7.321  27.822  1.00  0.550          H  
ATOM   4480  N   ALA A 278      12.095  -2.798  32.989  1.00  0.340          N  
ATOM   4481  CA  ALA A 278      12.096  -2.819  34.456  1.00  0.350          C  
ATOM   4482  C   ALA A 278      13.366  -2.173  35.005  1.00  0.340          C  
ATOM   4483  O   ALA A 278      13.331  -1.429  35.985  1.00  0.350          O  
ATOM   4484  CB  ALA A 278      11.968  -4.247  34.967  1.00  0.490          C  
ATOM   4485  H   ALA A 278      12.247  -3.671  32.504  1.00  0.410          H  
ATOM   4486  HA  ALA A 278      11.242  -2.242  34.804  1.00  0.420          H  
ATOM   4487 1HB  ALA A 278      11.948  -4.239  36.049  1.00  0.580          H  
ATOM   4488 2HB  ALA A 278      11.048  -4.683  34.588  1.00  0.580          H  
ATOM   4489 3HB  ALA A 278      12.810  -4.835  34.635  1.00  0.580          H  
ATOM   4490  N   ILE A 279      14.488  -2.429  34.342  1.00  0.330          N  
ATOM   4491  CA  ILE A 279      15.751  -1.852  34.754  1.00  0.320          C  
ATOM   4492  C   ILE A 279      15.690  -0.349  34.621  1.00  0.320          C  
ATOM   4493  O   ILE A 279      16.013   0.377  35.567  1.00  0.330          O  
ATOM   4494  CB  ILE A 279      16.909  -2.414  33.900  1.00  0.450          C  
ATOM   4495  CG1 ILE A 279      17.125  -3.953  34.256  1.00  0.450          C  
ATOM   4496  CG2 ILE A 279      18.163  -1.566  33.982  1.00  0.450          C  
ATOM   4497  CD1 ILE A 279      18.041  -4.752  33.320  1.00  0.450          C  
ATOM   4498  H   ILE A 279      14.442  -3.081  33.557  1.00  0.400          H  
ATOM   4499  HA  ILE A 279      15.927  -2.102  35.798  1.00  0.380          H  
ATOM   4500  HB  ILE A 279      16.604  -2.377  32.891  1.00  0.540          H  
ATOM   4501 1HG1 ILE A 279      17.530  -4.025  35.243  1.00  0.540          H  
ATOM   4502 2HG1 ILE A 279      16.155  -4.441  34.251  1.00  0.540          H  
ATOM   4503 1HG2 ILE A 279      18.895  -1.989  33.317  1.00  0.540          H  
ATOM   4504 2HG2 ILE A 279      17.963  -0.552  33.670  1.00  0.540          H  
ATOM   4505 3HG2 ILE A 279      18.542  -1.541  34.977  1.00  0.540          H  
ATOM   4506 1HD1 ILE A 279      18.097  -5.782  33.665  1.00  0.540          H  
ATOM   4507 2HD1 ILE A 279      17.649  -4.758  32.326  1.00  0.540          H  
ATOM   4508 3HD1 ILE A 279      19.039  -4.330  33.312  1.00  0.540          H  
ATOM   4509  N   MET A 280      15.246   0.137  33.460  1.00  0.330          N  
ATOM   4510  CA  MET A 280      15.175   1.567  33.277  1.00  0.350          C  
ATOM   4511  C   MET A 280      14.163   2.162  34.250  1.00  0.370          C  
ATOM   4512  O   MET A 280      14.427   3.216  34.818  1.00  0.380          O  
ATOM   4513  CB  MET A 280      14.885   1.944  31.839  1.00  0.480          C  
ATOM   4514  CG  MET A 280      15.087   3.433  31.593  1.00  0.480          C  
ATOM   4515  SD  MET A 280      14.899   3.916  29.890  1.00  0.480          S  
ATOM   4516  CE  MET A 280      15.435   5.617  30.038  1.00  0.480          C  
ATOM   4517  H   MET A 280      14.983  -0.495  32.701  1.00  0.400          H  
ATOM   4518  HA  MET A 280      16.148   1.987  33.527  1.00  0.420          H  
ATOM   4519 1HB  MET A 280      15.539   1.381  31.171  1.00  0.580          H  
ATOM   4520 2HB  MET A 280      13.854   1.676  31.594  1.00  0.580          H  
ATOM   4521 1HG  MET A 280      14.373   3.999  32.190  1.00  0.580          H  
ATOM   4522 2HG  MET A 280      16.089   3.718  31.921  1.00  0.580          H  
ATOM   4523 1HE  MET A 280      15.381   6.102  29.066  1.00  0.580          H  
ATOM   4524 2HE  MET A 280      14.795   6.144  30.749  1.00  0.580          H  
ATOM   4525 3HE  MET A 280      16.463   5.637  30.395  1.00  0.580          H  
ATOM   4526  N   ARG A 281      13.016   1.491  34.469  1.00  0.380          N  
ATOM   4527  CA  ARG A 281      12.023   1.942  35.440  1.00  0.410          C  
ATOM   4528  C   ARG A 281      12.658   2.220  36.794  1.00  0.410          C  
ATOM   4529  O   ARG A 281      12.468   3.297  37.372  1.00  0.420          O  
ATOM   4530  CB  ARG A 281      10.962   0.868  35.635  1.00  0.560          C  
ATOM   4531  CG  ARG A 281       9.880   1.128  36.670  1.00  0.560          C  
ATOM   4532  CD  ARG A 281       9.187  -0.159  37.018  1.00  0.560          C  
ATOM   4533  NE  ARG A 281      10.098  -1.118  37.737  1.00  0.560          N  
ATOM   4534  CZ  ARG A 281       9.965  -2.473  37.762  1.00  0.560          C  
ATOM   4535  NH1 ARG A 281       8.975  -3.070  37.109  1.00  0.560          N  
ATOM   4536  NH2 ARG A 281      10.840  -3.210  38.451  1.00  0.560          N  
ATOM   4537  H   ARG A 281      12.798   0.648  33.929  1.00  0.460          H  
ATOM   4538  HA  ARG A 281      11.561   2.855  35.066  1.00  0.490          H  
ATOM   4539 1HB  ARG A 281      10.470   0.674  34.685  1.00  0.670          H  
ATOM   4540 2HB  ARG A 281      11.433  -0.036  35.926  1.00  0.670          H  
ATOM   4541 1HG  ARG A 281      10.318   1.527  37.585  1.00  0.670          H  
ATOM   4542 2HG  ARG A 281       9.148   1.830  36.275  1.00  0.670          H  
ATOM   4543 1HD  ARG A 281       8.334   0.051  37.661  1.00  0.670          H  
ATOM   4544 2HD  ARG A 281       8.849  -0.628  36.097  1.00  0.670          H  
ATOM   4545  HE  ARG A 281      10.881  -0.723  38.304  1.00  0.670          H  
ATOM   4546 1HH1 ARG A 281       8.308  -2.524  36.587  1.00  0.670          H  
ATOM   4547 2HH1 ARG A 281       8.884  -4.076  37.136  1.00  0.670          H  
ATOM   4548 1HH2 ARG A 281      11.638  -2.752  38.953  1.00  0.670          H  
ATOM   4549 2HH2 ARG A 281      10.751  -4.209  38.482  1.00  0.670          H  
ATOM   4550  N   ASP A 282      13.398   1.242  37.314  1.00  0.390          N  
ATOM   4551  CA  ASP A 282      14.025   1.404  38.611  1.00  0.410          C  
ATOM   4552  C   ASP A 282      15.090   2.499  38.613  1.00  0.390          C  
ATOM   4553  O   ASP A 282      15.210   3.235  39.599  1.00  0.430          O  
ATOM   4554  CB  ASP A 282      14.539   0.062  39.093  1.00  0.570          C  
ATOM   4555  CG  ASP A 282      13.352  -0.827  39.537  1.00  0.570          C  
ATOM   4556  OD1 ASP A 282      12.282  -0.299  39.799  1.00  0.570          O  
ATOM   4557  OD2 ASP A 282      13.487  -2.019  39.552  1.00  0.570          O  
ATOM   4558  H   ASP A 282      13.493   0.356  36.801  1.00  0.470          H  
ATOM   4559  HA  ASP A 282      13.252   1.712  39.312  1.00  0.490          H  
ATOM   4560 1HB  ASP A 282      15.071  -0.436  38.272  1.00  0.680          H  
ATOM   4561 2HB  ASP A 282      15.236   0.195  39.919  1.00  0.680          H  
ATOM   4562  N   ILE A 283      15.841   2.641  37.516  1.00  0.350          N  
ATOM   4563  CA  ILE A 283      16.826   3.717  37.433  1.00  0.350          C  
ATOM   4564  C   ILE A 283      16.092   5.067  37.444  1.00  0.370          C  
ATOM   4565  O   ILE A 283      16.557   6.027  38.064  1.00  0.380          O  
ATOM   4566  CB  ILE A 283      17.764   3.599  36.215  1.00  0.490          C  
ATOM   4567  CG1 ILE A 283      18.659   2.352  36.386  1.00  0.490          C  
ATOM   4568  CG2 ILE A 283      18.654   4.872  36.133  1.00  0.490          C  
ATOM   4569  CD1 ILE A 283      19.424   1.944  35.144  1.00  0.490          C  
ATOM   4570  H   ILE A 283      15.749   1.962  36.750  1.00  0.420          H  
ATOM   4571  HA  ILE A 283      17.454   3.671  38.319  1.00  0.420          H  
ATOM   4572  HB  ILE A 283      17.182   3.483  35.300  1.00  0.590          H  
ATOM   4573 1HG1 ILE A 283      19.374   2.540  37.186  1.00  0.590          H  
ATOM   4574 2HG1 ILE A 283      18.028   1.514  36.681  1.00  0.590          H  
ATOM   4575 1HG2 ILE A 283      19.324   4.792  35.309  1.00  0.590          H  
ATOM   4576 2HG2 ILE A 283      18.039   5.761  36.000  1.00  0.590          H  
ATOM   4577 3HG2 ILE A 283      19.233   4.973  37.052  1.00  0.590          H  
ATOM   4578 1HD1 ILE A 283      19.998   1.061  35.376  1.00  0.590          H  
ATOM   4579 2HD1 ILE A 283      18.717   1.723  34.349  1.00  0.590          H  
ATOM   4580 3HD1 ILE A 283      20.092   2.728  34.821  1.00  0.590          H  
ATOM   4581  N   ASN A 284      14.991   5.181  36.699  1.00  0.390          N  
ATOM   4582  CA  ASN A 284      14.243   6.428  36.685  1.00  0.440          C  
ATOM   4583  C   ASN A 284      13.747   6.767  38.100  1.00  0.450          C  
ATOM   4584  O   ASN A 284      13.784   7.925  38.511  1.00  0.530          O  
ATOM   4585  CB  ASN A 284      13.063   6.337  35.732  1.00  0.600          C  
ATOM   4586  CG  ASN A 284      13.444   6.337  34.264  1.00  0.600          C  
ATOM   4587  OD1 ASN A 284      14.550   6.709  33.862  1.00  0.600          O  
ATOM   4588  ND2 ASN A 284      12.509   5.925  33.449  1.00  0.600          N  
ATOM   4589  H   ASN A 284      14.687   4.393  36.131  1.00  0.470          H  
ATOM   4590  HA  ASN A 284      14.905   7.230  36.362  1.00  0.530          H  
ATOM   4591 1HB  ASN A 284      12.511   5.422  35.939  1.00  0.720          H  
ATOM   4592 2HB  ASN A 284      12.388   7.169  35.919  1.00  0.720          H  
ATOM   4593 1HD2 ASN A 284      12.673   5.907  32.463  1.00  0.720          H  
ATOM   4594 2HD2 ASN A 284      11.624   5.636  33.808  1.00  0.720          H  
ATOM   4595  N   LYS A 285      13.319   5.760  38.877  1.00  0.430          N  
ATOM   4596  CA  LYS A 285      12.906   6.020  40.262  1.00  0.470          C  
ATOM   4597  C   LYS A 285      14.085   6.525  41.102  1.00  0.450          C  
ATOM   4598  O   LYS A 285      13.932   7.408  41.954  1.00  0.570          O  
ATOM   4599  CB  LYS A 285      12.317   4.776  40.923  1.00  0.640          C  
ATOM   4600  CG  LYS A 285      10.952   4.355  40.416  1.00  0.640          C  
ATOM   4601  CD  LYS A 285      10.478   3.095  41.143  1.00  0.640          C  
ATOM   4602  CE  LYS A 285       9.092   2.664  40.696  1.00  0.640          C  
ATOM   4603  NZ  LYS A 285       8.639   1.435  41.412  1.00  0.640          N  
ATOM   4604  H   LYS A 285      13.232   4.822  38.470  1.00  0.520          H  
ATOM   4605  HA  LYS A 285      12.144   6.801  40.250  1.00  0.560          H  
ATOM   4606 1HB  LYS A 285      12.995   3.938  40.769  1.00  0.770          H  
ATOM   4607 2HB  LYS A 285      12.242   4.939  41.996  1.00  0.770          H  
ATOM   4608 1HG  LYS A 285      10.238   5.164  40.576  1.00  0.770          H  
ATOM   4609 2HG  LYS A 285      11.013   4.151  39.347  1.00  0.770          H  
ATOM   4610 1HD  LYS A 285      11.178   2.277  40.933  1.00  0.770          H  
ATOM   4611 2HD  LYS A 285      10.468   3.273  42.217  1.00  0.770          H  
ATOM   4612 1HE  LYS A 285       8.387   3.469  40.894  1.00  0.770          H  
ATOM   4613 2HE  LYS A 285       9.108   2.463  39.625  1.00  0.770          H  
ATOM   4614 1HZ  LYS A 285       7.718   1.178  41.092  1.00  0.770          H  
ATOM   4615 2HZ  LYS A 285       9.283   0.672  41.225  1.00  0.770          H  
ATOM   4616 3HZ  LYS A 285       8.612   1.612  42.405  1.00  0.770          H  
ATOM   4617  N   LEU A 286      15.265   5.959  40.857  1.00  0.500          N  
ATOM   4618  CA  LEU A 286      16.487   6.307  41.573  1.00  0.650          C  
ATOM   4619  C   LEU A 286      16.748   7.815  41.456  1.00  0.700          C  
ATOM   4620  O   LEU A 286      17.021   8.484  42.458  1.00  1.130          O  
ATOM   4621  CB  LEU A 286      17.633   5.474  40.958  1.00  0.850          C  
ATOM   4622  CG  LEU A 286      19.029   5.528  41.499  1.00  0.850          C  
ATOM   4623  CD1 LEU A 286      19.049   5.053  42.908  1.00  0.850          C  
ATOM   4624  CD2 LEU A 286      19.891   4.612  40.600  1.00  0.850          C  
ATOM   4625  H   LEU A 286      15.292   5.182  40.188  1.00  0.600          H  
ATOM   4626  HA  LEU A 286      16.354   6.045  42.620  1.00  0.780          H  
ATOM   4627 1HB  LEU A 286      17.318   4.431  40.930  1.00  1.020          H  
ATOM   4628 2HB  LEU A 286      17.755   5.798  39.963  1.00  1.020          H  
ATOM   4629  HG  LEU A 286      19.408   6.544  41.475  1.00  1.020          H  
ATOM   4630 1HD1 LEU A 286      20.065   5.067  43.297  1.00  1.020          H  
ATOM   4631 2HD1 LEU A 286      18.429   5.677  43.531  1.00  1.020          H  
ATOM   4632 3HD1 LEU A 286      18.673   4.051  42.929  1.00  1.020          H  
ATOM   4633 1HD2 LEU A 286      20.901   4.600  40.948  1.00  1.020          H  
ATOM   4634 2HD2 LEU A 286      19.497   3.596  40.629  1.00  1.020          H  
ATOM   4635 3HD2 LEU A 286      19.864   4.982  39.575  1.00  1.020          H  
ATOM   4636  N   GLU A 287      16.559   8.364  40.256  1.00  0.840          N  
ATOM   4637  CA  GLU A 287      16.746   9.794  39.992  1.00  0.750          C  
ATOM   4638  C   GLU A 287      15.916  10.682  40.933  1.00  0.700          C  
ATOM   4639  O   GLU A 287      16.321  11.795  41.257  1.00  1.000          O  
ATOM   4640  CB  GLU A 287      16.430  10.106  38.522  1.00  1.090          C  
ATOM   4641  CG  GLU A 287      16.636  11.567  38.086  1.00  1.090          C  
ATOM   4642  CD  GLU A 287      16.512  11.751  36.608  1.00  1.090          C  
ATOM   4643  OE1 GLU A 287      17.096  10.963  35.884  1.00  1.090          O  
ATOM   4644  OE2 GLU A 287      15.837  12.653  36.183  1.00  1.090          O  
ATOM   4645  H   GLU A 287      16.360   7.719  39.478  1.00  1.010          H  
ATOM   4646  HA  GLU A 287      17.797  10.025  40.161  1.00  0.900          H  
ATOM   4647 1HB  GLU A 287      17.037   9.467  37.880  1.00  1.300          H  
ATOM   4648 2HB  GLU A 287      15.390   9.860  38.326  1.00  1.300          H  
ATOM   4649 1HG  GLU A 287      15.905  12.203  38.586  1.00  1.300          H  
ATOM   4650 2HG  GLU A 287      17.608  11.892  38.376  1.00  1.300          H  
ATOM   4651  N   GLU A 288      14.727  10.235  41.334  1.00  1.020          N  
ATOM   4652  CA  GLU A 288      13.891  11.020  42.229  1.00  0.970          C  
ATOM   4653  C   GLU A 288      14.298  10.816  43.708  1.00  1.390          C  
ATOM   4654  O   GLU A 288      14.092  11.699  44.544  1.00  1.450          O  
ATOM   4655  CB  GLU A 288      12.416  10.664  42.025  1.00  1.380          C  
ATOM   4656  CG  GLU A 288      11.852  11.061  40.651  1.00  1.380          C  
ATOM   4657  CD  GLU A 288      10.396  10.688  40.484  1.00  1.380          C  
ATOM   4658  OE1 GLU A 288       9.900   9.972  41.318  1.00  1.380          O  
ATOM   4659  OE2 GLU A 288       9.786  11.125  39.536  1.00  1.380          O  
ATOM   4660  H   GLU A 288      14.391   9.307  41.067  1.00  1.220          H  
ATOM   4661  HA  GLU A 288      14.024  12.073  41.985  1.00  1.160          H  
ATOM   4662 1HB  GLU A 288      12.292   9.584  42.135  1.00  1.650          H  
ATOM   4663 2HB  GLU A 288      11.814  11.144  42.794  1.00  1.650          H  
ATOM   4664 1HG  GLU A 288      11.963  12.136  40.519  1.00  1.650          H  
ATOM   4665 2HG  GLU A 288      12.442  10.564  39.877  1.00  1.650          H  
ATOM   4666  N   GLN A 289      14.904   9.659  44.031  1.00  2.130          N  
ATOM   4667  CA  GLN A 289      15.303   9.365  45.418  1.00  3.000          C  
ATOM   4668  C   GLN A 289      16.661   9.974  45.775  1.00  3.330          C  
ATOM   4669  O   GLN A 289      17.031  10.072  46.947  1.00  3.780          O  
ATOM   4670  CB  GLN A 289      15.334   7.852  45.649  1.00  3.850          C  
ATOM   4671  CG  GLN A 289      13.979   7.182  45.484  1.00  3.850          C  
ATOM   4672  CD  GLN A 289      12.964   7.698  46.480  1.00  3.850          C  
ATOM   4673  OE1 GLN A 289      13.206   7.678  47.688  1.00  3.850          O  
ATOM   4674  NE2 GLN A 289      11.829   8.173  45.989  1.00  3.850          N  
ATOM   4675  H   GLN A 289      15.019   8.944  43.302  1.00  2.560          H  
ATOM   4676  HA  GLN A 289      14.563   9.803  46.085  1.00  3.600          H  
ATOM   4677 1HB  GLN A 289      16.023   7.394  44.936  1.00  4.620          H  
ATOM   4678 2HB  GLN A 289      15.709   7.639  46.650  1.00  4.620          H  
ATOM   4679 1HG  GLN A 289      13.605   7.385  44.484  1.00  4.620          H  
ATOM   4680 2HG  GLN A 289      14.095   6.108  45.629  1.00  4.620          H  
ATOM   4681 1HE2 GLN A 289      11.127   8.531  46.608  1.00  4.620          H  
ATOM   4682 2HE2 GLN A 289      11.670   8.182  44.999  1.00  4.620          H  
ATOM   4683  N   ASN A 290      17.356  10.463  44.758  1.00  3.540          N  
ATOM   4684  CA  ASN A 290      18.652  11.103  44.886  1.00  4.190          C  
ATOM   4685  C   ASN A 290      18.642  12.439  44.136  1.00  4.430          C  
ATOM   4686  O   ASN A 290      19.540  12.675  43.317  1.00  4.450          O  
ATOM   4687  CB  ASN A 290      19.721  10.183  44.355  1.00  5.610          C  
ATOM   4688  CG  ASN A 290      19.824   8.945  45.180  1.00  5.610          C  
ATOM   4689  OD1 ASN A 290      20.548   8.912  46.183  1.00  5.610          O  
ATOM   4690  ND2 ASN A 290      19.101   7.940  44.799  1.00  5.610          N  
ATOM   4691  H   ASN A 290      16.972  10.288  43.824  1.00  4.250          H  
ATOM   4692  HA  ASN A 290      18.867  11.272  45.936  1.00  5.030          H  
ATOM   4693 1HB  ASN A 290      19.475   9.900  43.326  1.00  6.730          H  
ATOM   4694 2HB  ASN A 290      20.684  10.691  44.342  1.00  6.730          H  
ATOM   4695 1HD2 ASN A 290      19.111   7.085  45.330  1.00  6.730          H  
ATOM   4696 2HD2 ASN A 290      18.502   8.039  43.990  1.00  6.730          H  
ATOM   4697  N   PRO A 291      17.759  13.393  44.543  1.00  4.940          N  
ATOM   4698  CA  PRO A 291      17.347  14.610  43.847  1.00  5.530          C  
ATOM   4699  C   PRO A 291      18.476  15.568  43.529  1.00  5.900          C  
ATOM   4700  O   PRO A 291      18.332  16.404  42.640  1.00  5.960          O  
ATOM   4701  CB  PRO A 291      16.357  15.252  44.829  1.00  8.290          C  
ATOM   4702  CG  PRO A 291      16.718  14.694  46.170  1.00  8.290          C  
ATOM   4703  CD  PRO A 291      17.147  13.290  45.896  1.00  8.290          C  
ATOM   4704  HA  PRO A 291      16.822  14.319  42.923  1.00  6.640          H  
ATOM   4705 1HB  PRO A 291      16.443  16.348  44.789  1.00  9.950          H  
ATOM   4706 2HB  PRO A 291      15.326  14.998  44.531  1.00  9.950          H  
ATOM   4707 1HG  PRO A 291      17.511  15.301  46.641  1.00  9.950          H  
ATOM   4708 2HG  PRO A 291      15.846  14.736  46.841  1.00  9.950          H  
ATOM   4709 1HD  PRO A 291      17.853  12.986  46.673  1.00  9.950          H  
ATOM   4710 2HD  PRO A 291      16.245  12.664  45.872  1.00  9.950          H  
ATOM   4711  N   ASP A 292      19.615  15.445  44.216  1.00  6.490          N  
ATOM   4712  CA  ASP A 292      20.783  16.292  43.960  1.00  7.120          C  
ATOM   4713  C   ASP A 292      21.098  16.318  42.463  1.00  7.480          C  
ATOM   4714  O   ASP A 292      21.565  17.322  41.918  1.00  8.110          O  
ATOM   4715  CB  ASP A 292      22.002  15.747  44.695  1.00  9.720          C  
ATOM   4716  CG  ASP A 292      21.942  15.907  46.201  1.00  9.720          C  
ATOM   4717  OD1 ASP A 292      21.124  16.647  46.693  1.00  9.720          O  
ATOM   4718  OD2 ASP A 292      22.718  15.261  46.852  1.00  9.720          O  
ATOM   4719  H   ASP A 292      19.691  14.756  44.951  1.00  7.790          H  
ATOM   4720  HA  ASP A 292      20.567  17.303  44.303  1.00  8.540          H  
ATOM   4721 1HB  ASP A 292      22.111  14.685  44.464  1.00 11.660          H  
ATOM   4722 2HB  ASP A 292      22.896  16.249  44.328  1.00 11.660          H  
ATOM   4723  N   ILE A 293      20.790  15.200  41.808  1.00  7.180          N  
ATOM   4724  CA  ILE A 293      21.002  14.900  40.403  1.00  7.600          C  
ATOM   4725  C   ILE A 293      20.402  15.938  39.436  1.00  8.020          C  
ATOM   4726  O   ILE A 293      20.859  16.080  38.287  1.00  8.640          O  
ATOM   4727  CB  ILE A 293      20.458  13.451  40.197  1.00 10.470          C  
ATOM   4728  CG1 ILE A 293      20.885  12.857  38.859  1.00 10.470          C  
ATOM   4729  CG2 ILE A 293      18.948  13.411  40.386  1.00 10.470          C  
ATOM   4730  CD1 ILE A 293      20.709  11.342  38.728  1.00 10.470          C  
ATOM   4731  H   ILE A 293      20.372  14.453  42.377  1.00  8.620          H  
ATOM   4732  HA  ILE A 293      22.070  14.903  40.230  1.00  9.120          H  
ATOM   4733  HB  ILE A 293      20.893  12.823  40.976  1.00 12.570          H  
ATOM   4734 1HG1 ILE A 293      20.302  13.331  38.073  1.00 12.570          H  
ATOM   4735 2HG1 ILE A 293      21.918  13.071  38.708  1.00 12.570          H  
ATOM   4736 1HG2 ILE A 293      18.603  12.400  40.325  1.00 12.570          H  
ATOM   4737 2HG2 ILE A 293      18.682  13.793  41.341  1.00 12.570          H  
ATOM   4738 3HG2 ILE A 293      18.463  13.983  39.652  1.00 12.570          H  
ATOM   4739 1HD1 ILE A 293      21.050  11.017  37.747  1.00 12.570          H  
ATOM   4740 2HD1 ILE A 293      21.299  10.859  39.489  1.00 12.570          H  
ATOM   4741 3HD1 ILE A 293      19.680  11.059  38.847  1.00 12.570          H  
ATOM   4742  N   VAL A 294      19.363  16.637  39.882  1.00  7.900          N  
ATOM   4743  CA  VAL A 294      18.704  17.667  39.095  1.00  8.380          C  
ATOM   4744  C   VAL A 294      18.650  19.013  39.821  1.00  8.010          C  
ATOM   4745  O   VAL A 294      17.834  19.868  39.466  1.00  8.120          O  
ATOM   4746  CB  VAL A 294      17.290  17.227  38.647  1.00 11.540          C  
ATOM   4747  CG1 VAL A 294      17.379  16.066  37.645  1.00 11.540          C  
ATOM   4748  CG2 VAL A 294      16.488  16.790  39.874  1.00 11.540          C  
ATOM   4749  H   VAL A 294      19.048  16.472  40.845  1.00  9.480          H  
ATOM   4750  HA  VAL A 294      19.286  17.810  38.186  1.00 10.060          H  
ATOM   4751  HB  VAL A 294      16.792  18.061  38.156  1.00 13.850          H  
ATOM   4752 1HG1 VAL A 294      16.377  15.769  37.331  1.00 13.850          H  
ATOM   4753 2HG1 VAL A 294      17.947  16.389  36.776  1.00 13.850          H  
ATOM   4754 3HG1 VAL A 294      17.864  15.229  38.077  1.00 13.850          H  
ATOM   4755 1HG2 VAL A 294      15.490  16.488  39.565  1.00 13.850          H  
ATOM   4756 2HG2 VAL A 294      16.982  15.949  40.360  1.00 13.850          H  
ATOM   4757 3HG2 VAL A 294      16.414  17.618  40.580  1.00 13.850          H  
ATOM   4758  N   SER A 295      19.521  19.225  40.818  1.00  7.730          N  
ATOM   4759  CA  SER A 295      19.520  20.474  41.588  1.00  7.510          C  
ATOM   4760  C   SER A 295      19.876  21.691  40.746  1.00  7.640          C  
ATOM   4761  O   SER A 295      19.552  22.823  41.105  1.00  7.620          O  
ATOM   4762  CB  SER A 295      20.493  20.388  42.744  1.00 10.600          C  
ATOM   4763  OG  SER A 295      21.820  20.391  42.287  1.00 10.600          O  
ATOM   4764  H   SER A 295      20.204  18.504  41.077  1.00  9.280          H  
ATOM   4765  HA  SER A 295      18.515  20.620  41.989  1.00  9.010          H  
ATOM   4766 1HB  SER A 295      20.336  21.227  43.419  1.00 12.720          H  
ATOM   4767 2HB  SER A 295      20.303  19.479  43.302  1.00 12.720          H  
ATOM   4768  HG  SER A 295      22.363  20.157  43.045  1.00 12.720          H  
ATOM   4769  N   GLU A 296      20.527  21.458  39.612  1.00  7.970          N  
ATOM   4770  CA  GLU A 296      20.909  22.517  38.703  1.00  8.300          C  
ATOM   4771  C   GLU A 296      19.867  22.780  37.608  1.00  8.350          C  
ATOM   4772  O   GLU A 296      20.096  23.613  36.735  1.00  8.420          O  
ATOM   4773  CB  GLU A 296      22.275  22.206  38.086  1.00 11.490          C  
ATOM   4774  CG  GLU A 296      23.433  22.186  39.111  1.00 11.490          C  
ATOM   4775  CD  GLU A 296      24.771  21.920  38.478  1.00 11.490          C  
ATOM   4776  OE1 GLU A 296      24.782  21.610  37.311  1.00 11.490          O  
ATOM   4777  OE2 GLU A 296      25.771  22.036  39.141  1.00 11.490          O  
ATOM   4778  H   GLU A 296      20.797  20.508  39.405  1.00  9.560          H  
ATOM   4779  HA  GLU A 296      21.013  23.434  39.281  1.00  9.960          H  
ATOM   4780 1HB  GLU A 296      22.241  21.235  37.593  1.00 13.790          H  
ATOM   4781 2HB  GLU A 296      22.514  22.954  37.325  1.00 13.790          H  
ATOM   4782 1HG  GLU A 296      23.468  23.149  39.619  1.00 13.790          H  
ATOM   4783 2HG  GLU A 296      23.228  21.420  39.861  1.00 13.790          H  
ATOM   4784  N   LYS A 297      18.738  22.066  37.611  1.00  8.560          N  
ATOM   4785  CA  LYS A 297      17.727  22.278  36.573  1.00  8.680          C  
ATOM   4786  C   LYS A 297      17.226  23.723  36.568  1.00  8.040          C  
ATOM   4787  O   LYS A 297      16.840  24.254  37.611  1.00  8.290          O  
ATOM   4788  CB  LYS A 297      16.555  21.311  36.760  1.00 12.100          C  
ATOM   4789  CG  LYS A 297      15.473  21.396  35.675  1.00 12.100          C  
ATOM   4790  CD  LYS A 297      14.385  20.344  35.897  1.00 12.100          C  
ATOM   4791  CE  LYS A 297      13.297  20.436  34.831  1.00 12.100          C  
ATOM   4792  NZ  LYS A 297      12.233  19.413  35.034  1.00 12.100          N  
ATOM   4793  H   LYS A 297      18.555  21.383  38.352  1.00 10.270          H  
ATOM   4794  HA  LYS A 297      18.186  22.083  35.604  1.00 10.420          H  
ATOM   4795 1HB  LYS A 297      16.932  20.289  36.785  1.00 14.520          H  
ATOM   4796 2HB  LYS A 297      16.086  21.501  37.727  1.00 14.520          H  
ATOM   4797 1HG  LYS A 297      15.010  22.386  35.692  1.00 14.520          H  
ATOM   4798 2HG  LYS A 297      15.927  21.245  34.696  1.00 14.520          H  
ATOM   4799 1HD  LYS A 297      14.831  19.347  35.873  1.00 14.520          H  
ATOM   4800 2HD  LYS A 297      13.936  20.497  36.877  1.00 14.520          H  
ATOM   4801 1HE  LYS A 297      12.847  21.427  34.868  1.00 14.520          H  
ATOM   4802 2HE  LYS A 297      13.747  20.290  33.847  1.00 14.520          H  
ATOM   4803 1HZ  LYS A 297      11.532  19.506  34.312  1.00 14.520          H  
ATOM   4804 2HZ  LYS A 297      12.638  18.488  34.989  1.00 14.520          H  
ATOM   4805 3HZ  LYS A 297      11.803  19.547  35.938  1.00 14.520          H  
ATOM   4806  N   GLN A 298      17.218  24.351  35.386  1.00  7.400          N  
ATOM   4807  CA  GLN A 298      16.765  25.735  35.270  1.00  6.880          C  
ATOM   4808  C   GLN A 298      15.479  25.886  34.449  1.00  6.900          C  
ATOM   4809  O   GLN A 298      15.281  25.150  33.477  1.00  7.100          O  
ATOM   4810  CB  GLN A 298      17.855  26.579  34.584  1.00  9.840          C  
ATOM   4811  CG  GLN A 298      19.175  26.544  35.267  1.00  9.840          C  
ATOM   4812  CD  GLN A 298      19.095  27.094  36.633  1.00  9.840          C  
ATOM   4813  OE1 GLN A 298      18.586  28.201  36.858  1.00  9.840          O  
ATOM   4814  NE2 GLN A 298      19.580  26.317  37.570  1.00  9.840          N  
ATOM   4815  H   GLN A 298      17.557  23.852  34.575  1.00  8.880          H  
ATOM   4816  HA  GLN A 298      16.602  26.096  36.282  1.00  8.260          H  
ATOM   4817 1HB  GLN A 298      18.006  26.213  33.567  1.00 11.810          H  
ATOM   4818 2HB  GLN A 298      17.552  27.614  34.503  1.00 11.810          H  
ATOM   4819 1HG  GLN A 298      19.525  25.521  35.329  1.00 11.810          H  
ATOM   4820 2HG  GLN A 298      19.889  27.142  34.701  1.00 11.810          H  
ATOM   4821 1HE2 GLN A 298      19.562  26.592  38.528  1.00 11.810          H  
ATOM   4822 2HE2 GLN A 298      19.968  25.400  37.301  1.00 11.810          H  
ATOM   4823  N   PRO A 299      14.646  26.914  34.726  1.00  6.970          N  
ATOM   4824  CA  PRO A 299      13.457  27.301  33.970  1.00  7.080          C  
ATOM   4825  C   PRO A 299      13.807  27.797  32.567  1.00  6.600          C  
ATOM   4826  O   PRO A 299      12.949  27.891  31.696  1.00  6.220          O  
ATOM   4827  CB  PRO A 299      12.841  28.406  34.839  1.00 10.620          C  
ATOM   4828  CG  PRO A 299      13.989  28.966  35.648  1.00 10.620          C  
ATOM   4829  CD  PRO A 299      14.895  27.785  35.919  1.00 10.620          C  
ATOM   4830  HA  PRO A 299      12.778  26.437  33.909  1.00  8.500          H  
ATOM   4831 1HB  PRO A 299      12.371  29.166  34.195  1.00 12.740          H  
ATOM   4832 2HB  PRO A 299      12.040  27.985  35.467  1.00 12.740          H  
ATOM   4833 1HG  PRO A 299      14.492  29.769  35.093  1.00 12.740          H  
ATOM   4834 2HG  PRO A 299      13.605  29.422  36.576  1.00 12.740          H  
ATOM   4835 1HD  PRO A 299      15.920  28.169  35.970  1.00 12.740          H  
ATOM   4836 2HD  PRO A 299      14.598  27.268  36.849  1.00 12.740          H  
ATOM   4837  N   THR A 300      15.081  28.134  32.368  1.00  6.910          N  
ATOM   4838  CA  THR A 300      15.591  28.649  31.118  1.00  6.790          C  
ATOM   4839  C   THR A 300      15.974  27.546  30.134  1.00  6.580          C  
ATOM   4840  O   THR A 300      16.466  27.835  29.041  1.00  6.730          O  
ATOM   4841  CB  THR A 300      16.810  29.548  31.375  1.00  9.550          C  
ATOM   4842  OG1 THR A 300      17.847  28.784  32.009  1.00  9.550          O  
ATOM   4843  CG2 THR A 300      16.409  30.683  32.302  1.00  9.550          C  
ATOM   4844  H   THR A 300      15.753  28.040  33.112  1.00  8.290          H  
ATOM   4845  HA  THR A 300      14.810  29.251  30.653  1.00  8.150          H  
ATOM   4846  HB  THR A 300      17.179  29.948  30.430  1.00 11.460          H  
ATOM   4847  HG1 THR A 300      18.680  29.269  31.949  1.00 11.460          H  
ATOM   4848 1HG2 THR A 300      17.273  31.320  32.489  1.00 11.460          H  
ATOM   4849 2HG2 THR A 300      15.619  31.268  31.835  1.00 11.460          H  
ATOM   4850 3HG2 THR A 300      16.051  30.280  33.244  1.00 11.460          H  
ATOM   4851  N   THR A 301      15.748  26.282  30.504  1.00  6.520          N  
ATOM   4852  CA  THR A 301      16.068  25.167  29.620  1.00  6.520          C  
ATOM   4853  C   THR A 301      15.339  25.339  28.290  1.00  5.810          C  
ATOM   4854  O   THR A 301      14.128  25.569  28.255  1.00  6.060          O  
ATOM   4855  CB  THR A 301      15.654  23.814  30.253  1.00  9.130          C  
ATOM   4856  OG1 THR A 301      16.317  23.647  31.515  1.00  9.130          O  
ATOM   4857  CG2 THR A 301      16.036  22.653  29.334  1.00  9.130          C  
ATOM   4858  H   THR A 301      15.365  26.083  31.428  1.00  7.820          H  
ATOM   4859  HA  THR A 301      17.141  25.162  29.430  1.00  7.820          H  
ATOM   4860  HB  THR A 301      14.576  23.805  30.416  1.00 10.950          H  
ATOM   4861  HG1 THR A 301      15.872  24.211  32.180  1.00 10.950          H  
ATOM   4862 1HG2 THR A 301      15.741  21.717  29.802  1.00 10.950          H  
ATOM   4863 2HG2 THR A 301      15.530  22.743  28.378  1.00 10.950          H  
ATOM   4864 3HG2 THR A 301      17.112  22.653  29.175  1.00 10.950          H  
ATOM   4865  N   GLU A 302      16.078  25.204  27.193  1.00  5.320          N  
ATOM   4866  CA  GLU A 302      15.501  25.330  25.864  1.00  4.800          C  
ATOM   4867  C   GLU A 302      14.832  24.036  25.433  1.00  4.150          C  
ATOM   4868  O   GLU A 302      15.239  22.949  25.846  1.00  4.400          O  
ATOM   4869  CB  GLU A 302      16.578  25.716  24.850  1.00  6.930          C  
ATOM   4870  CG  GLU A 302      17.192  27.093  25.080  1.00  6.930          C  
ATOM   4871  CD  GLU A 302      18.230  27.450  24.049  1.00  6.930          C  
ATOM   4872  OE1 GLU A 302      18.519  26.618  23.223  1.00  6.930          O  
ATOM   4873  OE2 GLU A 302      18.732  28.548  24.088  1.00  6.930          O  
ATOM   4874  H   GLU A 302      17.065  25.021  27.291  1.00  6.380          H  
ATOM   4875  HA  GLU A 302      14.745  26.116  25.889  1.00  5.760          H  
ATOM   4876 1HB  GLU A 302      17.382  24.981  24.881  1.00  8.310          H  
ATOM   4877 2HB  GLU A 302      16.154  25.695  23.845  1.00  8.310          H  
ATOM   4878 1HG  GLU A 302      16.398  27.838  25.055  1.00  8.310          H  
ATOM   4879 2HG  GLU A 302      17.641  27.121  26.074  1.00  8.310          H  
ATOM   4880  N   VAL A 303      13.823  24.154  24.581  1.00  3.690          N  
ATOM   4881  CA  VAL A 303      13.144  22.995  24.028  1.00  3.310          C  
ATOM   4882  C   VAL A 303      13.233  23.030  22.518  1.00  2.640          C  
ATOM   4883  O   VAL A 303      12.878  24.029  21.895  1.00  2.480          O  
ATOM   4884  CB  VAL A 303      11.677  22.959  24.496  1.00  4.790          C  
ATOM   4885  CG1 VAL A 303      10.944  21.768  23.876  1.00  4.790          C  
ATOM   4886  CG2 VAL A 303      11.653  22.868  26.030  1.00  4.790          C  
ATOM   4887  H   VAL A 303      13.534  25.080  24.295  1.00  4.430          H  
ATOM   4888  HA  VAL A 303      13.643  22.093  24.382  1.00  3.970          H  
ATOM   4889  HB  VAL A 303      11.169  23.866  24.170  1.00  5.740          H  
ATOM   4890 1HG1 VAL A 303       9.911  21.764  24.219  1.00  5.740          H  
ATOM   4891 2HG1 VAL A 303      10.955  21.841  22.784  1.00  5.740          H  
ATOM   4892 3HG1 VAL A 303      11.429  20.842  24.181  1.00  5.740          H  
ATOM   4893 1HG2 VAL A 303      10.623  22.849  26.379  1.00  5.740          H  
ATOM   4894 2HG2 VAL A 303      12.163  21.958  26.347  1.00  5.740          H  
ATOM   4895 3HG2 VAL A 303      12.160  23.730  26.465  1.00  5.740          H  
ATOM   4896  N   ASP A 304      13.732  21.950  21.931  1.00  2.760          N  
ATOM   4897  CA  ASP A 304      13.881  21.903  20.491  1.00  2.390          C  
ATOM   4898  C   ASP A 304      12.546  22.008  19.742  1.00  1.750          C  
ATOM   4899  O   ASP A 304      11.622  21.239  20.021  1.00  2.160          O  
ATOM   4900  CB  ASP A 304      14.543  20.595  20.055  1.00  3.490          C  
ATOM   4901  CG  ASP A 304      16.015  20.479  20.413  1.00  3.490          C  
ATOM   4902  OD1 ASP A 304      16.624  21.458  20.777  1.00  3.490          O  
ATOM   4903  OD2 ASP A 304      16.519  19.390  20.317  1.00  3.490          O  
ATOM   4904  H   ASP A 304      14.026  21.166  22.497  1.00  3.310          H  
ATOM   4905  HA  ASP A 304      14.553  22.708  20.236  1.00  2.870          H  
ATOM   4906 1HB  ASP A 304      14.011  19.757  20.506  1.00  4.190          H  
ATOM   4907 2HB  ASP A 304      14.440  20.492  18.970  1.00  4.190          H  
ATOM   4908  N   PRO A 305      12.432  22.912  18.759  1.00  1.580          N  
ATOM   4909  CA  PRO A 305      11.317  23.082  17.861  1.00  1.900          C  
ATOM   4910  C   PRO A 305      11.534  22.056  16.769  1.00  1.540          C  
ATOM   4911  O   PRO A 305      12.514  21.318  16.817  1.00  2.090          O  
ATOM   4912  CB  PRO A 305      11.474  24.523  17.385  1.00  2.850          C  
ATOM   4913  CG  PRO A 305      12.974  24.713  17.338  1.00  2.850          C  
ATOM   4914  CD  PRO A 305      13.508  23.918  18.528  1.00  2.850          C  
ATOM   4915  HA  PRO A 305      10.370  22.913  18.395  1.00  2.280          H  
ATOM   4916 1HB  PRO A 305      10.970  24.662  16.420  1.00  3.420          H  
ATOM   4917 2HB  PRO A 305      10.983  25.203  18.095  1.00  3.420          H  
ATOM   4918 1HG  PRO A 305      13.388  24.346  16.390  1.00  3.420          H  
ATOM   4919 2HG  PRO A 305      13.225  25.782  17.397  1.00  3.420          H  
ATOM   4920 1HD  PRO A 305      14.447  23.429  18.211  1.00  3.420          H  
ATOM   4921 2HD  PRO A 305      13.632  24.578  19.408  1.00  3.420          H  
ATOM   4922  N   THR A 306      10.695  22.056  15.755  1.00  1.180          N  
ATOM   4923  CA  THR A 306      10.226  21.596  14.457  1.00  0.650          C  
ATOM   4924  C   THR A 306      11.059  22.342  13.422  1.00  0.870          C  
ATOM   4925  O   THR A 306      11.080  22.015  12.236  1.00  1.640          O  
ATOM   4926  CB  THR A 306       8.733  21.890  14.241  1.00  1.120          C  
ATOM   4927  OG1 THR A 306       8.519  23.309  14.259  1.00  1.120          O  
ATOM   4928  CG2 THR A 306       7.934  21.255  15.359  1.00  1.120          C  
ATOM   4929  H   THR A 306      11.374  21.348  15.501  1.00  1.420          H  
ATOM   4930  HA  THR A 306      10.406  20.523  14.354  1.00  0.780          H  
ATOM   4931  HB  THR A 306       8.414  21.486  13.279  1.00  1.350          H  
ATOM   4932  HG1 THR A 306       7.623  23.503  13.962  1.00  1.350          H  
ATOM   4933 1HG2 THR A 306       6.875  21.462  15.213  1.00  1.350          H  
ATOM   4934 2HG2 THR A 306       8.100  20.177  15.350  1.00  1.350          H  
ATOM   4935 3HG2 THR A 306       8.255  21.663  16.316  1.00  1.350          H  
ATOM   4936  N   HIS A 307      11.764  23.353  13.895  1.00  0.920          N  
ATOM   4937  CA  HIS A 307      12.640  24.180  13.083  1.00  0.690          C  
ATOM   4938  C   HIS A 307      14.094  23.766  13.245  1.00  0.620          C  
ATOM   4939  O   HIS A 307      14.702  23.941  14.302  1.00  1.460          O  
ATOM   4940  CB  HIS A 307      12.501  25.662  13.459  1.00  1.060          C  
ATOM   4941  CG  HIS A 307      13.371  26.606  12.643  1.00  1.060          C  
ATOM   4942  ND1 HIS A 307      13.711  27.865  13.097  1.00  1.060          N  
ATOM   4943  CD2 HIS A 307      13.961  26.477  11.422  1.00  1.060          C  
ATOM   4944  CE1 HIS A 307      14.473  28.464  12.197  1.00  1.060          C  
ATOM   4945  NE2 HIS A 307      14.641  27.647  11.176  1.00  1.060          N  
ATOM   4946  H   HIS A 307      11.656  23.569  14.875  1.00  1.100          H  
ATOM   4947  HA  HIS A 307      12.380  24.071  12.029  1.00  0.830          H  
ATOM   4948 1HB  HIS A 307      11.462  25.965  13.333  1.00  1.270          H  
ATOM   4949 2HB  HIS A 307      12.750  25.795  14.505  1.00  1.270          H  
ATOM   4950  HD1 HIS A 307      13.700  28.144  14.059  1.00  1.270          H  
ATOM   4951  HD2 HIS A 307      13.983  25.671  10.683  1.00  1.270          H  
ATOM   4952  HE1 HIS A 307      14.849  29.472  12.375  1.00  1.270          H  
ATOM   4953  N   PHE A 308      14.637  23.232  12.177  1.00  0.320          N  
ATOM   4954  CA  PHE A 308      15.994  22.738  12.091  1.00  0.290          C  
ATOM   4955  C   PHE A 308      16.916  23.801  11.534  1.00  0.270          C  
ATOM   4956  O   PHE A 308      16.755  24.219  10.393  1.00  0.520          O  
ATOM   4957  CB  PHE A 308      15.979  21.500  11.207  1.00  0.420          C  
ATOM   4958  CG  PHE A 308      15.446  20.288  11.870  1.00  0.420          C  
ATOM   4959  CD1 PHE A 308      14.088  20.046  11.986  1.00  0.420          C  
ATOM   4960  CD2 PHE A 308      16.333  19.356  12.377  1.00  0.420          C  
ATOM   4961  CE1 PHE A 308      13.649  18.903  12.613  1.00  0.420          C  
ATOM   4962  CE2 PHE A 308      15.894  18.224  12.994  1.00  0.420          C  
ATOM   4963  CZ  PHE A 308      14.552  18.000  13.115  1.00  0.420          C  
ATOM   4964  H   PHE A 308      14.052  23.162  11.345  1.00  0.380          H  
ATOM   4965  HA  PHE A 308      16.335  22.465  13.092  1.00  0.350          H  
ATOM   4966 1HB  PHE A 308      15.326  21.716  10.382  1.00  0.500          H  
ATOM   4967 2HB  PHE A 308      16.914  21.302  10.792  1.00  0.500          H  
ATOM   4968  HD1 PHE A 308      13.372  20.769  11.588  1.00  0.500          H  
ATOM   4969  HD2 PHE A 308      17.399  19.536  12.282  1.00  0.500          H  
ATOM   4970  HE1 PHE A 308      12.592  18.711  12.719  1.00  0.500          H  
ATOM   4971  HE2 PHE A 308      16.607  17.503  13.389  1.00  0.500          H  
ATOM   4972  HZ  PHE A 308      14.202  17.111  13.605  1.00  0.500          H  
ATOM   4973  N   GLU A 309      17.878  24.254  12.321  1.00  0.260          N  
ATOM   4974  CA  GLU A 309      18.753  25.316  11.844  1.00  0.250          C  
ATOM   4975  C   GLU A 309      19.881  24.747  11.000  1.00  0.210          C  
ATOM   4976  O   GLU A 309      20.635  23.897  11.472  1.00  0.210          O  
ATOM   4977  CB  GLU A 309      19.328  26.116  13.006  1.00  0.350          C  
ATOM   4978  CG  GLU A 309      18.303  26.879  13.823  1.00  0.350          C  
ATOM   4979  CD  GLU A 309      18.941  27.707  14.908  1.00  0.350          C  
ATOM   4980  OE1 GLU A 309      20.139  27.876  14.866  1.00  0.350          O  
ATOM   4981  OE2 GLU A 309      18.237  28.166  15.773  1.00  0.350          O  
ATOM   4982  H   GLU A 309      17.977  23.885  13.259  1.00  0.310          H  
ATOM   4983  HA  GLU A 309      18.166  25.994  11.220  1.00  0.300          H  
ATOM   4984 1HB  GLU A 309      19.834  25.450  13.672  1.00  0.420          H  
ATOM   4985 2HB  GLU A 309      20.064  26.827  12.630  1.00  0.420          H  
ATOM   4986 1HG  GLU A 309      17.733  27.530  13.159  1.00  0.420          H  
ATOM   4987 2HG  GLU A 309      17.607  26.167  14.269  1.00  0.420          H  
ATOM   4988  N   LYS A 310      20.042  25.287   9.792  1.00  0.230          N  
ATOM   4989  CA  LYS A 310      21.034  24.833   8.815  1.00  0.280          C  
ATOM   4990  C   LYS A 310      22.418  24.587   9.385  1.00  0.440          C  
ATOM   4991  O   LYS A 310      23.052  23.587   9.066  1.00  1.250          O  
ATOM   4992  CB  LYS A 310      21.163  25.874   7.696  1.00  0.370          C  
ATOM   4993  CG  LYS A 310      22.154  25.513   6.581  1.00  0.370          C  
ATOM   4994  CD  LYS A 310      22.233  26.619   5.520  1.00  0.370          C  
ATOM   4995  CE  LYS A 310      23.274  26.282   4.449  1.00  0.370          C  
ATOM   4996  NZ  LYS A 310      23.450  27.390   3.456  1.00  0.370          N  
ATOM   4997  H   LYS A 310      19.386  26.006   9.510  1.00  0.280          H  
ATOM   4998  HA  LYS A 310      20.683  23.891   8.390  1.00  0.340          H  
ATOM   4999 1HB  LYS A 310      20.186  26.028   7.233  1.00  0.450          H  
ATOM   5000 2HB  LYS A 310      21.475  26.826   8.120  1.00  0.450          H  
ATOM   5001 1HG  LYS A 310      23.151  25.362   6.997  1.00  0.450          H  
ATOM   5002 2HG  LYS A 310      21.836  24.585   6.105  1.00  0.450          H  
ATOM   5003 1HD  LYS A 310      21.256  26.736   5.043  1.00  0.450          H  
ATOM   5004 2HD  LYS A 310      22.503  27.561   5.995  1.00  0.450          H  
ATOM   5005 1HE  LYS A 310      24.230  26.085   4.931  1.00  0.450          H  
ATOM   5006 2HE  LYS A 310      22.953  25.385   3.918  1.00  0.450          H  
ATOM   5007 1HZ  LYS A 310      24.141  27.117   2.771  1.00  0.450          H  
ATOM   5008 2HZ  LYS A 310      22.572  27.583   2.987  1.00  0.450          H  
ATOM   5009 3HZ  LYS A 310      23.760  28.222   3.933  1.00  0.450          H  
ATOM   5010  N   ARG A 311      22.893  25.481  10.233  1.00  0.520          N  
ATOM   5011  CA  ARG A 311      24.244  25.385  10.770  1.00  0.560          C  
ATOM   5012  C   ARG A 311      24.519  24.107  11.569  1.00  0.370          C  
ATOM   5013  O   ARG A 311      25.684  23.762  11.796  1.00  0.390          O  
ATOM   5014  CB  ARG A 311      24.540  26.586  11.652  1.00  0.770          C  
ATOM   5015  CG  ARG A 311      23.719  26.645  12.914  1.00  0.770          C  
ATOM   5016  CD  ARG A 311      23.931  27.882  13.685  1.00  0.770          C  
ATOM   5017  NE  ARG A 311      25.267  27.925  14.271  1.00  0.770          N  
ATOM   5018  CZ  ARG A 311      25.777  28.961  14.967  1.00  0.770          C  
ATOM   5019  NH1 ARG A 311      25.058  30.048  15.167  1.00  0.770          N  
ATOM   5020  NH2 ARG A 311      27.006  28.881  15.454  1.00  0.770          N  
ATOM   5021  H   ARG A 311      22.319  26.277  10.470  1.00  0.620          H  
ATOM   5022  HA  ARG A 311      24.933  25.409   9.928  1.00  0.670          H  
ATOM   5023 1HB  ARG A 311      25.589  26.575  11.937  1.00  0.920          H  
ATOM   5024 2HB  ARG A 311      24.360  27.502  11.092  1.00  0.920          H  
ATOM   5025 1HG  ARG A 311      22.658  26.533  12.699  1.00  0.920          H  
ATOM   5026 2HG  ARG A 311      24.045  25.839  13.546  1.00  0.920          H  
ATOM   5027 1HD  ARG A 311      23.813  28.739  13.025  1.00  0.920          H  
ATOM   5028 2HD  ARG A 311      23.193  27.934  14.487  1.00  0.920          H  
ATOM   5029  HE  ARG A 311      25.853  27.108  14.149  1.00  0.920          H  
ATOM   5030 1HH1 ARG A 311      24.118  30.111  14.800  1.00  0.920          H  
ATOM   5031 2HH1 ARG A 311      25.444  30.823  15.690  1.00  0.920          H  
ATOM   5032 1HH2 ARG A 311      27.557  28.047  15.301  1.00  0.920          H  
ATOM   5033 2HH2 ARG A 311      27.397  29.652  15.976  1.00  0.920          H  
ATOM   5034  N   PHE A 312      23.468  23.435  12.044  1.00  0.290          N  
ATOM   5035  CA  PHE A 312      23.635  22.239  12.841  1.00  0.250          C  
ATOM   5036  C   PHE A 312      23.264  20.949  12.138  1.00  0.230          C  
ATOM   5037  O   PHE A 312      23.217  19.903  12.787  1.00  0.210          O  
ATOM   5038  CB  PHE A 312      22.801  22.325  14.099  1.00  0.370          C  
ATOM   5039  CG  PHE A 312      23.162  23.436  14.967  1.00  0.370          C  
ATOM   5040  CD1 PHE A 312      22.234  24.412  15.243  1.00  0.370          C  
ATOM   5041  CD2 PHE A 312      24.432  23.536  15.522  1.00  0.370          C  
ATOM   5042  CE1 PHE A 312      22.545  25.467  16.061  1.00  0.370          C  
ATOM   5043  CE2 PHE A 312      24.751  24.591  16.337  1.00  0.370          C  
ATOM   5044  CZ  PHE A 312      23.805  25.560  16.610  1.00  0.370          C  
ATOM   5045  H   PHE A 312      22.520  23.748  11.816  1.00  0.350          H  
ATOM   5046  HA  PHE A 312      24.683  22.167  13.123  1.00  0.300          H  
ATOM   5047 1HB  PHE A 312      21.773  22.456  13.806  1.00  0.440          H  
ATOM   5048 2HB  PHE A 312      22.871  21.406  14.665  1.00  0.440          H  
ATOM   5049  HD1 PHE A 312      21.246  24.333  14.815  1.00  0.440          H  
ATOM   5050  HD2 PHE A 312      25.176  22.764  15.318  1.00  0.440          H  
ATOM   5051  HE1 PHE A 312      21.788  26.235  16.274  1.00  0.440          H  
ATOM   5052  HE2 PHE A 312      25.746  24.658  16.775  1.00  0.440          H  
ATOM   5053  HZ  PHE A 312      24.053  26.396  17.261  1.00  0.440          H  
ATOM   5054  N   LEU A 313      22.982  20.980  10.834  1.00  0.250          N  
ATOM   5055  CA  LEU A 313      22.618  19.723  10.171  1.00  0.250          C  
ATOM   5056  C   LEU A 313      23.802  19.276   9.345  1.00  0.230          C  
ATOM   5057  O   LEU A 313      24.075  19.808   8.266  1.00  0.260          O  
ATOM   5058  CB  LEU A 313      21.339  19.863   9.316  1.00  0.350          C  
ATOM   5059  CG  LEU A 313      19.996  19.824  10.125  1.00  0.350          C  
ATOM   5060  CD1 LEU A 313      19.758  21.169  10.783  1.00  0.350          C  
ATOM   5061  CD2 LEU A 313      18.827  19.447   9.213  1.00  0.350          C  
ATOM   5062  H   LEU A 313      23.029  21.859  10.303  1.00  0.300          H  
ATOM   5063  HA  LEU A 313      22.433  18.958  10.920  1.00  0.300          H  
ATOM   5064 1HB  LEU A 313      21.386  20.817   8.784  1.00  0.420          H  
ATOM   5065 2HB  LEU A 313      21.322  19.059   8.583  1.00  0.420          H  
ATOM   5066  HG  LEU A 313      20.089  19.080  10.914  1.00  0.420          H  
ATOM   5067 1HD1 LEU A 313      18.888  21.142  11.369  1.00  0.420          H  
ATOM   5068 2HD1 LEU A 313      20.559  21.426  11.427  1.00  0.420          H  
ATOM   5069 3HD1 LEU A 313      19.661  21.937  10.018  1.00  0.420          H  
ATOM   5070 1HD2 LEU A 313      17.915  19.406   9.790  1.00  0.420          H  
ATOM   5071 2HD2 LEU A 313      18.722  20.191   8.421  1.00  0.420          H  
ATOM   5072 3HD2 LEU A 313      19.011  18.477   8.773  1.00  0.420          H  
ATOM   5073  N   LYS A 314      24.538  18.313   9.889  1.00  0.220          N  
ATOM   5074  CA  LYS A 314      25.795  17.890   9.298  1.00  0.260          C  
ATOM   5075  C   LYS A 314      25.637  16.660   8.434  1.00  0.250          C  
ATOM   5076  O   LYS A 314      25.166  15.616   8.876  1.00  0.280          O  
ATOM   5077  CB  LYS A 314      26.814  17.640  10.408  1.00  0.350          C  
ATOM   5078  CG  LYS A 314      27.003  18.843  11.358  1.00  0.350          C  
ATOM   5079  CD  LYS A 314      27.560  20.083  10.645  1.00  0.350          C  
ATOM   5080  CE  LYS A 314      27.775  21.223  11.623  1.00  0.350          C  
ATOM   5081  NZ  LYS A 314      28.253  22.460  10.941  1.00  0.350          N  
ATOM   5082  H   LYS A 314      24.219  17.883  10.763  1.00  0.260          H  
ATOM   5083  HA  LYS A 314      26.159  18.683   8.649  1.00  0.310          H  
ATOM   5084 1HB  LYS A 314      26.490  16.789  11.011  1.00  0.420          H  
ATOM   5085 2HB  LYS A 314      27.780  17.388   9.971  1.00  0.420          H  
ATOM   5086 1HG  LYS A 314      26.038  19.103  11.808  1.00  0.420          H  
ATOM   5087 2HG  LYS A 314      27.683  18.558  12.160  1.00  0.420          H  
ATOM   5088 1HD  LYS A 314      28.499  19.844  10.148  1.00  0.420          H  
ATOM   5089 2HD  LYS A 314      26.846  20.436   9.902  1.00  0.420          H  
ATOM   5090 1HE  LYS A 314      26.827  21.436  12.112  1.00  0.420          H  
ATOM   5091 2HE  LYS A 314      28.503  20.929  12.377  1.00  0.420          H  
ATOM   5092 1HZ  LYS A 314      28.359  23.198  11.626  1.00  0.420          H  
ATOM   5093 2HZ  LYS A 314      29.139  22.284  10.492  1.00  0.420          H  
ATOM   5094 3HZ  LYS A 314      27.573  22.748  10.241  1.00  0.420          H  
ATOM   5095  N   ARG A 315      26.026  16.780   7.183  1.00  0.250          N  
ATOM   5096  CA  ARG A 315      25.867  15.695   6.227  1.00  0.250          C  
ATOM   5097  C   ARG A 315      26.709  14.453   6.528  1.00  0.240          C  
ATOM   5098  O   ARG A 315      27.894  14.559   6.845  1.00  0.310          O  
ATOM   5099  CB  ARG A 315      26.210  16.203   4.839  1.00  0.350          C  
ATOM   5100  CG  ARG A 315      25.963  15.233   3.725  1.00  0.350          C  
ATOM   5101  CD  ARG A 315      26.310  15.810   2.424  1.00  0.350          C  
ATOM   5102  NE  ARG A 315      26.107  14.850   1.383  1.00  0.350          N  
ATOM   5103  CZ  ARG A 315      26.990  13.894   1.043  1.00  0.350          C  
ATOM   5104  NH1 ARG A 315      28.143  13.777   1.679  1.00  0.350          N  
ATOM   5105  NH2 ARG A 315      26.698  13.062   0.080  1.00  0.350          N  
ATOM   5106  H   ARG A 315      26.418  17.663   6.879  1.00  0.300          H  
ATOM   5107  HA  ARG A 315      24.819  15.397   6.225  1.00  0.300          H  
ATOM   5108 1HB  ARG A 315      25.618  17.093   4.628  1.00  0.420          H  
ATOM   5109 2HB  ARG A 315      27.260  16.489   4.805  1.00  0.420          H  
ATOM   5110 1HG  ARG A 315      26.555  14.336   3.869  1.00  0.420          H  
ATOM   5111 2HG  ARG A 315      24.901  14.965   3.702  1.00  0.420          H  
ATOM   5112 1HD  ARG A 315      25.648  16.660   2.228  1.00  0.420          H  
ATOM   5113 2HD  ARG A 315      27.343  16.145   2.410  1.00  0.420          H  
ATOM   5114  HE  ARG A 315      25.226  14.893   0.862  1.00  0.420          H  
ATOM   5115 1HH1 ARG A 315      28.382  14.410   2.427  1.00  0.420          H  
ATOM   5116 2HH1 ARG A 315      28.794  13.050   1.409  1.00  0.420          H  
ATOM   5117 1HH2 ARG A 315      25.792  13.149  -0.422  1.00  0.420          H  
ATOM   5118 2HH2 ARG A 315      27.346  12.295  -0.149  1.00  0.420          H  
ATOM   5119  N   ILE A 316      26.086  13.281   6.384  1.00  0.200          N  
ATOM   5120  CA  ILE A 316      26.735  11.980   6.497  1.00  0.230          C  
ATOM   5121  C   ILE A 316      26.887  11.319   5.117  1.00  0.230          C  
ATOM   5122  O   ILE A 316      27.978  10.867   4.773  1.00  0.290          O  
ATOM   5123  CB  ILE A 316      25.978  11.041   7.466  1.00  0.310          C  
ATOM   5124  CG1 ILE A 316      26.022  11.638   8.911  1.00  0.310          C  
ATOM   5125  CG2 ILE A 316      26.570   9.623   7.413  1.00  0.310          C  
ATOM   5126  CD1 ILE A 316      25.121  10.940   9.954  1.00  0.310          C  
ATOM   5127  H   ILE A 316      25.095  13.285   6.169  1.00  0.240          H  
ATOM   5128  HA  ILE A 316      27.734  12.134   6.903  1.00  0.280          H  
ATOM   5129  HB  ILE A 316      24.945  11.000   7.169  1.00  0.370          H  
ATOM   5130 1HG1 ILE A 316      27.050  11.584   9.262  1.00  0.370          H  
ATOM   5131 2HG1 ILE A 316      25.732  12.690   8.865  1.00  0.370          H  
ATOM   5132 1HG2 ILE A 316      26.027   8.967   8.077  1.00  0.370          H  
ATOM   5133 2HG2 ILE A 316      26.507   9.225   6.417  1.00  0.370          H  
ATOM   5134 3HG2 ILE A 316      27.599   9.664   7.704  1.00  0.370          H  
ATOM   5135 1HD1 ILE A 316      25.247  11.435  10.907  1.00  0.370          H  
ATOM   5136 2HD1 ILE A 316      24.088  11.012   9.662  1.00  0.370          H  
ATOM   5137 3HD1 ILE A 316      25.395   9.893  10.061  1.00  0.370          H  
ATOM   5138  N   ARG A 317      25.781  11.204   4.362  1.00  0.180          N  
ATOM   5139  CA  ARG A 317      25.800  10.563   3.023  1.00  0.180          C  
ATOM   5140  C   ARG A 317      24.525  10.756   2.220  1.00  0.170          C  
ATOM   5141  O   ARG A 317      23.465  11.013   2.782  1.00  0.180          O  
ATOM   5142  CB  ARG A 317      26.004   9.073   3.126  1.00  0.250          C  
ATOM   5143  CG  ARG A 317      24.885   8.359   3.864  1.00  0.250          C  
ATOM   5144  CD  ARG A 317      25.169   6.970   4.034  1.00  0.250          C  
ATOM   5145  NE  ARG A 317      26.362   6.808   4.789  1.00  0.250          N  
ATOM   5146  CZ  ARG A 317      26.863   5.655   5.204  1.00  0.250          C  
ATOM   5147  NH1 ARG A 317      26.274   4.519   4.995  1.00  0.250          N  
ATOM   5148  NH2 ARG A 317      27.978   5.641   5.833  1.00  0.250          N  
ATOM   5149  H   ARG A 317      24.918  11.606   4.732  1.00  0.220          H  
ATOM   5150  HA  ARG A 317      26.630  10.985   2.453  1.00  0.220          H  
ATOM   5151 1HB  ARG A 317      26.047   8.652   2.120  1.00  0.300          H  
ATOM   5152 2HB  ARG A 317      26.957   8.869   3.593  1.00  0.300          H  
ATOM   5153 1HG  ARG A 317      24.768   8.802   4.838  1.00  0.300          H  
ATOM   5154 2HG  ARG A 317      23.948   8.443   3.310  1.00  0.300          H  
ATOM   5155 1HD  ARG A 317      24.346   6.497   4.570  1.00  0.300          H  
ATOM   5156 2HD  ARG A 317      25.303   6.500   3.060  1.00  0.300          H  
ATOM   5157  HE  ARG A 317      26.898   7.638   4.999  1.00  0.300          H  
ATOM   5158 1HH1 ARG A 317      25.402   4.461   4.485  1.00  0.300          H  
ATOM   5159 2HH1 ARG A 317      26.719   3.662   5.370  1.00  0.300          H  
ATOM   5160 1HH2 ARG A 317      28.475   6.497   6.004  1.00  0.300          H  
ATOM   5161 2HH2 ARG A 317      28.331   4.726   6.132  1.00  0.300          H  
ATOM   5162  N   ASP A 318      24.590  10.559   0.902  1.00  0.220          N  
ATOM   5163  CA  ASP A 318      23.352  10.562   0.110  1.00  0.270          C  
ATOM   5164  C   ASP A 318      22.535   9.308   0.404  1.00  0.340          C  
ATOM   5165  O   ASP A 318      23.109   8.227   0.561  1.00  0.500          O  
ATOM   5166  CB  ASP A 318      23.603  10.592  -1.400  1.00  0.360          C  
ATOM   5167  CG  ASP A 318      24.130  11.913  -1.984  1.00  0.360          C  
ATOM   5168  OD1 ASP A 318      24.196  12.917  -1.305  1.00  0.360          O  
ATOM   5169  OD2 ASP A 318      24.433  11.902  -3.163  1.00  0.360          O  
ATOM   5170  H   ASP A 318      25.488  10.359   0.462  1.00  0.260          H  
ATOM   5171  HA  ASP A 318      22.759  11.435   0.383  1.00  0.320          H  
ATOM   5172 1HB  ASP A 318      24.319   9.807  -1.648  1.00  0.430          H  
ATOM   5173 2HB  ASP A 318      22.669  10.340  -1.910  1.00  0.430          H  
ATOM   5174  N   LEU A 319      21.206   9.417   0.398  1.00  0.230          N  
ATOM   5175  CA  LEU A 319      20.358   8.236   0.535  1.00  0.260          C  
ATOM   5176  C   LEU A 319      19.665   7.869  -0.791  1.00  0.290          C  
ATOM   5177  O   LEU A 319      19.543   6.681  -1.124  1.00  0.370          O  
ATOM   5178  CB  LEU A 319      19.333   8.441   1.664  1.00  0.350          C  
ATOM   5179  CG  LEU A 319      19.924   8.649   3.118  1.00  0.350          C  
ATOM   5180  CD1 LEU A 319      18.769   8.943   4.103  1.00  0.350          C  
ATOM   5181  CD2 LEU A 319      20.710   7.390   3.564  1.00  0.350          C  
ATOM   5182  H   LEU A 319      20.760  10.325   0.287  1.00  0.280          H  
ATOM   5183  HA  LEU A 319      20.987   7.391   0.789  1.00  0.310          H  
ATOM   5184 1HB  LEU A 319      18.739   9.318   1.422  1.00  0.420          H  
ATOM   5185 2HB  LEU A 319      18.670   7.577   1.688  1.00  0.420          H  
ATOM   5186  HG  LEU A 319      20.596   9.495   3.114  1.00  0.420          H  
ATOM   5187 1HD1 LEU A 319      19.151   9.099   5.102  1.00  0.420          H  
ATOM   5188 2HD1 LEU A 319      18.247   9.829   3.800  1.00  0.420          H  
ATOM   5189 3HD1 LEU A 319      18.080   8.104   4.115  1.00  0.420          H  
ATOM   5190 1HD2 LEU A 319      21.112   7.526   4.556  1.00  0.420          H  
ATOM   5191 2HD2 LEU A 319      20.043   6.530   3.568  1.00  0.420          H  
ATOM   5192 3HD2 LEU A 319      21.537   7.203   2.887  1.00  0.420          H  
ATOM   5193  N   GLY A 320      19.235   8.877  -1.560  1.00  0.240          N  
ATOM   5194  CA  GLY A 320      18.545   8.604  -2.830  1.00  0.260          C  
ATOM   5195  C   GLY A 320      18.026   9.854  -3.538  1.00  0.180          C  
ATOM   5196  O   GLY A 320      18.220  10.972  -3.062  1.00  0.270          O  
ATOM   5197  H   GLY A 320      19.357   9.832  -1.222  1.00  0.290          H  
ATOM   5198 1HA  GLY A 320      19.229   8.079  -3.498  1.00  0.310          H  
ATOM   5199 2HA  GLY A 320      17.713   7.928  -2.643  1.00  0.310          H  
ATOM   5200  N   GLU A 321      17.384   9.665  -4.701  1.00  0.220          N  
ATOM   5201  CA  GLU A 321      16.838  10.786  -5.477  1.00  0.160          C  
ATOM   5202  C   GLU A 321      15.422  10.501  -5.965  1.00  0.170          C  
ATOM   5203  O   GLU A 321      15.097   9.363  -6.314  1.00  0.250          O  
ATOM   5204  CB  GLU A 321      17.701  11.127  -6.696  1.00  0.250          C  
ATOM   5205  CG  GLU A 321      19.112  11.616  -6.410  1.00  0.250          C  
ATOM   5206  CD  GLU A 321      19.807  12.079  -7.673  1.00  0.250          C  
ATOM   5207  OE1 GLU A 321      19.218  11.935  -8.726  1.00  0.250          O  
ATOM   5208  OE2 GLU A 321      20.898  12.590  -7.587  1.00  0.250          O  
ATOM   5209  H   GLU A 321      17.257   8.722  -5.048  1.00  0.260          H  
ATOM   5210  HA  GLU A 321      16.792  11.656  -4.841  1.00  0.190          H  
ATOM   5211 1HB  GLU A 321      17.779  10.249  -7.336  1.00  0.300          H  
ATOM   5212 2HB  GLU A 321      17.198  11.903  -7.273  1.00  0.300          H  
ATOM   5213 1HG  GLU A 321      19.070  12.430  -5.703  1.00  0.300          H  
ATOM   5214 2HG  GLU A 321      19.684  10.806  -5.959  1.00  0.300          H  
ATOM   5215  N   GLY A 322      14.590  11.546  -5.996  1.00  0.150          N  
ATOM   5216  CA  GLY A 322      13.219  11.451  -6.480  1.00  0.240          C  
ATOM   5217  C   GLY A 322      12.928  12.436  -7.606  1.00  0.330          C  
ATOM   5218  O   GLY A 322      13.815  12.801  -8.384  1.00  0.590          O  
ATOM   5219  H   GLY A 322      14.918  12.463  -5.682  1.00  0.180          H  
ATOM   5220 1HA  GLY A 322      13.024  10.436  -6.825  1.00  0.290          H  
ATOM   5221 2HA  GLY A 322      12.536  11.637  -5.652  1.00  0.290          H  
ATOM   5222  N   HIS A 323      11.674  12.887  -7.662  1.00  0.470          N  
ATOM   5223  CA  HIS A 323      11.198  13.758  -8.729  1.00  0.710          C  
ATOM   5224  C   HIS A 323      11.641  15.207  -8.667  1.00  0.990          C  
ATOM   5225  O   HIS A 323      12.096  15.765  -9.671  1.00  2.020          O  
ATOM   5226  CB  HIS A 323       9.672  13.740  -8.730  1.00  0.900          C  
ATOM   5227  CG  HIS A 323       9.154  12.484  -9.213  1.00  0.900          C  
ATOM   5228  ND1 HIS A 323       9.020  11.362  -8.431  1.00  0.900          N  
ATOM   5229  CD2 HIS A 323       8.771  12.155 -10.430  1.00  0.900          C  
ATOM   5230  CE1 HIS A 323       8.559  10.369  -9.187  1.00  0.900          C  
ATOM   5231  NE2 HIS A 323       8.410  10.835 -10.424  1.00  0.900          N  
ATOM   5232  H   HIS A 323      11.006  12.546  -6.983  1.00  0.560          H  
ATOM   5233  HA  HIS A 323      11.541  13.359  -9.684  1.00  0.850          H  
ATOM   5234 1HB  HIS A 323       9.290  13.921  -7.726  1.00  1.080          H  
ATOM   5235 2HB  HIS A 323       9.299  14.536  -9.374  1.00  1.080          H  
ATOM   5236  HD2 HIS A 323       8.783  12.837 -11.241  1.00  1.080          H  
ATOM   5237  HE1 HIS A 323       8.354   9.348  -8.850  1.00  1.080          H  
ATOM   5238  HE2 HIS A 323       8.093  10.325 -11.275  1.00  1.080          H  
ATOM   5239  N   PHE A 324      11.521  15.829  -7.508  1.00  0.520          N  
ATOM   5240  CA  PHE A 324      11.839  17.246  -7.419  1.00  0.650          C  
ATOM   5241  C   PHE A 324      13.055  17.512  -6.557  1.00  0.600          C  
ATOM   5242  O   PHE A 324      13.576  18.632  -6.527  1.00  0.950          O  
ATOM   5243  CB  PHE A 324      10.627  18.003  -6.874  1.00  0.860          C  
ATOM   5244  CG  PHE A 324       9.348  17.803  -7.700  1.00  0.860          C  
ATOM   5245  CD1 PHE A 324       9.368  17.633  -9.099  1.00  0.860          C  
ATOM   5246  CD2 PHE A 324       8.115  17.778  -7.071  1.00  0.860          C  
ATOM   5247  CE1 PHE A 324       8.219  17.443  -9.809  1.00  0.860          C  
ATOM   5248  CE2 PHE A 324       6.958  17.589  -7.800  1.00  0.860          C  
ATOM   5249  CZ  PHE A 324       7.015  17.421  -9.165  1.00  0.860          C  
ATOM   5250  H   PHE A 324      11.155  15.330  -6.715  1.00  0.620          H  
ATOM   5251  HA  PHE A 324      12.078  17.619  -8.412  1.00  0.780          H  
ATOM   5252 1HB  PHE A 324      10.429  17.684  -5.853  1.00  1.030          H  
ATOM   5253 2HB  PHE A 324      10.845  19.063  -6.840  1.00  1.030          H  
ATOM   5254  HD1 PHE A 324      10.308  17.643  -9.644  1.00  1.030          H  
ATOM   5255  HD2 PHE A 324       8.055  17.910  -5.987  1.00  1.030          H  
ATOM   5256  HE1 PHE A 324       8.264  17.312 -10.893  1.00  1.030          H  
ATOM   5257  HE2 PHE A 324       5.986  17.576  -7.299  1.00  1.030          H  
ATOM   5258  HZ  PHE A 324       6.096  17.276  -9.734  1.00  1.030          H  
ATOM   5259  N   GLY A 325      13.543  16.478  -5.895  1.00  0.320          N  
ATOM   5260  CA  GLY A 325      14.630  16.642  -4.962  1.00  0.260          C  
ATOM   5261  C   GLY A 325      15.362  15.359  -4.669  1.00  0.230          C  
ATOM   5262  O   GLY A 325      15.106  14.313  -5.279  1.00  0.300          O  
ATOM   5263  H   GLY A 325      13.124  15.569  -6.001  1.00  0.380          H  
ATOM   5264 1HA  GLY A 325      15.327  17.393  -5.295  1.00  0.310          H  
ATOM   5265 2HA  GLY A 325      14.211  17.016  -4.029  1.00  0.310          H  
ATOM   5266  N   LYS A 326      16.284  15.469  -3.731  1.00  0.270          N  
ATOM   5267  CA  LYS A 326      17.140  14.385  -3.298  1.00  0.310          C  
ATOM   5268  C   LYS A 326      17.117  14.259  -1.795  1.00  0.250          C  
ATOM   5269  O   LYS A 326      16.790  15.203  -1.077  1.00  0.290          O  
ATOM   5270  CB  LYS A 326      18.569  14.585  -3.806  1.00  0.420          C  
ATOM   5271  CG  LYS A 326      19.296  15.821  -3.262  1.00  0.420          C  
ATOM   5272  CD  LYS A 326      20.697  15.936  -3.872  1.00  0.420          C  
ATOM   5273  CE  LYS A 326      21.480  17.105  -3.282  1.00  0.420          C  
ATOM   5274  NZ  LYS A 326      22.847  17.218  -3.881  1.00  0.420          N  
ATOM   5275  H   LYS A 326      16.374  16.389  -3.298  1.00  0.320          H  
ATOM   5276  HA  LYS A 326      16.755  13.459  -3.697  1.00  0.370          H  
ATOM   5277 1HB  LYS A 326      19.165  13.705  -3.549  1.00  0.500          H  
ATOM   5278 2HB  LYS A 326      18.552  14.662  -4.893  1.00  0.500          H  
ATOM   5279 1HG  LYS A 326      18.717  16.723  -3.497  1.00  0.500          H  
ATOM   5280 2HG  LYS A 326      19.384  15.745  -2.175  1.00  0.500          H  
ATOM   5281 1HD  LYS A 326      21.248  15.010  -3.684  1.00  0.500          H  
ATOM   5282 2HD  LYS A 326      20.614  16.074  -4.951  1.00  0.500          H  
ATOM   5283 1HE  LYS A 326      20.933  18.030  -3.464  1.00  0.500          H  
ATOM   5284 2HE  LYS A 326      21.579  16.959  -2.205  1.00  0.500          H  
ATOM   5285 1HZ  LYS A 326      23.337  17.999  -3.466  1.00  0.500          H  
ATOM   5286 2HZ  LYS A 326      23.365  16.364  -3.706  1.00  0.500          H  
ATOM   5287 3HZ  LYS A 326      22.771  17.363  -4.877  1.00  0.500          H  
ATOM   5288  N   VAL A 327      17.450  13.077  -1.311  1.00  0.190          N  
ATOM   5289  CA  VAL A 327      17.436  12.832   0.114  1.00  0.150          C  
ATOM   5290  C   VAL A 327      18.802  12.441   0.631  1.00  0.140          C  
ATOM   5291  O   VAL A 327      19.452  11.540   0.077  1.00  0.150          O  
ATOM   5292  CB  VAL A 327      16.421  11.728   0.457  1.00  0.230          C  
ATOM   5293  CG1 VAL A 327      16.408  11.479   1.977  1.00  0.230          C  
ATOM   5294  CG2 VAL A 327      15.062  12.137  -0.044  1.00  0.230          C  
ATOM   5295  H   VAL A 327      17.726  12.337  -1.958  1.00  0.230          H  
ATOM   5296  HA  VAL A 327      17.131  13.742   0.611  1.00  0.180          H  
ATOM   5297  HB  VAL A 327      16.723  10.795  -0.026  1.00  0.270          H  
ATOM   5298 1HG1 VAL A 327      15.697  10.691   2.211  1.00  0.270          H  
ATOM   5299 2HG1 VAL A 327      17.383  11.181   2.306  1.00  0.270          H  
ATOM   5300 3HG1 VAL A 327      16.117  12.396   2.493  1.00  0.270          H  
ATOM   5301 1HG2 VAL A 327      14.337  11.362   0.189  1.00  0.270          H  
ATOM   5302 2HG2 VAL A 327      14.784  13.055   0.439  1.00  0.270          H  
ATOM   5303 3HG2 VAL A 327      15.090  12.286  -1.120  1.00  0.270          H  
ATOM   5304  N   GLU A 328      19.211  13.100   1.714  1.00  0.160          N  
ATOM   5305  CA  GLU A 328      20.487  12.823   2.356  1.00  0.180          C  
ATOM   5306  C   GLU A 328      20.338  12.519   3.837  1.00  0.140          C  
ATOM   5307  O   GLU A 328      19.378  12.912   4.494  1.00  0.140          O  
ATOM   5308  CB  GLU A 328      21.449  14.013   2.205  1.00  0.240          C  
ATOM   5309  CG  GLU A 328      21.005  15.328   2.908  1.00  0.240          C  
ATOM   5310  CD  GLU A 328      21.994  16.445   2.695  1.00  0.240          C  
ATOM   5311  OE1 GLU A 328      22.912  16.230   1.952  1.00  0.240          O  
ATOM   5312  OE2 GLU A 328      21.850  17.497   3.273  1.00  0.240          O  
ATOM   5313  H   GLU A 328      18.599  13.849   2.058  1.00  0.190          H  
ATOM   5314  HA  GLU A 328      20.935  11.952   1.888  1.00  0.220          H  
ATOM   5315 1HB  GLU A 328      22.428  13.735   2.610  1.00  0.290          H  
ATOM   5316 2HB  GLU A 328      21.588  14.228   1.146  1.00  0.290          H  
ATOM   5317 1HG  GLU A 328      20.029  15.631   2.521  1.00  0.290          H  
ATOM   5318 2HG  GLU A 328      20.900  15.146   3.980  1.00  0.290          H  
ATOM   5319  N   LEU A 329      21.309  11.807   4.366  1.00  0.150          N  
ATOM   5320  CA  LEU A 329      21.389  11.513   5.782  1.00  0.150          C  
ATOM   5321  C   LEU A 329      22.277  12.520   6.439  1.00  0.140          C  
ATOM   5322  O   LEU A 329      23.406  12.743   5.975  1.00  0.140          O  
ATOM   5323  CB  LEU A 329      21.958  10.109   6.030  1.00  0.210          C  
ATOM   5324  CG  LEU A 329      22.251   9.702   7.506  1.00  0.210          C  
ATOM   5325  CD1 LEU A 329      21.009   9.641   8.309  1.00  0.210          C  
ATOM   5326  CD2 LEU A 329      22.913   8.342   7.518  1.00  0.210          C  
ATOM   5327  H   LEU A 329      22.053  11.490   3.751  1.00  0.180          H  
ATOM   5328  HA  LEU A 329      20.392  11.587   6.214  1.00  0.180          H  
ATOM   5329 1HB  LEU A 329      21.268   9.411   5.663  1.00  0.250          H  
ATOM   5330 2HB  LEU A 329      22.875  10.013   5.462  1.00  0.250          H  
ATOM   5331  HG  LEU A 329      22.893  10.418   7.952  1.00  0.250          H  
ATOM   5332 1HD1 LEU A 329      21.259   9.338   9.318  1.00  0.250          H  
ATOM   5333 2HD1 LEU A 329      20.522  10.597   8.340  1.00  0.250          H  
ATOM   5334 3HD1 LEU A 329      20.362   8.932   7.872  1.00  0.250          H  
ATOM   5335 1HD2 LEU A 329      23.124   8.064   8.554  1.00  0.250          H  
ATOM   5336 2HD2 LEU A 329      22.247   7.607   7.073  1.00  0.250          H  
ATOM   5337 3HD2 LEU A 329      23.837   8.376   6.958  1.00  0.250          H  
ATOM   5338  N   CYS A 330      21.799  13.094   7.533  1.00  0.130          N  
ATOM   5339  CA  CYS A 330      22.603  14.051   8.263  1.00  0.130          C  
ATOM   5340  C   CYS A 330      22.325  13.948   9.745  1.00  0.140          C  
ATOM   5341  O   CYS A 330      21.329  13.357  10.171  1.00  0.150          O  
ATOM   5342  CB  CYS A 330      22.276  15.483   7.825  1.00  0.180          C  
ATOM   5343  SG  CYS A 330      20.691  15.996   8.266  1.00  0.180          S  
ATOM   5344  H   CYS A 330      20.847  12.865   7.841  1.00  0.160          H  
ATOM   5345  HA  CYS A 330      23.655  13.840   8.088  1.00  0.160          H  
ATOM   5346 1HB  CYS A 330      22.951  16.181   8.268  1.00  0.220          H  
ATOM   5347 2HB  CYS A 330      22.370  15.568   6.742  1.00  0.220          H  
ATOM   5348  HG  CYS A 330      20.047  14.964   7.710  1.00  0.220          H  
ATOM   5349  N   ARG A 331      23.183  14.559  10.539  1.00  0.160          N  
ATOM   5350  CA  ARG A 331      22.975  14.574  11.972  1.00  0.200          C  
ATOM   5351  C   ARG A 331      22.707  15.971  12.475  1.00  0.190          C  
ATOM   5352  O   ARG A 331      23.460  16.908  12.191  1.00  0.180          O  
ATOM   5353  CB  ARG A 331      24.172  13.995  12.702  1.00  0.260          C  
ATOM   5354  CG  ARG A 331      24.030  13.910  14.223  1.00  0.260          C  
ATOM   5355  CD  ARG A 331      25.208  13.271  14.832  1.00  0.260          C  
ATOM   5356  NE  ARG A 331      26.409  14.094  14.663  1.00  0.260          N  
ATOM   5357  CZ  ARG A 331      27.681  13.665  14.834  1.00  0.260          C  
ATOM   5358  NH1 ARG A 331      27.926  12.421  15.189  1.00  0.260          N  
ATOM   5359  NH2 ARG A 331      28.686  14.499  14.637  1.00  0.260          N  
ATOM   5360  H   ARG A 331      23.999  15.005  10.118  1.00  0.190          H  
ATOM   5361  HA  ARG A 331      22.112  13.958  12.198  1.00  0.240          H  
ATOM   5362 1HB  ARG A 331      24.346  12.990  12.347  1.00  0.320          H  
ATOM   5363 2HB  ARG A 331      25.056  14.585  12.468  1.00  0.320          H  
ATOM   5364 1HG  ARG A 331      23.930  14.908  14.651  1.00  0.320          H  
ATOM   5365 2HG  ARG A 331      23.152  13.319  14.477  1.00  0.320          H  
ATOM   5366 1HD  ARG A 331      25.030  13.129  15.901  1.00  0.320          H  
ATOM   5367 2HD  ARG A 331      25.372  12.306  14.354  1.00  0.320          H  
ATOM   5368  HE  ARG A 331      26.277  15.061  14.390  1.00  0.320          H  
ATOM   5369 1HH1 ARG A 331      27.166  11.770  15.341  1.00  0.320          H  
ATOM   5370 2HH1 ARG A 331      28.881  12.102  15.319  1.00  0.320          H  
ATOM   5371 1HH2 ARG A 331      28.512  15.458  14.372  1.00  0.320          H  
ATOM   5372 2HH2 ARG A 331      29.639  14.179  14.750  1.00  0.320          H  
ATOM   5373  N   TYR A 332      21.633  16.103  13.237  1.00  0.200          N  
ATOM   5374  CA  TYR A 332      21.271  17.381  13.823  1.00  0.190          C  
ATOM   5375  C   TYR A 332      21.917  17.493  15.192  1.00  0.190          C  
ATOM   5376  O   TYR A 332      21.549  16.764  16.120  1.00  0.220          O  
ATOM   5377  CB  TYR A 332      19.751  17.529  13.885  1.00  0.270          C  
ATOM   5378  CG  TYR A 332      19.261  18.830  14.494  1.00  0.270          C  
ATOM   5379  CD1 TYR A 332      19.717  20.046  14.024  1.00  0.270          C  
ATOM   5380  CD2 TYR A 332      18.318  18.797  15.505  1.00  0.270          C  
ATOM   5381  CE1 TYR A 332      19.237  21.219  14.557  1.00  0.270          C  
ATOM   5382  CE2 TYR A 332      17.838  19.970  16.036  1.00  0.270          C  
ATOM   5383  CZ  TYR A 332      18.296  21.176  15.564  1.00  0.270          C  
ATOM   5384  OH  TYR A 332      17.812  22.342  16.093  1.00  0.270          O  
ATOM   5385  H   TYR A 332      21.066  15.267  13.407  1.00  0.240          H  
ATOM   5386  HA  TYR A 332      21.668  18.168  13.196  1.00  0.230          H  
ATOM   5387 1HB  TYR A 332      19.346  17.457  12.873  1.00  0.320          H  
ATOM   5388 2HB  TYR A 332      19.332  16.701  14.459  1.00  0.320          H  
ATOM   5389  HD1 TYR A 332      20.452  20.079  13.236  1.00  0.320          H  
ATOM   5390  HD2 TYR A 332      17.950  17.840  15.877  1.00  0.320          H  
ATOM   5391  HE1 TYR A 332      19.591  22.176  14.185  1.00  0.320          H  
ATOM   5392  HE2 TYR A 332      17.091  19.944  16.834  1.00  0.320          H  
ATOM   5393  HH  TYR A 332      17.128  22.139  16.745  1.00  0.320          H  
ATOM   5394  N   ASP A 333      22.880  18.412  15.332  1.00  0.190          N  
ATOM   5395  CA  ASP A 333      23.659  18.504  16.566  1.00  0.220          C  
ATOM   5396  C   ASP A 333      23.757  19.937  17.102  1.00  0.270          C  
ATOM   5397  O   ASP A 333      24.846  20.515  17.083  1.00  0.290          O  
ATOM   5398  CB  ASP A 333      25.086  17.988  16.314  1.00  0.300          C  
ATOM   5399  CG  ASP A 333      25.935  17.787  17.610  1.00  0.300          C  
ATOM   5400  OD1 ASP A 333      25.340  17.555  18.652  1.00  0.300          O  
ATOM   5401  OD2 ASP A 333      27.149  17.891  17.557  1.00  0.300          O  
ATOM   5402  H   ASP A 333      23.103  19.005  14.521  1.00  0.230          H  
ATOM   5403  HA  ASP A 333      23.217  17.854  17.311  1.00  0.260          H  
ATOM   5404 1HB  ASP A 333      25.032  17.038  15.783  1.00  0.360          H  
ATOM   5405 2HB  ASP A 333      25.609  18.687  15.657  1.00  0.360          H  
ATOM   5406  N   PRO A 334      22.657  20.509  17.649  1.00  0.300          N  
ATOM   5407  CA  PRO A 334      22.523  21.875  18.155  1.00  0.340          C  
ATOM   5408  C   PRO A 334      23.462  22.187  19.315  1.00  0.370          C  
ATOM   5409  O   PRO A 334      23.701  23.347  19.645  1.00  0.440          O  
ATOM   5410  CB  PRO A 334      21.047  21.949  18.563  1.00  0.510          C  
ATOM   5411  CG  PRO A 334      20.626  20.528  18.795  1.00  0.510          C  
ATOM   5412  CD  PRO A 334      21.406  19.718  17.795  1.00  0.510          C  
ATOM   5413  HA  PRO A 334      22.696  22.574  17.353  1.00  0.410          H  
ATOM   5414 1HB  PRO A 334      20.941  22.574  19.463  1.00  0.610          H  
ATOM   5415 2HB  PRO A 334      20.465  22.438  17.764  1.00  0.610          H  
ATOM   5416 1HG  PRO A 334      20.828  20.233  19.836  1.00  0.610          H  
ATOM   5417 2HG  PRO A 334      19.531  20.432  18.655  1.00  0.610          H  
ATOM   5418 1HD  PRO A 334      21.561  18.731  18.235  1.00  0.610          H  
ATOM   5419 2HD  PRO A 334      20.875  19.670  16.844  1.00  0.610          H  
ATOM   5420  N   GLU A 335      23.958  21.142  19.973  1.00  0.380          N  
ATOM   5421  CA  GLU A 335      24.856  21.313  21.101  1.00  0.450          C  
ATOM   5422  C   GLU A 335      26.317  21.451  20.671  1.00  0.450          C  
ATOM   5423  O   GLU A 335      27.124  22.021  21.402  1.00  0.540          O  
ATOM   5424  CB  GLU A 335      24.736  20.137  22.075  1.00  0.600          C  
ATOM   5425  CG  GLU A 335      23.377  20.017  22.764  1.00  0.600          C  
ATOM   5426  CD  GLU A 335      23.325  18.896  23.798  1.00  0.600          C  
ATOM   5427  OE1 GLU A 335      24.320  18.216  23.989  1.00  0.600          O  
ATOM   5428  OE2 GLU A 335      22.293  18.718  24.396  1.00  0.600          O  
ATOM   5429  H   GLU A 335      23.712  20.203  19.694  1.00  0.460          H  
ATOM   5430  HA  GLU A 335      24.573  22.226  21.627  1.00  0.540          H  
ATOM   5431 1HB  GLU A 335      24.919  19.204  21.533  1.00  0.720          H  
ATOM   5432 2HB  GLU A 335      25.507  20.219  22.846  1.00  0.720          H  
ATOM   5433 1HG  GLU A 335      23.148  20.962  23.255  1.00  0.720          H  
ATOM   5434 2HG  GLU A 335      22.614  19.841  22.006  1.00  0.720          H  
ATOM   5435  N   GLY A 336      26.685  20.876  19.521  1.00  0.410          N  
ATOM   5436  CA  GLY A 336      28.072  20.894  19.057  1.00  0.430          C  
ATOM   5437  C   GLY A 336      28.981  19.823  19.682  1.00  0.410          C  
ATOM   5438  O   GLY A 336      30.180  19.789  19.404  1.00  0.450          O  
ATOM   5439  H   GLY A 336      25.993  20.460  18.889  1.00  0.490          H  
ATOM   5440 1HA  GLY A 336      28.067  20.759  17.974  1.00  0.520          H  
ATOM   5441 2HA  GLY A 336      28.495  21.879  19.245  1.00  0.520          H  
ATOM   5442  N   ASP A 337      28.415  18.955  20.520  1.00  0.370          N  
ATOM   5443  CA  ASP A 337      29.149  17.899  21.227  1.00  0.370          C  
ATOM   5444  C   ASP A 337      29.004  16.507  20.608  1.00  0.340          C  
ATOM   5445  O   ASP A 337      29.358  15.516  21.245  1.00  0.340          O  
ATOM   5446  CB  ASP A 337      28.721  17.815  22.702  1.00  0.520          C  
ATOM   5447  CG  ASP A 337      29.122  19.025  23.555  1.00  0.520          C  
ATOM   5448  OD1 ASP A 337      30.162  19.596  23.321  1.00  0.520          O  
ATOM   5449  OD2 ASP A 337      28.385  19.349  24.459  1.00  0.520          O  
ATOM   5450  H   ASP A 337      27.422  19.052  20.681  1.00  0.440          H  
ATOM   5451  HA  ASP A 337      30.208  18.158  21.203  1.00  0.440          H  
ATOM   5452 1HB  ASP A 337      27.632  17.710  22.748  1.00  0.620          H  
ATOM   5453 2HB  ASP A 337      29.153  16.917  23.157  1.00  0.620          H  
ATOM   5454  N   ASN A 338      28.501  16.412  19.376  1.00  0.330          N  
ATOM   5455  CA  ASN A 338      28.271  15.133  18.716  1.00  0.320          C  
ATOM   5456  C   ASN A 338      27.301  14.266  19.527  1.00  0.310          C  
ATOM   5457  O   ASN A 338      27.516  13.060  19.692  1.00  0.320          O  
ATOM   5458  CB  ASN A 338      29.587  14.401  18.504  1.00  0.450          C  
ATOM   5459  CG  ASN A 338      30.559  15.183  17.689  1.00  0.450          C  
ATOM   5460  OD1 ASN A 338      30.244  15.726  16.620  1.00  0.450          O  
ATOM   5461  ND2 ASN A 338      31.765  15.255  18.187  1.00  0.450          N  
ATOM   5462  H   ASN A 338      28.226  17.252  18.852  1.00  0.400          H  
ATOM   5463  HA  ASN A 338      27.810  15.328  17.746  1.00  0.380          H  
ATOM   5464 1HB  ASN A 338      30.048  14.126  19.445  1.00  0.540          H  
ATOM   5465 2HB  ASN A 338      29.384  13.470  17.974  1.00  0.540          H  
ATOM   5466 1HD2 ASN A 338      32.481  15.764  17.707  1.00  0.540          H  
ATOM   5467 2HD2 ASN A 338      31.960  14.800  19.059  1.00  0.540          H  
ATOM   5468  N   THR A 339      26.225  14.895  20.023  1.00  0.280          N  
ATOM   5469  CA  THR A 339      25.175  14.271  20.840  1.00  0.270          C  
ATOM   5470  C   THR A 339      23.830  14.358  20.124  1.00  0.240          C  
ATOM   5471  O   THR A 339      22.756  14.278  20.731  1.00  0.300          O  
ATOM   5472  CB  THR A 339      25.088  14.972  22.212  1.00  0.380          C  
ATOM   5473  OG1 THR A 339      24.863  16.386  21.999  1.00  0.380          O  
ATOM   5474  CG2 THR A 339      26.380  14.759  22.993  1.00  0.380          C  
ATOM   5475  H   THR A 339      26.090  15.900  19.808  1.00  0.340          H  
ATOM   5476  HA  THR A 339      25.418  13.220  20.994  1.00  0.320          H  
ATOM   5477  HB  THR A 339      24.256  14.568  22.769  1.00  0.460          H  
ATOM   5478  HG1 THR A 339      24.684  16.859  22.846  1.00  0.460          H  
ATOM   5479 1HG2 THR A 339      26.303  15.255  23.954  1.00  0.460          H  
ATOM   5480 2HG2 THR A 339      26.541  13.703  23.142  1.00  0.460          H  
ATOM   5481 3HG2 THR A 339      27.206  15.166  22.447  1.00  0.460          H  
ATOM   5482  N   GLY A 340      23.910  14.566  18.815  1.00  0.260          N  
ATOM   5483  CA  GLY A 340      22.758  14.784  17.957  1.00  0.240          C  
ATOM   5484  C   GLY A 340      22.000  13.550  17.483  1.00  0.210          C  
ATOM   5485  O   GLY A 340      22.320  12.409  17.828  1.00  0.270          O  
ATOM   5486  H   GLY A 340      24.831  14.599  18.413  1.00  0.310          H  
ATOM   5487 1HA  GLY A 340      22.065  15.463  18.454  1.00  0.290          H  
ATOM   5488 2HA  GLY A 340      23.118  15.313  17.081  1.00  0.290          H  
ATOM   5489  N   GLU A 341      20.987  13.815  16.655  1.00  0.220          N  
ATOM   5490  CA  GLU A 341      20.088  12.791  16.107  1.00  0.230          C  
ATOM   5491  C   GLU A 341      20.243  12.599  14.599  1.00  0.200          C  
ATOM   5492  O   GLU A 341      20.444  13.561  13.855  1.00  0.210          O  
ATOM   5493  CB  GLU A 341      18.620  13.129  16.420  1.00  0.320          C  
ATOM   5494  CG  GLU A 341      17.619  12.054  15.954  1.00  0.320          C  
ATOM   5495  CD  GLU A 341      16.196  12.348  16.244  1.00  0.320          C  
ATOM   5496  OE1 GLU A 341      15.879  13.369  16.826  1.00  0.320          O  
ATOM   5497  OE2 GLU A 341      15.361  11.563  15.837  1.00  0.320          O  
ATOM   5498  H   GLU A 341      20.847  14.806  16.434  1.00  0.260          H  
ATOM   5499  HA  GLU A 341      20.325  11.842  16.588  1.00  0.280          H  
ATOM   5500 1HB  GLU A 341      18.498  13.263  17.495  1.00  0.380          H  
ATOM   5501 2HB  GLU A 341      18.353  14.070  15.936  1.00  0.380          H  
ATOM   5502 1HG  GLU A 341      17.686  11.945  14.879  1.00  0.380          H  
ATOM   5503 2HG  GLU A 341      17.887  11.101  16.406  1.00  0.380          H  
ATOM   5504  N   GLN A 342      20.154  11.350  14.141  1.00  0.210          N  
ATOM   5505  CA  GLN A 342      20.216  11.067  12.707  1.00  0.200          C  
ATOM   5506  C   GLN A 342      18.869  11.282  12.052  1.00  0.180          C  
ATOM   5507  O   GLN A 342      17.872  10.691  12.475  1.00  0.190          O  
ATOM   5508  CB  GLN A 342      20.586   9.616  12.461  1.00  0.280          C  
ATOM   5509  CG  GLN A 342      21.946   9.197  12.865  1.00  0.280          C  
ATOM   5510  CD  GLN A 342      22.045   7.742  12.640  1.00  0.280          C  
ATOM   5511  OE1 GLN A 342      21.955   7.292  11.495  1.00  0.280          O  
ATOM   5512  NE2 GLN A 342      22.198   6.985  13.722  1.00  0.280          N  
ATOM   5513  H   GLN A 342      19.999  10.597  14.798  1.00  0.250          H  
ATOM   5514  HA  GLN A 342      20.941  11.732  12.236  1.00  0.240          H  
ATOM   5515 1HB  GLN A 342      19.885   8.980  12.999  1.00  0.340          H  
ATOM   5516 2HB  GLN A 342      20.460   9.394  11.412  1.00  0.340          H  
ATOM   5517 1HG  GLN A 342      22.686   9.706  12.244  1.00  0.340          H  
ATOM   5518 2HG  GLN A 342      22.110   9.413  13.920  1.00  0.340          H  
ATOM   5519 1HE2 GLN A 342      22.238   5.990  13.647  1.00  0.340          H  
ATOM   5520 2HE2 GLN A 342      22.257   7.407  14.630  1.00  0.340          H  
ATOM   5521  N   VAL A 343      18.848  12.105  11.014  1.00  0.150          N  
ATOM   5522  CA  VAL A 343      17.617  12.382  10.300  1.00  0.140          C  
ATOM   5523  C   VAL A 343      17.800  12.295   8.783  1.00  0.120          C  
ATOM   5524  O   VAL A 343      18.909  12.427   8.255  1.00  0.130          O  
ATOM   5525  CB  VAL A 343      17.075  13.768  10.710  1.00  0.200          C  
ATOM   5526  CG1 VAL A 343      16.780  13.798  12.192  1.00  0.200          C  
ATOM   5527  CG2 VAL A 343      18.081  14.871  10.377  1.00  0.200          C  
ATOM   5528  H   VAL A 343      19.723  12.551  10.728  1.00  0.180          H  
ATOM   5529  HA  VAL A 343      16.872  11.640  10.589  1.00  0.170          H  
ATOM   5530  HB  VAL A 343      16.144  13.924  10.187  1.00  0.240          H  
ATOM   5531 1HG1 VAL A 343      16.361  14.767  12.454  1.00  0.240          H  
ATOM   5532 2HG1 VAL A 343      16.069  13.009  12.424  1.00  0.240          H  
ATOM   5533 3HG1 VAL A 343      17.691  13.642  12.765  1.00  0.240          H  
ATOM   5534 1HG2 VAL A 343      17.679  15.841  10.661  1.00  0.240          H  
ATOM   5535 2HG2 VAL A 343      19.017  14.697  10.916  1.00  0.240          H  
ATOM   5536 3HG2 VAL A 343      18.267  14.856   9.320  1.00  0.240          H  
ATOM   5537  N   ALA A 344      16.701  12.092   8.073  1.00  0.130          N  
ATOM   5538  CA  ALA A 344      16.735  12.066   6.621  1.00  0.140          C  
ATOM   5539  C   ALA A 344      16.237  13.408   6.126  1.00  0.130          C  
ATOM   5540  O   ALA A 344      15.214  13.910   6.594  1.00  0.170          O  
ATOM   5541  CB  ALA A 344      15.899  10.913   6.089  1.00  0.190          C  
ATOM   5542  H   ALA A 344      15.802  11.996   8.555  1.00  0.160          H  
ATOM   5543  HA  ALA A 344      17.766  11.943   6.288  1.00  0.170          H  
ATOM   5544 1HB  ALA A 344      15.935  10.912   5.003  1.00  0.230          H  
ATOM   5545 2HB  ALA A 344      16.295   9.978   6.465  1.00  0.230          H  
ATOM   5546 3HB  ALA A 344      14.870  11.030   6.422  1.00  0.230          H  
ATOM   5547  N   VAL A 345      16.950  14.022   5.199  1.00  0.120          N  
ATOM   5548  CA  VAL A 345      16.518  15.329   4.758  1.00  0.110          C  
ATOM   5549  C   VAL A 345      16.333  15.439   3.259  1.00  0.120          C  
ATOM   5550  O   VAL A 345      17.242  15.139   2.484  1.00  0.150          O  
ATOM   5551  CB  VAL A 345      17.513  16.394   5.234  1.00  0.160          C  
ATOM   5552  CG1 VAL A 345      17.036  17.786   4.808  1.00  0.160          C  
ATOM   5553  CG2 VAL A 345      17.670  16.267   6.716  1.00  0.160          C  
ATOM   5554  H   VAL A 345      17.793  13.588   4.834  1.00  0.140          H  
ATOM   5555  HA  VAL A 345      15.571  15.541   5.225  1.00  0.130          H  
ATOM   5556  HB  VAL A 345      18.486  16.238   4.760  1.00  0.190          H  
ATOM   5557 1HG1 VAL A 345      17.754  18.524   5.155  1.00  0.190          H  
ATOM   5558 2HG1 VAL A 345      16.957  17.848   3.724  1.00  0.190          H  
ATOM   5559 3HG1 VAL A 345      16.061  17.990   5.252  1.00  0.190          H  
ATOM   5560 1HG2 VAL A 345      18.355  17.021   7.051  1.00  0.190          H  
ATOM   5561 2HG2 VAL A 345      16.740  16.388   7.189  1.00  0.190          H  
ATOM   5562 3HG2 VAL A 345      18.055  15.287   6.962  1.00  0.190          H  
ATOM   5563  N   LYS A 346      15.144  15.878   2.857  1.00  0.130          N  
ATOM   5564  CA  LYS A 346      14.834  16.069   1.448  1.00  0.140          C  
ATOM   5565  C   LYS A 346      15.009  17.520   1.018  1.00  0.130          C  
ATOM   5566  O   LYS A 346      14.484  18.453   1.637  1.00  0.270          O  
ATOM   5567  CB  LYS A 346      13.430  15.573   1.096  1.00  0.190          C  
ATOM   5568  CG  LYS A 346      13.081  15.709  -0.408  1.00  0.190          C  
ATOM   5569  CD  LYS A 346      11.720  15.100  -0.753  1.00  0.190          C  
ATOM   5570  CE  LYS A 346      11.787  13.573  -0.796  1.00  0.190          C  
ATOM   5571  NZ  LYS A 346      10.525  12.965  -1.233  1.00  0.190          N  
ATOM   5572  H   LYS A 346      14.458  16.086   3.584  1.00  0.160          H  
ATOM   5573  HA  LYS A 346      15.531  15.478   0.874  1.00  0.170          H  
ATOM   5574 1HB  LYS A 346      13.328  14.548   1.414  1.00  0.230          H  
ATOM   5575 2HB  LYS A 346      12.713  16.135   1.631  1.00  0.230          H  
ATOM   5576 1HG  LYS A 346      13.045  16.767  -0.677  1.00  0.230          H  
ATOM   5577 2HG  LYS A 346      13.861  15.229  -1.009  1.00  0.230          H  
ATOM   5578 1HD  LYS A 346      10.974  15.402  -0.017  1.00  0.230          H  
ATOM   5579 2HD  LYS A 346      11.394  15.462  -1.728  1.00  0.230          H  
ATOM   5580 1HE  LYS A 346      12.572  13.281  -1.491  1.00  0.230          H  
ATOM   5581 2HE  LYS A 346      12.022  13.184   0.187  1.00  0.230          H  
ATOM   5582 1HZ  LYS A 346      10.668  11.940  -1.258  1.00  0.230          H  
ATOM   5583 2HZ  LYS A 346       9.745  13.202  -0.586  1.00  0.230          H  
ATOM   5584 3HZ  LYS A 346      10.270  13.270  -2.150  1.00  0.230          H  
ATOM   5585  N   SER A 347      15.702  17.712  -0.097  1.00  0.140          N  
ATOM   5586  CA  SER A 347      15.942  19.053  -0.616  1.00  0.180          C  
ATOM   5587  C   SER A 347      15.789  19.086  -2.121  1.00  0.160          C  
ATOM   5588  O   SER A 347      15.998  18.086  -2.806  1.00  0.370          O  
ATOM   5589  CB  SER A 347      17.338  19.496  -0.237  1.00  0.240          C  
ATOM   5590  OG  SER A 347      18.315  18.707  -0.863  1.00  0.240          O  
ATOM   5591  H   SER A 347      16.113  16.897  -0.560  1.00  0.170          H  
ATOM   5592  HA  SER A 347      15.212  19.739  -0.179  1.00  0.220          H  
ATOM   5593 1HB  SER A 347      17.477  20.543  -0.505  1.00  0.280          H  
ATOM   5594 2HB  SER A 347      17.448  19.405   0.838  1.00  0.280          H  
ATOM   5595  HG  SER A 347      19.160  19.015  -0.530  1.00  0.280          H  
ATOM   5596  N   LEU A 348      15.454  20.251  -2.660  1.00  0.310          N  
ATOM   5597  CA  LEU A 348      15.241  20.344  -4.096  1.00  0.280          C  
ATOM   5598  C   LEU A 348      16.489  20.338  -4.921  1.00  0.300          C  
ATOM   5599  O   LEU A 348      17.538  20.841  -4.507  1.00  0.430          O  
ATOM   5600  CB  LEU A 348      14.470  21.603  -4.458  1.00  0.400          C  
ATOM   5601  CG  LEU A 348      13.058  21.718  -3.943  1.00  0.400          C  
ATOM   5602  CD1 LEU A 348      12.545  23.038  -4.311  1.00  0.400          C  
ATOM   5603  CD2 LEU A 348      12.162  20.631  -4.553  1.00  0.400          C  
ATOM   5604  H   LEU A 348      15.328  21.060  -2.072  1.00  0.370          H  
ATOM   5605  HA  LEU A 348      14.661  19.486  -4.402  1.00  0.340          H  
ATOM   5606 1HB  LEU A 348      15.032  22.461  -4.097  1.00  0.480          H  
ATOM   5607 2HB  LEU A 348      14.433  21.661  -5.549  1.00  0.480          H  
ATOM   5608  HG  LEU A 348      13.046  21.646  -2.868  1.00  0.480          H  
ATOM   5609 1HD1 LEU A 348      11.571  23.087  -3.932  1.00  0.480          H  
ATOM   5610 2HD1 LEU A 348      13.162  23.815  -3.865  1.00  0.480          H  
ATOM   5611 3HD1 LEU A 348      12.532  23.153  -5.393  1.00  0.480          H  
ATOM   5612 1HD2 LEU A 348      11.151  20.762  -4.206  1.00  0.480          H  
ATOM   5613 2HD2 LEU A 348      12.184  20.720  -5.626  1.00  0.480          H  
ATOM   5614 3HD2 LEU A 348      12.501  19.644  -4.272  1.00  0.480          H  
ATOM   5615  N   LYS A 349      16.343  19.788  -6.120  1.00  0.340          N  
ATOM   5616  CA  LYS A 349      17.407  19.757  -7.095  1.00  0.450          C  
ATOM   5617  C   LYS A 349      17.700  21.179  -7.584  1.00  0.530          C  
ATOM   5618  O   LYS A 349      16.777  21.986  -7.699  1.00  0.700          O  
ATOM   5619  CB  LYS A 349      17.051  18.827  -8.272  1.00  0.590          C  
ATOM   5620  CG  LYS A 349      16.997  17.348  -7.891  1.00  0.590          C  
ATOM   5621  CD  LYS A 349      16.714  16.421  -9.063  1.00  0.590          C  
ATOM   5622  CE  LYS A 349      16.669  14.947  -8.589  1.00  0.590          C  
ATOM   5623  NZ  LYS A 349      16.419  13.996  -9.708  1.00  0.590          N  
ATOM   5624  H   LYS A 349      15.426  19.377  -6.338  1.00  0.410          H  
ATOM   5625  HA  LYS A 349      18.267  19.337  -6.596  1.00  0.540          H  
ATOM   5626 1HB  LYS A 349      16.066  19.101  -8.652  1.00  0.700          H  
ATOM   5627 2HB  LYS A 349      17.764  18.958  -9.081  1.00  0.700          H  
ATOM   5628 1HG  LYS A 349      17.921  17.053  -7.392  1.00  0.700          H  
ATOM   5629 2HG  LYS A 349      16.199  17.213  -7.220  1.00  0.700          H  
ATOM   5630 1HD  LYS A 349      15.746  16.680  -9.501  1.00  0.700          H  
ATOM   5631 2HD  LYS A 349      17.487  16.533  -9.823  1.00  0.700          H  
ATOM   5632 1HE  LYS A 349      17.621  14.695  -8.118  1.00  0.700          H  
ATOM   5633 2HE  LYS A 349      15.871  14.835  -7.849  1.00  0.700          H  
ATOM   5634 1HZ  LYS A 349      16.404  13.045  -9.345  1.00  0.700          H  
ATOM   5635 2HZ  LYS A 349      15.528  14.197 -10.143  1.00  0.700          H  
ATOM   5636 3HZ  LYS A 349      17.157  14.075 -10.387  1.00  0.700          H  
ATOM   5637  N   PRO A 350      18.943  21.478  -7.975  1.00  0.610          N  
ATOM   5638  CA  PRO A 350      19.400  22.745  -8.489  1.00  0.810          C  
ATOM   5639  C   PRO A 350      19.343  22.795 -10.008  1.00  0.860          C  
ATOM   5640  O   PRO A 350      20.166  22.074 -10.573  1.00  1.800          O  
ATOM   5641  CB  PRO A 350      20.853  22.784  -8.010  1.00  1.220          C  
ATOM   5642  CG  PRO A 350      21.296  21.328  -8.047  1.00  1.220          C  
ATOM   5643  CD  PRO A 350      20.058  20.529  -7.676  1.00  1.220          C  
ATOM   5644  HA  PRO A 350      18.805  23.559  -8.045  1.00  0.970          H  
ATOM   5645 1HB  PRO A 350      21.451  23.428  -8.670  1.00  1.460          H  
ATOM   5646 2HB  PRO A 350      20.904  23.221  -6.996  1.00  1.460          H  
ATOM   5647 1HG  PRO A 350      21.710  21.060  -9.034  1.00  1.460          H  
ATOM   5648 2HG  PRO A 350      22.111  21.178  -7.327  1.00  1.460          H  
ATOM   5649 1HD  PRO A 350      19.990  19.620  -8.291  1.00  1.460          H  
ATOM   5650 2HD  PRO A 350      20.129  20.327  -6.597  1.00  1.460          H  
ATOM   5651  N   GLU A 351      18.124  22.695 -10.454  1.00  0.930          N  
ATOM   5652  CA  GLU A 351      17.682  23.663 -11.432  1.00  0.980          C  
ATOM   5653  C   GLU A 351      16.188  23.781 -11.305  1.00  0.750          C  
ATOM   5654  O   GLU A 351      15.487  23.975 -12.305  1.00  0.760          O  
ATOM   5655  CB  GLU A 351      18.086  23.246 -12.858  1.00  1.350          C  
ATOM   5656  CG  GLU A 351      17.526  21.879 -13.331  1.00  1.350          C  
ATOM   5657  CD  GLU A 351      17.955  21.506 -14.750  1.00  1.350          C  
ATOM   5658  OE1 GLU A 351      18.593  22.306 -15.398  1.00  1.350          O  
ATOM   5659  OE2 GLU A 351      17.643  20.416 -15.174  1.00  1.350          O  
ATOM   5660  H   GLU A 351      17.790  21.760 -10.638  1.00  1.120          H  
ATOM   5661  HA  GLU A 351      18.124  24.638 -11.200  1.00  1.180          H  
ATOM   5662 1HB  GLU A 351      17.754  24.005 -13.565  1.00  1.620          H  
ATOM   5663 2HB  GLU A 351      19.175  23.198 -12.924  1.00  1.620          H  
ATOM   5664 1HG  GLU A 351      17.884  21.106 -12.653  1.00  1.620          H  
ATOM   5665 2HG  GLU A 351      16.442  21.885 -13.286  1.00  1.620          H  
ATOM   5666  N   SER A 352      15.710  23.726 -10.071  1.00  0.640          N  
ATOM   5667  CA  SER A 352      14.298  23.816  -9.775  1.00  0.500          C  
ATOM   5668  C   SER A 352      13.738  25.210  -9.970  1.00  0.490          C  
ATOM   5669  O   SER A 352      14.474  26.203  -9.943  1.00  0.590          O  
ATOM   5670  CB  SER A 352      14.081  23.396  -8.339  1.00  0.760          C  
ATOM   5671  OG  SER A 352      14.664  24.314  -7.445  1.00  0.760          O  
ATOM   5672  H   SER A 352      16.332  23.527  -9.279  1.00  0.770          H  
ATOM   5673  HA  SER A 352      13.765  23.134 -10.439  1.00  0.600          H  
ATOM   5674 1HB  SER A 352      13.066  23.354  -8.153  1.00  0.910          H  
ATOM   5675 2HB  SER A 352      14.470  22.403  -8.176  1.00  0.910          H  
ATOM   5676  HG  SER A 352      14.575  23.926  -6.573  1.00  0.910          H  
ATOM   5677  N   GLY A 353      12.417  25.293 -10.129  1.00  0.420          N  
ATOM   5678  CA  GLY A 353      11.740  26.574 -10.226  1.00  0.420          C  
ATOM   5679  C   GLY A 353      10.729  26.758  -9.100  1.00  0.370          C  
ATOM   5680  O   GLY A 353      10.608  25.918  -8.198  1.00  0.340          O  
ATOM   5681  H   GLY A 353      11.864  24.435 -10.179  1.00  0.500          H  
ATOM   5682 1HA  GLY A 353      12.478  27.376 -10.197  1.00  0.500          H  
ATOM   5683 2HA  GLY A 353      11.236  26.638 -11.189  1.00  0.500          H  
ATOM   5684  N   GLY A 354       9.927  27.827  -9.202  1.00  0.380          N  
ATOM   5685  CA  GLY A 354       8.918  28.142  -8.188  1.00  0.370          C  
ATOM   5686  C   GLY A 354       7.910  27.014  -7.991  1.00  0.320          C  
ATOM   5687  O   GLY A 354       7.433  26.785  -6.877  1.00  0.320          O  
ATOM   5688  H   GLY A 354      10.060  28.463  -9.978  1.00  0.460          H  
ATOM   5689 1HA  GLY A 354       9.411  28.355  -7.241  1.00  0.440          H  
ATOM   5690 2HA  GLY A 354       8.391  29.051  -8.477  1.00  0.440          H  
ATOM   5691  N   ASN A 355       7.604  26.293  -9.073  1.00  0.310          N  
ATOM   5692  CA  ASN A 355       6.658  25.190  -9.019  1.00  0.300          C  
ATOM   5693  C   ASN A 355       7.172  24.010  -8.198  1.00  0.270          C  
ATOM   5694  O   ASN A 355       6.374  23.278  -7.608  1.00  0.280          O  
ATOM   5695  CB  ASN A 355       6.315  24.735 -10.418  1.00  0.420          C  
ATOM   5696  CG  ASN A 355       5.442  25.717 -11.141  1.00  0.420          C  
ATOM   5697  OD1 ASN A 355       4.754  26.547 -10.536  1.00  0.420          O  
ATOM   5698  ND2 ASN A 355       5.458  25.643 -12.444  1.00  0.420          N  
ATOM   5699  H   ASN A 355       8.009  26.542  -9.964  1.00  0.370          H  
ATOM   5700  HA  ASN A 355       5.748  25.546  -8.533  1.00  0.360          H  
ATOM   5701 1HB  ASN A 355       7.235  24.589 -10.986  1.00  0.510          H  
ATOM   5702 2HB  ASN A 355       5.804  23.773 -10.370  1.00  0.510          H  
ATOM   5703 1HD2 ASN A 355       4.899  26.270 -12.987  1.00  0.510          H  
ATOM   5704 2HD2 ASN A 355       6.026  24.960 -12.903  1.00  0.510          H  
ATOM   5705  N   HIS A 356       8.495  23.806  -8.166  1.00  0.270          N  
ATOM   5706  CA  HIS A 356       9.068  22.693  -7.434  1.00  0.260          C  
ATOM   5707  C   HIS A 356       9.031  23.042  -5.970  1.00  0.230          C  
ATOM   5708  O   HIS A 356       8.772  22.187  -5.117  1.00  0.230          O  
ATOM   5709  CB  HIS A 356      10.509  22.475  -7.830  1.00  0.370          C  
ATOM   5710  CG  HIS A 356      10.738  21.979  -9.213  1.00  0.370          C  
ATOM   5711  ND1 HIS A 356      10.787  22.817 -10.312  1.00  0.370          N  
ATOM   5712  CD2 HIS A 356      10.971  20.742  -9.678  1.00  0.370          C  
ATOM   5713  CE1 HIS A 356      11.010  22.094 -11.399  1.00  0.370          C  
ATOM   5714  NE2 HIS A 356      11.131  20.834 -11.037  1.00  0.370          N  
ATOM   5715  H   HIS A 356       9.145  24.435  -8.634  1.00  0.320          H  
ATOM   5716  HA  HIS A 356       8.498  21.779  -7.602  1.00  0.310          H  
ATOM   5717 1HB  HIS A 356      11.005  23.423  -7.715  1.00  0.440          H  
ATOM   5718 2HB  HIS A 356      10.964  21.785  -7.148  1.00  0.440          H  
ATOM   5719  HD2 HIS A 356      11.026  19.849  -9.091  1.00  0.440          H  
ATOM   5720  HE1 HIS A 356      11.094  22.477 -12.417  1.00  0.440          H  
ATOM   5721  HE2 HIS A 356      11.316  20.051 -11.656  1.00  0.440          H  
ATOM   5722  N   ILE A 357       9.275  24.324  -5.685  1.00  0.230          N  
ATOM   5723  CA  ILE A 357       9.255  24.817  -4.322  1.00  0.250          C  
ATOM   5724  C   ILE A 357       7.865  24.657  -3.777  1.00  0.240          C  
ATOM   5725  O   ILE A 357       7.693  24.171  -2.656  1.00  0.260          O  
ATOM   5726  CB  ILE A 357       9.720  26.275  -4.224  1.00  0.340          C  
ATOM   5727  CG1 ILE A 357      11.219  26.345  -4.596  1.00  0.340          C  
ATOM   5728  CG2 ILE A 357       9.475  26.792  -2.786  1.00  0.340          C  
ATOM   5729  CD1 ILE A 357      11.756  27.731  -4.841  1.00  0.340          C  
ATOM   5730  H   ILE A 357       9.520  24.949  -6.465  1.00  0.280          H  
ATOM   5731  HA  ILE A 357       9.891  24.218  -3.697  1.00  0.300          H  
ATOM   5732  HB  ILE A 357       9.170  26.888  -4.937  1.00  0.410          H  
ATOM   5733 1HG1 ILE A 357      11.795  25.901  -3.790  1.00  0.410          H  
ATOM   5734 2HG1 ILE A 357      11.379  25.761  -5.504  1.00  0.410          H  
ATOM   5735 1HG2 ILE A 357       9.801  27.822  -2.698  1.00  0.410          H  
ATOM   5736 2HG2 ILE A 357       8.416  26.743  -2.543  1.00  0.410          H  
ATOM   5737 3HG2 ILE A 357      10.033  26.174  -2.080  1.00  0.410          H  
ATOM   5738 1HD1 ILE A 357      12.812  27.663  -5.099  1.00  0.410          H  
ATOM   5739 2HD1 ILE A 357      11.215  28.190  -5.664  1.00  0.410          H  
ATOM   5740 3HD1 ILE A 357      11.650  28.347  -3.950  1.00  0.410          H  
ATOM   5741  N   ALA A 358       6.866  25.074  -4.561  1.00  0.230          N  
ATOM   5742  CA  ALA A 358       5.500  24.936  -4.119  1.00  0.250          C  
ATOM   5743  C   ALA A 358       5.146  23.477  -3.858  1.00  0.250          C  
ATOM   5744  O   ALA A 358       4.548  23.183  -2.821  1.00  0.260          O  
ATOM   5745  CB  ALA A 358       4.563  25.507  -5.160  1.00  0.340          C  
ATOM   5746  H   ALA A 358       7.070  25.520  -5.460  1.00  0.280          H  
ATOM   5747  HA  ALA A 358       5.388  25.488  -3.188  1.00  0.300          H  
ATOM   5748 1HB  ALA A 358       3.537  25.422  -4.813  1.00  0.410          H  
ATOM   5749 2HB  ALA A 358       4.810  26.555  -5.332  1.00  0.410          H  
ATOM   5750 3HB  ALA A 358       4.682  24.951  -6.091  1.00  0.410          H  
ATOM   5751  N   ASP A 359       5.548  22.546  -4.739  1.00  0.250          N  
ATOM   5752  CA  ASP A 359       5.218  21.153  -4.468  1.00  0.240          C  
ATOM   5753  C   ASP A 359       5.941  20.586  -3.252  1.00  0.230          C  
ATOM   5754  O   ASP A 359       5.349  19.774  -2.534  1.00  0.220          O  
ATOM   5755  CB  ASP A 359       5.374  20.255  -5.693  1.00  0.340          C  
ATOM   5756  CG  ASP A 359       4.189  20.383  -6.731  1.00  0.340          C  
ATOM   5757  OD1 ASP A 359       3.135  20.925  -6.408  1.00  0.340          O  
ATOM   5758  OD2 ASP A 359       4.334  19.873  -7.809  1.00  0.340          O  
ATOM   5759  H   ASP A 359       6.015  22.802  -5.616  1.00  0.300          H  
ATOM   5760  HA  ASP A 359       4.159  21.124  -4.234  1.00  0.290          H  
ATOM   5761 1HB  ASP A 359       6.308  20.518  -6.204  1.00  0.410          H  
ATOM   5762 2HB  ASP A 359       5.456  19.217  -5.374  1.00  0.410          H  
ATOM   5763  N   LEU A 360       7.197  20.981  -2.988  1.00  0.220          N  
ATOM   5764  CA  LEU A 360       7.838  20.474  -1.776  1.00  0.200          C  
ATOM   5765  C   LEU A 360       7.091  21.016  -0.565  1.00  0.210          C  
ATOM   5766  O   LEU A 360       6.835  20.272   0.383  1.00  0.220          O  
ATOM   5767  CB  LEU A 360       9.342  20.791  -1.706  1.00  0.290          C  
ATOM   5768  CG  LEU A 360      10.127  20.291  -0.393  1.00  0.290          C  
ATOM   5769  CD1 LEU A 360      10.001  18.759  -0.204  1.00  0.290          C  
ATOM   5770  CD2 LEU A 360      11.618  20.645  -0.520  1.00  0.290          C  
ATOM   5771  H   LEU A 360       7.706  21.589  -3.640  1.00  0.260          H  
ATOM   5772  HA  LEU A 360       7.736  19.392  -1.778  1.00  0.240          H  
ATOM   5773 1HB  LEU A 360       9.803  20.316  -2.548  1.00  0.350          H  
ATOM   5774 2HB  LEU A 360       9.476  21.875  -1.801  1.00  0.350          H  
ATOM   5775  HG  LEU A 360       9.711  20.783   0.471  1.00  0.350          H  
ATOM   5776 1HD1 LEU A 360      10.545  18.458   0.691  1.00  0.350          H  
ATOM   5777 2HD1 LEU A 360       8.959  18.469  -0.087  1.00  0.350          H  
ATOM   5778 3HD1 LEU A 360      10.419  18.242  -1.065  1.00  0.350          H  
ATOM   5779 1HD2 LEU A 360      12.153  20.325   0.381  1.00  0.350          H  
ATOM   5780 2HD2 LEU A 360      12.039  20.137  -1.385  1.00  0.350          H  
ATOM   5781 3HD2 LEU A 360      11.732  21.721  -0.640  1.00  0.350          H  
ATOM   5782  N   LYS A 361       6.709  22.299  -0.581  1.00  0.240          N  
ATOM   5783  CA  LYS A 361       5.957  22.827   0.549  1.00  0.260          C  
ATOM   5784  C   LYS A 361       4.660  22.038   0.752  1.00  0.250          C  
ATOM   5785  O   LYS A 361       4.278  21.770   1.894  1.00  0.260          O  
ATOM   5786  CB  LYS A 361       5.693  24.320   0.382  1.00  0.360          C  
ATOM   5787  CG  LYS A 361       6.941  25.167   0.580  1.00  0.360          C  
ATOM   5788  CD  LYS A 361       6.686  26.642   0.385  1.00  0.360          C  
ATOM   5789  CE  LYS A 361       7.949  27.459   0.677  1.00  0.360          C  
ATOM   5790  NZ  LYS A 361       7.734  28.913   0.429  1.00  0.360          N  
ATOM   5791  H   LYS A 361       6.951  22.904  -1.373  1.00  0.290          H  
ATOM   5792  HA  LYS A 361       6.553  22.706   1.444  1.00  0.310          H  
ATOM   5793 1HB  LYS A 361       5.313  24.509  -0.624  1.00  0.430          H  
ATOM   5794 2HB  LYS A 361       4.932  24.643   1.092  1.00  0.430          H  
ATOM   5795 1HG  LYS A 361       7.313  25.008   1.584  1.00  0.430          H  
ATOM   5796 2HG  LYS A 361       7.702  24.843  -0.128  1.00  0.430          H  
ATOM   5797 1HD  LYS A 361       6.379  26.818  -0.648  1.00  0.430          H  
ATOM   5798 2HD  LYS A 361       5.886  26.968   1.048  1.00  0.430          H  
ATOM   5799 1HE  LYS A 361       8.230  27.316   1.721  1.00  0.430          H  
ATOM   5800 2HE  LYS A 361       8.762  27.106   0.048  1.00  0.430          H  
ATOM   5801 1HZ  LYS A 361       8.584  29.419   0.636  1.00  0.430          H  
ATOM   5802 2HZ  LYS A 361       7.488  29.057  -0.540  1.00  0.430          H  
ATOM   5803 3HZ  LYS A 361       6.989  29.254   1.021  1.00  0.430          H  
ATOM   5804  N   LYS A 362       3.988  21.649  -0.340  1.00  0.250          N  
ATOM   5805  CA  LYS A 362       2.772  20.849  -0.217  1.00  0.240          C  
ATOM   5806  C   LYS A 362       3.085  19.488   0.416  1.00  0.240          C  
ATOM   5807  O   LYS A 362       2.344  19.048   1.295  1.00  0.240          O  
ATOM   5808  CB  LYS A 362       2.121  20.661  -1.582  1.00  0.340          C  
ATOM   5809  CG  LYS A 362       1.513  21.933  -2.155  1.00  0.340          C  
ATOM   5810  CD  LYS A 362       0.996  21.709  -3.564  1.00  0.340          C  
ATOM   5811  CE  LYS A 362       0.574  23.011  -4.215  1.00  0.340          C  
ATOM   5812  NZ  LYS A 362       0.205  22.807  -5.639  1.00  0.340          N  
ATOM   5813  H   LYS A 362       4.312  21.967  -1.260  1.00  0.300          H  
ATOM   5814  HA  LYS A 362       2.076  21.376   0.437  1.00  0.290          H  
ATOM   5815 1HB  LYS A 362       2.859  20.295  -2.286  1.00  0.410          H  
ATOM   5816 2HB  LYS A 362       1.337  19.907  -1.511  1.00  0.410          H  
ATOM   5817 1HG  LYS A 362       0.685  22.245  -1.518  1.00  0.410          H  
ATOM   5818 2HG  LYS A 362       2.250  22.722  -2.160  1.00  0.410          H  
ATOM   5819 1HD  LYS A 362       1.776  21.253  -4.176  1.00  0.410          H  
ATOM   5820 2HD  LYS A 362       0.143  21.036  -3.537  1.00  0.410          H  
ATOM   5821 1HE  LYS A 362      -0.277  23.427  -3.681  1.00  0.410          H  
ATOM   5822 2HE  LYS A 362       1.406  23.717  -4.164  1.00  0.410          H  
ATOM   5823 1HZ  LYS A 362      -0.059  23.687  -6.054  1.00  0.410          H  
ATOM   5824 2HZ  LYS A 362       1.023  22.422  -6.134  1.00  0.410          H  
ATOM   5825 3HZ  LYS A 362      -0.564  22.162  -5.702  1.00  0.410          H  
ATOM   5826  N   GLU A 363       4.190  18.830  -0.004  1.00  0.230          N  
ATOM   5827  CA  GLU A 363       4.589  17.537   0.576  1.00  0.220          C  
ATOM   5828  C   GLU A 363       4.784  17.679   2.074  1.00  0.240          C  
ATOM   5829  O   GLU A 363       4.354  16.822   2.849  1.00  0.250          O  
ATOM   5830  CB  GLU A 363       5.892  17.000  -0.046  1.00  0.310          C  
ATOM   5831  CG  GLU A 363       6.381  15.624   0.519  1.00  0.310          C  
ATOM   5832  CD  GLU A 363       7.660  15.122  -0.148  1.00  0.310          C  
ATOM   5833  OE1 GLU A 363       8.099  15.800  -1.049  1.00  0.310          O  
ATOM   5834  OE2 GLU A 363       8.201  14.079   0.238  1.00  0.310          O  
ATOM   5835  H   GLU A 363       4.731  19.224  -0.784  1.00  0.280          H  
ATOM   5836  HA  GLU A 363       3.793  16.814   0.397  1.00  0.260          H  
ATOM   5837 1HB  GLU A 363       5.766  16.903  -1.126  1.00  0.370          H  
ATOM   5838 2HB  GLU A 363       6.686  17.719   0.121  1.00  0.370          H  
ATOM   5839 1HG  GLU A 363       6.574  15.749   1.569  1.00  0.370          H  
ATOM   5840 2HG  GLU A 363       5.589  14.885   0.404  1.00  0.370          H  
ATOM   5841  N   ILE A 364       5.401  18.789   2.475  1.00  0.270          N  
ATOM   5842  CA  ILE A 364       5.654  19.082   3.874  1.00  0.310          C  
ATOM   5843  C   ILE A 364       4.340  19.214   4.644  1.00  0.300          C  
ATOM   5844  O   ILE A 364       4.193  18.592   5.701  1.00  0.310          O  
ATOM   5845  CB  ILE A 364       6.497  20.381   3.980  1.00  0.420          C  
ATOM   5846  CG1 ILE A 364       7.936  20.091   3.426  1.00  0.420          C  
ATOM   5847  CG2 ILE A 364       6.512  20.910   5.413  1.00  0.420          C  
ATOM   5848  CD1 ILE A 364       8.804  21.247   3.147  1.00  0.420          C  
ATOM   5849  H   ILE A 364       5.754  19.420   1.748  1.00  0.320          H  
ATOM   5850  HA  ILE A 364       6.222  18.262   4.301  1.00  0.370          H  
ATOM   5851  HB  ILE A 364       6.065  21.130   3.350  1.00  0.500          H  
ATOM   5852 1HG1 ILE A 364       8.447  19.571   4.144  1.00  0.500          H  
ATOM   5853 2HG1 ILE A 364       7.856  19.487   2.523  1.00  0.500          H  
ATOM   5854 1HG2 ILE A 364       7.077  21.821   5.448  1.00  0.500          H  
ATOM   5855 2HG2 ILE A 364       5.499  21.122   5.752  1.00  0.500          H  
ATOM   5856 3HG2 ILE A 364       6.953  20.180   6.058  1.00  0.500          H  
ATOM   5857 1HD1 ILE A 364       9.777  20.893   2.810  1.00  0.500          H  
ATOM   5858 2HD1 ILE A 364       8.370  21.866   2.382  1.00  0.500          H  
ATOM   5859 3HD1 ILE A 364       8.929  21.809   4.045  1.00  0.500          H  
ATOM   5860  N   GLU A 365       3.384  19.988   4.118  1.00  0.290          N  
ATOM   5861  CA  GLU A 365       2.089  20.150   4.778  1.00  0.310          C  
ATOM   5862  C   GLU A 365       1.336  18.824   4.882  1.00  0.290          C  
ATOM   5863  O   GLU A 365       0.625  18.569   5.860  1.00  0.300          O  
ATOM   5864  CB  GLU A 365       1.221  21.173   4.045  1.00  0.430          C  
ATOM   5865  CG  GLU A 365       1.690  22.617   4.166  1.00  0.430          C  
ATOM   5866  CD  GLU A 365       0.809  23.566   3.400  1.00  0.430          C  
ATOM   5867  OE1 GLU A 365      -0.041  23.092   2.683  1.00  0.430          O  
ATOM   5868  OE2 GLU A 365       0.976  24.756   3.535  1.00  0.430          O  
ATOM   5869  H   GLU A 365       3.586  20.504   3.253  1.00  0.350          H  
ATOM   5870  HA  GLU A 365       2.268  20.519   5.785  1.00  0.370          H  
ATOM   5871 1HB  GLU A 365       1.199  20.921   2.982  1.00  0.510          H  
ATOM   5872 2HB  GLU A 365       0.199  21.114   4.416  1.00  0.510          H  
ATOM   5873 1HG  GLU A 365       1.696  22.902   5.218  1.00  0.510          H  
ATOM   5874 2HG  GLU A 365       2.710  22.689   3.793  1.00  0.510          H  
ATOM   5875  N   ILE A 366       1.460  17.968   3.869  1.00  0.260          N  
ATOM   5876  CA  ILE A 366       0.790  16.681   3.937  1.00  0.250          C  
ATOM   5877  C   ILE A 366       1.421  15.818   5.025  1.00  0.240          C  
ATOM   5878  O   ILE A 366       0.730  15.311   5.900  1.00  0.240          O  
ATOM   5879  CB  ILE A 366       0.829  15.934   2.581  1.00  0.350          C  
ATOM   5880  CG1 ILE A 366      -0.003  16.729   1.562  1.00  0.350          C  
ATOM   5881  CG2 ILE A 366       0.283  14.459   2.741  1.00  0.350          C  
ATOM   5882  CD1 ILE A 366       0.161  16.293   0.106  1.00  0.350          C  
ATOM   5883  H   ILE A 366       1.995  18.253   3.040  1.00  0.310          H  
ATOM   5884  HA  ILE A 366      -0.255  16.851   4.200  1.00  0.300          H  
ATOM   5885  HB  ILE A 366       1.860  15.908   2.216  1.00  0.420          H  
ATOM   5886 1HG1 ILE A 366      -1.031  16.653   1.846  1.00  0.420          H  
ATOM   5887 2HG1 ILE A 366       0.278  17.772   1.629  1.00  0.420          H  
ATOM   5888 1HG2 ILE A 366       0.316  13.941   1.793  1.00  0.420          H  
ATOM   5889 2HG2 ILE A 366       0.893  13.916   3.452  1.00  0.420          H  
ATOM   5890 3HG2 ILE A 366      -0.749  14.488   3.100  1.00  0.420          H  
ATOM   5891 1HD1 ILE A 366      -0.460  16.920  -0.530  1.00  0.420          H  
ATOM   5892 2HD1 ILE A 366       1.205  16.401  -0.195  1.00  0.420          H  
ATOM   5893 3HD1 ILE A 366      -0.138  15.268  -0.017  1.00  0.420          H  
ATOM   5894  N   LEU A 367       2.747  15.690   5.014  1.00  0.240          N  
ATOM   5895  CA  LEU A 367       3.445  14.846   5.984  1.00  0.260          C  
ATOM   5896  C   LEU A 367       3.255  15.297   7.410  1.00  0.280          C  
ATOM   5897  O   LEU A 367       3.070  14.480   8.312  1.00  0.280          O  
ATOM   5898  CB  LEU A 367       4.921  14.851   5.657  1.00  0.360          C  
ATOM   5899  CG  LEU A 367       5.303  14.140   4.398  1.00  0.360          C  
ATOM   5900  CD1 LEU A 367       6.674  14.481   4.100  1.00  0.360          C  
ATOM   5901  CD2 LEU A 367       5.179  12.650   4.572  1.00  0.360          C  
ATOM   5902  H   LEU A 367       3.286  16.168   4.285  1.00  0.290          H  
ATOM   5903  HA  LEU A 367       3.041  13.843   5.905  1.00  0.310          H  
ATOM   5904 1HB  LEU A 367       5.245  15.891   5.563  1.00  0.430          H  
ATOM   5905 2HB  LEU A 367       5.464  14.396   6.479  1.00  0.430          H  
ATOM   5906  HG  LEU A 367       4.675  14.464   3.571  1.00  0.430          H  
ATOM   5907 1HD1 LEU A 367       6.979  13.979   3.183  1.00  0.430          H  
ATOM   5908 2HD1 LEU A 367       6.750  15.561   3.969  1.00  0.430          H  
ATOM   5909 3HD1 LEU A 367       7.304  14.176   4.898  1.00  0.430          H  
ATOM   5910 1HD2 LEU A 367       5.502  12.205   3.667  1.00  0.430          H  
ATOM   5911 2HD2 LEU A 367       5.811  12.313   5.385  1.00  0.430          H  
ATOM   5912 3HD2 LEU A 367       4.162  12.356   4.773  1.00  0.430          H  
ATOM   5913  N   ARG A 368       3.217  16.602   7.608  1.00  0.310          N  
ATOM   5914  CA  ARG A 368       3.023  17.230   8.898  1.00  0.350          C  
ATOM   5915  C   ARG A 368       1.731  16.789   9.569  1.00  0.350          C  
ATOM   5916  O   ARG A 368       1.566  16.947  10.785  1.00  0.390          O  
ATOM   5917  CB  ARG A 368       3.021  18.737   8.719  1.00  0.470          C  
ATOM   5918  CG  ARG A 368       2.882  19.563   9.978  1.00  0.470          C  
ATOM   5919  CD  ARG A 368       2.901  21.008   9.676  1.00  0.470          C  
ATOM   5920  NE  ARG A 368       4.196  21.469   9.166  1.00  0.470          N  
ATOM   5921  CZ  ARG A 368       4.404  22.634   8.526  1.00  0.470          C  
ATOM   5922  NH1 ARG A 368       3.412  23.476   8.289  1.00  0.470          N  
ATOM   5923  NH2 ARG A 368       5.624  22.924   8.146  1.00  0.470          N  
ATOM   5924  H   ARG A 368       3.392  17.225   6.814  1.00  0.370          H  
ATOM   5925  HA  ARG A 368       3.846  16.951   9.539  1.00  0.420          H  
ATOM   5926 1HB  ARG A 368       3.945  19.034   8.230  1.00  0.570          H  
ATOM   5927 2HB  ARG A 368       2.205  19.012   8.053  1.00  0.570          H  
ATOM   5928 1HG  ARG A 368       1.925  19.359  10.452  1.00  0.570          H  
ATOM   5929 2HG  ARG A 368       3.687  19.331  10.668  1.00  0.570          H  
ATOM   5930 1HD  ARG A 368       2.142  21.206   8.920  1.00  0.570          H  
ATOM   5931 2HD  ARG A 368       2.671  21.566  10.583  1.00  0.570          H  
ATOM   5932  HE  ARG A 368       5.019  20.876   9.305  1.00  0.570          H  
ATOM   5933 1HH1 ARG A 368       2.474  23.258   8.587  1.00  0.570          H  
ATOM   5934 2HH1 ARG A 368       3.590  24.348   7.808  1.00  0.570          H  
ATOM   5935 1HH2 ARG A 368       6.364  22.262   8.356  1.00  0.570          H  
ATOM   5936 2HH2 ARG A 368       5.817  23.791   7.666  1.00  0.570          H  
ATOM   5937  N   ASN A 369       0.771  16.331   8.771  1.00  0.330          N  
ATOM   5938  CA  ASN A 369      -0.509  15.924   9.264  1.00  0.360          C  
ATOM   5939  C   ASN A 369      -0.762  14.406   9.185  1.00  0.350          C  
ATOM   5940  O   ASN A 369      -1.905  13.982   9.390  1.00  0.410          O  
ATOM   5941  CB  ASN A 369      -1.546  16.743   8.533  1.00  0.490          C  
ATOM   5942  CG  ASN A 369      -1.506  18.199   8.985  1.00  0.490          C  
ATOM   5943  OD1 ASN A 369      -2.035  18.494  10.067  1.00  0.490          O  
ATOM   5944  ND2 ASN A 369      -0.900  19.096   8.233  1.00  0.490          N  
ATOM   5945  H   ASN A 369       0.955  16.176   7.775  1.00  0.400          H  
ATOM   5946  HA  ASN A 369      -0.567  16.199  10.313  1.00  0.430          H  
ATOM   5947 1HB  ASN A 369      -1.346  16.699   7.456  1.00  0.590          H  
ATOM   5948 2HB  ASN A 369      -2.531  16.347   8.706  1.00  0.590          H  
ATOM   5949 1HD2 ASN A 369      -0.870  20.046   8.530  1.00  0.590          H  
ATOM   5950 2HD2 ASN A 369      -0.442  18.839   7.358  1.00  0.590          H  
ATOM   5951  N   LEU A 370       0.278  13.588   8.915  1.00  0.310          N  
ATOM   5952  CA  LEU A 370       0.100  12.127   8.848  1.00  0.310          C  
ATOM   5953  C   LEU A 370       0.778  11.400  10.002  1.00  0.310          C  
ATOM   5954  O   LEU A 370       2.008  11.337  10.091  1.00  0.300          O  
ATOM   5955  CB  LEU A 370       0.666  11.525   7.540  1.00  0.430          C  
ATOM   5956  CG  LEU A 370       0.085  11.999   6.178  1.00  0.430          C  
ATOM   5957  CD1 LEU A 370       0.895  11.334   5.059  1.00  0.430          C  
ATOM   5958  CD2 LEU A 370      -1.415  11.647   6.041  1.00  0.430          C  
ATOM   5959  H   LEU A 370       1.213  13.980   8.759  1.00  0.370          H  
ATOM   5960  HA  LEU A 370      -0.960  11.913   8.910  1.00  0.370          H  
ATOM   5961 1HB  LEU A 370       1.736  11.750   7.517  1.00  0.520          H  
ATOM   5962 2HB  LEU A 370       0.556  10.445   7.590  1.00  0.520          H  
ATOM   5963  HG  LEU A 370       0.200  13.054   6.100  1.00  0.520          H  
ATOM   5964 1HD1 LEU A 370       0.528  11.666   4.093  1.00  0.520          H  
ATOM   5965 2HD1 LEU A 370       1.941  11.603   5.155  1.00  0.520          H  
ATOM   5966 3HD1 LEU A 370       0.796  10.262   5.124  1.00  0.520          H  
ATOM   5967 1HD2 LEU A 370      -1.780  11.999   5.074  1.00  0.520          H  
ATOM   5968 2HD2 LEU A 370      -1.549  10.571   6.101  1.00  0.520          H  
ATOM   5969 3HD2 LEU A 370      -1.984  12.133   6.832  1.00  0.520          H  
ATOM   5970  N   TYR A 371      -0.031  10.831  10.884  1.00  0.330          N  
ATOM   5971  CA  TYR A 371       0.483  10.136  12.051  1.00  0.340          C  
ATOM   5972  C   TYR A 371      -0.050   8.719  12.096  1.00  0.330          C  
ATOM   5973  O   TYR A 371      -1.203   8.475  12.457  1.00  0.340          O  
ATOM   5974  CB  TYR A 371       0.161  10.924  13.316  1.00  0.470          C  
ATOM   5975  CG  TYR A 371       0.829  12.273  13.276  1.00  0.470          C  
ATOM   5976  CD1 TYR A 371       0.162  13.353  12.735  1.00  0.470          C  
ATOM   5977  CD2 TYR A 371       2.130  12.419  13.741  1.00  0.470          C  
ATOM   5978  CE1 TYR A 371       0.787  14.564  12.650  1.00  0.470          C  
ATOM   5979  CE2 TYR A 371       2.757  13.644  13.654  1.00  0.470          C  
ATOM   5980  CZ  TYR A 371       2.090  14.712  13.100  1.00  0.470          C  
ATOM   5981  OH  TYR A 371       2.706  15.940  12.993  1.00  0.470          O  
ATOM   5982  H   TYR A 371      -1.035  10.885  10.744  1.00  0.400          H  
ATOM   5983  HA  TYR A 371       1.567  10.069  11.967  1.00  0.410          H  
ATOM   5984 1HB  TYR A 371      -0.916  11.067  13.404  1.00  0.570          H  
ATOM   5985 2HB  TYR A 371       0.508  10.383  14.195  1.00  0.570          H  
ATOM   5986  HD1 TYR A 371      -0.857  13.242  12.363  1.00  0.570          H  
ATOM   5987  HD2 TYR A 371       2.660  11.566  14.162  1.00  0.570          H  
ATOM   5988  HE1 TYR A 371       0.268  15.407  12.224  1.00  0.570          H  
ATOM   5989  HE2 TYR A 371       3.781  13.765  14.007  1.00  0.570          H  
ATOM   5990  HH  TYR A 371       2.224  16.481  12.324  1.00  0.570          H  
ATOM   5991  N   HIS A 372       0.812   7.785  11.737  1.00  0.310          N  
ATOM   5992  CA  HIS A 372       0.450   6.382  11.640  1.00  0.310          C  
ATOM   5993  C   HIS A 372       1.709   5.540  11.751  1.00  0.280          C  
ATOM   5994  O   HIS A 372       2.774   5.952  11.284  1.00  0.260          O  
ATOM   5995  CB  HIS A 372      -0.272   6.110  10.324  1.00  0.430          C  
ATOM   5996  CG  HIS A 372      -0.900   4.789  10.260  1.00  0.430          C  
ATOM   5997  ND1 HIS A 372      -0.211   3.656   9.921  1.00  0.430          N  
ATOM   5998  CD2 HIS A 372      -2.165   4.401  10.520  1.00  0.430          C  
ATOM   5999  CE1 HIS A 372      -1.041   2.625   9.970  1.00  0.430          C  
ATOM   6000  NE2 HIS A 372      -2.225   3.057  10.326  1.00  0.430          N  
ATOM   6001  H   HIS A 372       1.750   8.065  11.479  1.00  0.370          H  
ATOM   6002  HA  HIS A 372      -0.213   6.104  12.461  1.00  0.370          H  
ATOM   6003 1HB  HIS A 372      -1.037   6.859  10.170  1.00  0.520          H  
ATOM   6004 2HB  HIS A 372       0.434   6.183   9.511  1.00  0.520          H  
ATOM   6005  HD2 HIS A 372      -2.983   5.036  10.834  1.00  0.520          H  
ATOM   6006  HE1 HIS A 372      -0.795   1.602   9.762  1.00  0.520          H  
ATOM   6007  HE2 HIS A 372      -3.049   2.483  10.450  1.00  0.520          H  
ATOM   6008  N   GLU A 373       1.603   4.371  12.371  1.00  0.300          N  
ATOM   6009  CA  GLU A 373       2.753   3.502  12.548  1.00  0.300          C  
ATOM   6010  C   GLU A 373       3.407   3.025  11.255  1.00  0.250          C  
ATOM   6011  O   GLU A 373       4.582   2.675  11.273  1.00  0.260          O  
ATOM   6012  CB  GLU A 373       2.380   2.294  13.426  1.00  0.420          C  
ATOM   6013  CG  GLU A 373       1.267   1.369  12.890  1.00  0.420          C  
ATOM   6014  CD  GLU A 373      -0.128   1.806  13.275  1.00  0.420          C  
ATOM   6015  OE1 GLU A 373      -0.316   2.976  13.545  1.00  0.420          O  
ATOM   6016  OE2 GLU A 373      -1.003   0.972  13.300  1.00  0.420          O  
ATOM   6017  H   GLU A 373       0.701   4.071  12.755  1.00  0.360          H  
ATOM   6018  HA  GLU A 373       3.506   4.072  13.091  1.00  0.360          H  
ATOM   6019 1HB  GLU A 373       3.265   1.675  13.571  1.00  0.500          H  
ATOM   6020 2HB  GLU A 373       2.069   2.647  14.408  1.00  0.500          H  
ATOM   6021 1HG  GLU A 373       1.322   1.324  11.815  1.00  0.500          H  
ATOM   6022 2HG  GLU A 373       1.443   0.364  13.267  1.00  0.500          H  
ATOM   6023  N   ASN A 374       2.679   3.021  10.132  1.00  0.240          N  
ATOM   6024  CA  ASN A 374       3.254   2.540   8.888  1.00  0.210          C  
ATOM   6025  C   ASN A 374       3.639   3.690   7.929  1.00  0.170          C  
ATOM   6026  O   ASN A 374       3.787   3.477   6.722  1.00  0.150          O  
ATOM   6027  CB  ASN A 374       2.316   1.528   8.266  1.00  0.310          C  
ATOM   6028  CG  ASN A 374       2.142   0.299   9.205  1.00  0.310          C  
ATOM   6029  OD1 ASN A 374       3.020  -0.136   9.951  1.00  0.310          O  
ATOM   6030  ND2 ASN A 374       0.997  -0.271   9.181  1.00  0.310          N  
ATOM   6031  H   ASN A 374       1.694   3.306  10.143  1.00  0.290          H  
ATOM   6032  HA  ASN A 374       4.172   2.006   9.123  1.00  0.250          H  
ATOM   6033 1HB  ASN A 374       1.346   1.979   8.081  1.00  0.370          H  
ATOM   6034 2HB  ASN A 374       2.717   1.190   7.309  1.00  0.370          H  
ATOM   6035 1HD2 ASN A 374       0.831  -1.059   9.769  1.00  0.370          H  
ATOM   6036 2HD2 ASN A 374       0.284   0.043   8.553  1.00  0.370          H  
ATOM   6037  N   ILE A 375       3.761   4.912   8.453  1.00  0.170          N  
ATOM   6038  CA  ILE A 375       4.176   6.088   7.678  1.00  0.150          C  
ATOM   6039  C   ILE A 375       5.413   6.726   8.317  1.00  0.150          C  
ATOM   6040  O   ILE A 375       5.453   6.903   9.529  1.00  0.170          O  
ATOM   6041  CB  ILE A 375       3.017   7.114   7.524  1.00  0.220          C  
ATOM   6042  CG1 ILE A 375       1.844   6.436   6.722  1.00  0.220          C  
ATOM   6043  CG2 ILE A 375       3.515   8.415   6.862  1.00  0.220          C  
ATOM   6044  CD1 ILE A 375       0.578   7.253   6.611  1.00  0.220          C  
ATOM   6045  H   ILE A 375       3.577   5.045   9.456  1.00  0.200          H  
ATOM   6046  HA  ILE A 375       4.461   5.769   6.677  1.00  0.180          H  
ATOM   6047  HB  ILE A 375       2.621   7.354   8.515  1.00  0.260          H  
ATOM   6048 1HG1 ILE A 375       2.195   6.189   5.725  1.00  0.260          H  
ATOM   6049 2HG1 ILE A 375       1.577   5.512   7.229  1.00  0.260          H  
ATOM   6050 1HG2 ILE A 375       2.712   9.132   6.763  1.00  0.260          H  
ATOM   6051 2HG2 ILE A 375       4.294   8.865   7.466  1.00  0.260          H  
ATOM   6052 3HG2 ILE A 375       3.913   8.183   5.904  1.00  0.260          H  
ATOM   6053 1HD1 ILE A 375      -0.169   6.673   6.060  1.00  0.260          H  
ATOM   6054 2HD1 ILE A 375       0.203   7.481   7.601  1.00  0.260          H  
ATOM   6055 3HD1 ILE A 375       0.766   8.171   6.084  1.00  0.260          H  
ATOM   6056  N   VAL A 376       6.429   7.059   7.512  1.00  0.150          N  
ATOM   6057  CA  VAL A 376       7.633   7.698   8.060  1.00  0.150          C  
ATOM   6058  C   VAL A 376       7.246   8.971   8.805  1.00  0.170          C  
ATOM   6059  O   VAL A 376       6.454   9.769   8.301  1.00  0.200          O  
ATOM   6060  CB  VAL A 376       8.638   8.020   6.927  1.00  0.210          C  
ATOM   6061  CG1 VAL A 376       8.040   9.050   5.948  1.00  0.210          C  
ATOM   6062  CG2 VAL A 376       9.946   8.584   7.533  1.00  0.210          C  
ATOM   6063  H   VAL A 376       6.357   6.870   6.508  1.00  0.180          H  
ATOM   6064  HA  VAL A 376       8.107   7.011   8.764  1.00  0.180          H  
ATOM   6065  HB  VAL A 376       8.850   7.105   6.377  1.00  0.250          H  
ATOM   6066 1HG1 VAL A 376       8.754   9.263   5.155  1.00  0.250          H  
ATOM   6067 2HG1 VAL A 376       7.125   8.663   5.517  1.00  0.250          H  
ATOM   6068 3HG1 VAL A 376       7.821   9.936   6.444  1.00  0.250          H  
ATOM   6069 1HG2 VAL A 376      10.658   8.793   6.737  1.00  0.250          H  
ATOM   6070 2HG2 VAL A 376       9.748   9.505   8.078  1.00  0.250          H  
ATOM   6071 3HG2 VAL A 376      10.378   7.859   8.213  1.00  0.250          H  
ATOM   6072  N   LYS A 377       7.786   9.161  10.009  1.00  0.160          N  
ATOM   6073  CA  LYS A 377       7.411  10.317  10.797  1.00  0.180          C  
ATOM   6074  C   LYS A 377       8.100  11.616  10.406  1.00  0.160          C  
ATOM   6075  O   LYS A 377       9.319  11.687  10.217  1.00  0.180          O  
ATOM   6076  CB  LYS A 377       7.643  10.030  12.287  1.00  0.240          C  
ATOM   6077  CG  LYS A 377       7.187  11.130  13.240  1.00  0.240          C  
ATOM   6078  CD  LYS A 377       7.352  10.716  14.695  1.00  0.240          C  
ATOM   6079  CE  LYS A 377       6.897  11.825  15.639  1.00  0.240          C  
ATOM   6080  NZ  LYS A 377       7.045  11.434  17.075  1.00  0.240          N  
ATOM   6081  H   LYS A 377       8.457   8.491  10.409  1.00  0.190          H  
ATOM   6082  HA  LYS A 377       6.340  10.469  10.657  1.00  0.220          H  
ATOM   6083 1HB  LYS A 377       7.130   9.107  12.559  1.00  0.290          H  
ATOM   6084 2HB  LYS A 377       8.697   9.867  12.462  1.00  0.290          H  
ATOM   6085 1HG  LYS A 377       7.790  12.025  13.077  1.00  0.290          H  
ATOM   6086 2HG  LYS A 377       6.142  11.378  13.049  1.00  0.290          H  
ATOM   6087 1HD  LYS A 377       6.768   9.815  14.889  1.00  0.290          H  
ATOM   6088 2HD  LYS A 377       8.404  10.494  14.884  1.00  0.290          H  
ATOM   6089 1HE  LYS A 377       7.494  12.719  15.451  1.00  0.290          H  
ATOM   6090 2HE  LYS A 377       5.849  12.055  15.441  1.00  0.290          H  
ATOM   6091 1HZ  LYS A 377       6.735  12.193  17.666  1.00  0.290          H  
ATOM   6092 2HZ  LYS A 377       6.486  10.613  17.262  1.00  0.290          H  
ATOM   6093 3HZ  LYS A 377       8.014  11.231  17.274  1.00  0.290          H  
ATOM   6094  N   TYR A 378       7.284  12.656  10.330  1.00  0.160          N  
ATOM   6095  CA  TYR A 378       7.699  14.024  10.070  1.00  0.170          C  
ATOM   6096  C   TYR A 378       8.355  14.631  11.290  1.00  0.190          C  
ATOM   6097  O   TYR A 378       7.772  14.590  12.373  1.00  0.200          O  
ATOM   6098  CB  TYR A 378       6.457  14.831   9.703  1.00  0.230          C  
ATOM   6099  CG  TYR A 378       6.674  16.275   9.466  1.00  0.230          C  
ATOM   6100  CD1 TYR A 378       7.146  16.713   8.268  1.00  0.230          C  
ATOM   6101  CD2 TYR A 378       6.373  17.178  10.477  1.00  0.230          C  
ATOM   6102  CE1 TYR A 378       7.311  18.048   8.065  1.00  0.230          C  
ATOM   6103  CE2 TYR A 378       6.535  18.516  10.269  1.00  0.230          C  
ATOM   6104  CZ  TYR A 378       6.999  18.952   9.067  1.00  0.230          C  
ATOM   6105  OH  TYR A 378       7.153  20.283   8.826  1.00  0.230          O  
ATOM   6106  H   TYR A 378       6.296  12.482  10.475  1.00  0.190          H  
ATOM   6107  HA  TYR A 378       8.424  14.039   9.274  1.00  0.200          H  
ATOM   6108 1HB  TYR A 378       6.014  14.407   8.805  1.00  0.280          H  
ATOM   6109 2HB  TYR A 378       5.715  14.729  10.496  1.00  0.280          H  
ATOM   6110  HD1 TYR A 378       7.379  16.003   7.481  1.00  0.280          H  
ATOM   6111  HD2 TYR A 378       5.996  16.818  11.437  1.00  0.280          H  
ATOM   6112  HE1 TYR A 378       7.679  18.400   7.116  1.00  0.280          H  
ATOM   6113  HE2 TYR A 378       6.291  19.227  11.058  1.00  0.280          H  
ATOM   6114  HH  TYR A 378       7.663  20.362   8.017  1.00  0.280          H  
ATOM   6115  N   LYS A 379       9.526  15.250  11.130  1.00  0.200          N  
ATOM   6116  CA  LYS A 379      10.147  15.894  12.276  1.00  0.230          C  
ATOM   6117  C   LYS A 379      10.124  17.411  12.168  1.00  0.260          C  
ATOM   6118  O   LYS A 379       9.931  18.104  13.172  1.00  0.300          O  
ATOM   6119  CB  LYS A 379      11.572  15.414  12.465  1.00  0.310          C  
ATOM   6120  CG  LYS A 379      11.685  13.958  12.914  1.00  0.310          C  
ATOM   6121  CD  LYS A 379      13.139  13.538  13.053  1.00  0.310          C  
ATOM   6122  CE  LYS A 379      13.826  14.092  14.335  1.00  0.310          C  
ATOM   6123  NZ  LYS A 379      13.442  13.369  15.585  1.00  0.310          N  
ATOM   6124  H   LYS A 379      10.004  15.280  10.226  1.00  0.240          H  
ATOM   6125  HA  LYS A 379       9.585  15.625  13.168  1.00  0.280          H  
ATOM   6126 1HB  LYS A 379      12.105  15.516  11.526  1.00  0.370          H  
ATOM   6127 2HB  LYS A 379      12.052  16.057  13.181  1.00  0.370          H  
ATOM   6128 1HG  LYS A 379      11.163  13.827  13.858  1.00  0.370          H  
ATOM   6129 2HG  LYS A 379      11.202  13.319  12.166  1.00  0.370          H  
ATOM   6130 1HD  LYS A 379      13.194  12.450  13.079  1.00  0.370          H  
ATOM   6131 2HD  LYS A 379      13.693  13.881  12.179  1.00  0.370          H  
ATOM   6132 1HE  LYS A 379      14.889  14.001  14.220  1.00  0.370          H  
ATOM   6133 2HE  LYS A 379      13.583  15.128  14.467  1.00  0.370          H  
ATOM   6134 1HZ  LYS A 379      14.004  13.766  16.357  1.00  0.370          H  
ATOM   6135 2HZ  LYS A 379      12.467  13.426  15.787  1.00  0.370          H  
ATOM   6136 3HZ  LYS A 379      13.736  12.393  15.504  1.00  0.370          H  
ATOM   6137  N   GLY A 380      10.334  17.943  10.970  1.00  0.250          N  
ATOM   6138  CA  GLY A 380      10.364  19.391  10.842  1.00  0.270          C  
ATOM   6139  C   GLY A 380      10.943  19.892   9.536  1.00  0.200          C  
ATOM   6140  O   GLY A 380      11.092  19.131   8.578  1.00  0.230          O  
ATOM   6141  H   GLY A 380      10.512  17.333  10.172  1.00  0.300          H  
ATOM   6142 1HA  GLY A 380       9.356  19.786  10.965  1.00  0.320          H  
ATOM   6143 2HA  GLY A 380      10.944  19.786  11.659  1.00  0.320          H  
ATOM   6144  N   ILE A 381      11.217  21.191   9.499  1.00  0.280          N  
ATOM   6145  CA  ILE A 381      11.769  21.835   8.315  1.00  0.230          C  
ATOM   6146  C   ILE A 381      12.991  22.677   8.620  1.00  0.230          C  
ATOM   6147  O   ILE A 381      13.175  23.145   9.745  1.00  0.400          O  
ATOM   6148  CB  ILE A 381      10.723  22.699   7.600  1.00  0.340          C  
ATOM   6149  CG1 ILE A 381      10.224  23.841   8.545  1.00  0.340          C  
ATOM   6150  CG2 ILE A 381       9.619  21.812   7.119  1.00  0.340          C  
ATOM   6151  CD1 ILE A 381       9.333  24.870   7.878  1.00  0.340          C  
ATOM   6152  H   ILE A 381      11.077  21.714  10.369  1.00  0.340          H  
ATOM   6153  HA  ILE A 381      12.064  21.060   7.619  1.00  0.280          H  
ATOM   6154  HB  ILE A 381      11.189  23.180   6.736  1.00  0.410          H  
ATOM   6155 1HG1 ILE A 381       9.680  23.398   9.380  1.00  0.410          H  
ATOM   6156 2HG1 ILE A 381      11.087  24.377   8.939  1.00  0.410          H  
ATOM   6157 1HG2 ILE A 381       8.894  22.388   6.594  1.00  0.410          H  
ATOM   6158 2HG2 ILE A 381      10.032  21.052   6.454  1.00  0.410          H  
ATOM   6159 3HG2 ILE A 381       9.172  21.350   7.962  1.00  0.410          H  
ATOM   6160 1HD1 ILE A 381       9.052  25.627   8.609  1.00  0.410          H  
ATOM   6161 2HD1 ILE A 381       9.877  25.337   7.068  1.00  0.410          H  
ATOM   6162 3HD1 ILE A 381       8.436  24.408   7.490  1.00  0.410          H  
ATOM   6163  N   CYS A 382      13.772  22.922   7.586  1.00  0.170          N  
ATOM   6164  CA  CYS A 382      14.946  23.780   7.654  1.00  0.150          C  
ATOM   6165  C   CYS A 382      14.843  24.819   6.564  1.00  0.210          C  
ATOM   6166  O   CYS A 382      14.623  24.503   5.392  1.00  0.290          O  
ATOM   6167  CB  CYS A 382      16.244  22.979   7.507  1.00  0.220          C  
ATOM   6168  SG  CYS A 382      17.725  23.955   7.560  1.00  0.220          S  
ATOM   6169  H   CYS A 382      13.521  22.459   6.708  1.00  0.200          H  
ATOM   6170  HA  CYS A 382      14.963  24.289   8.617  1.00  0.180          H  
ATOM   6171 1HB  CYS A 382      16.315  22.281   8.322  1.00  0.260          H  
ATOM   6172 2HB  CYS A 382      16.239  22.426   6.605  1.00  0.260          H  
ATOM   6173  HG  CYS A 382      17.552  24.307   8.858  1.00  0.260          H  
ATOM   6174  N   MET A 383      14.921  26.080   6.954  1.00  0.240          N  
ATOM   6175  CA  MET A 383      14.777  27.149   5.985  1.00  0.350          C  
ATOM   6176  C   MET A 383      16.081  27.778   5.575  1.00  0.320          C  
ATOM   6177  O   MET A 383      16.975  27.991   6.397  1.00  0.340          O  
ATOM   6178  CB  MET A 383      13.876  28.248   6.535  1.00  0.450          C  
ATOM   6179  CG  MET A 383      12.477  27.812   6.904  1.00  0.450          C  
ATOM   6180  SD  MET A 383      11.574  27.145   5.508  1.00  0.450          S  
ATOM   6181  CE  MET A 383      11.343  28.511   4.375  1.00  0.450          C  
ATOM   6182  H   MET A 383      15.101  26.299   7.927  1.00  0.290          H  
ATOM   6183  HA  MET A 383      14.325  26.744   5.081  1.00  0.420          H  
ATOM   6184 1HB  MET A 383      14.331  28.660   7.439  1.00  0.540          H  
ATOM   6185 2HB  MET A 383      13.823  29.072   5.822  1.00  0.540          H  
ATOM   6186 1HG  MET A 383      12.526  27.047   7.679  1.00  0.540          H  
ATOM   6187 2HG  MET A 383      11.927  28.665   7.300  1.00  0.540          H  
ATOM   6188 1HE  MET A 383      10.790  28.164   3.503  1.00  0.540          H  
ATOM   6189 2HE  MET A 383      10.786  29.308   4.868  1.00  0.540          H  
ATOM   6190 3HE  MET A 383      12.314  28.887   4.048  1.00  0.540          H  
ATOM   6191  N   GLU A 384      16.153  28.135   4.303  1.00  0.340          N  
ATOM   6192  CA  GLU A 384      17.255  28.913   3.781  1.00  0.380          C  
ATOM   6193  C   GLU A 384      16.707  30.290   3.505  1.00  0.430          C  
ATOM   6194  O   GLU A 384      16.242  30.573   2.393  1.00  0.540          O  
ATOM   6195  CB  GLU A 384      17.852  28.292   2.522  1.00  0.520          C  
ATOM   6196  CG  GLU A 384      18.499  26.962   2.763  1.00  0.520          C  
ATOM   6197  CD  GLU A 384      19.157  26.387   1.551  1.00  0.520          C  
ATOM   6198  OE1 GLU A 384      18.938  26.873   0.472  1.00  0.520          O  
ATOM   6199  OE2 GLU A 384      19.913  25.450   1.719  1.00  0.520          O  
ATOM   6200  H   GLU A 384      15.380  27.870   3.686  1.00  0.410          H  
ATOM   6201  HA  GLU A 384      18.035  28.991   4.538  1.00  0.460          H  
ATOM   6202 1HB  GLU A 384      17.070  28.158   1.777  1.00  0.620          H  
ATOM   6203 2HB  GLU A 384      18.599  28.963   2.100  1.00  0.620          H  
ATOM   6204 1HG  GLU A 384      19.238  27.071   3.554  1.00  0.620          H  
ATOM   6205 2HG  GLU A 384      17.735  26.267   3.118  1.00  0.620          H  
ATOM   6206  N   ASP A 385      16.754  31.151   4.530  1.00  0.550          N  
ATOM   6207  CA  ASP A 385      16.079  32.448   4.514  1.00  0.780          C  
ATOM   6208  C   ASP A 385      16.487  33.352   3.386  1.00  0.940          C  
ATOM   6209  O   ASP A 385      15.664  34.125   2.889  1.00  1.560          O  
ATOM   6210  CB  ASP A 385      16.337  33.195   5.823  1.00  1.000          C  
ATOM   6211  CG  ASP A 385      15.580  32.651   7.033  1.00  1.000          C  
ATOM   6212  OD1 ASP A 385      14.622  31.935   6.872  1.00  1.000          O  
ATOM   6213  OD2 ASP A 385      15.990  32.960   8.122  1.00  1.000          O  
ATOM   6214  H   ASP A 385      17.203  30.856   5.393  1.00  0.660          H  
ATOM   6215  HA  ASP A 385      15.007  32.265   4.426  1.00  0.940          H  
ATOM   6216 1HB  ASP A 385      17.402  33.170   6.047  1.00  1.200          H  
ATOM   6217 2HB  ASP A 385      16.063  34.243   5.693  1.00  1.200          H  
ATOM   6218  N   GLY A 386      17.755  33.277   3.008  1.00  1.040          N  
ATOM   6219  CA  GLY A 386      18.291  34.097   1.949  1.00  1.260          C  
ATOM   6220  C   GLY A 386      17.666  33.818   0.593  1.00  1.400          C  
ATOM   6221  O   GLY A 386      17.607  34.717  -0.245  1.00  1.720          O  
ATOM   6222  H   GLY A 386      18.372  32.632   3.481  1.00  1.250          H  
ATOM   6223 1HA  GLY A 386      18.142  35.146   2.204  1.00  1.510          H  
ATOM   6224 2HA  GLY A 386      19.367  33.941   1.888  1.00  1.510          H  
ATOM   6225  N   GLY A 387      17.266  32.559   0.328  1.00  1.220          N  
ATOM   6226  CA  GLY A 387      16.748  32.204  -0.990  1.00  1.390          C  
ATOM   6227  C   GLY A 387      15.355  31.617  -0.979  1.00  1.230          C  
ATOM   6228  O   GLY A 387      14.904  31.036  -1.962  1.00  1.820          O  
ATOM   6229  H   GLY A 387      17.276  31.829   1.043  1.00  1.460          H  
ATOM   6230 1HA  GLY A 387      16.754  33.089  -1.626  1.00  1.670          H  
ATOM   6231 2HA  GLY A 387      17.429  31.491  -1.451  1.00  1.670          H  
ATOM   6232  N   ASN A 388      14.672  31.743   0.129  1.00  0.970          N  
ATOM   6233  CA  ASN A 388      13.334  31.191   0.291  1.00  1.060          C  
ATOM   6234  C   ASN A 388      13.281  29.695  -0.023  1.00  0.720          C  
ATOM   6235  O   ASN A 388      12.320  29.201  -0.624  1.00  0.850          O  
ATOM   6236  CB  ASN A 388      12.340  31.956  -0.565  1.00  1.450          C  
ATOM   6237  CG  ASN A 388      12.232  33.391  -0.157  1.00  1.450          C  
ATOM   6238  OD1 ASN A 388      12.180  33.719   1.036  1.00  1.450          O  
ATOM   6239  ND2 ASN A 388      12.194  34.266  -1.130  1.00  1.450          N  
ATOM   6240  H   ASN A 388      15.087  32.277   0.890  1.00  1.160          H  
ATOM   6241  HA  ASN A 388      13.049  31.306   1.339  1.00  1.270          H  
ATOM   6242 1HB  ASN A 388      12.617  31.904  -1.615  1.00  1.740          H  
ATOM   6243 2HB  ASN A 388      11.359  31.496  -0.469  1.00  1.740          H  
ATOM   6244 1HD2 ASN A 388      12.121  35.242  -0.923  1.00  1.740          H  
ATOM   6245 2HD2 ASN A 388      12.238  33.957  -2.081  1.00  1.740          H  
ATOM   6246  N   GLY A 389      14.315  28.971   0.391  1.00  0.520          N  
ATOM   6247  CA  GLY A 389      14.369  27.537   0.173  1.00  0.760          C  
ATOM   6248  C   GLY A 389      13.839  26.803   1.382  1.00  0.420          C  
ATOM   6249  O   GLY A 389      13.897  27.320   2.500  1.00  0.470          O  
ATOM   6250  H   GLY A 389      15.069  29.437   0.906  1.00  0.620          H  
ATOM   6251 1HA  GLY A 389      13.783  27.276  -0.709  1.00  0.910          H  
ATOM   6252 2HA  GLY A 389      15.399  27.236  -0.021  1.00  0.910          H  
ATOM   6253  N   ILE A 390      13.370  25.579   1.179  1.00  0.490          N  
ATOM   6254  CA  ILE A 390      12.914  24.783   2.304  1.00  0.500          C  
ATOM   6255  C   ILE A 390      13.400  23.344   2.184  1.00  0.370          C  
ATOM   6256  O   ILE A 390      13.353  22.762   1.103  1.00  0.480          O  
ATOM   6257  CB  ILE A 390      11.368  24.866   2.402  1.00  0.700          C  
ATOM   6258  CG1 ILE A 390      10.871  24.168   3.680  1.00  0.700          C  
ATOM   6259  CG2 ILE A 390      10.707  24.243   1.142  1.00  0.700          C  
ATOM   6260  CD1 ILE A 390       9.421  24.533   4.051  1.00  0.700          C  
ATOM   6261  H   ILE A 390      13.344  25.200   0.242  1.00  0.590          H  
ATOM   6262  HA  ILE A 390      13.334  25.197   3.222  1.00  0.600          H  
ATOM   6263  HB  ILE A 390      11.082  25.912   2.470  1.00  0.840          H  
ATOM   6264 1HG1 ILE A 390      10.943  23.094   3.550  1.00  0.840          H  
ATOM   6265 2HG1 ILE A 390      11.522  24.445   4.504  1.00  0.840          H  
ATOM   6266 1HG2 ILE A 390       9.642  24.328   1.200  1.00  0.840          H  
ATOM   6267 2HG2 ILE A 390      11.051  24.765   0.253  1.00  0.840          H  
ATOM   6268 3HG2 ILE A 390      10.961  23.195   1.065  1.00  0.840          H  
ATOM   6269 1HD1 ILE A 390       9.145  24.023   4.959  1.00  0.840          H  
ATOM   6270 2HD1 ILE A 390       9.343  25.606   4.208  1.00  0.840          H  
ATOM   6271 3HD1 ILE A 390       8.744  24.243   3.269  1.00  0.840          H  
ATOM   6272  N   LYS A 391      13.836  22.768   3.296  1.00  0.270          N  
ATOM   6273  CA  LYS A 391      14.198  21.360   3.336  1.00  0.200          C  
ATOM   6274  C   LYS A 391      13.279  20.629   4.303  1.00  0.210          C  
ATOM   6275  O   LYS A 391      12.873  21.168   5.335  1.00  0.230          O  
ATOM   6276  CB  LYS A 391      15.646  21.154   3.754  1.00  0.310          C  
ATOM   6277  CG  LYS A 391      16.689  21.692   2.807  1.00  0.310          C  
ATOM   6278  CD  LYS A 391      18.103  21.315   3.309  1.00  0.310          C  
ATOM   6279  CE  LYS A 391      19.216  21.659   2.312  1.00  0.310          C  
ATOM   6280  NZ  LYS A 391      19.339  23.102   2.081  1.00  0.310          N  
ATOM   6281  H   LYS A 391      13.927  23.342   4.134  1.00  0.320          H  
ATOM   6282  HA  LYS A 391      14.053  20.924   2.347  1.00  0.240          H  
ATOM   6283 1HB  LYS A 391      15.800  21.607   4.698  1.00  0.370          H  
ATOM   6284 2HB  LYS A 391      15.818  20.098   3.866  1.00  0.370          H  
ATOM   6285 1HG  LYS A 391      16.506  21.304   1.819  1.00  0.370          H  
ATOM   6286 2HG  LYS A 391      16.594  22.776   2.774  1.00  0.370          H  
ATOM   6287 1HD  LYS A 391      18.300  21.835   4.250  1.00  0.370          H  
ATOM   6288 2HD  LYS A 391      18.142  20.246   3.493  1.00  0.370          H  
ATOM   6289 1HE  LYS A 391      20.162  21.285   2.700  1.00  0.370          H  
ATOM   6290 2HE  LYS A 391      19.013  21.177   1.369  1.00  0.370          H  
ATOM   6291 1HZ  LYS A 391      20.088  23.286   1.416  1.00  0.370          H  
ATOM   6292 2HZ  LYS A 391      18.472  23.457   1.706  1.00  0.370          H  
ATOM   6293 3HZ  LYS A 391      19.550  23.577   2.950  1.00  0.370          H  
ATOM   6294  N   LEU A 392      12.974  19.390   3.966  1.00  0.230          N  
ATOM   6295  CA  LEU A 392      12.118  18.505   4.756  1.00  0.250          C  
ATOM   6296  C   LEU A 392      12.853  17.470   5.597  1.00  0.220          C  
ATOM   6297  O   LEU A 392      13.541  16.602   5.062  1.00  0.240          O  
ATOM   6298  CB  LEU A 392      11.173  17.830   3.764  1.00  0.340          C  
ATOM   6299  CG  LEU A 392      10.311  16.658   4.221  1.00  0.340          C  
ATOM   6300  CD1 LEU A 392       9.311  17.042   5.304  1.00  0.340          C  
ATOM   6301  CD2 LEU A 392       9.615  16.125   2.979  1.00  0.340          C  
ATOM   6302  H   LEU A 392      13.376  19.041   3.089  1.00  0.280          H  
ATOM   6303  HA  LEU A 392      11.535  19.129   5.434  1.00  0.300          H  
ATOM   6304 1HB  LEU A 392      10.498  18.587   3.395  1.00  0.410          H  
ATOM   6305 2HB  LEU A 392      11.757  17.512   2.934  1.00  0.410          H  
ATOM   6306  HG  LEU A 392      10.954  15.883   4.625  1.00  0.410          H  
ATOM   6307 1HD1 LEU A 392       8.735  16.190   5.566  1.00  0.410          H  
ATOM   6308 2HD1 LEU A 392       9.834  17.410   6.189  1.00  0.410          H  
ATOM   6309 3HD1 LEU A 392       8.658  17.755   4.971  1.00  0.410          H  
ATOM   6310 1HD2 LEU A 392       9.041  15.264   3.230  1.00  0.410          H  
ATOM   6311 2HD2 LEU A 392       8.961  16.890   2.551  1.00  0.410          H  
ATOM   6312 3HD2 LEU A 392      10.356  15.841   2.244  1.00  0.410          H  
ATOM   6313  N   ILE A 393      12.677  17.527   6.917  1.00  0.200          N  
ATOM   6314  CA  ILE A 393      13.365  16.609   7.810  1.00  0.200          C  
ATOM   6315  C   ILE A 393      12.430  15.527   8.341  1.00  0.160          C  
ATOM   6316  O   ILE A 393      11.395  15.814   8.976  1.00  0.170          O  
ATOM   6317  CB  ILE A 393      14.032  17.346   8.984  1.00  0.280          C  
ATOM   6318  CG1 ILE A 393      15.079  18.343   8.473  1.00  0.280          C  
ATOM   6319  CG2 ILE A 393      14.734  16.335   9.842  1.00  0.280          C  
ATOM   6320  CD1 ILE A 393      14.612  19.702   8.221  1.00  0.280          C  
ATOM   6321  H   ILE A 393      12.073  18.240   7.329  1.00  0.240          H  
ATOM   6322  HA  ILE A 393      14.153  16.110   7.249  1.00  0.240          H  
ATOM   6323  HB  ILE A 393      13.289  17.886   9.570  1.00  0.340          H  
ATOM   6324 1HG1 ILE A 393      15.884  18.385   9.195  1.00  0.340          H  
ATOM   6325 2HG1 ILE A 393      15.453  18.002   7.546  1.00  0.340          H  
ATOM   6326 1HG2 ILE A 393      15.225  16.828  10.653  1.00  0.340          H  
ATOM   6327 2HG2 ILE A 393      14.043  15.609  10.244  1.00  0.340          H  
ATOM   6328 3HG2 ILE A 393      15.470  15.832   9.225  1.00  0.340          H  
ATOM   6329 1HD1 ILE A 393      15.444  20.274   7.867  1.00  0.340          H  
ATOM   6330 2HD1 ILE A 393      13.848  19.714   7.477  1.00  0.340          H  
ATOM   6331 3HD1 ILE A 393      14.229  20.120   9.132  1.00  0.340          H  
ATOM   6332  N   MET A 394      12.841  14.281   8.094  1.00  0.170          N  
ATOM   6333  CA  MET A 394      12.105  13.077   8.441  1.00  0.210          C  
ATOM   6334  C   MET A 394      12.889  12.092   9.299  1.00  0.130          C  
ATOM   6335  O   MET A 394      14.122  12.082   9.328  1.00  0.150          O  
ATOM   6336  CB  MET A 394      11.701  12.340   7.171  1.00  0.280          C  
ATOM   6337  CG  MET A 394      11.006  13.193   6.155  1.00  0.280          C  
ATOM   6338  SD  MET A 394       9.480  13.842   6.750  1.00  0.280          S  
ATOM   6339  CE  MET A 394       8.400  12.483   6.851  1.00  0.280          C  
ATOM   6340  H   MET A 394      13.716  14.176   7.577  1.00  0.200          H  
ATOM   6341  HA  MET A 394      11.216  13.360   9.003  1.00  0.250          H  
ATOM   6342 1HB  MET A 394      12.598  11.944   6.700  1.00  0.330          H  
ATOM   6343 2HB  MET A 394      11.079  11.491   7.425  1.00  0.330          H  
ATOM   6344 1HG  MET A 394      11.655  14.019   5.868  1.00  0.330          H  
ATOM   6345 2HG  MET A 394      10.804  12.599   5.265  1.00  0.330          H  
ATOM   6346 1HE  MET A 394       7.427  12.811   7.208  1.00  0.330          H  
ATOM   6347 2HE  MET A 394       8.293  12.048   5.861  1.00  0.330          H  
ATOM   6348 3HE  MET A 394       8.796  11.747   7.539  1.00  0.330          H  
ATOM   6349  N   GLU A 395      12.156  11.214   9.956  1.00  0.150          N  
ATOM   6350  CA  GLU A 395      12.714  10.093  10.688  1.00  0.240          C  
ATOM   6351  C   GLU A 395      13.611   9.248   9.783  1.00  0.180          C  
ATOM   6352  O   GLU A 395      13.215   8.866   8.682  1.00  0.190          O  
ATOM   6353  CB  GLU A 395      11.547   9.239  11.166  1.00  0.300          C  
ATOM   6354  CG  GLU A 395      11.848   8.048  12.021  1.00  0.300          C  
ATOM   6355  CD  GLU A 395      10.567   7.330  12.334  1.00  0.300          C  
ATOM   6356  OE1 GLU A 395       9.602   7.546  11.616  1.00  0.300          O  
ATOM   6357  OE2 GLU A 395      10.530   6.561  13.264  1.00  0.300          O  
ATOM   6358  H   GLU A 395      11.137  11.325   9.950  1.00  0.180          H  
ATOM   6359  HA  GLU A 395      13.299  10.466  11.529  1.00  0.290          H  
ATOM   6360 1HB  GLU A 395      10.877   9.875  11.734  1.00  0.360          H  
ATOM   6361 2HB  GLU A 395      10.994   8.892  10.305  1.00  0.360          H  
ATOM   6362 1HG  GLU A 395      12.526   7.371  11.499  1.00  0.360          H  
ATOM   6363 2HG  GLU A 395      12.328   8.371  12.943  1.00  0.360          H  
ATOM   6364  N   PHE A 396      14.808   8.924  10.255  1.00  0.190          N  
ATOM   6365  CA  PHE A 396      15.699   8.085   9.468  1.00  0.150          C  
ATOM   6366  C   PHE A 396      15.485   6.604   9.736  1.00  0.160          C  
ATOM   6367  O   PHE A 396      15.482   6.171  10.889  1.00  0.200          O  
ATOM   6368  CB  PHE A 396      17.157   8.450   9.714  1.00  0.230          C  
ATOM   6369  CG  PHE A 396      18.111   7.536   9.035  1.00  0.230          C  
ATOM   6370  CD1 PHE A 396      18.143   7.422   7.652  1.00  0.230          C  
ATOM   6371  CD2 PHE A 396      19.008   6.794   9.784  1.00  0.230          C  
ATOM   6372  CE1 PHE A 396      19.037   6.580   7.043  1.00  0.230          C  
ATOM   6373  CE2 PHE A 396      19.908   5.964   9.172  1.00  0.230          C  
ATOM   6374  CZ  PHE A 396      19.918   5.858   7.796  1.00  0.230          C  
ATOM   6375  H   PHE A 396      15.093   9.274  11.160  1.00  0.230          H  
ATOM   6376  HA  PHE A 396      15.482   8.265   8.416  1.00  0.180          H  
ATOM   6377 1HB  PHE A 396      17.343   9.449   9.352  1.00  0.270          H  
ATOM   6378 2HB  PHE A 396      17.370   8.448  10.784  1.00  0.270          H  
ATOM   6379  HD1 PHE A 396      17.456   8.000   7.044  1.00  0.270          H  
ATOM   6380  HD2 PHE A 396      19.003   6.883  10.874  1.00  0.270          H  
ATOM   6381  HE1 PHE A 396      19.052   6.493   5.958  1.00  0.270          H  
ATOM   6382  HE2 PHE A 396      20.617   5.394   9.778  1.00  0.270          H  
ATOM   6383  HZ  PHE A 396      20.628   5.206   7.309  1.00  0.270          H  
ATOM   6384  N   LEU A 397      15.304   5.832   8.660  1.00  0.130          N  
ATOM   6385  CA  LEU A 397      15.117   4.390   8.741  1.00  0.130          C  
ATOM   6386  C   LEU A 397      16.319   3.649   8.119  1.00  0.120          C  
ATOM   6387  O   LEU A 397      16.363   3.493   6.891  1.00  0.120          O  
ATOM   6388  CB  LEU A 397      13.818   3.969   8.043  1.00  0.180          C  
ATOM   6389  CG  LEU A 397      12.514   4.135   8.876  1.00  0.180          C  
ATOM   6390  CD1 LEU A 397      12.031   5.604   8.893  1.00  0.180          C  
ATOM   6391  CD2 LEU A 397      11.462   3.243   8.293  1.00  0.180          C  
ATOM   6392  H   LEU A 397      15.275   6.274   7.750  1.00  0.160          H  
ATOM   6393  HA  LEU A 397      14.975   4.128   9.779  1.00  0.160          H  
ATOM   6394 1HB  LEU A 397      13.713   4.553   7.138  1.00  0.220          H  
ATOM   6395 2HB  LEU A 397      13.901   2.916   7.760  1.00  0.220          H  
ATOM   6396  HG  LEU A 397      12.713   3.829   9.906  1.00  0.220          H  
ATOM   6397 1HD1 LEU A 397      11.120   5.684   9.485  1.00  0.220          H  
ATOM   6398 2HD1 LEU A 397      12.770   6.249   9.327  1.00  0.220          H  
ATOM   6399 3HD1 LEU A 397      11.830   5.931   7.878  1.00  0.220          H  
ATOM   6400 1HD2 LEU A 397      10.577   3.304   8.867  1.00  0.220          H  
ATOM   6401 2HD2 LEU A 397      11.259   3.551   7.312  1.00  0.220          H  
ATOM   6402 3HD2 LEU A 397      11.802   2.236   8.289  1.00  0.220          H  
ATOM   6403  N   PRO A 398      17.250   3.132   8.955  1.00  0.140          N  
ATOM   6404  CA  PRO A 398      18.528   2.509   8.633  1.00  0.160          C  
ATOM   6405  C   PRO A 398      18.585   1.413   7.578  1.00  0.160          C  
ATOM   6406  O   PRO A 398      19.600   1.303   6.891  1.00  0.200          O  
ATOM   6407  CB  PRO A 398      18.908   1.904   9.979  1.00  0.240          C  
ATOM   6408  CG  PRO A 398      18.324   2.785  10.985  1.00  0.240          C  
ATOM   6409  CD  PRO A 398      17.018   3.196  10.427  1.00  0.240          C  
ATOM   6410  HA  PRO A 398      19.237   3.291   8.373  1.00  0.190          H  
ATOM   6411 1HB  PRO A 398      18.502   0.888  10.047  1.00  0.290          H  
ATOM   6412 2HB  PRO A 398      19.985   1.833  10.066  1.00  0.290          H  
ATOM   6413 1HG  PRO A 398      18.230   2.238  11.943  1.00  0.290          H  
ATOM   6414 2HG  PRO A 398      18.998   3.633  11.162  1.00  0.290          H  
ATOM   6415 1HD  PRO A 398      16.221   2.502  10.749  1.00  0.290          H  
ATOM   6416 2HD  PRO A 398      16.868   4.222  10.771  1.00  0.290          H  
ATOM   6417  N   SER A 399      17.534   0.613   7.406  1.00  0.160          N  
ATOM   6418  CA  SER A 399      17.636  -0.449   6.412  1.00  0.190          C  
ATOM   6419  C   SER A 399      17.314   0.013   4.990  1.00  0.190          C  
ATOM   6420  O   SER A 399      17.523  -0.746   4.041  1.00  0.220          O  
ATOM   6421  CB  SER A 399      16.775  -1.631   6.799  1.00  0.250          C  
ATOM   6422  OG  SER A 399      17.248  -2.247   7.959  1.00  0.250          O  
ATOM   6423  H   SER A 399      16.683   0.679   7.956  1.00  0.190          H  
ATOM   6424  HA  SER A 399      18.667  -0.801   6.412  1.00  0.230          H  
ATOM   6425 1HB  SER A 399      15.782  -1.287   6.978  1.00  0.300          H  
ATOM   6426 2HB  SER A 399      16.737  -2.347   5.982  1.00  0.300          H  
ATOM   6427  HG  SER A 399      16.756  -3.071   8.041  1.00  0.300          H  
ATOM   6428  N   GLY A 400      16.872   1.266   4.836  1.00  0.160          N  
ATOM   6429  CA  GLY A 400      16.544   1.818   3.528  1.00  0.160          C  
ATOM   6430  C   GLY A 400      15.275   1.221   2.957  1.00  0.150          C  
ATOM   6431  O   GLY A 400      14.430   0.722   3.693  1.00  0.190          O  
ATOM   6432  H   GLY A 400      16.761   1.866   5.660  1.00  0.190          H  
ATOM   6433 1HA  GLY A 400      16.430   2.899   3.618  1.00  0.190          H  
ATOM   6434 2HA  GLY A 400      17.375   1.640   2.843  1.00  0.190          H  
ATOM   6435  N   SER A 401      15.105   1.339   1.643  1.00  0.170          N  
ATOM   6436  CA  SER A 401      13.901   0.859   0.979  1.00  0.140          C  
ATOM   6437  C   SER A 401      13.908  -0.646   0.715  1.00  0.160          C  
ATOM   6438  O   SER A 401      14.976  -1.274   0.659  1.00  0.210          O  
ATOM   6439  CB  SER A 401      13.700   1.635  -0.306  1.00  0.210          C  
ATOM   6440  OG  SER A 401      14.737   1.377  -1.213  1.00  0.210          O  
ATOM   6441  H   SER A 401      15.833   1.754   1.075  1.00  0.200          H  
ATOM   6442  HA  SER A 401      13.069   1.070   1.617  1.00  0.170          H  
ATOM   6443 1HB  SER A 401      12.742   1.355  -0.749  1.00  0.250          H  
ATOM   6444 2HB  SER A 401      13.654   2.699  -0.088  1.00  0.250          H  
ATOM   6445  HG  SER A 401      14.596   1.980  -1.954  1.00  0.250          H  
ATOM   6446  N   LEU A 402      12.715  -1.193   0.408  1.00  0.150          N  
ATOM   6447  CA  LEU A 402      12.547  -2.612   0.054  1.00  0.180          C  
ATOM   6448  C   LEU A 402      13.380  -2.949  -1.182  1.00  0.190          C  
ATOM   6449  O   LEU A 402      13.960  -4.030  -1.285  1.00  0.220          O  
ATOM   6450  CB  LEU A 402      11.066  -2.962  -0.196  1.00  0.240          C  
ATOM   6451  CG  LEU A 402      10.075  -2.996   1.028  1.00  0.240          C  
ATOM   6452  CD1 LEU A 402       8.647  -3.231   0.488  1.00  0.240          C  
ATOM   6453  CD2 LEU A 402      10.450  -4.118   2.016  1.00  0.240          C  
ATOM   6454  H   LEU A 402      11.894  -0.586   0.520  1.00  0.180          H  
ATOM   6455  HA  LEU A 402      12.901  -3.211   0.878  1.00  0.220          H  
ATOM   6456 1HB  LEU A 402      10.677  -2.197  -0.853  1.00  0.290          H  
ATOM   6457 2HB  LEU A 402      11.013  -3.904  -0.711  1.00  0.290          H  
ATOM   6458  HG  LEU A 402      10.103  -2.033   1.545  1.00  0.290          H  
ATOM   6459 1HD1 LEU A 402       7.943  -3.245   1.317  1.00  0.290          H  
ATOM   6460 2HD1 LEU A 402       8.375  -2.441  -0.203  1.00  0.290          H  
ATOM   6461 3HD1 LEU A 402       8.609  -4.184  -0.033  1.00  0.290          H  
ATOM   6462 1HD2 LEU A 402       9.755  -4.125   2.834  1.00  0.290          H  
ATOM   6463 2HD2 LEU A 402      10.407  -5.066   1.523  1.00  0.290          H  
ATOM   6464 3HD2 LEU A 402      11.439  -3.965   2.402  1.00  0.290          H  
ATOM   6465  N   LYS A 403      13.506  -1.984  -2.089  1.00  0.190          N  
ATOM   6466  CA  LYS A 403      14.305  -2.103  -3.305  1.00  0.230          C  
ATOM   6467  C   LYS A 403      15.757  -2.531  -3.044  1.00  0.240          C  
ATOM   6468  O   LYS A 403      16.381  -3.166  -3.899  1.00  0.260          O  
ATOM   6469  CB  LYS A 403      14.286  -0.790  -4.091  1.00  0.310          C  
ATOM   6470  CG  LYS A 403      15.121  -0.808  -5.381  1.00  0.310          C  
ATOM   6471  CD  LYS A 403      14.982   0.488  -6.165  1.00  0.310          C  
ATOM   6472  CE  LYS A 403      15.923   0.497  -7.365  1.00  0.310          C  
ATOM   6473  NZ  LYS A 403      15.795   1.743  -8.174  1.00  0.310          N  
ATOM   6474  H   LYS A 403      12.987  -1.129  -1.934  1.00  0.230          H  
ATOM   6475  HA  LYS A 403      13.852  -2.864  -3.930  1.00  0.280          H  
ATOM   6476 1HB  LYS A 403      13.260  -0.560  -4.366  1.00  0.370          H  
ATOM   6477 2HB  LYS A 403      14.653   0.015  -3.461  1.00  0.370          H  
ATOM   6478 1HG  LYS A 403      16.178  -0.935  -5.134  1.00  0.370          H  
ATOM   6479 2HG  LYS A 403      14.811  -1.650  -6.005  1.00  0.370          H  
ATOM   6480 1HD  LYS A 403      13.958   0.588  -6.521  1.00  0.370          H  
ATOM   6481 2HD  LYS A 403      15.214   1.334  -5.519  1.00  0.370          H  
ATOM   6482 1HE  LYS A 403      16.951   0.420  -7.002  1.00  0.370          H  
ATOM   6483 2HE  LYS A 403      15.708  -0.364  -7.998  1.00  0.370          H  
ATOM   6484 1HZ  LYS A 403      16.443   1.710  -8.948  1.00  0.370          H  
ATOM   6485 2HZ  LYS A 403      14.856   1.823  -8.526  1.00  0.370          H  
ATOM   6486 3HZ  LYS A 403      16.005   2.548  -7.596  1.00  0.370          H  
ATOM   6487  N   GLU A 404      16.367  -2.093  -1.935  1.00  0.240          N  
ATOM   6488  CA  GLU A 404      17.748  -2.486  -1.675  1.00  0.260          C  
ATOM   6489  C   GLU A 404      17.769  -3.624  -0.658  1.00  0.260          C  
ATOM   6490  O   GLU A 404      18.571  -4.553  -0.748  1.00  0.280          O  
ATOM   6491  CB  GLU A 404      18.564  -1.311  -1.132  1.00  0.360          C  
ATOM   6492  CG  GLU A 404      18.725  -0.132  -2.084  1.00  0.360          C  
ATOM   6493  CD  GLU A 404      19.547   0.991  -1.473  1.00  0.360          C  
ATOM   6494  OE1 GLU A 404      19.935   0.871  -0.332  1.00  0.360          O  
ATOM   6495  OE2 GLU A 404      19.767   1.981  -2.148  1.00  0.360          O  
ATOM   6496  H   GLU A 404      15.871  -1.543  -1.231  1.00  0.290          H  
ATOM   6497  HA  GLU A 404      18.198  -2.838  -2.598  1.00  0.310          H  
ATOM   6498 1HB  GLU A 404      18.092  -0.941  -0.219  1.00  0.430          H  
ATOM   6499 2HB  GLU A 404      19.562  -1.660  -0.866  1.00  0.430          H  
ATOM   6500 1HG  GLU A 404      19.201  -0.466  -3.003  1.00  0.430          H  
ATOM   6501 2HG  GLU A 404      17.734   0.245  -2.339  1.00  0.430          H  
ATOM   6502  N   TYR A 405      16.864  -3.546   0.308  1.00  0.240          N  
ATOM   6503  CA  TYR A 405      16.728  -4.498   1.390  1.00  0.260          C  
ATOM   6504  C   TYR A 405      16.346  -5.929   0.998  1.00  0.270          C  
ATOM   6505  O   TYR A 405      17.032  -6.887   1.390  1.00  0.290          O  
ATOM   6506  CB  TYR A 405      15.707  -3.929   2.359  1.00  0.360          C  
ATOM   6507  CG  TYR A 405      15.293  -4.799   3.461  1.00  0.360          C  
ATOM   6508  CD1 TYR A 405      16.094  -4.978   4.562  1.00  0.360          C  
ATOM   6509  CD2 TYR A 405      14.063  -5.399   3.384  1.00  0.360          C  
ATOM   6510  CE1 TYR A 405      15.649  -5.761   5.591  1.00  0.360          C  
ATOM   6511  CE2 TYR A 405      13.621  -6.150   4.393  1.00  0.360          C  
ATOM   6512  CZ  TYR A 405      14.402  -6.341   5.497  1.00  0.360          C  
ATOM   6513  OH  TYR A 405      13.935  -7.089   6.518  1.00  0.360          O  
ATOM   6514  H   TYR A 405      16.236  -2.741   0.331  1.00  0.290          H  
ATOM   6515  HA  TYR A 405      17.689  -4.550   1.898  1.00  0.310          H  
ATOM   6516 1HB  TYR A 405      16.102  -3.003   2.792  1.00  0.430          H  
ATOM   6517 2HB  TYR A 405      14.833  -3.657   1.812  1.00  0.430          H  
ATOM   6518  HD1 TYR A 405      17.067  -4.494   4.622  1.00  0.430          H  
ATOM   6519  HD2 TYR A 405      13.437  -5.246   2.512  1.00  0.430          H  
ATOM   6520  HE1 TYR A 405      16.269  -5.915   6.478  1.00  0.430          H  
ATOM   6521  HE2 TYR A 405      12.641  -6.603   4.337  1.00  0.430          H  
ATOM   6522  HH  TYR A 405      13.015  -7.359   6.332  1.00  0.430          H  
ATOM   6523  N   LEU A 406      15.262  -6.097   0.233  1.00  0.260          N  
ATOM   6524  CA  LEU A 406      14.791  -7.441  -0.033  1.00  0.280          C  
ATOM   6525  C   LEU A 406      15.815  -8.291  -0.808  1.00  0.300          C  
ATOM   6526  O   LEU A 406      15.993  -9.452  -0.448  1.00  0.320          O  
ATOM   6527  CB  LEU A 406      13.424  -7.403  -0.747  1.00  0.380          C  
ATOM   6528  CG  LEU A 406      12.205  -6.870   0.042  1.00  0.380          C  
ATOM   6529  CD1 LEU A 406      11.041  -6.729  -0.908  1.00  0.380          C  
ATOM   6530  CD2 LEU A 406      11.832  -7.798   1.169  1.00  0.380          C  
ATOM   6531  H   LEU A 406      14.754  -5.293  -0.146  1.00  0.310          H  
ATOM   6532  HA  LEU A 406      14.652  -7.932   0.926  1.00  0.340          H  
ATOM   6533 1HB  LEU A 406      13.466  -6.813  -1.635  1.00  0.460          H  
ATOM   6534 2HB  LEU A 406      13.198  -8.394  -1.019  1.00  0.460          H  
ATOM   6535  HG  LEU A 406      12.442  -5.886   0.436  1.00  0.460          H  
ATOM   6536 1HD1 LEU A 406      10.189  -6.326  -0.385  1.00  0.460          H  
ATOM   6537 2HD1 LEU A 406      11.314  -6.064  -1.695  1.00  0.460          H  
ATOM   6538 3HD1 LEU A 406      10.776  -7.691  -1.320  1.00  0.460          H  
ATOM   6539 1HD2 LEU A 406      10.971  -7.400   1.698  1.00  0.460          H  
ATOM   6540 2HD2 LEU A 406      11.588  -8.785   0.778  1.00  0.460          H  
ATOM   6541 3HD2 LEU A 406      12.654  -7.867   1.840  1.00  0.460          H  
ATOM   6542  N   PRO A 407      16.552  -7.763  -1.823  1.00  0.300          N  
ATOM   6543  CA  PRO A 407      17.605  -8.444  -2.561  1.00  0.320          C  
ATOM   6544  C   PRO A 407      18.788  -8.915  -1.712  1.00  0.350          C  
ATOM   6545  O   PRO A 407      19.585  -9.730  -2.169  1.00  0.390          O  
ATOM   6546  CB  PRO A 407      18.075  -7.387  -3.561  1.00  0.480          C  
ATOM   6547  CG  PRO A 407      16.923  -6.496  -3.749  1.00  0.480          C  
ATOM   6548  CD  PRO A 407      16.241  -6.429  -2.421  1.00  0.480          C  
ATOM   6549  HA  PRO A 407      17.155  -9.285  -3.088  1.00  0.380          H  
ATOM   6550 1HB  PRO A 407      18.958  -6.858  -3.163  1.00  0.580          H  
ATOM   6551 2HB  PRO A 407      18.378  -7.865  -4.496  1.00  0.580          H  
ATOM   6552 1HG  PRO A 407      17.280  -5.510  -4.072  1.00  0.580          H  
ATOM   6553 2HG  PRO A 407      16.268  -6.876  -4.549  1.00  0.580          H  
ATOM   6554 1HD  PRO A 407      16.666  -5.638  -1.879  1.00  0.580          H  
ATOM   6555 2HD  PRO A 407      15.205  -6.275  -2.617  1.00  0.580          H  
ATOM   6556  N   LYS A 408      18.968  -8.350  -0.512  1.00  0.340          N  
ATOM   6557  CA  LYS A 408      20.094  -8.723   0.331  1.00  0.360          C  
ATOM   6558  C   LYS A 408      19.667  -9.730   1.386  1.00  0.380          C  
ATOM   6559  O   LYS A 408      20.446 -10.616   1.758  1.00  0.480          O  
ATOM   6560  CB  LYS A 408      20.698  -7.477   0.994  1.00  0.500          C  
ATOM   6561  CG  LYS A 408      21.380  -6.506   0.013  1.00  0.500          C  
ATOM   6562  CD  LYS A 408      22.141  -5.365   0.743  1.00  0.500          C  
ATOM   6563  CE  LYS A 408      21.197  -4.242   1.216  1.00  0.500          C  
ATOM   6564  NZ  LYS A 408      21.937  -3.108   1.860  1.00  0.500          N  
ATOM   6565  H   LYS A 408      18.291  -7.696  -0.118  1.00  0.410          H  
ATOM   6566  HA  LYS A 408      20.857  -9.190  -0.290  1.00  0.430          H  
ATOM   6567 1HB  LYS A 408      19.901  -6.936   1.506  1.00  0.600          H  
ATOM   6568 2HB  LYS A 408      21.430  -7.782   1.749  1.00  0.600          H  
ATOM   6569 1HG  LYS A 408      22.082  -7.064  -0.609  1.00  0.600          H  
ATOM   6570 2HG  LYS A 408      20.621  -6.076  -0.638  1.00  0.600          H  
ATOM   6571 1HD  LYS A 408      22.668  -5.778   1.611  1.00  0.600          H  
ATOM   6572 2HD  LYS A 408      22.881  -4.940   0.065  1.00  0.600          H  
ATOM   6573 1HE  LYS A 408      20.668  -3.852   0.360  1.00  0.600          H  
ATOM   6574 2HE  LYS A 408      20.476  -4.641   1.927  1.00  0.600          H  
ATOM   6575 1HZ  LYS A 408      21.276  -2.391   2.136  1.00  0.600          H  
ATOM   6576 2HZ  LYS A 408      22.428  -3.449   2.676  1.00  0.600          H  
ATOM   6577 3HZ  LYS A 408      22.601  -2.710   1.207  1.00  0.600          H  
ATOM   6578  N   ASN A 409      18.391  -9.624   1.793  1.00  0.370          N  
ATOM   6579  CA  ASN A 409      17.757 -10.410   2.849  1.00  0.380          C  
ATOM   6580  C   ASN A 409      16.857 -11.549   2.343  1.00  0.380          C  
ATOM   6581  O   ASN A 409      16.019 -12.084   3.078  1.00  0.410          O  
ATOM   6582  CB  ASN A 409      17.003  -9.473   3.757  1.00  0.530          C  
ATOM   6583  CG  ASN A 409      17.916  -8.652   4.570  1.00  0.530          C  
ATOM   6584  OD1 ASN A 409      18.371  -9.097   5.632  1.00  0.530          O  
ATOM   6585  ND2 ASN A 409      18.236  -7.485   4.093  1.00  0.530          N  
ATOM   6586  H   ASN A 409      17.838  -8.859   1.399  1.00  0.440          H  
ATOM   6587  HA  ASN A 409      18.551 -10.875   3.436  1.00  0.460          H  
ATOM   6588 1HB  ASN A 409      16.376  -8.809   3.157  1.00  0.630          H  
ATOM   6589 2HB  ASN A 409      16.365 -10.033   4.418  1.00  0.630          H  
ATOM   6590 1HD2 ASN A 409      18.870  -6.896   4.602  1.00  0.630          H  
ATOM   6591 2HD2 ASN A 409      17.858  -7.189   3.197  1.00  0.630          H  
ATOM   6592  N   LYS A 410      17.076 -11.984   1.110  1.00  0.380          N  
ATOM   6593  CA  LYS A 410      16.319 -13.090   0.521  1.00  0.410          C  
ATOM   6594  C   LYS A 410      16.313 -14.353   1.363  1.00  0.440          C  
ATOM   6595  O   LYS A 410      15.327 -15.083   1.392  1.00  0.450          O  
ATOM   6596  CB  LYS A 410      16.895 -13.470  -0.829  1.00  0.560          C  
ATOM   6597  CG  LYS A 410      16.610 -12.540  -1.910  1.00  0.560          C  
ATOM   6598  CD  LYS A 410      17.290 -12.975  -3.161  1.00  0.560          C  
ATOM   6599  CE  LYS A 410      16.778 -12.204  -4.307  1.00  0.560          C  
ATOM   6600  NZ  LYS A 410      17.505 -12.457  -5.511  1.00  0.560          N  
ATOM   6601  H   LYS A 410      17.766 -11.499   0.548  1.00  0.460          H  
ATOM   6602  HA  LYS A 410      15.288 -12.764   0.396  1.00  0.490          H  
ATOM   6603 1HB  LYS A 410      17.978 -13.558  -0.745  1.00  0.670          H  
ATOM   6604 2HB  LYS A 410      16.507 -14.446  -1.118  1.00  0.670          H  
ATOM   6605 1HG  LYS A 410      15.555 -12.509  -2.077  1.00  0.670          H  
ATOM   6606 2HG  LYS A 410      16.948 -11.542  -1.640  1.00  0.670          H  
ATOM   6607 1HD  LYS A 410      18.366 -12.798  -3.075  1.00  0.670          H  
ATOM   6608 2HD  LYS A 410      17.118 -14.035  -3.337  1.00  0.670          H  
ATOM   6609 1HE  LYS A 410      15.740 -12.490  -4.471  1.00  0.670          H  
ATOM   6610 2HE  LYS A 410      16.815 -11.157  -4.100  1.00  0.670          H  
ATOM   6611 1HZ  LYS A 410      17.031 -11.898  -6.193  1.00  0.670          H  
ATOM   6612 2HZ  LYS A 410      18.489 -12.156  -5.448  1.00  0.670          H  
ATOM   6613 3HZ  LYS A 410      17.461 -13.420  -5.772  1.00  0.670          H  
ATOM   6614  N   ASN A 411      17.421 -14.644   2.040  1.00  0.480          N  
ATOM   6615  CA  ASN A 411      17.509 -15.846   2.842  1.00  0.560          C  
ATOM   6616  C   ASN A 411      17.101 -15.618   4.294  1.00  0.540          C  
ATOM   6617  O   ASN A 411      17.290 -16.493   5.142  1.00  0.610          O  
ATOM   6618  CB  ASN A 411      18.910 -16.396   2.748  1.00  0.750          C  
ATOM   6619  CG  ASN A 411      19.896 -15.424   3.285  1.00  0.750          C  
ATOM   6620  OD1 ASN A 411      19.648 -14.206   3.241  1.00  0.750          O  
ATOM   6621  ND2 ASN A 411      21.003 -15.910   3.781  1.00  0.750          N  
ATOM   6622  H   ASN A 411      18.238 -14.039   2.003  1.00  0.580          H  
ATOM   6623  HA  ASN A 411      16.821 -16.585   2.430  1.00  0.670          H  
ATOM   6624 1HB  ASN A 411      18.980 -17.327   3.313  1.00  0.900          H  
ATOM   6625 2HB  ASN A 411      19.151 -16.616   1.709  1.00  0.900          H  
ATOM   6626 1HD2 ASN A 411      21.697 -15.294   4.149  1.00  0.900          H  
ATOM   6627 2HD2 ASN A 411      21.154 -16.899   3.791  1.00  0.900          H  
ATOM   6628  N   LYS A 412      16.532 -14.451   4.575  1.00  0.470          N  
ATOM   6629  CA  LYS A 412      16.058 -14.108   5.899  1.00  0.480          C  
ATOM   6630  C   LYS A 412      14.542 -13.893   5.901  1.00  0.440          C  
ATOM   6631  O   LYS A 412      13.879 -14.200   6.891  1.00  0.450          O  
ATOM   6632  CB  LYS A 412      16.759 -12.837   6.398  1.00  0.670          C  
ATOM   6633  CG  LYS A 412      18.301 -12.909   6.481  1.00  0.670          C  
ATOM   6634  CD  LYS A 412      18.793 -13.941   7.507  1.00  0.670          C  
ATOM   6635  CE  LYS A 412      20.314 -13.906   7.649  1.00  0.670          C  
ATOM   6636  NZ  LYS A 412      20.808 -14.910   8.652  1.00  0.670          N  
ATOM   6637  H   LYS A 412      16.423 -13.764   3.834  1.00  0.560          H  
ATOM   6638  HA  LYS A 412      16.268 -14.933   6.576  1.00  0.580          H  
ATOM   6639 1HB  LYS A 412      16.512 -12.014   5.734  1.00  0.800          H  
ATOM   6640 2HB  LYS A 412      16.380 -12.579   7.385  1.00  0.800          H  
ATOM   6641 1HG  LYS A 412      18.694 -13.169   5.499  1.00  0.800          H  
ATOM   6642 2HG  LYS A 412      18.685 -11.924   6.750  1.00  0.800          H  
ATOM   6643 1HD  LYS A 412      18.332 -13.748   8.476  1.00  0.800          H  
ATOM   6644 2HD  LYS A 412      18.512 -14.942   7.179  1.00  0.800          H  
ATOM   6645 1HE  LYS A 412      20.763 -14.125   6.679  1.00  0.800          H  
ATOM   6646 2HE  LYS A 412      20.622 -12.910   7.965  1.00  0.800          H  
ATOM   6647 1HZ  LYS A 412      21.816 -14.860   8.716  1.00  0.800          H  
ATOM   6648 2HZ  LYS A 412      20.404 -14.711   9.558  1.00  0.800          H  
ATOM   6649 3HZ  LYS A 412      20.535 -15.840   8.361  1.00  0.800          H  
ATOM   6650  N   ILE A 413      14.007 -13.375   4.789  1.00  0.410          N  
ATOM   6651  CA  ILE A 413      12.599 -13.011   4.691  1.00  0.380          C  
ATOM   6652  C   ILE A 413      11.754 -14.057   3.975  1.00  0.400          C  
ATOM   6653  O   ILE A 413      11.849 -14.227   2.757  1.00  0.420          O  
ATOM   6654  CB  ILE A 413      12.494 -11.686   3.927  1.00  0.540          C  
ATOM   6655  CG1 ILE A 413      13.301 -10.659   4.683  1.00  0.540          C  
ATOM   6656  CG2 ILE A 413      11.001 -11.259   3.727  1.00  0.540          C  
ATOM   6657  CD1 ILE A 413      13.520  -9.445   3.957  1.00  0.540          C  
ATOM   6658  H   ILE A 413      14.631 -13.144   4.019  1.00  0.490          H  
ATOM   6659  HA  ILE A 413      12.217 -12.866   5.690  1.00  0.460          H  
ATOM   6660  HB  ILE A 413      12.975 -11.808   2.969  1.00  0.650          H  
ATOM   6661 1HG1 ILE A 413      12.809 -10.426   5.628  1.00  0.650          H  
ATOM   6662 2HG1 ILE A 413      14.274 -11.069   4.895  1.00  0.650          H  
ATOM   6663 1HG2 ILE A 413      10.932 -10.332   3.172  1.00  0.650          H  
ATOM   6664 2HG2 ILE A 413      10.471 -12.029   3.176  1.00  0.650          H  
ATOM   6665 3HG2 ILE A 413      10.536 -11.128   4.690  1.00  0.650          H  
ATOM   6666 1HD1 ILE A 413      14.130  -8.823   4.562  1.00  0.650          H  
ATOM   6667 2HD1 ILE A 413      14.038  -9.663   3.021  1.00  0.650          H  
ATOM   6668 3HD1 ILE A 413      12.590  -8.967   3.760  1.00  0.650          H  
ATOM   6669  N   ASN A 414      10.877 -14.708   4.726  1.00  0.410          N  
ATOM   6670  CA  ASN A 414      10.012 -15.744   4.175  1.00  0.430          C  
ATOM   6671  C   ASN A 414       8.669 -15.168   3.710  1.00  0.400          C  
ATOM   6672  O   ASN A 414       8.440 -13.957   3.809  1.00  0.370          O  
ATOM   6673  CB  ASN A 414       9.846 -16.868   5.187  1.00  0.590          C  
ATOM   6674  CG  ASN A 414       9.133 -16.458   6.463  1.00  0.590          C  
ATOM   6675  OD1 ASN A 414       8.432 -15.432   6.534  1.00  0.590          O  
ATOM   6676  ND2 ASN A 414       9.319 -17.253   7.498  1.00  0.590          N  
ATOM   6677  H   ASN A 414      10.855 -14.492   5.733  1.00  0.490          H  
ATOM   6678  HA  ASN A 414      10.501 -16.162   3.294  1.00  0.520          H  
ATOM   6679 1HB  ASN A 414       9.302 -17.694   4.733  1.00  0.710          H  
ATOM   6680 2HB  ASN A 414      10.834 -17.245   5.456  1.00  0.710          H  
ATOM   6681 1HD2 ASN A 414       8.887 -17.041   8.376  1.00  0.710          H  
ATOM   6682 2HD2 ASN A 414       9.898 -18.068   7.412  1.00  0.710          H  
ATOM   6683  N   LEU A 415       7.766 -16.037   3.226  1.00  0.410          N  
ATOM   6684  CA  LEU A 415       6.468 -15.558   2.757  1.00  0.380          C  
ATOM   6685  C   LEU A 415       5.669 -14.868   3.846  1.00  0.380          C  
ATOM   6686  O   LEU A 415       5.049 -13.839   3.593  1.00  0.350          O  
ATOM   6687  CB  LEU A 415       5.602 -16.689   2.189  1.00  0.540          C  
ATOM   6688  CG  LEU A 415       4.158 -16.256   1.713  1.00  0.540          C  
ATOM   6689  CD1 LEU A 415       4.230 -15.223   0.555  1.00  0.540          C  
ATOM   6690  CD2 LEU A 415       3.385 -17.464   1.299  1.00  0.540          C  
ATOM   6691  H   LEU A 415       7.993 -17.017   3.154  1.00  0.490          H  
ATOM   6692  HA  LEU A 415       6.660 -14.838   1.966  1.00  0.460          H  
ATOM   6693 1HB  LEU A 415       6.117 -17.124   1.334  1.00  0.650          H  
ATOM   6694 2HB  LEU A 415       5.485 -17.456   2.952  1.00  0.650          H  
ATOM   6695  HG  LEU A 415       3.643 -15.791   2.538  1.00  0.650          H  
ATOM   6696 1HD1 LEU A 415       3.222 -14.938   0.263  1.00  0.650          H  
ATOM   6697 2HD1 LEU A 415       4.764 -14.329   0.869  1.00  0.650          H  
ATOM   6698 3HD1 LEU A 415       4.741 -15.663  -0.301  1.00  0.650          H  
ATOM   6699 1HD2 LEU A 415       2.390 -17.145   1.011  1.00  0.650          H  
ATOM   6700 2HD2 LEU A 415       3.880 -17.951   0.457  1.00  0.650          H  
ATOM   6701 3HD2 LEU A 415       3.318 -18.159   2.135  1.00  0.650          H  
ATOM   6702  N   LYS A 416       5.632 -15.431   5.053  1.00  0.410          N  
ATOM   6703  CA  LYS A 416       4.841 -14.786   6.092  1.00  0.410          C  
ATOM   6704  C   LYS A 416       5.320 -13.366   6.338  1.00  0.400          C  
ATOM   6705  O   LYS A 416       4.505 -12.463   6.516  1.00  0.390          O  
ATOM   6706  CB  LYS A 416       4.859 -15.588   7.380  1.00  0.570          C  
ATOM   6707  CG  LYS A 416       4.059 -16.854   7.292  1.00  0.570          C  
ATOM   6708  CD  LYS A 416       4.102 -17.642   8.577  1.00  0.570          C  
ATOM   6709  CE  LYS A 416       3.227 -18.864   8.452  1.00  0.570          C  
ATOM   6710  NZ  LYS A 416       3.256 -19.721   9.645  1.00  0.570          N  
ATOM   6711  H   LYS A 416       6.141 -16.283   5.230  1.00  0.490          H  
ATOM   6712  HA  LYS A 416       3.812 -14.729   5.745  1.00  0.490          H  
ATOM   6713 1HB  LYS A 416       5.888 -15.846   7.634  1.00  0.690          H  
ATOM   6714 2HB  LYS A 416       4.460 -14.982   8.194  1.00  0.690          H  
ATOM   6715 1HG  LYS A 416       3.022 -16.612   7.061  1.00  0.690          H  
ATOM   6716 2HG  LYS A 416       4.454 -17.467   6.484  1.00  0.690          H  
ATOM   6717 1HD  LYS A 416       5.126 -17.949   8.793  1.00  0.690          H  
ATOM   6718 2HD  LYS A 416       3.736 -17.028   9.399  1.00  0.690          H  
ATOM   6719 1HE  LYS A 416       2.201 -18.538   8.288  1.00  0.690          H  
ATOM   6720 2HE  LYS A 416       3.552 -19.451   7.593  1.00  0.690          H  
ATOM   6721 1HZ  LYS A 416       2.614 -20.509   9.449  1.00  0.690          H  
ATOM   6722 2HZ  LYS A 416       4.188 -20.064   9.814  1.00  0.690          H  
ATOM   6723 3HZ  LYS A 416       2.927 -19.213  10.452  1.00  0.690          H  
ATOM   6724  N   GLN A 417       6.631 -13.157   6.333  1.00  0.400          N  
ATOM   6725  CA  GLN A 417       7.164 -11.818   6.517  1.00  0.370          C  
ATOM   6726  C   GLN A 417       6.755 -10.901   5.366  1.00  0.330          C  
ATOM   6727  O   GLN A 417       6.387  -9.748   5.610  1.00  0.310          O  
ATOM   6728  CB  GLN A 417       8.663 -11.903   6.707  1.00  0.530          C  
ATOM   6729  CG  GLN A 417       9.012 -12.495   8.051  1.00  0.530          C  
ATOM   6730  CD  GLN A 417      10.441 -12.852   8.201  1.00  0.530          C  
ATOM   6731  OE1 GLN A 417      10.962 -13.716   7.481  1.00  0.530          O  
ATOM   6732  NE2 GLN A 417      11.121 -12.181   9.123  1.00  0.530          N  
ATOM   6733  H   GLN A 417       7.257 -13.960   6.240  1.00  0.480          H  
ATOM   6734  HA  GLN A 417       6.741 -11.409   7.431  1.00  0.440          H  
ATOM   6735 1HB  GLN A 417       9.094 -12.536   5.932  1.00  0.640          H  
ATOM   6736 2HB  GLN A 417       9.107 -10.909   6.631  1.00  0.640          H  
ATOM   6737 1HG  GLN A 417       8.771 -11.756   8.820  1.00  0.640          H  
ATOM   6738 2HG  GLN A 417       8.418 -13.391   8.208  1.00  0.640          H  
ATOM   6739 1HE2 GLN A 417      12.097 -12.370   9.259  1.00  0.640          H  
ATOM   6740 2HE2 GLN A 417      10.659 -11.475   9.677  1.00  0.640          H  
ATOM   6741  N   GLN A 418       6.758 -11.417   4.132  1.00  0.320          N  
ATOM   6742  CA  GLN A 418       6.327 -10.616   2.993  1.00  0.280          C  
ATOM   6743  C   GLN A 418       4.847 -10.242   3.144  1.00  0.280          C  
ATOM   6744  O   GLN A 418       4.454  -9.109   2.866  1.00  0.250          O  
ATOM   6745  CB  GLN A 418       6.520 -11.387   1.683  1.00  0.410          C  
ATOM   6746  CG  GLN A 418       7.964 -11.609   1.269  1.00  0.410          C  
ATOM   6747  CD  GLN A 418       8.071 -12.499   0.046  1.00  0.410          C  
ATOM   6748  OE1 GLN A 418       7.280 -13.433  -0.123  1.00  0.410          O  
ATOM   6749  NE2 GLN A 418       9.022 -12.200  -0.819  1.00  0.410          N  
ATOM   6750  H   GLN A 418       7.134 -12.365   3.998  1.00  0.380          H  
ATOM   6751  HA  GLN A 418       6.915  -9.701   2.967  1.00  0.340          H  
ATOM   6752 1HB  GLN A 418       6.053 -12.361   1.777  1.00  0.490          H  
ATOM   6753 2HB  GLN A 418       6.012 -10.870   0.876  1.00  0.490          H  
ATOM   6754 1HG  GLN A 418       8.427 -10.648   1.041  1.00  0.490          H  
ATOM   6755 2HG  GLN A 418       8.481 -12.092   2.081  1.00  0.490          H  
ATOM   6756 1HE2 GLN A 418       9.121 -12.726  -1.701  1.00  0.490          H  
ATOM   6757 2HE2 GLN A 418       9.625 -11.414  -0.642  1.00  0.490          H  
ATOM   6758  N   LEU A 419       4.024 -11.187   3.607  1.00  0.310          N  
ATOM   6759  CA  LEU A 419       2.604 -10.916   3.782  1.00  0.320          C  
ATOM   6760  C   LEU A 419       2.417  -9.869   4.893  1.00  0.310          C  
ATOM   6761  O   LEU A 419       1.581  -8.973   4.764  1.00  0.310          O  
ATOM   6762  CB  LEU A 419       1.862 -12.218   4.092  1.00  0.440          C  
ATOM   6763  CG  LEU A 419       1.835 -13.310   2.951  1.00  0.440          C  
ATOM   6764  CD1 LEU A 419       1.197 -14.575   3.519  1.00  0.440          C  
ATOM   6765  CD2 LEU A 419       1.101 -12.851   1.715  1.00  0.440          C  
ATOM   6766  H   LEU A 419       4.400 -12.124   3.780  1.00  0.370          H  
ATOM   6767  HA  LEU A 419       2.213 -10.490   2.863  1.00  0.380          H  
ATOM   6768 1HB  LEU A 419       2.373 -12.672   4.911  1.00  0.530          H  
ATOM   6769 2HB  LEU A 419       0.839 -11.993   4.395  1.00  0.530          H  
ATOM   6770  HG  LEU A 419       2.846 -13.531   2.667  1.00  0.530          H  
ATOM   6771 1HD1 LEU A 419       1.196 -15.358   2.762  1.00  0.530          H  
ATOM   6772 2HD1 LEU A 419       1.763 -14.912   4.385  1.00  0.530          H  
ATOM   6773 3HD1 LEU A 419       0.180 -14.358   3.817  1.00  0.530          H  
ATOM   6774 1HD2 LEU A 419       1.140 -13.642   0.981  1.00  0.530          H  
ATOM   6775 2HD2 LEU A 419       0.089 -12.653   1.958  1.00  0.530          H  
ATOM   6776 3HD2 LEU A 419       1.567 -11.964   1.301  1.00  0.530          H  
ATOM   6777  N   LYS A 420       3.215  -9.944   5.969  1.00  0.330          N  
ATOM   6778  CA  LYS A 420       3.127  -8.939   7.024  1.00  0.330          C  
ATOM   6779  C   LYS A 420       3.501  -7.553   6.492  1.00  0.290          C  
ATOM   6780  O   LYS A 420       2.852  -6.562   6.847  1.00  0.270          O  
ATOM   6781  CB  LYS A 420       4.004  -9.304   8.219  1.00  0.460          C  
ATOM   6782  CG  LYS A 420       3.480 -10.474   9.037  1.00  0.460          C  
ATOM   6783  CD  LYS A 420       4.412 -10.830  10.180  1.00  0.460          C  
ATOM   6784  CE  LYS A 420       3.883 -12.018  10.974  1.00  0.460          C  
ATOM   6785  NZ  LYS A 420       4.803 -12.394  12.090  1.00  0.460          N  
ATOM   6786  H   LYS A 420       3.854 -10.739   6.067  1.00  0.400          H  
ATOM   6787  HA  LYS A 420       2.095  -8.893   7.367  1.00  0.400          H  
ATOM   6788 1HB  LYS A 420       4.999  -9.566   7.861  1.00  0.550          H  
ATOM   6789 2HB  LYS A 420       4.110  -8.440   8.875  1.00  0.550          H  
ATOM   6790 1HG  LYS A 420       2.507 -10.208   9.446  1.00  0.550          H  
ATOM   6791 2HG  LYS A 420       3.354 -11.335   8.397  1.00  0.550          H  
ATOM   6792 1HD  LYS A 420       5.394 -11.087   9.775  1.00  0.550          H  
ATOM   6793 2HD  LYS A 420       4.525  -9.974  10.845  1.00  0.550          H  
ATOM   6794 1HE  LYS A 420       2.907 -11.765  11.386  1.00  0.550          H  
ATOM   6795 2HE  LYS A 420       3.772 -12.873  10.303  1.00  0.550          H  
ATOM   6796 1HZ  LYS A 420       4.422 -13.184  12.594  1.00  0.550          H  
ATOM   6797 2HZ  LYS A 420       5.709 -12.641  11.714  1.00  0.550          H  
ATOM   6798 3HZ  LYS A 420       4.906 -11.612  12.722  1.00  0.550          H  
ATOM   6799  N   TYR A 421       4.538  -7.472   5.637  1.00  0.270          N  
ATOM   6800  CA  TYR A 421       4.917  -6.182   5.073  1.00  0.230          C  
ATOM   6801  C   TYR A 421       3.750  -5.650   4.250  1.00  0.210          C  
ATOM   6802  O   TYR A 421       3.438  -4.460   4.316  1.00  0.190          O  
ATOM   6803  CB  TYR A 421       6.175  -6.281   4.187  1.00  0.340          C  
ATOM   6804  CG  TYR A 421       7.536  -6.542   4.903  1.00  0.340          C  
ATOM   6805  CD1 TYR A 421       7.739  -6.282   6.265  1.00  0.340          C  
ATOM   6806  CD2 TYR A 421       8.607  -7.036   4.151  1.00  0.340          C  
ATOM   6807  CE1 TYR A 421       8.986  -6.518   6.821  1.00  0.340          C  
ATOM   6808  CE2 TYR A 421       9.820  -7.269   4.716  1.00  0.340          C  
ATOM   6809  CZ  TYR A 421      10.021  -7.012   6.033  1.00  0.340          C  
ATOM   6810  OH  TYR A 421      11.244  -7.247   6.588  1.00  0.340          O  
ATOM   6811  H   TYR A 421       5.092  -8.311   5.434  1.00  0.320          H  
ATOM   6812  HA  TYR A 421       5.089  -5.473   5.879  1.00  0.280          H  
ATOM   6813 1HB  TYR A 421       6.026  -7.087   3.473  1.00  0.410          H  
ATOM   6814 2HB  TYR A 421       6.275  -5.363   3.608  1.00  0.410          H  
ATOM   6815  HD1 TYR A 421       6.945  -5.895   6.898  1.00  0.410          H  
ATOM   6816  HD2 TYR A 421       8.487  -7.235   3.118  1.00  0.410          H  
ATOM   6817  HE1 TYR A 421       9.158  -6.317   7.874  1.00  0.410          H  
ATOM   6818  HE2 TYR A 421      10.630  -7.656   4.109  1.00  0.410          H  
ATOM   6819  HH  TYR A 421      11.253  -6.898   7.489  1.00  0.410          H  
ATOM   6820  N   ALA A 422       3.095  -6.531   3.483  1.00  0.210          N  
ATOM   6821  CA  ALA A 422       1.955  -6.144   2.667  1.00  0.200          C  
ATOM   6822  C   ALA A 422       0.805  -5.582   3.502  1.00  0.210          C  
ATOM   6823  O   ALA A 422       0.199  -4.573   3.120  1.00  0.190          O  
ATOM   6824  CB  ALA A 422       1.471  -7.322   1.894  1.00  0.280          C  
ATOM   6825  H   ALA A 422       3.445  -7.495   3.432  1.00  0.250          H  
ATOM   6826  HA  ALA A 422       2.285  -5.371   1.975  1.00  0.240          H  
ATOM   6827 1HB  ALA A 422       0.676  -6.993   1.309  1.00  0.340          H  
ATOM   6828 2HB  ALA A 422       2.269  -7.714   1.273  1.00  0.340          H  
ATOM   6829 3HB  ALA A 422       1.131  -8.093   2.564  1.00  0.340          H  
ATOM   6830  N   ILE A 423       0.542  -6.180   4.673  1.00  0.230          N  
ATOM   6831  CA  ILE A 423      -0.495  -5.653   5.559  1.00  0.250          C  
ATOM   6832  C   ILE A 423      -0.123  -4.279   6.038  1.00  0.230          C  
ATOM   6833  O   ILE A 423      -0.971  -3.384   6.069  1.00  0.230          O  
ATOM   6834  CB  ILE A 423      -0.750  -6.506   6.816  1.00  0.340          C  
ATOM   6835  CG1 ILE A 423      -1.366  -7.790   6.415  1.00  0.340          C  
ATOM   6836  CG2 ILE A 423      -1.659  -5.716   7.816  1.00  0.340          C  
ATOM   6837  CD1 ILE A 423      -1.416  -8.838   7.498  1.00  0.340          C  
ATOM   6838  H   ILE A 423       1.036  -7.054   4.894  1.00  0.280          H  
ATOM   6839  HA  ILE A 423      -1.425  -5.586   4.997  1.00  0.300          H  
ATOM   6840  HB  ILE A 423       0.203  -6.743   7.295  1.00  0.410          H  
ATOM   6841 1HG1 ILE A 423      -2.378  -7.587   6.084  1.00  0.410          H  
ATOM   6842 2HG1 ILE A 423      -0.794  -8.186   5.580  1.00  0.410          H  
ATOM   6843 1HG2 ILE A 423      -1.846  -6.305   8.702  1.00  0.410          H  
ATOM   6844 2HG2 ILE A 423      -1.187  -4.791   8.130  1.00  0.410          H  
ATOM   6845 3HG2 ILE A 423      -2.595  -5.484   7.336  1.00  0.410          H  
ATOM   6846 1HD1 ILE A 423      -1.873  -9.740   7.117  1.00  0.410          H  
ATOM   6847 2HD1 ILE A 423      -0.405  -9.055   7.823  1.00  0.410          H  
ATOM   6848 3HD1 ILE A 423      -1.994  -8.491   8.339  1.00  0.410          H  
ATOM   6849  N   GLN A 424       1.123  -4.118   6.473  1.00  0.230          N  
ATOM   6850  CA  GLN A 424       1.557  -2.838   6.990  1.00  0.210          C  
ATOM   6851  C   GLN A 424       1.453  -1.748   5.929  1.00  0.180          C  
ATOM   6852  O   GLN A 424       1.000  -0.635   6.225  1.00  0.180          O  
ATOM   6853  CB  GLN A 424       2.974  -2.965   7.525  1.00  0.300          C  
ATOM   6854  CG  GLN A 424       3.065  -3.801   8.804  1.00  0.300          C  
ATOM   6855  CD  GLN A 424       4.488  -4.044   9.199  1.00  0.300          C  
ATOM   6856  OE1 GLN A 424       5.360  -3.577   8.466  1.00  0.300          O  
ATOM   6857  NE2 GLN A 424       4.726  -4.768  10.294  1.00  0.300          N  
ATOM   6858  H   GLN A 424       1.768  -4.918   6.462  1.00  0.280          H  
ATOM   6859  HA  GLN A 424       0.901  -2.577   7.813  1.00  0.250          H  
ATOM   6860 1HB  GLN A 424       3.592  -3.446   6.769  1.00  0.360          H  
ATOM   6861 2HB  GLN A 424       3.396  -1.978   7.715  1.00  0.360          H  
ATOM   6862 1HG  GLN A 424       2.575  -3.255   9.609  1.00  0.360          H  
ATOM   6863 2HG  GLN A 424       2.574  -4.760   8.648  1.00  0.360          H  
ATOM   6864 1HE2 GLN A 424       5.684  -4.995  10.595  1.00  0.360          H  
ATOM   6865 2HE2 GLN A 424       3.964  -5.121  10.837  1.00  0.360          H  
ATOM   6866  N   ILE A 425       1.795  -2.076   4.682  1.00  0.170          N  
ATOM   6867  CA  ILE A 425       1.674  -1.112   3.606  1.00  0.150          C  
ATOM   6868  C   ILE A 425       0.198  -0.774   3.435  1.00  0.160          C  
ATOM   6869  O   ILE A 425      -0.142   0.402   3.300  1.00  0.160          O  
ATOM   6870  CB  ILE A 425       2.246  -1.640   2.283  1.00  0.220          C  
ATOM   6871  CG1 ILE A 425       3.781  -1.807   2.391  1.00  0.220          C  
ATOM   6872  CG2 ILE A 425       1.888  -0.618   1.130  1.00  0.220          C  
ATOM   6873  CD1 ILE A 425       4.397  -2.648   1.263  1.00  0.220          C  
ATOM   6874  H   ILE A 425       2.198  -3.002   4.504  1.00  0.200          H  
ATOM   6875  HA  ILE A 425       2.208  -0.205   3.883  1.00  0.180          H  
ATOM   6876  HB  ILE A 425       1.832  -2.617   2.093  1.00  0.260          H  
ATOM   6877 1HG1 ILE A 425       4.244  -0.821   2.379  1.00  0.260          H  
ATOM   6878 2HG1 ILE A 425       4.014  -2.278   3.337  1.00  0.260          H  
ATOM   6879 1HG2 ILE A 425       2.282  -0.963   0.185  1.00  0.260          H  
ATOM   6880 2HG2 ILE A 425       0.807  -0.509   1.034  1.00  0.260          H  
ATOM   6881 3HG2 ILE A 425       2.323   0.356   1.365  1.00  0.260          H  
ATOM   6882 1HD1 ILE A 425       5.467  -2.728   1.414  1.00  0.260          H  
ATOM   6883 2HD1 ILE A 425       3.961  -3.647   1.282  1.00  0.260          H  
ATOM   6884 3HD1 ILE A 425       4.209  -2.192   0.301  1.00  0.260          H  
ATOM   6885  N   CYS A 426      -0.682  -1.795   3.422  1.00  0.180          N  
ATOM   6886  CA  CYS A 426      -2.110  -1.549   3.250  1.00  0.190          C  
ATOM   6887  C   CYS A 426      -2.657  -0.649   4.346  1.00  0.200          C  
ATOM   6888  O   CYS A 426      -3.450   0.243   4.061  1.00  0.200          O  
ATOM   6889  CB  CYS A 426      -2.930  -2.828   3.343  1.00  0.260          C  
ATOM   6890  SG  CYS A 426      -2.743  -3.979   2.047  1.00  0.260          S  
ATOM   6891  H   CYS A 426      -0.338  -2.755   3.504  1.00  0.220          H  
ATOM   6892  HA  CYS A 426      -2.264  -1.078   2.284  1.00  0.230          H  
ATOM   6893 1HB  CYS A 426      -2.686  -3.333   4.265  1.00  0.310          H  
ATOM   6894 2HB  CYS A 426      -3.982  -2.552   3.387  1.00  0.310          H  
ATOM   6895  HG  CYS A 426      -1.423  -4.220   2.291  1.00  0.310          H  
ATOM   6896  N   LYS A 427      -2.254  -0.874   5.604  1.00  0.210          N  
ATOM   6897  CA  LYS A 427      -2.734  -0.028   6.693  1.00  0.220          C  
ATOM   6898  C   LYS A 427      -2.277   1.416   6.524  1.00  0.210          C  
ATOM   6899  O   LYS A 427      -3.070   2.343   6.738  1.00  0.220          O  
ATOM   6900  CB  LYS A 427      -2.330  -0.582   8.057  1.00  0.300          C  
ATOM   6901  CG  LYS A 427      -3.099  -1.811   8.499  1.00  0.300          C  
ATOM   6902  CD  LYS A 427      -2.655  -2.307   9.862  1.00  0.300          C  
ATOM   6903  CE  LYS A 427      -3.559  -3.443  10.365  1.00  0.300          C  
ATOM   6904  NZ  LYS A 427      -3.135  -3.934  11.717  1.00  0.300          N  
ATOM   6905  H   LYS A 427      -1.630  -1.665   5.793  1.00  0.250          H  
ATOM   6906  HA  LYS A 427      -3.822  -0.025   6.659  1.00  0.260          H  
ATOM   6907 1HB  LYS A 427      -1.297  -0.879   8.002  1.00  0.360          H  
ATOM   6908 2HB  LYS A 427      -2.430   0.183   8.815  1.00  0.360          H  
ATOM   6909 1HG  LYS A 427      -4.154  -1.561   8.543  1.00  0.360          H  
ATOM   6910 2HG  LYS A 427      -2.948  -2.604   7.766  1.00  0.360          H  
ATOM   6911 1HD  LYS A 427      -1.634  -2.685   9.783  1.00  0.360          H  
ATOM   6912 2HD  LYS A 427      -2.666  -1.487  10.582  1.00  0.360          H  
ATOM   6913 1HE  LYS A 427      -4.583  -3.074  10.432  1.00  0.360          H  
ATOM   6914 2HE  LYS A 427      -3.531  -4.270   9.660  1.00  0.360          H  
ATOM   6915 1HZ  LYS A 427      -3.764  -4.671  12.028  1.00  0.360          H  
ATOM   6916 2HZ  LYS A 427      -2.192  -4.294  11.669  1.00  0.360          H  
ATOM   6917 3HZ  LYS A 427      -3.169  -3.167  12.380  1.00  0.360          H  
ATOM   6918  N   GLY A 428      -1.022   1.612   6.107  1.00  0.200          N  
ATOM   6919  CA  GLY A 428      -0.493   2.945   5.855  1.00  0.190          C  
ATOM   6920  C   GLY A 428      -1.321   3.619   4.755  1.00  0.180          C  
ATOM   6921  O   GLY A 428      -1.736   4.778   4.891  1.00  0.200          O  
ATOM   6922  H   GLY A 428      -0.397   0.805   5.997  1.00  0.240          H  
ATOM   6923 1HA  GLY A 428      -0.525   3.537   6.770  1.00  0.230          H  
ATOM   6924 2HA  GLY A 428       0.551   2.868   5.549  1.00  0.230          H  
ATOM   6925  N   MET A 429      -1.559   2.884   3.660  1.00  0.170          N  
ATOM   6926  CA  MET A 429      -2.341   3.379   2.537  1.00  0.160          C  
ATOM   6927  C   MET A 429      -3.815   3.612   2.858  1.00  0.180          C  
ATOM   6928  O   MET A 429      -4.423   4.548   2.323  1.00  0.190          O  
ATOM   6929  CB  MET A 429      -2.235   2.417   1.373  1.00  0.230          C  
ATOM   6930  CG  MET A 429      -0.891   2.383   0.687  1.00  0.230          C  
ATOM   6931  SD  MET A 429      -0.358   4.005   0.107  1.00  0.230          S  
ATOM   6932  CE  MET A 429      -1.630   4.330  -1.037  1.00  0.230          C  
ATOM   6933  H   MET A 429      -1.158   1.943   3.605  1.00  0.200          H  
ATOM   6934  HA  MET A 429      -1.924   4.337   2.241  1.00  0.190          H  
ATOM   6935 1HB  MET A 429      -2.408   1.412   1.752  1.00  0.270          H  
ATOM   6936 2HB  MET A 429      -3.017   2.610   0.668  1.00  0.270          H  
ATOM   6937 1HG  MET A 429      -0.146   2.001   1.367  1.00  0.270          H  
ATOM   6938 2HG  MET A 429      -0.946   1.709  -0.159  1.00  0.270          H  
ATOM   6939 1HE  MET A 429      -1.457   5.262  -1.521  1.00  0.270          H  
ATOM   6940 2HE  MET A 429      -1.638   3.551  -1.758  1.00  0.270          H  
ATOM   6941 3HE  MET A 429      -2.593   4.383  -0.542  1.00  0.270          H  
ATOM   6942  N   ASP A 430      -4.393   2.800   3.748  1.00  0.190          N  
ATOM   6943  CA  ASP A 430      -5.789   2.960   4.119  1.00  0.220          C  
ATOM   6944  C   ASP A 430      -5.916   4.263   4.902  1.00  0.230          C  
ATOM   6945  O   ASP A 430      -6.856   5.038   4.684  1.00  0.260          O  
ATOM   6946  CB  ASP A 430      -6.286   1.755   4.935  1.00  0.300          C  
ATOM   6947  CG  ASP A 430      -7.814   1.710   5.090  1.00  0.300          C  
ATOM   6948  OD1 ASP A 430      -8.471   1.654   4.066  1.00  0.300          O  
ATOM   6949  OD2 ASP A 430      -8.309   1.694   6.206  1.00  0.300          O  
ATOM   6950  H   ASP A 430      -3.866   2.007   4.111  1.00  0.230          H  
ATOM   6951  HA  ASP A 430      -6.389   3.035   3.213  1.00  0.260          H  
ATOM   6952 1HB  ASP A 430      -5.951   0.836   4.461  1.00  0.360          H  
ATOM   6953 2HB  ASP A 430      -5.829   1.784   5.925  1.00  0.360          H  
ATOM   6954  N   TYR A 431      -4.951   4.521   5.795  1.00  0.230          N  
ATOM   6955  CA  TYR A 431      -4.911   5.757   6.561  1.00  0.250          C  
ATOM   6956  C   TYR A 431      -4.845   6.948   5.611  1.00  0.240          C  
ATOM   6957  O   TYR A 431      -5.648   7.880   5.699  1.00  0.260          O  
ATOM   6958  CB  TYR A 431      -3.706   5.758   7.491  1.00  0.340          C  
ATOM   6959  CG  TYR A 431      -3.503   7.006   8.305  1.00  0.340          C  
ATOM   6960  CD1 TYR A 431      -4.170   7.172   9.499  1.00  0.340          C  
ATOM   6961  CD2 TYR A 431      -2.634   7.978   7.865  1.00  0.340          C  
ATOM   6962  CE1 TYR A 431      -3.945   8.293  10.257  1.00  0.340          C  
ATOM   6963  CE2 TYR A 431      -2.415   9.090   8.618  1.00  0.340          C  
ATOM   6964  CZ  TYR A 431      -3.058   9.251   9.811  1.00  0.340          C  
ATOM   6965  OH  TYR A 431      -2.821  10.371  10.578  1.00  0.340          O  
ATOM   6966  H   TYR A 431      -4.231   3.811   5.972  1.00  0.280          H  
ATOM   6967  HA  TYR A 431      -5.823   5.835   7.150  1.00  0.300          H  
ATOM   6968 1HB  TYR A 431      -3.794   4.917   8.173  1.00  0.410          H  
ATOM   6969 2HB  TYR A 431      -2.807   5.592   6.918  1.00  0.410          H  
ATOM   6970  HD1 TYR A 431      -4.859   6.406   9.851  1.00  0.410          H  
ATOM   6971  HD2 TYR A 431      -2.116   7.853   6.921  1.00  0.410          H  
ATOM   6972  HE1 TYR A 431      -4.459   8.421  11.209  1.00  0.410          H  
ATOM   6973  HE2 TYR A 431      -1.728   9.837   8.274  1.00  0.410          H  
ATOM   6974  HH  TYR A 431      -3.260  10.257  11.439  1.00  0.410          H  
ATOM   6975  N   LEU A 432      -3.904   6.904   4.668  1.00  0.210          N  
ATOM   6976  CA  LEU A 432      -3.739   8.007   3.741  1.00  0.200          C  
ATOM   6977  C   LEU A 432      -5.044   8.270   2.966  1.00  0.210          C  
ATOM   6978  O   LEU A 432      -5.470   9.428   2.843  1.00  0.230          O  
ATOM   6979  CB  LEU A 432      -2.595   7.682   2.767  1.00  0.280          C  
ATOM   6980  CG  LEU A 432      -2.218   8.750   1.717  1.00  0.280          C  
ATOM   6981  CD1 LEU A 432      -1.689  10.030   2.425  1.00  0.280          C  
ATOM   6982  CD2 LEU A 432      -1.203   8.171   0.768  1.00  0.280          C  
ATOM   6983  H   LEU A 432      -3.256   6.109   4.636  1.00  0.250          H  
ATOM   6984  HA  LEU A 432      -3.491   8.891   4.321  1.00  0.240          H  
ATOM   6985 1HB  LEU A 432      -1.705   7.453   3.355  1.00  0.340          H  
ATOM   6986 2HB  LEU A 432      -2.872   6.779   2.221  1.00  0.340          H  
ATOM   6987  HG  LEU A 432      -3.098   9.014   1.141  1.00  0.340          H  
ATOM   6988 1HD1 LEU A 432      -1.429  10.772   1.680  1.00  0.340          H  
ATOM   6989 2HD1 LEU A 432      -2.450  10.444   3.079  1.00  0.340          H  
ATOM   6990 3HD1 LEU A 432      -0.815   9.791   3.008  1.00  0.340          H  
ATOM   6991 1HD2 LEU A 432      -0.949   8.916   0.010  1.00  0.340          H  
ATOM   6992 2HD2 LEU A 432      -0.311   7.873   1.293  1.00  0.340          H  
ATOM   6993 3HD2 LEU A 432      -1.644   7.296   0.290  1.00  0.340          H  
ATOM   6994  N   GLY A 433      -5.696   7.204   2.474  1.00  0.210          N  
ATOM   6995  CA  GLY A 433      -6.965   7.348   1.763  1.00  0.220          C  
ATOM   6996  C   GLY A 433      -8.068   7.922   2.666  1.00  0.250          C  
ATOM   6997  O   GLY A 433      -8.855   8.783   2.256  1.00  0.270          O  
ATOM   6998  H   GLY A 433      -5.286   6.270   2.571  1.00  0.250          H  
ATOM   6999 1HA  GLY A 433      -6.813   8.002   0.908  1.00  0.260          H  
ATOM   7000 2HA  GLY A 433      -7.270   6.375   1.379  1.00  0.260          H  
ATOM   7001  N   SER A 434      -8.092   7.503   3.937  1.00  0.270          N  
ATOM   7002  CA  SER A 434      -9.077   7.973   4.918  1.00  0.340          C  
ATOM   7003  C   SER A 434      -8.943   9.477   5.162  1.00  0.340          C  
ATOM   7004  O   SER A 434      -9.915  10.164   5.494  1.00  0.430          O  
ATOM   7005  CB  SER A 434      -8.903   7.217   6.223  1.00  0.450          C  
ATOM   7006  OG  SER A 434      -9.191   5.851   6.055  1.00  0.450          O  
ATOM   7007  H   SER A 434      -7.452   6.756   4.216  1.00  0.320          H  
ATOM   7008  HA  SER A 434     -10.073   7.771   4.528  1.00  0.410          H  
ATOM   7009 1HB  SER A 434      -7.892   7.337   6.588  1.00  0.540          H  
ATOM   7010 2HB  SER A 434      -9.570   7.642   6.970  1.00  0.540          H  
ATOM   7011  HG  SER A 434      -8.432   5.475   5.547  1.00  0.540          H  
ATOM   7012  N   ARG A 435      -7.745  10.002   4.926  1.00  0.310          N  
ATOM   7013  CA  ARG A 435      -7.431  11.410   5.075  1.00  0.320          C  
ATOM   7014  C   ARG A 435      -7.621  12.195   3.765  1.00  0.310          C  
ATOM   7015  O   ARG A 435      -7.293  13.382   3.706  1.00  0.330          O  
ATOM   7016  CB  ARG A 435      -6.003  11.549   5.559  1.00  0.440          C  
ATOM   7017  CG  ARG A 435      -5.719  10.878   6.899  1.00  0.440          C  
ATOM   7018  CD  ARG A 435      -6.414  11.493   8.055  1.00  0.440          C  
ATOM   7019  NE  ARG A 435      -6.081  12.883   8.193  1.00  0.440          N  
ATOM   7020  CZ  ARG A 435      -4.938  13.318   8.722  1.00  0.440          C  
ATOM   7021  NH1 ARG A 435      -4.041  12.467   9.116  1.00  0.440          N  
ATOM   7022  NH2 ARG A 435      -4.677  14.593   8.842  1.00  0.440          N  
ATOM   7023  H   ARG A 435      -6.971   9.354   4.724  1.00  0.370          H  
ATOM   7024  HA  ARG A 435      -8.105  11.835   5.812  1.00  0.380          H  
ATOM   7025 1HB  ARG A 435      -5.336  11.089   4.835  1.00  0.530          H  
ATOM   7026 2HB  ARG A 435      -5.734  12.599   5.629  1.00  0.530          H  
ATOM   7027 1HG  ARG A 435      -6.082   9.871   6.867  1.00  0.530          H  
ATOM   7028 2HG  ARG A 435      -4.646  10.852   7.064  1.00  0.530          H  
ATOM   7029 1HD  ARG A 435      -7.491  11.406   7.935  1.00  0.530          H  
ATOM   7030 2HD  ARG A 435      -6.127  10.972   8.968  1.00  0.530          H  
ATOM   7031  HE  ARG A 435      -6.760  13.570   7.890  1.00  0.530          H  
ATOM   7032 1HH1 ARG A 435      -4.196  11.476   9.026  1.00  0.530          H  
ATOM   7033 2HH1 ARG A 435      -3.161  12.828   9.474  1.00  0.530          H  
ATOM   7034 1HH2 ARG A 435      -5.343  15.292   8.547  1.00  0.530          H  
ATOM   7035 2HH2 ARG A 435      -3.761  14.843   9.236  1.00  0.530          H  
ATOM   7036  N   GLN A 436      -8.233  11.545   2.761  1.00  0.290          N  
ATOM   7037  CA  GLN A 436      -8.530  12.044   1.416  1.00  0.270          C  
ATOM   7038  C   GLN A 436      -7.328  12.297   0.523  1.00  0.270          C  
ATOM   7039  O   GLN A 436      -7.346  13.234  -0.277  1.00  0.300          O  
ATOM   7040  CB  GLN A 436      -9.349  13.358   1.465  1.00  0.390          C  
ATOM   7041  CG  GLN A 436     -10.727  13.244   2.084  1.00  0.390          C  
ATOM   7042  CD  GLN A 436     -11.492  14.603   2.167  1.00  0.390          C  
ATOM   7043  OE1 GLN A 436     -11.987  14.928   3.254  1.00  0.390          O  
ATOM   7044  NE2 GLN A 436     -11.579  15.390   1.082  1.00  0.390          N  
ATOM   7045  H   GLN A 436      -8.476  10.563   2.909  1.00  0.350          H  
ATOM   7046  HA  GLN A 436      -9.139  11.284   0.924  1.00  0.320          H  
ATOM   7047 1HB  GLN A 436      -8.799  14.135   1.982  1.00  0.460          H  
ATOM   7048 2HB  GLN A 436      -9.504  13.713   0.445  1.00  0.460          H  
ATOM   7049 1HG  GLN A 436     -11.318  12.556   1.485  1.00  0.460          H  
ATOM   7050 2HG  GLN A 436     -10.616  12.853   3.096  1.00  0.460          H  
ATOM   7051 1HE2 GLN A 436     -12.068  16.277   1.165  1.00  0.460          H  
ATOM   7052 2HE2 GLN A 436     -11.150  15.137   0.179  1.00  0.460          H  
ATOM   7053  N   TYR A 437      -6.328  11.422   0.574  1.00  0.250          N  
ATOM   7054  CA  TYR A 437      -5.201  11.553  -0.334  1.00  0.240          C  
ATOM   7055  C   TYR A 437      -4.933  10.324  -1.176  1.00  0.210          C  
ATOM   7056  O   TYR A 437      -5.111   9.186  -0.734  1.00  0.210          O  
ATOM   7057  CB  TYR A 437      -3.930  11.838   0.430  1.00  0.340          C  
ATOM   7058  CG  TYR A 437      -3.860  13.112   1.113  1.00  0.340          C  
ATOM   7059  CD1 TYR A 437      -4.257  13.204   2.414  1.00  0.340          C  
ATOM   7060  CD2 TYR A 437      -3.389  14.199   0.449  1.00  0.340          C  
ATOM   7061  CE1 TYR A 437      -4.184  14.402   3.055  1.00  0.340          C  
ATOM   7062  CE2 TYR A 437      -3.316  15.392   1.069  1.00  0.340          C  
ATOM   7063  CZ  TYR A 437      -3.712  15.508   2.375  1.00  0.340          C  
ATOM   7064  OH  TYR A 437      -3.641  16.723   3.011  1.00  0.340          O  
ATOM   7065  H   TYR A 437      -6.302  10.674   1.276  1.00  0.300          H  
ATOM   7066  HA  TYR A 437      -5.398  12.371  -1.022  1.00  0.290          H  
ATOM   7067 1HB  TYR A 437      -3.855  11.093   1.179  1.00  0.410          H  
ATOM   7068 2HB  TYR A 437      -3.088  11.741  -0.224  1.00  0.410          H  
ATOM   7069  HD1 TYR A 437      -4.632  12.323   2.933  1.00  0.410          H  
ATOM   7070  HD2 TYR A 437      -3.076  14.108  -0.579  1.00  0.410          H  
ATOM   7071  HE1 TYR A 437      -4.504  14.481   4.093  1.00  0.410          H  
ATOM   7072  HE2 TYR A 437      -2.943  16.260   0.529  1.00  0.410          H  
ATOM   7073  HH  TYR A 437      -3.959  16.627   3.913  1.00  0.410          H  
ATOM   7074  N   VAL A 438      -4.427  10.580  -2.375  1.00  0.200          N  
ATOM   7075  CA  VAL A 438      -3.978   9.523  -3.269  1.00  0.180          C  
ATOM   7076  C   VAL A 438      -2.464   9.686  -3.380  1.00  0.170          C  
ATOM   7077  O   VAL A 438      -1.962  10.784  -3.643  1.00  0.180          O  
ATOM   7078  CB  VAL A 438      -4.730   9.598  -4.639  1.00  0.260          C  
ATOM   7079  CG1 VAL A 438      -4.520  10.964  -5.346  1.00  0.260          C  
ATOM   7080  CG2 VAL A 438      -4.315   8.443  -5.546  1.00  0.260          C  
ATOM   7081  H   VAL A 438      -4.339  11.562  -2.651  1.00  0.240          H  
ATOM   7082  HA  VAL A 438      -4.188   8.548  -2.822  1.00  0.220          H  
ATOM   7083  HB  VAL A 438      -5.772   9.499  -4.437  1.00  0.310          H  
ATOM   7084 1HG1 VAL A 438      -5.099  10.979  -6.272  1.00  0.310          H  
ATOM   7085 2HG1 VAL A 438      -4.865  11.767  -4.703  1.00  0.310          H  
ATOM   7086 3HG1 VAL A 438      -3.478  11.119  -5.579  1.00  0.310          H  
ATOM   7087 1HG2 VAL A 438      -4.884   8.478  -6.466  1.00  0.310          H  
ATOM   7088 2HG2 VAL A 438      -3.254   8.495  -5.773  1.00  0.310          H  
ATOM   7089 3HG2 VAL A 438      -4.525   7.503  -5.038  1.00  0.310          H  
ATOM   7090  N   HIS A 439      -1.742   8.599  -3.141  1.00  0.150          N  
ATOM   7091  CA  HIS A 439      -0.282   8.604  -3.089  1.00  0.140          C  
ATOM   7092  C   HIS A 439       0.364   8.814  -4.444  1.00  0.130          C  
ATOM   7093  O   HIS A 439       1.265   9.639  -4.592  1.00  0.130          O  
ATOM   7094  CB  HIS A 439       0.231   7.308  -2.472  1.00  0.200          C  
ATOM   7095  CG  HIS A 439       1.640   7.327  -2.211  1.00  0.200          C  
ATOM   7096  ND1 HIS A 439       2.570   6.913  -3.112  1.00  0.200          N  
ATOM   7097  CD2 HIS A 439       2.323   7.768  -1.133  1.00  0.200          C  
ATOM   7098  CE1 HIS A 439       3.778   7.086  -2.580  1.00  0.200          C  
ATOM   7099  NE2 HIS A 439       3.642   7.608  -1.407  1.00  0.200          N  
ATOM   7100  H   HIS A 439      -2.246   7.721  -2.986  1.00  0.180          H  
ATOM   7101  HA  HIS A 439       0.042   9.418  -2.448  1.00  0.170          H  
ATOM   7102 1HB  HIS A 439      -0.268   7.127  -1.557  1.00  0.240          H  
ATOM   7103 2HB  HIS A 439       0.013   6.473  -3.137  1.00  0.240          H  
ATOM   7104  HD2 HIS A 439       1.894   8.189  -0.232  1.00  0.240          H  
ATOM   7105  HE1 HIS A 439       4.740   6.862  -3.029  1.00  0.240          H  
ATOM   7106  HE2 HIS A 439       4.443   7.859  -0.832  1.00  0.240          H  
ATOM   7107  N   ARG A 440      -0.080   8.042  -5.428  1.00  0.130          N  
ATOM   7108  CA  ARG A 440       0.403   8.108  -6.804  1.00  0.130          C  
ATOM   7109  C   ARG A 440       1.855   7.669  -7.061  1.00  0.130          C  
ATOM   7110  O   ARG A 440       2.314   7.789  -8.188  1.00  0.190          O  
ATOM   7111  CB  ARG A 440       0.266   9.528  -7.358  1.00  0.180          C  
ATOM   7112  CG  ARG A 440      -1.139  10.045  -7.425  1.00  0.180          C  
ATOM   7113  CD  ARG A 440      -1.234  11.409  -8.024  1.00  0.180          C  
ATOM   7114  NE  ARG A 440      -0.661  11.455  -9.377  1.00  0.180          N  
ATOM   7115  CZ  ARG A 440       0.466  12.120  -9.765  1.00  0.180          C  
ATOM   7116  NH1 ARG A 440       1.164  12.848  -8.930  1.00  0.180          N  
ATOM   7117  NH2 ARG A 440       0.869  12.034 -11.022  1.00  0.180          N  
ATOM   7118  H   ARG A 440      -0.808   7.340  -5.209  1.00  0.160          H  
ATOM   7119  HA  ARG A 440      -0.245   7.455  -7.390  1.00  0.160          H  
ATOM   7120 1HB  ARG A 440       0.868  10.241  -6.816  1.00  0.220          H  
ATOM   7121 2HB  ARG A 440       0.643   9.522  -8.378  1.00  0.220          H  
ATOM   7122 1HG  ARG A 440      -1.757   9.360  -7.959  1.00  0.220          H  
ATOM   7123 2HG  ARG A 440      -1.503  10.127  -6.406  1.00  0.220          H  
ATOM   7124 1HD  ARG A 440      -2.286  11.694  -8.091  1.00  0.220          H  
ATOM   7125 2HD  ARG A 440      -0.722  12.113  -7.390  1.00  0.220          H  
ATOM   7126  HE  ARG A 440      -1.146  10.918 -10.094  1.00  0.220          H  
ATOM   7127 1HH1 ARG A 440       0.912  12.914  -7.928  1.00  0.220          H  
ATOM   7128 2HH1 ARG A 440       1.989  13.327  -9.257  1.00  0.220          H  
ATOM   7129 1HH2 ARG A 440       0.344  11.478 -11.684  1.00  0.220          H  
ATOM   7130 2HH2 ARG A 440       1.704  12.519 -11.322  1.00  0.220          H  
ATOM   7131  N   ASP A 441       2.582   7.125  -6.086  1.00  0.130          N  
ATOM   7132  CA  ASP A 441       3.933   6.640  -6.369  1.00  0.220          C  
ATOM   7133  C   ASP A 441       4.191   5.434  -5.479  1.00  0.140          C  
ATOM   7134  O   ASP A 441       5.258   5.282  -4.873  1.00  0.150          O  
ATOM   7135  CB  ASP A 441       4.972   7.748  -6.122  1.00  0.270          C  
ATOM   7136  CG  ASP A 441       6.368   7.475  -6.742  1.00  0.270          C  
ATOM   7137  OD1 ASP A 441       6.449   6.729  -7.687  1.00  0.270          O  
ATOM   7138  OD2 ASP A 441       7.339   8.010  -6.250  1.00  0.270          O  
ATOM   7139  H   ASP A 441       2.247   7.057  -5.120  1.00  0.160          H  
ATOM   7140  HA  ASP A 441       3.992   6.320  -7.408  1.00  0.260          H  
ATOM   7141 1HB  ASP A 441       4.588   8.669  -6.483  1.00  0.330          H  
ATOM   7142 2HB  ASP A 441       5.102   7.880  -5.060  1.00  0.330          H  
ATOM   7143  N   LEU A 442       3.192   4.574  -5.355  1.00  0.110          N  
ATOM   7144  CA  LEU A 442       3.373   3.439  -4.482  1.00  0.090          C  
ATOM   7145  C   LEU A 442       4.122   2.353  -5.225  1.00  0.070          C  
ATOM   7146  O   LEU A 442       3.685   1.848  -6.259  1.00  0.050          O  
ATOM   7147  CB  LEU A 442       2.019   2.951  -3.961  1.00  0.130          C  
ATOM   7148  CG  LEU A 442       2.017   1.753  -2.983  1.00  0.130          C  
ATOM   7149  CD1 LEU A 442       2.741   2.121  -1.655  1.00  0.130          C  
ATOM   7150  CD2 LEU A 442       0.580   1.381  -2.730  1.00  0.130          C  
ATOM   7151  H   LEU A 442       2.329   4.705  -5.863  1.00  0.130          H  
ATOM   7152  HA  LEU A 442       3.977   3.757  -3.636  1.00  0.110          H  
ATOM   7153 1HB  LEU A 442       1.528   3.788  -3.457  1.00  0.160          H  
ATOM   7154 2HB  LEU A 442       1.412   2.674  -4.810  1.00  0.160          H  
ATOM   7155  HG  LEU A 442       2.537   0.905  -3.428  1.00  0.160          H  
ATOM   7156 1HD1 LEU A 442       2.714   1.270  -0.984  1.00  0.160          H  
ATOM   7157 2HD1 LEU A 442       3.777   2.382  -1.843  1.00  0.160          H  
ATOM   7158 3HD1 LEU A 442       2.239   2.967  -1.185  1.00  0.160          H  
ATOM   7159 1HD2 LEU A 442       0.533   0.547  -2.050  1.00  0.160          H  
ATOM   7160 2HD2 LEU A 442       0.079   2.219  -2.299  1.00  0.160          H  
ATOM   7161 3HD2 LEU A 442       0.101   1.124  -3.671  1.00  0.160          H  
ATOM   7162  N   ALA A 443       5.289   2.050  -4.704  1.00  0.080          N  
ATOM   7163  CA  ALA A 443       6.222   1.095  -5.266  1.00  0.070          C  
ATOM   7164  C   ALA A 443       7.164   0.672  -4.159  1.00  0.090          C  
ATOM   7165  O   ALA A 443       7.354   1.415  -3.197  1.00  0.100          O  
ATOM   7166  CB  ALA A 443       6.968   1.712  -6.438  1.00  0.100          C  
ATOM   7167  H   ALA A 443       5.548   2.530  -3.855  1.00  0.100          H  
ATOM   7168  HA  ALA A 443       5.674   0.214  -5.605  1.00  0.080          H  
ATOM   7169 1HB  ALA A 443       7.672   0.986  -6.849  1.00  0.120          H  
ATOM   7170 2HB  ALA A 443       6.255   2.001  -7.209  1.00  0.120          H  
ATOM   7171 3HB  ALA A 443       7.493   2.587  -6.100  1.00  0.120          H  
ATOM   7172  N   ALA A 444       7.833  -0.463  -4.315  1.00  0.090          N  
ATOM   7173  CA  ALA A 444       8.770  -0.934  -3.293  1.00  0.110          C  
ATOM   7174  C   ALA A 444       9.860   0.092  -2.994  1.00  0.120          C  
ATOM   7175  O   ALA A 444      10.278   0.234  -1.846  1.00  0.130          O  
ATOM   7176  CB  ALA A 444       9.403  -2.239  -3.732  1.00  0.150          C  
ATOM   7177  H   ALA A 444       7.656  -1.054  -5.138  1.00  0.110          H  
ATOM   7178  HA  ALA A 444       8.207  -1.104  -2.375  1.00  0.130          H  
ATOM   7179 1HB  ALA A 444      10.068  -2.605  -2.973  1.00  0.180          H  
ATOM   7180 2HB  ALA A 444       8.621  -2.977  -3.912  1.00  0.180          H  
ATOM   7181 3HB  ALA A 444       9.963  -2.080  -4.653  1.00  0.180          H  
ATOM   7182  N   ARG A 445      10.280   0.861  -3.996  1.00  0.130          N  
ATOM   7183  CA  ARG A 445      11.333   1.857  -3.820  1.00  0.150          C  
ATOM   7184  C   ARG A 445      10.972   2.947  -2.809  1.00  0.150          C  
ATOM   7185  O   ARG A 445      11.857   3.655  -2.325  1.00  0.190          O  
ATOM   7186  CB  ARG A 445      11.663   2.522  -5.147  1.00  0.200          C  
ATOM   7187  CG  ARG A 445      10.575   3.427  -5.702  1.00  0.200          C  
ATOM   7188  CD  ARG A 445      10.897   3.913  -7.052  1.00  0.200          C  
ATOM   7189  NE  ARG A 445       9.846   4.776  -7.588  1.00  0.200          N  
ATOM   7190  CZ  ARG A 445       9.887   5.388  -8.792  1.00  0.200          C  
ATOM   7191  NH1 ARG A 445      10.928   5.218  -9.593  1.00  0.200          N  
ATOM   7192  NH2 ARG A 445       8.886   6.165  -9.170  1.00  0.200          N  
ATOM   7193  H   ARG A 445       9.901   0.708  -4.920  1.00  0.160          H  
ATOM   7194  HA  ARG A 445      12.223   1.350  -3.459  1.00  0.180          H  
ATOM   7195 1HB  ARG A 445      12.568   3.118  -5.038  1.00  0.240          H  
ATOM   7196 2HB  ARG A 445      11.861   1.756  -5.892  1.00  0.240          H  
ATOM   7197 1HG  ARG A 445       9.647   2.895  -5.733  1.00  0.240          H  
ATOM   7198 2HG  ARG A 445      10.469   4.306  -5.069  1.00  0.240          H  
ATOM   7199 1HD  ARG A 445      11.824   4.485  -7.008  1.00  0.240          H  
ATOM   7200 2HD  ARG A 445      11.018   3.061  -7.721  1.00  0.240          H  
ATOM   7201  HE  ARG A 445       9.025   4.943  -7.006  1.00  0.240          H  
ATOM   7202 1HH1 ARG A 445      11.695   4.630  -9.311  1.00  0.240          H  
ATOM   7203 2HH1 ARG A 445      10.957   5.678 -10.491  1.00  0.240          H  
ATOM   7204 1HH2 ARG A 445       8.065   6.314  -8.545  1.00  0.240          H  
ATOM   7205 2HH2 ARG A 445       8.911   6.629 -10.062  1.00  0.240          H  
ATOM   7206  N   ASN A 446       9.672   3.154  -2.570  1.00  0.130          N  
ATOM   7207  CA  ASN A 446       9.205   4.173  -1.649  1.00  0.130          C  
ATOM   7208  C   ASN A 446       8.734   3.599  -0.319  1.00  0.130          C  
ATOM   7209  O   ASN A 446       8.115   4.309   0.481  1.00  0.160          O  
ATOM   7210  CB  ASN A 446       8.142   5.039  -2.288  1.00  0.180          C  
ATOM   7211  CG  ASN A 446       8.704   5.951  -3.351  1.00  0.180          C  
ATOM   7212  OD1 ASN A 446       9.844   6.427  -3.260  1.00  0.180          O  
ATOM   7213  ND2 ASN A 446       7.912   6.238  -4.327  1.00  0.180          N  
ATOM   7214  H   ASN A 446       8.977   2.528  -2.981  1.00  0.160          H  
ATOM   7215  HA  ASN A 446      10.047   4.823  -1.416  1.00  0.160          H  
ATOM   7216 1HB  ASN A 446       7.381   4.399  -2.746  1.00  0.220          H  
ATOM   7217 2HB  ASN A 446       7.647   5.645  -1.529  1.00  0.220          H  
ATOM   7218 1HD2 ASN A 446       8.176   6.890  -5.057  1.00  0.220          H  
ATOM   7219 2HD2 ASN A 446       6.979   5.848  -4.383  1.00  0.220          H  
ATOM   7220  N   VAL A 447       9.012   2.325  -0.075  1.00  0.120          N  
ATOM   7221  CA  VAL A 447       8.650   1.714   1.191  1.00  0.120          C  
ATOM   7222  C   VAL A 447       9.922   1.419   1.955  1.00  0.120          C  
ATOM   7223  O   VAL A 447      10.786   0.682   1.483  1.00  0.140          O  
ATOM   7224  CB  VAL A 447       7.828   0.433   0.982  1.00  0.170          C  
ATOM   7225  CG1 VAL A 447       7.520  -0.209   2.338  1.00  0.170          C  
ATOM   7226  CG2 VAL A 447       6.526   0.773   0.240  1.00  0.170          C  
ATOM   7227  H   VAL A 447       9.506   1.759  -0.773  1.00  0.140          H  
ATOM   7228  HA  VAL A 447       8.052   2.415   1.772  1.00  0.140          H  
ATOM   7229  HB  VAL A 447       8.408  -0.262   0.394  1.00  0.200          H  
ATOM   7230 1HG1 VAL A 447       6.953  -1.115   2.197  1.00  0.200          H  
ATOM   7231 2HG1 VAL A 447       8.455  -0.451   2.836  1.00  0.200          H  
ATOM   7232 3HG1 VAL A 447       6.945   0.483   2.956  1.00  0.200          H  
ATOM   7233 1HG2 VAL A 447       5.946  -0.134   0.080  1.00  0.200          H  
ATOM   7234 2HG2 VAL A 447       5.945   1.480   0.833  1.00  0.200          H  
ATOM   7235 3HG2 VAL A 447       6.766   1.219  -0.724  1.00  0.200          H  
ATOM   7236  N   LEU A 448      10.038   2.022   3.126  1.00  0.120          N  
ATOM   7237  CA  LEU A 448      11.225   1.948   3.955  1.00  0.140          C  
ATOM   7238  C   LEU A 448      11.129   0.856   4.974  1.00  0.170          C  
ATOM   7239  O   LEU A 448      10.054   0.541   5.478  1.00  0.260          O  
ATOM   7240  CB  LEU A 448      11.448   3.278   4.649  1.00  0.190          C  
ATOM   7241  CG  LEU A 448      11.652   4.497   3.771  1.00  0.190          C  
ATOM   7242  CD1 LEU A 448      11.718   5.741   4.690  1.00  0.190          C  
ATOM   7243  CD2 LEU A 448      12.931   4.357   2.937  1.00  0.190          C  
ATOM   7244  H   LEU A 448       9.240   2.552   3.461  1.00  0.140          H  
ATOM   7245  HA  LEU A 448      12.075   1.722   3.343  1.00  0.170          H  
ATOM   7246 1HB  LEU A 448      10.562   3.476   5.244  1.00  0.230          H  
ATOM   7247 2HB  LEU A 448      12.315   3.179   5.300  1.00  0.230          H  
ATOM   7248  HG  LEU A 448      10.813   4.595   3.099  1.00  0.230          H  
ATOM   7249 1HD1 LEU A 448      11.845   6.641   4.084  1.00  0.230          H  
ATOM   7250 2HD1 LEU A 448      10.794   5.822   5.264  1.00  0.230          H  
ATOM   7251 3HD1 LEU A 448      12.557   5.650   5.372  1.00  0.230          H  
ATOM   7252 1HD2 LEU A 448      13.057   5.247   2.320  1.00  0.230          H  
ATOM   7253 2HD2 LEU A 448      13.792   4.250   3.599  1.00  0.230          H  
ATOM   7254 3HD2 LEU A 448      12.868   3.494   2.289  1.00  0.230          H  
ATOM   7255  N   VAL A 449      12.267   0.313   5.341  1.00  0.160          N  
ATOM   7256  CA  VAL A 449      12.297  -0.738   6.321  1.00  0.170          C  
ATOM   7257  C   VAL A 449      12.876  -0.260   7.644  1.00  0.170          C  
ATOM   7258  O   VAL A 449      13.992   0.256   7.711  1.00  0.180          O  
ATOM   7259  CB  VAL A 449      13.125  -1.882   5.741  1.00  0.230          C  
ATOM   7260  CG1 VAL A 449      13.193  -3.044   6.734  1.00  0.230          C  
ATOM   7261  CG2 VAL A 449      12.544  -2.276   4.394  1.00  0.230          C  
ATOM   7262  H   VAL A 449      13.134   0.607   4.892  1.00  0.190          H  
ATOM   7263  HA  VAL A 449      11.284  -1.090   6.497  1.00  0.200          H  
ATOM   7264  HB  VAL A 449      14.128  -1.534   5.565  1.00  0.280          H  
ATOM   7265 1HG1 VAL A 449      13.785  -3.817   6.322  1.00  0.280          H  
ATOM   7266 2HG1 VAL A 449      13.642  -2.718   7.667  1.00  0.280          H  
ATOM   7267 3HG1 VAL A 449      12.184  -3.422   6.931  1.00  0.280          H  
ATOM   7268 1HG2 VAL A 449      13.133  -3.031   3.977  1.00  0.280          H  
ATOM   7269 2HG2 VAL A 449      11.544  -2.627   4.509  1.00  0.280          H  
ATOM   7270 3HG2 VAL A 449      12.549  -1.423   3.714  1.00  0.280          H  
ATOM   7271  N   GLU A 450      12.091  -0.397   8.707  1.00  0.180          N  
ATOM   7272  CA  GLU A 450      12.546   0.012  10.029  1.00  0.210          C  
ATOM   7273  C   GLU A 450      13.317  -1.138  10.637  1.00  0.240          C  
ATOM   7274  O   GLU A 450      14.335  -0.952  11.304  1.00  0.280          O  
ATOM   7275  CB  GLU A 450      11.403   0.396  10.968  1.00  0.280          C  
ATOM   7276  CG  GLU A 450      11.913   0.908  12.328  1.00  0.280          C  
ATOM   7277  CD  GLU A 450      10.850   1.295  13.280  1.00  0.280          C  
ATOM   7278  OE1 GLU A 450       9.707   1.160  12.953  1.00  0.280          O  
ATOM   7279  OE2 GLU A 450      11.181   1.723  14.363  1.00  0.280          O  
ATOM   7280  H   GLU A 450      11.185  -0.857   8.602  1.00  0.220          H  
ATOM   7281  HA  GLU A 450      13.219   0.863   9.928  1.00  0.250          H  
ATOM   7282 1HB  GLU A 450      10.788   1.169  10.509  1.00  0.340          H  
ATOM   7283 2HB  GLU A 450      10.769  -0.471  11.141  1.00  0.340          H  
ATOM   7284 1HG  GLU A 450      12.510   0.128  12.797  1.00  0.340          H  
ATOM   7285 2HG  GLU A 450      12.565   1.764  12.151  1.00  0.340          H  
ATOM   7286  N   SER A 451      12.784  -2.334  10.428  1.00  0.240          N  
ATOM   7287  CA  SER A 451      13.346  -3.555  10.989  1.00  0.280          C  
ATOM   7288  C   SER A 451      12.873  -4.734  10.172  1.00  0.290          C  
ATOM   7289  O   SER A 451      11.965  -4.613   9.342  1.00  0.280          O  
ATOM   7290  CB  SER A 451      12.893  -3.790  12.415  1.00  0.380          C  
ATOM   7291  OG  SER A 451      11.557  -4.239  12.449  1.00  0.380          O  
ATOM   7292  H   SER A 451      11.940  -2.374   9.855  1.00  0.290          H  
ATOM   7293  HA  SER A 451      14.437  -3.508  10.945  1.00  0.340          H  
ATOM   7294 1HB  SER A 451      13.543  -4.525  12.894  1.00  0.450          H  
ATOM   7295 2HB  SER A 451      12.980  -2.860  12.977  1.00  0.450          H  
ATOM   7296  HG  SER A 451      11.303  -4.226  13.378  1.00  0.450          H  
ATOM   7297  N   GLU A 452      13.383  -5.915  10.491  1.00  0.330          N  
ATOM   7298  CA  GLU A 452      12.983  -7.145   9.819  1.00  0.360          C  
ATOM   7299  C   GLU A 452      11.482  -7.434   9.868  1.00  0.350          C  
ATOM   7300  O   GLU A 452      10.985  -8.239   9.081  1.00  0.390          O  
ATOM   7301  CB  GLU A 452      13.731  -8.345  10.408  1.00  0.490          C  
ATOM   7302  CG  GLU A 452      15.224  -8.402  10.081  1.00  0.490          C  
ATOM   7303  CD  GLU A 452      16.105  -7.569  10.975  1.00  0.490          C  
ATOM   7304  OE1 GLU A 452      15.602  -6.695  11.668  1.00  0.490          O  
ATOM   7305  OE2 GLU A 452      17.294  -7.812  10.969  1.00  0.490          O  
ATOM   7306  H   GLU A 452      14.127  -5.970  11.194  1.00  0.400          H  
ATOM   7307  HA  GLU A 452      13.267  -7.051   8.782  1.00  0.430          H  
ATOM   7308 1HB  GLU A 452      13.622  -8.341  11.493  1.00  0.590          H  
ATOM   7309 2HB  GLU A 452      13.275  -9.265  10.042  1.00  0.590          H  
ATOM   7310 1HG  GLU A 452      15.551  -9.439  10.142  1.00  0.590          H  
ATOM   7311 2HG  GLU A 452      15.360  -8.072   9.049  1.00  0.590          H  
ATOM   7312  N   HIS A 453      10.773  -6.848  10.828  1.00  0.330          N  
ATOM   7313  CA  HIS A 453       9.351  -7.099  10.971  1.00  0.350          C  
ATOM   7314  C   HIS A 453       8.500  -5.838  10.778  1.00  0.320          C  
ATOM   7315  O   HIS A 453       7.314  -5.839  11.134  1.00  0.350          O  
ATOM   7316  CB  HIS A 453       9.085  -7.682  12.359  1.00  0.480          C  
ATOM   7317  CG  HIS A 453       9.805  -8.982  12.613  1.00  0.480          C  
ATOM   7318  ND1 HIS A 453       9.423 -10.185  12.044  1.00  0.480          N  
ATOM   7319  CD2 HIS A 453      10.894  -9.253  13.372  1.00  0.480          C  
ATOM   7320  CE1 HIS A 453      10.246 -11.137  12.452  1.00  0.480          C  
ATOM   7321  NE2 HIS A 453      11.145 -10.596  13.258  1.00  0.480          N  
ATOM   7322  H   HIS A 453      11.238  -6.184  11.443  1.00  0.400          H  
ATOM   7323  HA  HIS A 453       9.033  -7.827  10.227  1.00  0.420          H  
ATOM   7324 1HB  HIS A 453       9.398  -6.963  13.117  1.00  0.580          H  
ATOM   7325 2HB  HIS A 453       8.017  -7.851  12.486  1.00  0.580          H  
ATOM   7326  HD2 HIS A 453      11.465  -8.535  13.963  1.00  0.580          H  
ATOM   7327  HE1 HIS A 453      10.194 -12.189  12.172  1.00  0.580          H  
ATOM   7328  HE2 HIS A 453      11.900 -11.088  13.719  1.00  0.580          H  
ATOM   7329  N   GLN A 454       9.097  -4.758  10.254  1.00  0.270          N  
ATOM   7330  CA  GLN A 454       8.354  -3.506  10.107  1.00  0.240          C  
ATOM   7331  C   GLN A 454       8.762  -2.588   8.947  1.00  0.210          C  
ATOM   7332  O   GLN A 454       9.935  -2.204   8.809  1.00  0.240          O  
ATOM   7333  CB  GLN A 454       8.462  -2.711  11.419  1.00  0.350          C  
ATOM   7334  CG  GLN A 454       7.734  -1.352  11.440  1.00  0.350          C  
ATOM   7335  CD  GLN A 454       6.217  -1.461  11.530  1.00  0.350          C  
ATOM   7336  OE1 GLN A 454       5.678  -2.041  12.481  1.00  0.350          O  
ATOM   7337  NE2 GLN A 454       5.520  -0.906  10.552  1.00  0.350          N  
ATOM   7338  H   GLN A 454      10.068  -4.828   9.942  1.00  0.320          H  
ATOM   7339  HA  GLN A 454       7.317  -3.764   9.953  1.00  0.290          H  
ATOM   7340 1HB  GLN A 454       8.064  -3.311  12.234  1.00  0.420          H  
ATOM   7341 2HB  GLN A 454       9.515  -2.528  11.639  1.00  0.420          H  
ATOM   7342 1HG  GLN A 454       8.074  -0.809  12.323  1.00  0.420          H  
ATOM   7343 2HG  GLN A 454       7.981  -0.766  10.557  1.00  0.420          H  
ATOM   7344 1HE2 GLN A 454       4.519  -0.902  10.555  1.00  0.420          H  
ATOM   7345 2HE2 GLN A 454       5.958  -0.452   9.751  1.00  0.420          H  
ATOM   7346  N   VAL A 455       7.763  -2.164   8.160  1.00  0.190          N  
ATOM   7347  CA  VAL A 455       7.997  -1.214   7.065  1.00  0.200          C  
ATOM   7348  C   VAL A 455       7.119   0.036   7.169  1.00  0.210          C  
ATOM   7349  O   VAL A 455       6.129   0.048   7.899  1.00  0.290          O  
ATOM   7350  CB  VAL A 455       7.766  -1.876   5.686  1.00  0.280          C  
ATOM   7351  CG1 VAL A 455       8.703  -2.998   5.527  1.00  0.280          C  
ATOM   7352  CG2 VAL A 455       6.314  -2.372   5.512  1.00  0.280          C  
ATOM   7353  H   VAL A 455       6.831  -2.561   8.313  1.00  0.230          H  
ATOM   7354  HA  VAL A 455       9.032  -0.894   7.117  1.00  0.240          H  
ATOM   7355  HB  VAL A 455       7.988  -1.153   4.929  1.00  0.330          H  
ATOM   7356 1HG1 VAL A 455       8.569  -3.444   4.558  1.00  0.330          H  
ATOM   7357 2HG1 VAL A 455       9.697  -2.632   5.633  1.00  0.330          H  
ATOM   7358 3HG1 VAL A 455       8.513  -3.717   6.286  1.00  0.330          H  
ATOM   7359 1HG2 VAL A 455       6.200  -2.817   4.523  1.00  0.330          H  
ATOM   7360 2HG2 VAL A 455       6.096  -3.112   6.250  1.00  0.330          H  
ATOM   7361 3HG2 VAL A 455       5.613  -1.539   5.613  1.00  0.330          H  
ATOM   7362  N   LYS A 456       7.518   1.103   6.465  1.00  0.170          N  
ATOM   7363  CA  LYS A 456       6.787   2.367   6.448  1.00  0.160          C  
ATOM   7364  C   LYS A 456       6.755   3.004   5.054  1.00  0.140          C  
ATOM   7365  O   LYS A 456       7.692   2.867   4.271  1.00  0.130          O  
ATOM   7366  CB  LYS A 456       7.417   3.368   7.442  1.00  0.230          C  
ATOM   7367  CG  LYS A 456       7.390   2.906   8.911  1.00  0.230          C  
ATOM   7368  CD  LYS A 456       7.910   3.946   9.928  1.00  0.230          C  
ATOM   7369  CE  LYS A 456       7.895   3.323  11.342  1.00  0.230          C  
ATOM   7370  NZ  LYS A 456       8.584   4.136  12.387  1.00  0.230          N  
ATOM   7371  H   LYS A 456       8.372   1.010   5.920  1.00  0.200          H  
ATOM   7372  HA  LYS A 456       5.766   2.159   6.745  1.00  0.190          H  
ATOM   7373 1HB  LYS A 456       8.452   3.562   7.158  1.00  0.270          H  
ATOM   7374 2HB  LYS A 456       6.884   4.305   7.380  1.00  0.270          H  
ATOM   7375 1HG  LYS A 456       6.378   2.636   9.184  1.00  0.270          H  
ATOM   7376 2HG  LYS A 456       8.011   2.018   9.009  1.00  0.270          H  
ATOM   7377 1HD  LYS A 456       8.884   4.324   9.689  1.00  0.270          H  
ATOM   7378 2HD  LYS A 456       7.216   4.789   9.936  1.00  0.270          H  
ATOM   7379 1HE  LYS A 456       6.872   3.212  11.640  1.00  0.270          H  
ATOM   7380 2HE  LYS A 456       8.354   2.338  11.295  1.00  0.270          H  
ATOM   7381 1HZ  LYS A 456       8.507   3.663  13.281  1.00  0.270          H  
ATOM   7382 2HZ  LYS A 456       9.566   4.216  12.147  1.00  0.270          H  
ATOM   7383 3HZ  LYS A 456       8.149   5.051  12.460  1.00  0.270          H  
ATOM   7384  N   ILE A 457       5.722   3.768   4.752  1.00  0.130          N  
ATOM   7385  CA  ILE A 457       5.702   4.474   3.471  1.00  0.120          C  
ATOM   7386  C   ILE A 457       6.615   5.686   3.656  1.00  0.160          C  
ATOM   7387  O   ILE A 457       6.421   6.461   4.595  1.00  0.260          O  
ATOM   7388  CB  ILE A 457       4.275   4.902   3.100  1.00  0.170          C  
ATOM   7389  CG1 ILE A 457       3.384   3.636   2.986  1.00  0.170          C  
ATOM   7390  CG2 ILE A 457       4.314   5.671   1.729  1.00  0.170          C  
ATOM   7391  CD1 ILE A 457       1.901   3.923   2.931  1.00  0.170          C  
ATOM   7392  H   ILE A 457       4.954   3.838   5.419  1.00  0.160          H  
ATOM   7393  HA  ILE A 457       6.108   3.836   2.685  1.00  0.140          H  
ATOM   7394  HB  ILE A 457       3.866   5.535   3.882  1.00  0.210          H  
ATOM   7395 1HG1 ILE A 457       3.665   3.088   2.086  1.00  0.210          H  
ATOM   7396 2HG1 ILE A 457       3.565   2.995   3.851  1.00  0.210          H  
ATOM   7397 1HG2 ILE A 457       3.318   5.985   1.437  1.00  0.210          H  
ATOM   7398 2HG2 ILE A 457       4.942   6.551   1.808  1.00  0.210          H  
ATOM   7399 3HG2 ILE A 457       4.723   5.015   0.956  1.00  0.210          H  
ATOM   7400 1HD1 ILE A 457       1.361   2.980   2.862  1.00  0.210          H  
ATOM   7401 2HD1 ILE A 457       1.600   4.448   3.837  1.00  0.210          H  
ATOM   7402 3HD1 ILE A 457       1.672   4.533   2.078  1.00  0.210          H  
ATOM   7403  N   GLY A 458       7.642   5.826   2.809  1.00  0.170          N  
ATOM   7404  CA  GLY A 458       8.635   6.880   3.016  1.00  0.320          C  
ATOM   7405  C   GLY A 458       8.752   8.076   2.071  1.00  0.550          C  
ATOM   7406  O   GLY A 458       9.662   8.888   2.254  1.00  1.500          O  
ATOM   7407  H   GLY A 458       7.759   5.173   2.032  1.00  0.200          H  
ATOM   7408 1HA  GLY A 458       8.523   7.246   4.021  1.00  0.380          H  
ATOM   7409 2HA  GLY A 458       9.598   6.400   3.008  1.00  0.380          H  
ATOM   7410  N   ASP A 459       7.885   8.215   1.084  1.00  0.410          N  
ATOM   7411  CA  ASP A 459       8.018   9.313   0.128  1.00  0.310          C  
ATOM   7412  C   ASP A 459       6.654   9.677  -0.409  1.00  0.330          C  
ATOM   7413  O   ASP A 459       5.961   8.827  -0.964  1.00  0.580          O  
ATOM   7414  CB  ASP A 459       8.984   8.971  -1.017  1.00  0.470          C  
ATOM   7415  CG  ASP A 459       9.296  10.191  -1.937  1.00  0.470          C  
ATOM   7416  OD1 ASP A 459       8.445  11.064  -2.082  1.00  0.470          O  
ATOM   7417  OD2 ASP A 459      10.426  10.322  -2.396  1.00  0.470          O  
ATOM   7418  H   ASP A 459       7.137   7.549   0.965  1.00  0.490          H  
ATOM   7419  HA  ASP A 459       8.414  10.185   0.652  1.00  0.370          H  
ATOM   7420 1HB  ASP A 459       9.918   8.577  -0.610  1.00  0.570          H  
ATOM   7421 2HB  ASP A 459       8.543   8.194  -1.626  1.00  0.570          H  
ATOM   7422  N   PHE A 460       6.222  10.898  -0.127  1.00  0.160          N  
ATOM   7423  CA  PHE A 460       4.905  11.399  -0.497  1.00  0.150          C  
ATOM   7424  C   PHE A 460       4.993  12.537  -1.520  1.00  0.150          C  
ATOM   7425  O   PHE A 460       4.050  13.317  -1.671  1.00  0.160          O  
ATOM   7426  CB  PHE A 460       4.168  11.818   0.780  1.00  0.210          C  
ATOM   7427  CG  PHE A 460       3.801  10.623   1.673  1.00  0.210          C  
ATOM   7428  CD1 PHE A 460       4.751   9.972   2.470  1.00  0.210          C  
ATOM   7429  CD2 PHE A 460       2.494  10.176   1.743  1.00  0.210          C  
ATOM   7430  CE1 PHE A 460       4.400   8.930   3.265  1.00  0.210          C  
ATOM   7431  CE2 PHE A 460       2.158   9.120   2.558  1.00  0.210          C  
ATOM   7432  CZ  PHE A 460       3.099   8.504   3.305  1.00  0.210          C  
ATOM   7433  H   PHE A 460       6.866  11.540   0.328  1.00  0.190          H  
ATOM   7434  HA  PHE A 460       4.346  10.581  -0.951  1.00  0.180          H  
ATOM   7435 1HB  PHE A 460       4.793  12.503   1.352  1.00  0.260          H  
ATOM   7436 2HB  PHE A 460       3.253  12.348   0.524  1.00  0.260          H  
ATOM   7437  HD1 PHE A 460       5.790  10.295   2.453  1.00  0.260          H  
ATOM   7438  HD2 PHE A 460       1.724  10.668   1.143  1.00  0.260          H  
ATOM   7439  HE1 PHE A 460       5.159   8.435   3.869  1.00  0.260          H  
ATOM   7440  HE2 PHE A 460       1.145   8.775   2.614  1.00  0.260          H  
ATOM   7441  HZ  PHE A 460       2.814   7.671   3.938  1.00  0.260          H  
ATOM   7442  N   GLY A 461       6.101  12.595  -2.265  1.00  0.180          N  
ATOM   7443  CA  GLY A 461       6.351  13.653  -3.246  1.00  0.180          C  
ATOM   7444  C   GLY A 461       5.267  13.830  -4.312  1.00  0.170          C  
ATOM   7445  O   GLY A 461       5.028  14.942  -4.770  1.00  0.250          O  
ATOM   7446  H   GLY A 461       6.849  11.903  -2.110  1.00  0.220          H  
ATOM   7447 1HA  GLY A 461       6.479  14.598  -2.717  1.00  0.220          H  
ATOM   7448 2HA  GLY A 461       7.303  13.450  -3.733  1.00  0.220          H  
ATOM   7449  N   LEU A 462       4.625  12.740  -4.732  1.00  0.160          N  
ATOM   7450  CA  LEU A 462       3.564  12.864  -5.727  1.00  0.180          C  
ATOM   7451  C   LEU A 462       2.148  12.833  -5.126  1.00  0.200          C  
ATOM   7452  O   LEU A 462       1.170  12.809  -5.881  1.00  0.250          O  
ATOM   7453  CB  LEU A 462       3.685  11.779  -6.818  1.00  0.240          C  
ATOM   7454  CG  LEU A 462       4.983  11.762  -7.729  1.00  0.240          C  
ATOM   7455  CD1 LEU A 462       4.806  10.649  -8.808  1.00  0.240          C  
ATOM   7456  CD2 LEU A 462       5.235  13.139  -8.387  1.00  0.240          C  
ATOM   7457  H   LEU A 462       4.865  11.832  -4.362  1.00  0.190          H  
ATOM   7458  HA  LEU A 462       3.664  13.834  -6.203  1.00  0.220          H  
ATOM   7459 1HB  LEU A 462       3.652  10.820  -6.305  1.00  0.290          H  
ATOM   7460 2HB  LEU A 462       2.848  11.810  -7.438  1.00  0.290          H  
ATOM   7461  HG  LEU A 462       5.850  11.496  -7.120  1.00  0.290          H  
ATOM   7462 1HD1 LEU A 462       5.692  10.602  -9.430  1.00  0.290          H  
ATOM   7463 2HD1 LEU A 462       4.652   9.692  -8.360  1.00  0.290          H  
ATOM   7464 3HD1 LEU A 462       3.943  10.884  -9.430  1.00  0.290          H  
ATOM   7465 1HD2 LEU A 462       6.131  13.079  -9.004  1.00  0.290          H  
ATOM   7466 2HD2 LEU A 462       4.388  13.410  -9.010  1.00  0.290          H  
ATOM   7467 3HD2 LEU A 462       5.388  13.903  -7.627  1.00  0.290          H  
ATOM   7468  N   THR A 463       2.036  12.815  -3.788  1.00  0.180          N  
ATOM   7469  CA  THR A 463       0.727  12.726  -3.128  1.00  0.190          C  
ATOM   7470  C   THR A 463      -0.126  13.962  -3.365  1.00  0.220          C  
ATOM   7471  O   THR A 463       0.341  15.096  -3.227  1.00  0.230          O  
ATOM   7472  CB  THR A 463       0.870  12.447  -1.604  1.00  0.260          C  
ATOM   7473  OG1 THR A 463       1.507  11.193  -1.411  1.00  0.260          O  
ATOM   7474  CG2 THR A 463      -0.474  12.381  -0.907  1.00  0.260          C  
ATOM   7475  H   THR A 463       2.868  12.912  -3.207  1.00  0.220          H  
ATOM   7476  HA  THR A 463       0.200  11.880  -3.561  1.00  0.230          H  
ATOM   7477  HB  THR A 463       1.472  13.234  -1.153  1.00  0.310          H  
ATOM   7478  HG1 THR A 463       2.349  11.205  -1.862  1.00  0.310          H  
ATOM   7479 1HG2 THR A 463      -0.318  12.178   0.144  1.00  0.310          H  
ATOM   7480 2HG2 THR A 463      -0.992  13.317  -1.016  1.00  0.310          H  
ATOM   7481 3HG2 THR A 463      -1.064  11.585  -1.348  1.00  0.310          H  
ATOM   7482  N   LYS A 464      -1.386  13.724  -3.731  1.00  0.230          N  
ATOM   7483  CA  LYS A 464      -2.338  14.794  -4.008  1.00  0.260          C  
ATOM   7484  C   LYS A 464      -3.636  14.586  -3.231  1.00  0.270          C  
ATOM   7485  O   LYS A 464      -4.068  13.452  -3.002  1.00  0.260          O  
ATOM   7486  CB  LYS A 464      -2.657  14.837  -5.506  1.00  0.350          C  
ATOM   7487  CG  LYS A 464      -1.445  15.031  -6.457  1.00  0.350          C  
ATOM   7488  CD  LYS A 464      -0.808  16.425  -6.398  1.00  0.350          C  
ATOM   7489  CE  LYS A 464       0.303  16.558  -7.458  1.00  0.350          C  
ATOM   7490  NZ  LYS A 464       1.031  17.889  -7.398  1.00  0.350          N  
ATOM   7491  H   LYS A 464      -1.670  12.742  -3.812  1.00  0.280          H  
ATOM   7492  HA  LYS A 464      -1.907  15.743  -3.693  1.00  0.310          H  
ATOM   7493 1HB  LYS A 464      -3.156  13.911  -5.794  1.00  0.420          H  
ATOM   7494 2HB  LYS A 464      -3.356  15.647  -5.690  1.00  0.420          H  
ATOM   7495 1HG  LYS A 464      -0.691  14.323  -6.175  1.00  0.420          H  
ATOM   7496 2HG  LYS A 464      -1.728  14.804  -7.471  1.00  0.420          H  
ATOM   7497 1HD  LYS A 464      -1.564  17.188  -6.564  1.00  0.420          H  
ATOM   7498 2HD  LYS A 464      -0.366  16.578  -5.414  1.00  0.420          H  
ATOM   7499 1HE  LYS A 464       1.025  15.752  -7.309  1.00  0.420          H  
ATOM   7500 2HE  LYS A 464      -0.149  16.448  -8.446  1.00  0.420          H  
ATOM   7501 1HZ  LYS A 464       1.743  17.919  -8.120  1.00  0.420          H  
ATOM   7502 2HZ  LYS A 464       0.384  18.648  -7.547  1.00  0.420          H  
ATOM   7503 3HZ  LYS A 464       1.473  18.004  -6.494  1.00  0.420          H  
ATOM   7504  N   ALA A 465      -4.267  15.672  -2.812  1.00  0.290          N  
ATOM   7505  CA  ALA A 465      -5.548  15.540  -2.126  1.00  0.300          C  
ATOM   7506  C   ALA A 465      -6.677  15.360  -3.119  1.00  0.300          C  
ATOM   7507  O   ALA A 465      -6.643  15.915  -4.218  1.00  0.300          O  
ATOM   7508  CB  ALA A 465      -5.833  16.755  -1.264  1.00  0.420          C  
ATOM   7509  H   ALA A 465      -3.877  16.588  -2.994  1.00  0.350          H  
ATOM   7510  HA  ALA A 465      -5.511  14.661  -1.490  1.00  0.360          H  
ATOM   7511 1HB  ALA A 465      -6.787  16.608  -0.754  1.00  0.500          H  
ATOM   7512 2HB  ALA A 465      -5.053  16.886  -0.532  1.00  0.500          H  
ATOM   7513 3HB  ALA A 465      -5.889  17.639  -1.892  1.00  0.500          H  
ATOM   7514  N   ILE A 466      -7.716  14.649  -2.709  1.00  0.300          N  
ATOM   7515  CA  ILE A 466      -8.906  14.531  -3.523  1.00  0.310          C  
ATOM   7516  C   ILE A 466     -10.001  15.364  -2.890  1.00  0.360          C  
ATOM   7517  O   ILE A 466     -10.355  15.175  -1.721  1.00  0.390          O  
ATOM   7518  CB  ILE A 466      -9.372  13.070  -3.720  1.00  0.430          C  
ATOM   7519  CG1 ILE A 466      -8.256  12.264  -4.442  1.00  0.430          C  
ATOM   7520  CG2 ILE A 466     -10.702  13.048  -4.557  1.00  0.430          C  
ATOM   7521  CD1 ILE A 466      -8.499  10.766  -4.518  1.00  0.430          C  
ATOM   7522  H   ILE A 466      -7.674  14.192  -1.794  1.00  0.360          H  
ATOM   7523  HA  ILE A 466      -8.700  14.943  -4.510  1.00  0.370          H  
ATOM   7524  HB  ILE A 466      -9.546  12.609  -2.746  1.00  0.520          H  
ATOM   7525 1HG1 ILE A 466      -8.168  12.642  -5.452  1.00  0.520          H  
ATOM   7526 2HG1 ILE A 466      -7.306  12.428  -3.926  1.00  0.520          H  
ATOM   7527 1HG2 ILE A 466     -11.052  12.033  -4.697  1.00  0.520          H  
ATOM   7528 2HG2 ILE A 466     -11.486  13.601  -4.037  1.00  0.520          H  
ATOM   7529 3HG2 ILE A 466     -10.533  13.503  -5.531  1.00  0.520          H  
ATOM   7530 1HD1 ILE A 466      -7.688  10.302  -5.052  1.00  0.520          H  
ATOM   7531 2HD1 ILE A 466      -8.561  10.358  -3.512  1.00  0.520          H  
ATOM   7532 3HD1 ILE A 466      -9.418  10.551  -5.050  1.00  0.520          H  
ATOM   7533  N   GLU A 467     -10.522  16.283  -3.688  1.00  0.380          N  
ATOM   7534  CA  GLU A 467     -11.555  17.222  -3.297  1.00  0.410          C  
ATOM   7535  C   GLU A 467     -12.753  16.497  -2.718  1.00  0.400          C  
ATOM   7536  O   GLU A 467     -13.177  15.469  -3.245  1.00  0.370          O  
ATOM   7537  CB  GLU A 467     -11.963  18.063  -4.505  1.00  0.560          C  
ATOM   7538  CG  GLU A 467     -13.016  19.129  -4.235  1.00  0.560          C  
ATOM   7539  CD  GLU A 467     -13.323  19.950  -5.455  1.00  0.560          C  
ATOM   7540  OE1 GLU A 467     -12.769  19.665  -6.489  1.00  0.560          O  
ATOM   7541  OE2 GLU A 467     -14.103  20.866  -5.355  1.00  0.560          O  
ATOM   7542  H   GLU A 467     -10.154  16.342  -4.628  1.00  0.460          H  
ATOM   7543  HA  GLU A 467     -11.152  17.883  -2.530  1.00  0.490          H  
ATOM   7544 1HB  GLU A 467     -11.082  18.569  -4.897  1.00  0.670          H  
ATOM   7545 2HB  GLU A 467     -12.323  17.411  -5.280  1.00  0.670          H  
ATOM   7546 1HG  GLU A 467     -13.939  18.645  -3.909  1.00  0.670          H  
ATOM   7547 2HG  GLU A 467     -12.673  19.781  -3.434  1.00  0.670          H  
ATOM   7548  N   THR A 468     -13.274  17.028  -1.622  1.00  0.430          N  
ATOM   7549  CA  THR A 468     -14.399  16.440  -0.928  1.00  0.430          C  
ATOM   7550  C   THR A 468     -15.546  16.185  -1.894  1.00  0.400          C  
ATOM   7551  O   THR A 468     -15.906  17.042  -2.700  1.00  0.400          O  
ATOM   7552  CB  THR A 468     -14.847  17.364   0.230  1.00  0.600          C  
ATOM   7553  OG1 THR A 468     -13.727  17.583   1.120  1.00  0.600          O  
ATOM   7554  CG2 THR A 468     -15.977  16.713   1.022  1.00  0.600          C  
ATOM   7555  H   THR A 468     -12.870  17.872  -1.242  1.00  0.520          H  
ATOM   7556  HA  THR A 468     -14.089  15.482  -0.510  1.00  0.520          H  
ATOM   7557  HB  THR A 468     -15.182  18.320  -0.171  1.00  0.720          H  
ATOM   7558  HG1 THR A 468     -13.958  18.260   1.771  1.00  0.720          H  
ATOM   7559 1HG2 THR A 468     -16.268  17.370   1.838  1.00  0.720          H  
ATOM   7560 2HG2 THR A 468     -16.839  16.546   0.384  1.00  0.720          H  
ATOM   7561 3HG2 THR A 468     -15.639  15.762   1.429  1.00  0.720          H  
ATOM   7562  N   ASP A 469     -16.091  14.971  -1.805  1.00  0.390          N  
ATOM   7563  CA  ASP A 469     -17.186  14.437  -2.617  1.00  0.360          C  
ATOM   7564  C   ASP A 469     -16.818  14.158  -4.081  1.00  0.340          C  
ATOM   7565  O   ASP A 469     -17.692  13.848  -4.897  1.00  0.320          O  
ATOM   7566  CB  ASP A 469     -18.418  15.346  -2.543  1.00  0.520          C  
ATOM   7567  CG  ASP A 469     -18.985  15.433  -1.123  1.00  0.520          C  
ATOM   7568  OD1 ASP A 469     -18.978  14.434  -0.432  1.00  0.520          O  
ATOM   7569  OD2 ASP A 469     -19.412  16.496  -0.737  1.00  0.520          O  
ATOM   7570  H   ASP A 469     -15.716  14.357  -1.097  1.00  0.470          H  
ATOM   7571  HA  ASP A 469     -17.476  13.482  -2.178  1.00  0.430          H  
ATOM   7572 1HB  ASP A 469     -18.187  16.343  -2.903  1.00  0.620          H  
ATOM   7573 2HB  ASP A 469     -19.194  14.946  -3.196  1.00  0.620          H  
ATOM   7574  N   LYS A 470     -15.527  14.195  -4.407  1.00  0.330          N  
ATOM   7575  CA  LYS A 470     -15.064  13.814  -5.730  1.00  0.310          C  
ATOM   7576  C   LYS A 470     -14.364  12.467  -5.608  1.00  0.300          C  
ATOM   7577  O   LYS A 470     -13.888  12.093  -4.536  1.00  0.300          O  
ATOM   7578  CB  LYS A 470     -14.132  14.868  -6.329  1.00  0.440          C  
ATOM   7579  CG  LYS A 470     -14.732  16.285  -6.422  1.00  0.440          C  
ATOM   7580  CD  LYS A 470     -15.940  16.376  -7.350  1.00  0.440          C  
ATOM   7581  CE  LYS A 470     -16.395  17.828  -7.486  1.00  0.440          C  
ATOM   7582  NZ  LYS A 470     -17.613  17.960  -8.347  1.00  0.440          N  
ATOM   7583  H   LYS A 470     -14.829  14.510  -3.727  1.00  0.400          H  
ATOM   7584  HA  LYS A 470     -15.920  13.678  -6.388  1.00  0.370          H  
ATOM   7585 1HB  LYS A 470     -13.228  14.935  -5.723  1.00  0.530          H  
ATOM   7586 2HB  LYS A 470     -13.826  14.564  -7.328  1.00  0.530          H  
ATOM   7587 1HG  LYS A 470     -15.025  16.613  -5.417  1.00  0.530          H  
ATOM   7588 2HG  LYS A 470     -13.974  16.971  -6.793  1.00  0.530          H  
ATOM   7589 1HD  LYS A 470     -15.688  15.980  -8.333  1.00  0.530          H  
ATOM   7590 2HD  LYS A 470     -16.766  15.797  -6.935  1.00  0.530          H  
ATOM   7591 1HE  LYS A 470     -16.617  18.221  -6.493  1.00  0.530          H  
ATOM   7592 2HE  LYS A 470     -15.585  18.415  -7.922  1.00  0.530          H  
ATOM   7593 1HZ  LYS A 470     -17.877  18.935  -8.405  1.00  0.530          H  
ATOM   7594 2HZ  LYS A 470     -17.414  17.610  -9.275  1.00  0.530          H  
ATOM   7595 3HZ  LYS A 470     -18.373  17.429  -7.943  1.00  0.530          H  
ATOM   7596  N   GLU A 471     -14.308  11.719  -6.706  1.00  0.280          N  
ATOM   7597  CA  GLU A 471     -13.664  10.407  -6.682  1.00  0.270          C  
ATOM   7598  C   GLU A 471     -12.181  10.394  -7.067  1.00  0.260          C  
ATOM   7599  O   GLU A 471     -11.472   9.430  -6.774  1.00  0.240          O  
ATOM   7600  CB  GLU A 471     -14.441   9.450  -7.588  1.00  0.380          C  
ATOM   7601  CG  GLU A 471     -15.868   9.171  -7.125  1.00  0.380          C  
ATOM   7602  CD  GLU A 471     -16.624   8.244  -8.051  1.00  0.380          C  
ATOM   7603  OE1 GLU A 471     -16.070   7.854  -9.051  1.00  0.380          O  
ATOM   7604  OE2 GLU A 471     -17.751   7.927  -7.754  1.00  0.380          O  
ATOM   7605  H   GLU A 471     -14.730  12.054  -7.560  1.00  0.340          H  
ATOM   7606  HA  GLU A 471     -13.735  10.024  -5.664  1.00  0.320          H  
ATOM   7607 1HB  GLU A 471     -14.491   9.854  -8.593  1.00  0.460          H  
ATOM   7608 2HB  GLU A 471     -13.922   8.501  -7.637  1.00  0.460          H  
ATOM   7609 1HG  GLU A 471     -15.830   8.723  -6.133  1.00  0.460          H  
ATOM   7610 2HG  GLU A 471     -16.406  10.115  -7.044  1.00  0.460          H  
ATOM   7611  N   TYR A 472     -11.695  11.447  -7.717  1.00  0.270          N  
ATOM   7612  CA  TYR A 472     -10.316  11.437  -8.181  1.00  0.250          C  
ATOM   7613  C   TYR A 472      -9.684  12.807  -8.317  1.00  0.270          C  
ATOM   7614  O   TYR A 472     -10.363  13.837  -8.378  1.00  0.290          O  
ATOM   7615  CB  TYR A 472     -10.244  10.740  -9.535  1.00  0.360          C  
ATOM   7616  CG  TYR A 472     -11.045  11.434 -10.584  1.00  0.360          C  
ATOM   7617  CD1 TYR A 472     -10.464  12.365 -11.416  1.00  0.360          C  
ATOM   7618  CD2 TYR A 472     -12.390  11.156 -10.693  1.00  0.360          C  
ATOM   7619  CE1 TYR A 472     -11.238  13.016 -12.351  1.00  0.360          C  
ATOM   7620  CE2 TYR A 472     -13.159  11.795 -11.615  1.00  0.360          C  
ATOM   7621  CZ  TYR A 472     -12.594  12.726 -12.447  1.00  0.360          C  
ATOM   7622  OH  TYR A 472     -13.376  13.384 -13.373  1.00  0.360          O  
ATOM   7623  H   TYR A 472     -12.276  12.242  -7.935  1.00  0.320          H  
ATOM   7624  HA  TYR A 472      -9.721  10.878  -7.462  1.00  0.300          H  
ATOM   7625 1HB  TYR A 472      -9.217  10.689  -9.876  1.00  0.430          H  
ATOM   7626 2HB  TYR A 472     -10.599   9.755  -9.437  1.00  0.430          H  
ATOM   7627  HD1 TYR A 472      -9.403  12.592 -11.336  1.00  0.430          H  
ATOM   7628  HD2 TYR A 472     -12.840  10.429 -10.037  1.00  0.430          H  
ATOM   7629  HE1 TYR A 472     -10.788  13.756 -13.010  1.00  0.430          H  
ATOM   7630  HE2 TYR A 472     -14.223  11.567 -11.688  1.00  0.430          H  
ATOM   7631  HH  TYR A 472     -14.295  13.121 -13.261  1.00  0.430          H  
ATOM   7632  N   TYR A 473      -8.361  12.787  -8.412  1.00  0.260          N  
ATOM   7633  CA  TYR A 473      -7.527  13.947  -8.672  1.00  0.260          C  
ATOM   7634  C   TYR A 473      -7.102  13.957 -10.150  1.00  0.260          C  
ATOM   7635  O   TYR A 473      -6.819  12.902 -10.727  1.00  0.240          O  
ATOM   7636  CB  TYR A 473      -6.288  13.934  -7.765  1.00  0.360          C  
ATOM   7637  CG  TYR A 473      -5.411  15.116  -7.993  1.00  0.360          C  
ATOM   7638  CD1 TYR A 473      -5.718  16.305  -7.374  1.00  0.360          C  
ATOM   7639  CD2 TYR A 473      -4.327  15.036  -8.834  1.00  0.360          C  
ATOM   7640  CE1 TYR A 473      -4.947  17.416  -7.596  1.00  0.360          C  
ATOM   7641  CE2 TYR A 473      -3.556  16.162  -9.057  1.00  0.360          C  
ATOM   7642  CZ  TYR A 473      -3.864  17.337  -8.448  1.00  0.360          C  
ATOM   7643  OH  TYR A 473      -3.091  18.451  -8.680  1.00  0.360          O  
ATOM   7644  H   TYR A 473      -7.912  11.878  -8.277  1.00  0.310          H  
ATOM   7645  HA  TYR A 473      -8.105  14.849  -8.478  1.00  0.310          H  
ATOM   7646 1HB  TYR A 473      -6.593  13.937  -6.717  1.00  0.440          H  
ATOM   7647 2HB  TYR A 473      -5.709  13.031  -7.937  1.00  0.440          H  
ATOM   7648  HD1 TYR A 473      -6.580  16.367  -6.708  1.00  0.440          H  
ATOM   7649  HD2 TYR A 473      -4.091  14.097  -9.323  1.00  0.440          H  
ATOM   7650  HE1 TYR A 473      -5.194  18.355  -7.107  1.00  0.440          H  
ATOM   7651  HE2 TYR A 473      -2.708  16.130  -9.716  1.00  0.440          H  
ATOM   7652  HH  TYR A 473      -3.486  19.206  -8.241  1.00  0.440          H  
ATOM   7653  N   THR A 474      -7.102  15.130 -10.794  1.00  0.280          N  
ATOM   7654  CA  THR A 474      -6.644  15.221 -12.189  1.00  0.290          C  
ATOM   7655  C   THR A 474      -5.228  15.784 -12.278  1.00  0.290          C  
ATOM   7656  O   THR A 474      -4.946  16.866 -11.762  1.00  0.300          O  
ATOM   7657  CB  THR A 474      -7.586  16.099 -13.044  1.00  0.400          C  
ATOM   7658  OG1 THR A 474      -8.887  15.514 -13.068  1.00  0.400          O  
ATOM   7659  CG2 THR A 474      -7.062  16.197 -14.487  1.00  0.400          C  
ATOM   7660  H   THR A 474      -7.390  15.975 -10.318  1.00  0.340          H  
ATOM   7661  HA  THR A 474      -6.633  14.221 -12.621  1.00  0.350          H  
ATOM   7662  HB  THR A 474      -7.650  17.097 -12.613  1.00  0.480          H  
ATOM   7663  HG1 THR A 474      -9.248  15.518 -12.178  1.00  0.480          H  
ATOM   7664 1HG2 THR A 474      -7.744  16.806 -15.073  1.00  0.480          H  
ATOM   7665 2HG2 THR A 474      -6.073  16.654 -14.508  1.00  0.480          H  
ATOM   7666 3HG2 THR A 474      -7.006  15.193 -14.920  1.00  0.480          H  
ATOM   7667  N   VAL A 475      -4.355  15.057 -12.971  1.00  0.300          N  
ATOM   7668  CA  VAL A 475      -2.957  15.449 -13.143  1.00  0.310          C  
ATOM   7669  C   VAL A 475      -2.629  16.089 -14.472  1.00  0.370          C  
ATOM   7670  O   VAL A 475      -2.928  15.551 -15.535  1.00  0.400          O  
ATOM   7671  CB  VAL A 475      -2.056  14.229 -12.955  1.00  0.430          C  
ATOM   7672  CG1 VAL A 475      -0.572  14.529 -13.252  1.00  0.430          C  
ATOM   7673  CG2 VAL A 475      -2.200  13.787 -11.550  1.00  0.430          C  
ATOM   7674  H   VAL A 475      -4.694  14.177 -13.385  1.00  0.360          H  
ATOM   7675  HA  VAL A 475      -2.721  16.169 -12.359  1.00  0.370          H  
ATOM   7676  HB  VAL A 475      -2.373  13.464 -13.622  1.00  0.520          H  
ATOM   7677 1HG1 VAL A 475       0.013  13.633 -13.099  1.00  0.520          H  
ATOM   7678 2HG1 VAL A 475      -0.447  14.846 -14.288  1.00  0.520          H  
ATOM   7679 3HG1 VAL A 475      -0.206  15.310 -12.589  1.00  0.520          H  
ATOM   7680 1HG2 VAL A 475      -1.620  12.927 -11.404  1.00  0.520          H  
ATOM   7681 2HG2 VAL A 475      -1.861  14.561 -10.894  1.00  0.520          H  
ATOM   7682 3HG2 VAL A 475      -3.236  13.563 -11.345  1.00  0.520          H  
ATOM   7683  N   LYS A 476      -1.947  17.226 -14.408  1.00  0.440          N  
ATOM   7684  CA  LYS A 476      -1.528  17.898 -15.624  1.00  0.580          C  
ATOM   7685  C   LYS A 476      -0.058  17.607 -15.945  1.00  0.580          C  
ATOM   7686  O   LYS A 476       0.311  17.515 -17.112  1.00  0.970          O  
ATOM   7687  CB  LYS A 476      -1.782  19.400 -15.503  1.00  0.760          C  
ATOM   7688  CG  LYS A 476      -3.271  19.784 -15.277  1.00  0.760          C  
ATOM   7689  CD  LYS A 476      -4.169  19.389 -16.464  1.00  0.760          C  
ATOM   7690  CE  LYS A 476      -5.605  19.852 -16.262  1.00  0.760          C  
ATOM   7691  NZ  LYS A 476      -6.475  19.491 -17.425  1.00  0.760          N  
ATOM   7692  H   LYS A 476      -1.754  17.625 -13.499  1.00  0.530          H  
ATOM   7693  HA  LYS A 476      -2.108  17.509 -16.458  1.00  0.700          H  
ATOM   7694 1HB  LYS A 476      -1.200  19.802 -14.674  1.00  0.910          H  
ATOM   7695 2HB  LYS A 476      -1.441  19.897 -16.411  1.00  0.910          H  
ATOM   7696 1HG  LYS A 476      -3.640  19.280 -14.381  1.00  0.910          H  
ATOM   7697 2HG  LYS A 476      -3.344  20.860 -15.120  1.00  0.910          H  
ATOM   7698 1HD  LYS A 476      -3.774  19.813 -17.388  1.00  0.910          H  
ATOM   7699 2HD  LYS A 476      -4.197  18.305 -16.560  1.00  0.910          H  
ATOM   7700 1HE  LYS A 476      -6.004  19.378 -15.364  1.00  0.910          H  
ATOM   7701 2HE  LYS A 476      -5.623  20.933 -16.129  1.00  0.910          H  
ATOM   7702 1HZ  LYS A 476      -7.419  19.808 -17.253  1.00  0.910          H  
ATOM   7703 2HZ  LYS A 476      -6.120  19.935 -18.262  1.00  0.910          H  
ATOM   7704 3HZ  LYS A 476      -6.475  18.488 -17.557  1.00  0.910          H  
ATOM   7705  N   ASP A 477       0.792  17.468 -14.925  1.00  0.410          N  
ATOM   7706  CA  ASP A 477       2.202  17.193 -15.196  1.00  0.440          C  
ATOM   7707  C   ASP A 477       2.552  15.764 -14.807  1.00  0.350          C  
ATOM   7708  O   ASP A 477       2.832  15.474 -13.640  1.00  0.450          O  
ATOM   7709  CB  ASP A 477       3.124  18.155 -14.447  1.00  0.600          C  
ATOM   7710  CG  ASP A 477       4.636  17.974 -14.814  1.00  0.600          C  
ATOM   7711  OD1 ASP A 477       5.004  17.016 -15.517  1.00  0.600          O  
ATOM   7712  OD2 ASP A 477       5.418  18.817 -14.397  1.00  0.600          O  
ATOM   7713  H   ASP A 477       0.472  17.559 -13.977  1.00  0.490          H  
ATOM   7714  HA  ASP A 477       2.387  17.304 -16.264  1.00  0.530          H  
ATOM   7715 1HB  ASP A 477       2.833  19.182 -14.672  1.00  0.720          H  
ATOM   7716 2HB  ASP A 477       3.004  18.009 -13.373  1.00  0.720          H  
ATOM   7717  N   ASP A 478       2.508  14.860 -15.774  1.00  0.280          N  
ATOM   7718  CA  ASP A 478       2.775  13.457 -15.559  1.00  0.290          C  
ATOM   7719  C   ASP A 478       4.070  13.047 -16.254  1.00  0.350          C  
ATOM   7720  O   ASP A 478       4.296  11.862 -16.528  1.00  0.510          O  
ATOM   7721  CB  ASP A 478       1.581  12.646 -16.065  1.00  0.400          C  
ATOM   7722  CG  ASP A 478       1.311  12.932 -17.518  1.00  0.400          C  
ATOM   7723  OD1 ASP A 478       1.860  13.911 -18.003  1.00  0.400          O  
ATOM   7724  OD2 ASP A 478       0.571  12.209 -18.137  1.00  0.400          O  
ATOM   7725  H   ASP A 478       2.265  15.123 -16.739  1.00  0.340          H  
ATOM   7726  HA  ASP A 478       2.889  13.279 -14.490  1.00  0.350          H  
ATOM   7727 1HB  ASP A 478       1.778  11.586 -15.952  1.00  0.480          H  
ATOM   7728 2HB  ASP A 478       0.692  12.886 -15.486  1.00  0.480          H  
ATOM   7729  N   ARG A 479       4.953  14.021 -16.517  1.00  0.330          N  
ATOM   7730  CA  ARG A 479       6.159  13.721 -17.291  1.00  0.580          C  
ATOM   7731  C   ARG A 479       7.068  12.625 -16.762  1.00  0.880          C  
ATOM   7732  O   ARG A 479       7.637  11.881 -17.556  1.00  1.710          O  
ATOM   7733  CB  ARG A 479       7.004  14.968 -17.459  1.00  0.710          C  
ATOM   7734  CG  ARG A 479       6.455  15.987 -18.438  1.00  0.710          C  
ATOM   7735  CD  ARG A 479       7.327  17.173 -18.521  1.00  0.710          C  
ATOM   7736  NE  ARG A 479       7.254  17.945 -17.297  1.00  0.710          N  
ATOM   7737  CZ  ARG A 479       8.061  18.974 -16.956  1.00  0.710          C  
ATOM   7738  NH1 ARG A 479       9.038  19.374 -17.761  1.00  0.710          N  
ATOM   7739  NH2 ARG A 479       7.857  19.581 -15.800  1.00  0.710          N  
ATOM   7740  H   ARG A 479       4.762  14.994 -16.210  1.00  0.400          H  
ATOM   7741  HA  ARG A 479       5.827  13.418 -18.284  1.00  0.700          H  
ATOM   7742 1HB  ARG A 479       7.105  15.461 -16.490  1.00  0.850          H  
ATOM   7743 2HB  ARG A 479       8.006  14.687 -17.784  1.00  0.850          H  
ATOM   7744 1HG  ARG A 479       6.372  15.541 -19.427  1.00  0.850          H  
ATOM   7745 2HG  ARG A 479       5.469  16.314 -18.099  1.00  0.850          H  
ATOM   7746 1HD  ARG A 479       8.356  16.854 -18.672  1.00  0.850          H  
ATOM   7747 2HD  ARG A 479       7.007  17.804 -19.349  1.00  0.850          H  
ATOM   7748  HE  ARG A 479       6.512  17.678 -16.619  1.00  0.850          H  
ATOM   7749 1HH1 ARG A 479       9.191  18.911 -18.644  1.00  0.850          H  
ATOM   7750 2HH1 ARG A 479       9.631  20.145 -17.491  1.00  0.850          H  
ATOM   7751 1HH2 ARG A 479       7.074  19.261 -15.189  1.00  0.850          H  
ATOM   7752 2HH2 ARG A 479       8.433  20.350 -15.515  1.00  0.850          H  
ATOM   7753  N   ASP A 480       7.215  12.513 -15.455  1.00  0.620          N  
ATOM   7754  CA  ASP A 480       8.108  11.522 -14.874  1.00  0.410          C  
ATOM   7755  C   ASP A 480       7.366  10.381 -14.167  1.00  0.400          C  
ATOM   7756  O   ASP A 480       7.921   9.716 -13.280  1.00  0.660          O  
ATOM   7757  CB  ASP A 480       9.053  12.233 -13.931  1.00  0.660          C  
ATOM   7758  CG  ASP A 480      10.026  13.186 -14.624  1.00  0.660          C  
ATOM   7759  OD1 ASP A 480      10.615  12.827 -15.616  1.00  0.660          O  
ATOM   7760  OD2 ASP A 480      10.152  14.289 -14.146  1.00  0.660          O  
ATOM   7761  H   ASP A 480       6.712  13.149 -14.852  1.00  0.740          H  
ATOM   7762  HA  ASP A 480       8.699  11.084 -15.678  1.00  0.490          H  
ATOM   7763 1HB  ASP A 480       8.444  12.835 -13.296  1.00  0.790          H  
ATOM   7764 2HB  ASP A 480       9.604  11.518 -13.322  1.00  0.790          H  
ATOM   7765  N   SER A 481       6.096  10.184 -14.507  1.00  0.320          N  
ATOM   7766  CA  SER A 481       5.306   9.136 -13.881  1.00  0.350          C  
ATOM   7767  C   SER A 481       5.819   7.694 -14.140  1.00  0.270          C  
ATOM   7768  O   SER A 481       6.152   7.334 -15.272  1.00  0.270          O  
ATOM   7769  CB  SER A 481       3.878   9.256 -14.384  1.00  0.480          C  
ATOM   7770  OG  SER A 481       3.265  10.428 -13.921  1.00  0.480          O  
ATOM   7771  H   SER A 481       5.652  10.760 -15.233  1.00  0.380          H  
ATOM   7772  HA  SER A 481       5.310   9.364 -12.823  1.00  0.420          H  
ATOM   7773 1HB  SER A 481       3.898   9.276 -15.475  1.00  0.570          H  
ATOM   7774 2HB  SER A 481       3.304   8.415 -14.103  1.00  0.570          H  
ATOM   7775  HG  SER A 481       2.434  10.486 -14.395  1.00  0.570          H  
ATOM   7776  N   PRO A 482       5.808   6.799 -13.132  1.00  0.290          N  
ATOM   7777  CA  PRO A 482       6.163   5.389 -13.230  1.00  0.300          C  
ATOM   7778  C   PRO A 482       5.035   4.582 -13.865  1.00  0.270          C  
ATOM   7779  O   PRO A 482       4.323   3.857 -13.177  1.00  0.300          O  
ATOM   7780  CB  PRO A 482       6.423   5.012 -11.765  1.00  0.450          C  
ATOM   7781  CG  PRO A 482       5.527   5.913 -10.980  1.00  0.450          C  
ATOM   7782  CD  PRO A 482       5.555   7.236 -11.740  1.00  0.450          C  
ATOM   7783  HA  PRO A 482       7.083   5.295 -13.825  1.00  0.360          H  
ATOM   7784 1HB  PRO A 482       6.190   3.970 -11.585  1.00  0.540          H  
ATOM   7785 2HB  PRO A 482       7.484   5.143 -11.526  1.00  0.540          H  
ATOM   7786 1HG  PRO A 482       4.518   5.473 -10.915  1.00  0.540          H  
ATOM   7787 2HG  PRO A 482       5.888   6.010  -9.944  1.00  0.540          H  
ATOM   7788 1HD  PRO A 482       4.611   7.729 -11.633  1.00  0.540          H  
ATOM   7789 2HD  PRO A 482       6.387   7.862 -11.377  1.00  0.540          H  
ATOM   7790  N   VAL A 483       4.875   4.750 -15.174  1.00  0.230          N  
ATOM   7791  CA  VAL A 483       3.769   4.164 -15.951  1.00  0.220          C  
ATOM   7792  C   VAL A 483       3.485   2.671 -15.720  1.00  0.170          C  
ATOM   7793  O   VAL A 483       2.326   2.266 -15.707  1.00  0.170          O  
ATOM   7794  CB  VAL A 483       3.977   4.418 -17.461  1.00  0.310          C  
ATOM   7795  CG1 VAL A 483       3.988   5.932 -17.685  1.00  0.310          C  
ATOM   7796  CG2 VAL A 483       5.264   3.744 -17.987  1.00  0.310          C  
ATOM   7797  H   VAL A 483       5.531   5.403 -15.613  1.00  0.280          H  
ATOM   7798  HA  VAL A 483       2.877   4.716 -15.702  1.00  0.260          H  
ATOM   7799  HB  VAL A 483       3.131   4.019 -18.008  1.00  0.370          H  
ATOM   7800 1HG1 VAL A 483       4.099   6.151 -18.730  1.00  0.370          H  
ATOM   7801 2HG1 VAL A 483       3.052   6.354 -17.325  1.00  0.370          H  
ATOM   7802 3HG1 VAL A 483       4.811   6.384 -17.150  1.00  0.370          H  
ATOM   7803 1HG2 VAL A 483       5.364   3.951 -19.051  1.00  0.370          H  
ATOM   7804 2HG2 VAL A 483       6.130   4.136 -17.463  1.00  0.370          H  
ATOM   7805 3HG2 VAL A 483       5.217   2.669 -17.850  1.00  0.370          H  
ATOM   7806  N   PHE A 484       4.498   1.863 -15.422  1.00  0.180          N  
ATOM   7807  CA  PHE A 484       4.257   0.427 -15.258  1.00  0.160          C  
ATOM   7808  C   PHE A 484       3.694   0.069 -13.881  1.00  0.130          C  
ATOM   7809  O   PHE A 484       3.433  -1.100 -13.582  1.00  0.130          O  
ATOM   7810  CB  PHE A 484       5.548  -0.346 -15.494  1.00  0.230          C  
ATOM   7811  CG  PHE A 484       6.062  -0.249 -16.893  1.00  0.230          C  
ATOM   7812  CD1 PHE A 484       7.301   0.315 -17.152  1.00  0.230          C  
ATOM   7813  CD2 PHE A 484       5.316  -0.689 -17.957  1.00  0.230          C  
ATOM   7814  CE1 PHE A 484       7.775   0.395 -18.442  1.00  0.230          C  
ATOM   7815  CE2 PHE A 484       5.790  -0.601 -19.243  1.00  0.230          C  
ATOM   7816  CZ  PHE A 484       7.018  -0.071 -19.476  1.00  0.230          C  
ATOM   7817  H   PHE A 484       5.439   2.235 -15.432  1.00  0.220          H  
ATOM   7818  HA  PHE A 484       3.525   0.119 -16.002  1.00  0.190          H  
ATOM   7819 1HB  PHE A 484       6.304   0.016 -14.845  1.00  0.280          H  
ATOM   7820 2HB  PHE A 484       5.403  -1.382 -15.248  1.00  0.280          H  
ATOM   7821  HD1 PHE A 484       7.913   0.683 -16.328  1.00  0.280          H  
ATOM   7822  HD2 PHE A 484       4.336  -1.117 -17.773  1.00  0.280          H  
ATOM   7823  HE1 PHE A 484       8.756   0.828 -18.643  1.00  0.280          H  
ATOM   7824  HE2 PHE A 484       5.190  -0.957 -20.079  1.00  0.280          H  
ATOM   7825  HZ  PHE A 484       7.398  -0.013 -20.484  1.00  0.280          H  
ATOM   7826  N   TRP A 485       3.506   1.091 -13.055  1.00  0.140          N  
ATOM   7827  CA  TRP A 485       2.939   0.988 -11.733  1.00  0.120          C  
ATOM   7828  C   TRP A 485       1.531   1.585 -11.709  1.00  0.100          C  
ATOM   7829  O   TRP A 485       0.925   1.695 -10.643  1.00  0.110          O  
ATOM   7830  CB  TRP A 485       3.850   1.688 -10.710  1.00  0.180          C  
ATOM   7831  CG  TRP A 485       5.161   0.957 -10.437  1.00  0.180          C  
ATOM   7832  CD1 TRP A 485       5.430   0.184  -9.353  1.00  0.180          C  
ATOM   7833  CD2 TRP A 485       6.361   0.890 -11.263  1.00  0.180          C  
ATOM   7834  NE1 TRP A 485       6.698  -0.334  -9.449  1.00  0.180          N  
ATOM   7835  CE2 TRP A 485       7.266   0.077 -10.598  1.00  0.180          C  
ATOM   7836  CE3 TRP A 485       6.727   1.438 -12.485  1.00  0.180          C  
ATOM   7837  CZ2 TRP A 485       8.510  -0.201 -11.112  1.00  0.180          C  
ATOM   7838  CZ3 TRP A 485       7.981   1.160 -13.000  1.00  0.180          C  
ATOM   7839  CH2 TRP A 485       8.846   0.362 -12.335  1.00  0.180          C  
ATOM   7840  H   TRP A 485       3.767   2.031 -13.363  1.00  0.170          H  
ATOM   7841  HA  TRP A 485       2.874  -0.057 -11.467  1.00  0.140          H  
ATOM   7842 1HB  TRP A 485       4.072   2.694 -11.043  1.00  0.210          H  
ATOM   7843 2HB  TRP A 485       3.321   1.777  -9.761  1.00  0.210          H  
ATOM   7844  HD1 TRP A 485       4.741   0.003  -8.524  1.00  0.210          H  
ATOM   7845  HE1 TRP A 485       7.183  -0.956  -8.773  1.00  0.210          H  
ATOM   7846  HE3 TRP A 485       6.050   2.070 -13.023  1.00  0.210          H  
ATOM   7847  HZ2 TRP A 485       9.215  -0.844 -10.579  1.00  0.210          H  
ATOM   7848  HZ3 TRP A 485       8.256   1.599 -13.956  1.00  0.210          H  
ATOM   7849  HH2 TRP A 485       9.825   0.162 -12.765  1.00  0.210          H  
ATOM   7850  N   TYR A 486       0.992   2.005 -12.869  1.00  0.090          N  
ATOM   7851  CA  TYR A 486      -0.334   2.617 -12.830  1.00  0.110          C  
ATOM   7852  C   TYR A 486      -1.430   1.936 -13.586  1.00  0.100          C  
ATOM   7853  O   TYR A 486      -1.235   1.263 -14.598  1.00  0.110          O  
ATOM   7854  CB  TYR A 486      -0.369   4.029 -13.349  1.00  0.150          C  
ATOM   7855  CG  TYR A 486       0.350   5.008 -12.596  1.00  0.150          C  
ATOM   7856  CD1 TYR A 486       1.485   5.445 -13.097  1.00  0.150          C  
ATOM   7857  CD2 TYR A 486      -0.129   5.482 -11.392  1.00  0.150          C  
ATOM   7858  CE1 TYR A 486       2.177   6.375 -12.485  1.00  0.150          C  
ATOM   7859  CE2 TYR A 486       0.585   6.439 -10.736  1.00  0.150          C  
ATOM   7860  CZ  TYR A 486       1.735   6.904 -11.306  1.00  0.150          C  
ATOM   7861  OH  TYR A 486       2.453   7.885 -10.710  1.00  0.150          O  
ATOM   7862  H   TYR A 486       1.491   1.920 -13.762  1.00  0.110          H  
ATOM   7863  HA  TYR A 486      -0.658   2.644 -11.791  1.00  0.130          H  
ATOM   7864 1HB  TYR A 486       0.012   4.037 -14.371  1.00  0.180          H  
ATOM   7865 2HB  TYR A 486      -1.389   4.338 -13.394  1.00  0.180          H  
ATOM   7866  HD1 TYR A 486       1.824   5.047 -14.006  1.00  0.180          H  
ATOM   7867  HD2 TYR A 486      -1.066   5.109 -10.979  1.00  0.180          H  
ATOM   7868  HE1 TYR A 486       3.078   6.707 -12.928  1.00  0.180          H  
ATOM   7869  HE2 TYR A 486       0.233   6.846  -9.789  1.00  0.180          H  
ATOM   7870  HH  TYR A 486       2.159   8.000  -9.805  1.00  0.180          H  
ATOM   7871  N   ALA A 487      -2.611   2.173 -13.054  1.00  0.090          N  
ATOM   7872  CA  ALA A 487      -3.879   1.775 -13.603  1.00  0.090          C  
ATOM   7873  C   ALA A 487      -4.171   2.493 -14.920  1.00  0.120          C  
ATOM   7874  O   ALA A 487      -3.796   3.660 -15.064  1.00  0.140          O  
ATOM   7875  CB  ALA A 487      -4.945   2.075 -12.599  1.00  0.130          C  
ATOM   7876  H   ALA A 487      -2.615   2.676 -12.176  1.00  0.110          H  
ATOM   7877  HA  ALA A 487      -3.838   0.725 -13.769  1.00  0.110          H  
ATOM   7878 1HB  ALA A 487      -5.896   1.759 -12.982  1.00  0.150          H  
ATOM   7879 2HB  ALA A 487      -4.748   1.568 -11.680  1.00  0.150          H  
ATOM   7880 3HB  ALA A 487      -4.959   3.144 -12.416  1.00  0.150          H  
ATOM   7881  N   PRO A 488      -4.873   1.860 -15.880  1.00  0.130          N  
ATOM   7882  CA  PRO A 488      -5.298   2.421 -17.145  1.00  0.170          C  
ATOM   7883  C   PRO A 488      -5.978   3.776 -17.033  1.00  0.170          C  
ATOM   7884  O   PRO A 488      -5.761   4.632 -17.876  1.00  0.180          O  
ATOM   7885  CB  PRO A 488      -6.293   1.373 -17.630  1.00  0.260          C  
ATOM   7886  CG  PRO A 488      -5.780   0.102 -17.059  1.00  0.260          C  
ATOM   7887  CD  PRO A 488      -5.237   0.465 -15.721  1.00  0.260          C  
ATOM   7888  HA  PRO A 488      -4.442   2.471 -17.826  1.00  0.200          H  
ATOM   7889 1HB  PRO A 488      -7.316   1.619 -17.291  1.00  0.310          H  
ATOM   7890 2HB  PRO A 488      -6.311   1.362 -18.728  1.00  0.310          H  
ATOM   7891 1HG  PRO A 488      -6.598  -0.616 -16.951  1.00  0.310          H  
ATOM   7892 2HG  PRO A 488      -5.049  -0.346 -17.734  1.00  0.310          H  
ATOM   7893 1HD  PRO A 488      -5.978   0.312 -14.919  1.00  0.310          H  
ATOM   7894 2HD  PRO A 488      -4.348  -0.116 -15.602  1.00  0.310          H  
ATOM   7895  N   GLU A 489      -6.740   4.056 -15.978  1.00  0.170          N  
ATOM   7896  CA  GLU A 489      -7.374   5.372 -15.955  1.00  0.180          C  
ATOM   7897  C   GLU A 489      -6.371   6.506 -15.757  1.00  0.180          C  
ATOM   7898  O   GLU A 489      -6.653   7.664 -16.104  1.00  0.200          O  
ATOM   7899  CB  GLU A 489      -8.439   5.439 -14.862  1.00  0.250          C  
ATOM   7900  CG  GLU A 489      -7.898   5.376 -13.458  1.00  0.250          C  
ATOM   7901  CD  GLU A 489      -7.663   4.033 -12.993  1.00  0.250          C  
ATOM   7902  OE1 GLU A 489      -7.921   3.099 -13.734  1.00  0.250          O  
ATOM   7903  OE2 GLU A 489      -7.163   3.891 -11.901  1.00  0.250          O  
ATOM   7904  H   GLU A 489      -6.946   3.385 -15.231  1.00  0.200          H  
ATOM   7905  HA  GLU A 489      -7.870   5.523 -16.915  1.00  0.220          H  
ATOM   7906 1HB  GLU A 489      -8.993   6.375 -14.956  1.00  0.300          H  
ATOM   7907 2HB  GLU A 489      -9.151   4.624 -14.993  1.00  0.300          H  
ATOM   7908 1HG  GLU A 489      -7.007   5.966 -13.334  1.00  0.300          H  
ATOM   7909 2HG  GLU A 489      -8.638   5.803 -12.829  1.00  0.300          H  
ATOM   7910  N   CYS A 490      -5.194   6.177 -15.224  1.00  0.170          N  
ATOM   7911  CA  CYS A 490      -4.175   7.160 -14.976  1.00  0.170          C  
ATOM   7912  C   CYS A 490      -3.417   7.341 -16.275  1.00  0.180          C  
ATOM   7913  O   CYS A 490      -3.141   8.457 -16.724  1.00  0.200          O  
ATOM   7914  CB  CYS A 490      -3.211   6.619 -13.942  1.00  0.240          C  
ATOM   7915  SG  CYS A 490      -3.965   6.313 -12.348  1.00  0.240          S  
ATOM   7916  H   CYS A 490      -4.999   5.203 -14.990  1.00  0.200          H  
ATOM   7917  HA  CYS A 490      -4.622   8.096 -14.645  1.00  0.200          H  
ATOM   7918 1HB  CYS A 490      -2.792   5.710 -14.302  1.00  0.290          H  
ATOM   7919 2HB  CYS A 490      -2.399   7.311 -13.814  1.00  0.290          H  
ATOM   7920  HG  CYS A 490      -4.914   7.293 -12.446  1.00  0.290          H  
ATOM   7921  N   LEU A 491      -3.175   6.205 -16.929  1.00  0.180          N  
ATOM   7922  CA  LEU A 491      -2.421   6.145 -18.173  1.00  0.190          C  
ATOM   7923  C   LEU A 491      -3.186   6.782 -19.336  1.00  0.210          C  
ATOM   7924  O   LEU A 491      -2.586   7.387 -20.227  1.00  0.220          O  
ATOM   7925  CB  LEU A 491      -2.122   4.681 -18.503  1.00  0.260          C  
ATOM   7926  CG  LEU A 491      -1.184   3.910 -17.518  1.00  0.260          C  
ATOM   7927  CD1 LEU A 491      -1.164   2.438 -17.905  1.00  0.260          C  
ATOM   7928  CD2 LEU A 491       0.222   4.478 -17.543  1.00  0.260          C  
ATOM   7929  H   LEU A 491      -3.473   5.330 -16.484  1.00  0.220          H  
ATOM   7930  HA  LEU A 491      -1.497   6.698 -18.042  1.00  0.230          H  
ATOM   7931 1HB  LEU A 491      -3.062   4.155 -18.557  1.00  0.310          H  
ATOM   7932 2HB  LEU A 491      -1.659   4.653 -19.483  1.00  0.310          H  
ATOM   7933  HG  LEU A 491      -1.584   3.984 -16.503  1.00  0.310          H  
ATOM   7934 1HD1 LEU A 491      -0.524   1.893 -17.201  1.00  0.310          H  
ATOM   7935 2HD1 LEU A 491      -2.164   2.028 -17.859  1.00  0.310          H  
ATOM   7936 3HD1 LEU A 491      -0.773   2.326 -18.912  1.00  0.310          H  
ATOM   7937 1HD2 LEU A 491       0.825   3.909 -16.849  1.00  0.310          H  
ATOM   7938 2HD2 LEU A 491       0.638   4.392 -18.538  1.00  0.310          H  
ATOM   7939 3HD2 LEU A 491       0.223   5.517 -17.240  1.00  0.310          H  
ATOM   7940  N   ILE A 492      -4.513   6.637 -19.323  1.00  0.210          N  
ATOM   7941  CA  ILE A 492      -5.376   7.136 -20.381  1.00  0.230          C  
ATOM   7942  C   ILE A 492      -5.841   8.582 -20.145  1.00  0.240          C  
ATOM   7943  O   ILE A 492      -5.776   9.394 -21.068  1.00  0.270          O  
ATOM   7944  CB  ILE A 492      -6.639   6.252 -20.523  1.00  0.310          C  
ATOM   7945  CG1 ILE A 492      -6.248   4.811 -20.917  1.00  0.310          C  
ATOM   7946  CG2 ILE A 492      -7.544   6.843 -21.647  1.00  0.310          C  
ATOM   7947  CD1 ILE A 492      -7.384   3.780 -20.751  1.00  0.310          C  
ATOM   7948  H   ILE A 492      -4.930   6.096 -18.570  1.00  0.250          H  
ATOM   7949  HA  ILE A 492      -4.819   7.105 -21.316  1.00  0.280          H  
ATOM   7950  HB  ILE A 492      -7.177   6.221 -19.576  1.00  0.380          H  
ATOM   7951 1HG1 ILE A 492      -5.932   4.821 -21.953  1.00  0.380          H  
ATOM   7952 2HG1 ILE A 492      -5.405   4.493 -20.311  1.00  0.380          H  
ATOM   7953 1HG2 ILE A 492      -8.436   6.246 -21.767  1.00  0.380          H  
ATOM   7954 2HG2 ILE A 492      -7.840   7.848 -21.424  1.00  0.380          H  
ATOM   7955 3HG2 ILE A 492      -6.986   6.851 -22.583  1.00  0.380          H  
ATOM   7956 1HD1 ILE A 492      -7.039   2.802 -21.039  1.00  0.380          H  
ATOM   7957 2HD1 ILE A 492      -7.689   3.753 -19.702  1.00  0.380          H  
ATOM   7958 3HD1 ILE A 492      -8.235   4.043 -21.363  1.00  0.380          H  
ATOM   7959  N   GLN A 493      -6.403   8.901 -18.959  1.00  0.230          N  
ATOM   7960  CA  GLN A 493      -6.944  10.243 -18.737  1.00  0.250          C  
ATOM   7961  C   GLN A 493      -6.331  11.051 -17.586  1.00  0.240          C  
ATOM   7962  O   GLN A 493      -6.914  12.063 -17.194  1.00  0.260          O  
ATOM   7963  CB  GLN A 493      -8.458  10.177 -18.492  1.00  0.340          C  
ATOM   7964  CG  GLN A 493      -9.270   9.633 -19.647  1.00  0.340          C  
ATOM   7965  CD  GLN A 493     -10.768   9.721 -19.417  1.00  0.340          C  
ATOM   7966  OE1 GLN A 493     -11.298   9.318 -18.356  1.00  0.340          O  
ATOM   7967  NE2 GLN A 493     -11.468  10.256 -20.417  1.00  0.340          N  
ATOM   7968  H   GLN A 493      -6.460   8.245 -18.180  1.00  0.280          H  
ATOM   7969  HA  GLN A 493      -6.776  10.819 -19.645  1.00  0.300          H  
ATOM   7970 1HB  GLN A 493      -8.649   9.545 -17.623  1.00  0.410          H  
ATOM   7971 2HB  GLN A 493      -8.830  11.170 -18.265  1.00  0.410          H  
ATOM   7972 1HG  GLN A 493      -9.008  10.160 -20.564  1.00  0.410          H  
ATOM   7973 2HG  GLN A 493      -9.035   8.586 -19.729  1.00  0.410          H  
ATOM   7974 1HE2 GLN A 493     -12.463  10.349 -20.354  1.00  0.410          H  
ATOM   7975 2HE2 GLN A 493     -10.998  10.562 -21.247  1.00  0.410          H  
ATOM   7976  N   CYS A 494      -5.188  10.636 -17.021  1.00  0.230          N  
ATOM   7977  CA  CYS A 494      -4.581  11.330 -15.890  1.00  0.240          C  
ATOM   7978  C   CYS A 494      -5.504  11.429 -14.681  1.00  0.230          C  
ATOM   7979  O   CYS A 494      -5.481  12.435 -13.960  1.00  0.240          O  
ATOM   7980  CB  CYS A 494      -4.151  12.751 -16.250  1.00  0.330          C  
ATOM   7981  SG  CYS A 494      -2.909  12.880 -17.512  1.00  0.330          S  
ATOM   7982  H   CYS A 494      -4.682   9.808 -17.337  1.00  0.280          H  
ATOM   7983  HA  CYS A 494      -3.692  10.768 -15.601  1.00  0.290          H  
ATOM   7984 1HB  CYS A 494      -5.000  13.357 -16.549  1.00  0.400          H  
ATOM   7985 2HB  CYS A 494      -3.749  13.209 -15.375  1.00  0.400          H  
ATOM   7986  HG  CYS A 494      -2.566  14.145 -17.185  1.00  0.400          H  
ATOM   7987  N   LYS A 495      -6.307  10.386 -14.432  1.00  0.220          N  
ATOM   7988  CA  LYS A 495      -7.203  10.391 -13.281  1.00  0.220          C  
ATOM   7989  C   LYS A 495      -6.693   9.488 -12.177  1.00  0.200          C  
ATOM   7990  O   LYS A 495      -6.419   8.309 -12.395  1.00  0.200          O  
ATOM   7991  CB  LYS A 495      -8.597   9.968 -13.704  1.00  0.310          C  
ATOM   7992  CG  LYS A 495      -9.265  10.935 -14.645  1.00  0.310          C  
ATOM   7993  CD  LYS A 495     -10.638  10.444 -15.048  1.00  0.310          C  
ATOM   7994  CE  LYS A 495     -11.341  11.442 -15.958  1.00  0.310          C  
ATOM   7995  NZ  LYS A 495     -12.608  10.887 -16.505  1.00  0.310          N  
ATOM   7996  H   LYS A 495      -6.309   9.563 -15.046  1.00  0.260          H  
ATOM   7997  HA  LYS A 495      -7.255  11.405 -12.880  1.00  0.260          H  
ATOM   7998 1HB  LYS A 495      -8.551   8.990 -14.190  1.00  0.370          H  
ATOM   7999 2HB  LYS A 495      -9.225   9.876 -12.822  1.00  0.370          H  
ATOM   8000 1HG  LYS A 495      -9.332  11.911 -14.181  1.00  0.370          H  
ATOM   8001 2HG  LYS A 495      -8.654  11.035 -15.535  1.00  0.370          H  
ATOM   8002 1HD  LYS A 495     -10.542   9.496 -15.580  1.00  0.370          H  
ATOM   8003 2HD  LYS A 495     -11.247  10.281 -14.155  1.00  0.370          H  
ATOM   8004 1HE  LYS A 495     -11.568  12.339 -15.388  1.00  0.370          H  
ATOM   8005 2HE  LYS A 495     -10.684  11.706 -16.782  1.00  0.370          H  
ATOM   8006 1HZ  LYS A 495     -13.049  11.565 -17.104  1.00  0.370          H  
ATOM   8007 2HZ  LYS A 495     -12.364  10.050 -17.054  1.00  0.370          H  
ATOM   8008 3HZ  LYS A 495     -13.233  10.638 -15.757  1.00  0.370          H  
ATOM   8009  N   PHE A 496      -6.577  10.046 -10.977  1.00  0.200          N  
ATOM   8010  CA  PHE A 496      -6.050   9.309  -9.839  1.00  0.190          C  
ATOM   8011  C   PHE A 496      -7.051   9.151  -8.694  1.00  0.190          C  
ATOM   8012  O   PHE A 496      -7.421  10.111  -8.009  1.00  0.210          O  
ATOM   8013  CB  PHE A 496      -4.757   9.998  -9.406  1.00  0.270          C  
ATOM   8014  CG  PHE A 496      -3.711   9.917 -10.511  1.00  0.270          C  
ATOM   8015  CD1 PHE A 496      -3.730  10.801 -11.571  1.00  0.270          C  
ATOM   8016  CD2 PHE A 496      -2.726   8.963 -10.507  1.00  0.270          C  
ATOM   8017  CE1 PHE A 496      -2.809  10.712 -12.584  1.00  0.270          C  
ATOM   8018  CE2 PHE A 496      -1.803   8.916 -11.526  1.00  0.270          C  
ATOM   8019  CZ  PHE A 496      -1.852   9.783 -12.556  1.00  0.270          C  
ATOM   8020  H   PHE A 496      -6.803  11.039 -10.870  1.00  0.240          H  
ATOM   8021  HA  PHE A 496      -5.789   8.305 -10.180  1.00  0.230          H  
ATOM   8022 1HB  PHE A 496      -4.950  11.048  -9.190  1.00  0.320          H  
ATOM   8023 2HB  PHE A 496      -4.362   9.532  -8.515  1.00  0.320          H  
ATOM   8024  HD1 PHE A 496      -4.503  11.579 -11.615  1.00  0.320          H  
ATOM   8025  HD2 PHE A 496      -2.680   8.234  -9.697  1.00  0.320          H  
ATOM   8026  HE1 PHE A 496      -2.855  11.396 -13.405  1.00  0.320          H  
ATOM   8027  HE2 PHE A 496      -1.049   8.181 -11.527  1.00  0.320          H  
ATOM   8028  HZ  PHE A 496      -1.121   9.720 -13.363  1.00  0.320          H  
ATOM   8029  N   TYR A 497      -7.465   7.906  -8.501  1.00  0.180          N  
ATOM   8030  CA  TYR A 497      -8.480   7.466  -7.543  1.00  0.190          C  
ATOM   8031  C   TYR A 497      -7.810   6.718  -6.407  1.00  0.180          C  
ATOM   8032  O   TYR A 497      -6.704   6.216  -6.580  1.00  0.160          O  
ATOM   8033  CB  TYR A 497      -9.435   6.467  -8.217  1.00  0.260          C  
ATOM   8034  CG  TYR A 497     -10.284   6.969  -9.351  1.00  0.260          C  
ATOM   8035  CD1 TYR A 497      -9.737   7.115 -10.614  1.00  0.260          C  
ATOM   8036  CD2 TYR A 497     -11.629   7.222  -9.151  1.00  0.260          C  
ATOM   8037  CE1 TYR A 497     -10.525   7.525 -11.663  1.00  0.260          C  
ATOM   8038  CE2 TYR A 497     -12.417   7.633 -10.209  1.00  0.260          C  
ATOM   8039  CZ  TYR A 497     -11.861   7.779 -11.464  1.00  0.260          C  
ATOM   8040  OH  TYR A 497     -12.636   8.178 -12.526  1.00  0.260          O  
ATOM   8041  H   TYR A 497      -7.066   7.192  -9.115  1.00  0.220          H  
ATOM   8042  HA  TYR A 497      -9.016   8.329  -7.143  1.00  0.230          H  
ATOM   8043 1HB  TYR A 497      -8.850   5.628  -8.595  1.00  0.310          H  
ATOM   8044 2HB  TYR A 497     -10.105   6.064  -7.462  1.00  0.310          H  
ATOM   8045  HD1 TYR A 497      -8.680   6.903 -10.783  1.00  0.310          H  
ATOM   8046  HD2 TYR A 497     -12.067   7.096  -8.162  1.00  0.310          H  
ATOM   8047  HE1 TYR A 497     -10.093   7.638 -12.653  1.00  0.310          H  
ATOM   8048  HE2 TYR A 497     -13.481   7.832 -10.052  1.00  0.310          H  
ATOM   8049  HH  TYR A 497     -13.498   8.458 -12.202  1.00  0.310          H  
ATOM   8050  N   ILE A 498      -8.497   6.516  -5.290  1.00  0.190          N  
ATOM   8051  CA  ILE A 498      -7.900   5.704  -4.229  1.00  0.180          C  
ATOM   8052  C   ILE A 498      -7.659   4.300  -4.824  1.00  0.170          C  
ATOM   8053  O   ILE A 498      -6.663   3.637  -4.530  1.00  0.150          O  
ATOM   8054  CB  ILE A 498      -8.779   5.643  -2.967  1.00  0.260          C  
ATOM   8055  CG1 ILE A 498      -8.980   7.111  -2.357  1.00  0.260          C  
ATOM   8056  CG2 ILE A 498      -8.135   4.684  -1.921  1.00  0.260          C  
ATOM   8057  CD1 ILE A 498      -7.714   7.894  -1.987  1.00  0.260          C  
ATOM   8058  H   ILE A 498      -9.416   6.927  -5.175  1.00  0.230          H  
ATOM   8059  HA  ILE A 498      -6.928   6.117  -3.962  1.00  0.220          H  
ATOM   8060  HB  ILE A 498      -9.766   5.265  -3.230  1.00  0.310          H  
ATOM   8061 1HG1 ILE A 498      -9.545   7.710  -3.068  1.00  0.310          H  
ATOM   8062 2HG1 ILE A 498      -9.572   7.010  -1.445  1.00  0.310          H  
ATOM   8063 1HG2 ILE A 498      -8.769   4.638  -1.037  1.00  0.310          H  
ATOM   8064 2HG2 ILE A 498      -8.037   3.682  -2.337  1.00  0.310          H  
ATOM   8065 3HG2 ILE A 498      -7.146   5.044  -1.638  1.00  0.310          H  
ATOM   8066 1HD1 ILE A 498      -7.991   8.862  -1.564  1.00  0.310          H  
ATOM   8067 2HD1 ILE A 498      -7.134   7.349  -1.258  1.00  0.310          H  
ATOM   8068 3HD1 ILE A 498      -7.101   8.064  -2.863  1.00  0.310          H  
ATOM   8069  N   ALA A 499      -8.594   3.858  -5.658  1.00  0.170          N  
ATOM   8070  CA  ALA A 499      -8.518   2.590  -6.369  1.00  0.160          C  
ATOM   8071  C   ALA A 499      -7.259   2.508  -7.267  1.00  0.140          C  
ATOM   8072  O   ALA A 499      -6.830   1.403  -7.626  1.00  0.120          O  
ATOM   8073  CB  ALA A 499      -9.762   2.421  -7.214  1.00  0.230          C  
ATOM   8074  H   ALA A 499      -9.397   4.449  -5.814  1.00  0.200          H  
ATOM   8075  HA  ALA A 499      -8.472   1.788  -5.632  1.00  0.190          H  
ATOM   8076 1HB  ALA A 499      -9.750   1.479  -7.731  1.00  0.270          H  
ATOM   8077 2HB  ALA A 499     -10.646   2.462  -6.580  1.00  0.270          H  
ATOM   8078 3HB  ALA A 499      -9.792   3.228  -7.929  1.00  0.270          H  
ATOM   8079  N   SER A 500      -6.720   3.660  -7.707  1.00  0.140          N  
ATOM   8080  CA  SER A 500      -5.544   3.698  -8.563  1.00  0.120          C  
ATOM   8081  C   SER A 500      -4.385   3.248  -7.689  1.00  0.110          C  
ATOM   8082  O   SER A 500      -3.542   2.451  -8.106  1.00  0.100          O  
ATOM   8083  CB  SER A 500      -5.280   5.099  -9.084  1.00  0.180          C  
ATOM   8084  OG  SER A 500      -6.365   5.573  -9.861  1.00  0.180          O  
ATOM   8085  H   SER A 500      -7.068   4.553  -7.386  1.00  0.170          H  
ATOM   8086  HA  SER A 500      -5.665   3.007  -9.399  1.00  0.140          H  
ATOM   8087 1HB  SER A 500      -5.082   5.776  -8.265  1.00  0.210          H  
ATOM   8088 2HB  SER A 500      -4.383   5.077  -9.692  1.00  0.210          H  
ATOM   8089  HG  SER A 500      -6.408   5.029 -10.687  1.00  0.210          H  
ATOM   8090  N   ASP A 501      -4.367   3.741  -6.440  1.00  0.120          N  
ATOM   8091  CA  ASP A 501      -3.336   3.306  -5.493  1.00  0.110          C  
ATOM   8092  C   ASP A 501      -3.428   1.811  -5.213  1.00  0.110          C  
ATOM   8093  O   ASP A 501      -2.401   1.161  -5.008  1.00  0.100          O  
ATOM   8094  CB  ASP A 501      -3.365   4.067  -4.184  1.00  0.160          C  
ATOM   8095  CG  ASP A 501      -2.733   5.487  -4.201  1.00  0.160          C  
ATOM   8096  OD1 ASP A 501      -1.971   5.852  -5.103  1.00  0.160          O  
ATOM   8097  OD2 ASP A 501      -3.019   6.209  -3.269  1.00  0.160          O  
ATOM   8098  H   ASP A 501      -5.073   4.446  -6.191  1.00  0.140          H  
ATOM   8099  HA  ASP A 501      -2.365   3.498  -5.948  1.00  0.130          H  
ATOM   8100 1HB  ASP A 501      -4.395   4.169  -3.859  1.00  0.190          H  
ATOM   8101 2HB  ASP A 501      -2.881   3.464  -3.461  1.00  0.190          H  
ATOM   8102  N   VAL A 502      -4.647   1.261  -5.206  1.00  0.110          N  
ATOM   8103  CA  VAL A 502      -4.803  -0.184  -5.006  1.00  0.120          C  
ATOM   8104  C   VAL A 502      -4.086  -0.929  -6.134  1.00  0.100          C  
ATOM   8105  O   VAL A 502      -3.356  -1.889  -5.877  1.00  0.110          O  
ATOM   8106  CB  VAL A 502      -6.279  -0.613  -4.963  1.00  0.160          C  
ATOM   8107  CG1 VAL A 502      -6.368  -2.125  -4.990  1.00  0.160          C  
ATOM   8108  CG2 VAL A 502      -6.937  -0.064  -3.693  1.00  0.160          C  
ATOM   8109  H   VAL A 502      -5.446   1.897  -5.292  1.00  0.130          H  
ATOM   8110  HA  VAL A 502      -4.344  -0.458  -4.059  1.00  0.140          H  
ATOM   8111  HB  VAL A 502      -6.788  -0.241  -5.836  1.00  0.200          H  
ATOM   8112 1HG1 VAL A 502      -7.385  -2.428  -4.984  1.00  0.200          H  
ATOM   8113 2HG1 VAL A 502      -5.920  -2.502  -5.885  1.00  0.200          H  
ATOM   8114 3HG1 VAL A 502      -5.861  -2.534  -4.127  1.00  0.200          H  
ATOM   8115 1HG2 VAL A 502      -7.983  -0.368  -3.665  1.00  0.200          H  
ATOM   8116 2HG2 VAL A 502      -6.422  -0.463  -2.819  1.00  0.200          H  
ATOM   8117 3HG2 VAL A 502      -6.873   1.023  -3.687  1.00  0.200          H  
ATOM   8118  N   TRP A 503      -4.288  -0.488  -7.374  1.00  0.090          N  
ATOM   8119  CA  TRP A 503      -3.594  -1.083  -8.521  1.00  0.100          C  
ATOM   8120  C   TRP A 503      -2.086  -1.065  -8.284  1.00  0.100          C  
ATOM   8121  O   TRP A 503      -1.415  -2.102  -8.405  1.00  0.100          O  
ATOM   8122  CB  TRP A 503      -3.896  -0.310  -9.791  1.00  0.140          C  
ATOM   8123  CG  TRP A 503      -3.275  -0.831 -11.049  1.00  0.140          C  
ATOM   8124  CD1 TRP A 503      -1.979  -0.690 -11.448  1.00  0.140          C  
ATOM   8125  CD2 TRP A 503      -3.952  -1.478 -12.139  1.00  0.140          C  
ATOM   8126  NE1 TRP A 503      -1.818  -1.215 -12.690  1.00  0.140          N  
ATOM   8127  CE2 TRP A 503      -3.012  -1.685 -13.130  1.00  0.140          C  
ATOM   8128  CE3 TRP A 503      -5.264  -1.865 -12.363  1.00  0.140          C  
ATOM   8129  CZ2 TRP A 503      -3.341  -2.246 -14.315  1.00  0.140          C  
ATOM   8130  CZ3 TRP A 503      -5.588  -2.442 -13.569  1.00  0.140          C  
ATOM   8131  CH2 TRP A 503      -4.659  -2.629 -14.518  1.00  0.140          C  
ATOM   8132  H   TRP A 503      -4.977   0.261  -7.513  1.00  0.110          H  
ATOM   8133  HA  TRP A 503      -3.910  -2.111  -8.636  1.00  0.120          H  
ATOM   8134 1HB  TRP A 503      -4.974  -0.267  -9.928  1.00  0.160          H  
ATOM   8135 2HB  TRP A 503      -3.554   0.696  -9.680  1.00  0.160          H  
ATOM   8136  HD1 TRP A 503      -1.186  -0.213 -10.871  1.00  0.160          H  
ATOM   8137  HE1 TRP A 503      -0.950  -1.222 -13.218  1.00  0.160          H  
ATOM   8138  HE3 TRP A 503      -6.018  -1.719 -11.604  1.00  0.160          H  
ATOM   8139  HZ2 TRP A 503      -2.595  -2.386 -15.080  1.00  0.160          H  
ATOM   8140  HZ3 TRP A 503      -6.611  -2.742 -13.734  1.00  0.160          H  
ATOM   8141  HH2 TRP A 503      -4.952  -3.084 -15.462  1.00  0.160          H  
ATOM   8142  N   SER A 504      -1.555   0.117  -7.931  1.00  0.090          N  
ATOM   8143  CA  SER A 504      -0.125   0.286  -7.696  1.00  0.090          C  
ATOM   8144  C   SER A 504       0.333  -0.648  -6.581  1.00  0.100          C  
ATOM   8145  O   SER A 504       1.451  -1.180  -6.616  1.00  0.110          O  
ATOM   8146  CB  SER A 504       0.181   1.717  -7.333  1.00  0.130          C  
ATOM   8147  OG  SER A 504      -0.121   2.573  -8.395  1.00  0.130          O  
ATOM   8148  H   SER A 504      -2.169   0.938  -7.860  1.00  0.110          H  
ATOM   8149  HA  SER A 504       0.411   0.037  -8.612  1.00  0.110          H  
ATOM   8150 1HB  SER A 504      -0.392   2.000  -6.457  1.00  0.150          H  
ATOM   8151 2HB  SER A 504       1.234   1.806  -7.082  1.00  0.150          H  
ATOM   8152  HG  SER A 504       0.492   2.329  -9.117  1.00  0.150          H  
ATOM   8153  N   PHE A 505      -0.515  -0.835  -5.570  1.00  0.100          N  
ATOM   8154  CA  PHE A 505      -0.224  -1.756  -4.494  1.00  0.120          C  
ATOM   8155  C   PHE A 505      -0.080  -3.163  -5.056  1.00  0.120          C  
ATOM   8156  O   PHE A 505       0.882  -3.850  -4.738  1.00  0.130          O  
ATOM   8157  CB  PHE A 505      -1.246  -1.710  -3.388  1.00  0.160          C  
ATOM   8158  CG  PHE A 505      -0.936  -2.648  -2.323  1.00  0.160          C  
ATOM   8159  CD1 PHE A 505       0.153  -2.451  -1.502  1.00  0.160          C  
ATOM   8160  CD2 PHE A 505      -1.732  -3.712  -2.103  1.00  0.160          C  
ATOM   8161  CE1 PHE A 505       0.422  -3.319  -0.501  1.00  0.160          C  
ATOM   8162  CE2 PHE A 505      -1.465  -4.563  -1.084  1.00  0.160          C  
ATOM   8163  CZ  PHE A 505      -0.382  -4.357  -0.287  1.00  0.160          C  
ATOM   8164  H   PHE A 505      -1.378  -0.284  -5.544  1.00  0.120          H  
ATOM   8165  HA  PHE A 505       0.727  -1.464  -4.058  1.00  0.140          H  
ATOM   8166 1HB  PHE A 505      -1.310  -0.718  -2.984  1.00  0.190          H  
ATOM   8167 2HB  PHE A 505      -2.220  -1.959  -3.776  1.00  0.190          H  
ATOM   8168  HD1 PHE A 505       0.809  -1.606  -1.665  1.00  0.190          H  
ATOM   8169  HD2 PHE A 505      -2.595  -3.873  -2.751  1.00  0.190          H  
ATOM   8170  HE1 PHE A 505       1.278  -3.178   0.123  1.00  0.190          H  
ATOM   8171  HE2 PHE A 505      -2.115  -5.409  -0.902  1.00  0.190          H  
ATOM   8172  HZ  PHE A 505      -0.168  -5.036   0.526  1.00  0.190          H  
ATOM   8173  N   GLY A 506      -1.008  -3.599  -5.913  1.00  0.120          N  
ATOM   8174  CA  GLY A 506      -0.884  -4.928  -6.519  1.00  0.120          C  
ATOM   8175  C   GLY A 506       0.484  -5.078  -7.214  1.00  0.120          C  
ATOM   8176  O   GLY A 506       1.136  -6.127  -7.117  1.00  0.140          O  
ATOM   8177  H   GLY A 506      -1.823  -3.001  -6.100  1.00  0.140          H  
ATOM   8178 1HA  GLY A 506      -1.013  -5.692  -5.763  1.00  0.140          H  
ATOM   8179 2HA  GLY A 506      -1.678  -5.057  -7.253  1.00  0.140          H  
ATOM   8180  N   VAL A 507       0.947  -4.005  -7.861  1.00  0.110          N  
ATOM   8181  CA  VAL A 507       2.254  -4.007  -8.520  1.00  0.120          C  
ATOM   8182  C   VAL A 507       3.363  -4.134  -7.453  1.00  0.120          C  
ATOM   8183  O   VAL A 507       4.314  -4.905  -7.634  1.00  0.140          O  
ATOM   8184  CB  VAL A 507       2.460  -2.744  -9.385  1.00  0.160          C  
ATOM   8185  CG1 VAL A 507       3.851  -2.724  -9.925  1.00  0.160          C  
ATOM   8186  CG2 VAL A 507       1.481  -2.740 -10.506  1.00  0.160          C  
ATOM   8187  H   VAL A 507       0.308  -3.202  -7.930  1.00  0.130          H  
ATOM   8188  HA  VAL A 507       2.308  -4.871  -9.179  1.00  0.140          H  
ATOM   8189  HB  VAL A 507       2.322  -1.861  -8.780  1.00  0.200          H  
ATOM   8190 1HG1 VAL A 507       3.994  -1.854 -10.544  1.00  0.200          H  
ATOM   8191 2HG1 VAL A 507       4.585  -2.713  -9.121  1.00  0.200          H  
ATOM   8192 3HG1 VAL A 507       3.988  -3.611 -10.530  1.00  0.200          H  
ATOM   8193 1HG2 VAL A 507       1.608  -1.866 -11.125  1.00  0.200          H  
ATOM   8194 2HG2 VAL A 507       1.671  -3.608 -11.082  1.00  0.200          H  
ATOM   8195 3HG2 VAL A 507       0.461  -2.758 -10.120  1.00  0.200          H  
ATOM   8196  N   THR A 508       3.225  -3.369  -6.360  1.00  0.110          N  
ATOM   8197  CA  THR A 508       4.135  -3.366  -5.213  1.00  0.110          C  
ATOM   8198  C   THR A 508       4.220  -4.782  -4.638  1.00  0.120          C  
ATOM   8199  O   THR A 508       5.299  -5.229  -4.249  1.00  0.130          O  
ATOM   8200  CB  THR A 508       3.667  -2.370  -4.119  1.00  0.150          C  
ATOM   8201  OG1 THR A 508       3.617  -1.051  -4.670  1.00  0.150          O  
ATOM   8202  CG2 THR A 508       4.637  -2.356  -2.920  1.00  0.150          C  
ATOM   8203  H   THR A 508       2.443  -2.714  -6.351  1.00  0.130          H  
ATOM   8204  HA  THR A 508       5.127  -3.066  -5.554  1.00  0.130          H  
ATOM   8205  HB  THR A 508       2.698  -2.648  -3.760  1.00  0.180          H  
ATOM   8206  HG1 THR A 508       2.957  -1.020  -5.400  1.00  0.180          H  
ATOM   8207 1HG2 THR A 508       4.280  -1.639  -2.182  1.00  0.180          H  
ATOM   8208 2HG2 THR A 508       4.688  -3.346  -2.466  1.00  0.180          H  
ATOM   8209 3HG2 THR A 508       5.627  -2.065  -3.262  1.00  0.180          H  
ATOM   8210  N   LEU A 509       3.081  -5.476  -4.538  1.00  0.130          N  
ATOM   8211  CA  LEU A 509       3.062  -6.842  -4.038  1.00  0.150          C  
ATOM   8212  C   LEU A 509       3.878  -7.754  -4.933  1.00  0.160          C  
ATOM   8213  O   LEU A 509       4.604  -8.610  -4.427  1.00  0.170          O  
ATOM   8214  CB  LEU A 509       1.638  -7.388  -3.943  1.00  0.200          C  
ATOM   8215  CG  LEU A 509       0.734  -6.802  -2.877  1.00  0.200          C  
ATOM   8216  CD1 LEU A 509      -0.696  -7.341  -3.063  1.00  0.200          C  
ATOM   8217  CD2 LEU A 509       1.260  -7.175  -1.537  1.00  0.200          C  
ATOM   8218  H   LEU A 509       2.218  -5.008  -4.807  1.00  0.160          H  
ATOM   8219  HA  LEU A 509       3.526  -6.849  -3.064  1.00  0.180          H  
ATOM   8220 1HB  LEU A 509       1.159  -7.212  -4.893  1.00  0.240          H  
ATOM   8221 2HB  LEU A 509       1.693  -8.463  -3.783  1.00  0.240          H  
ATOM   8222  HG  LEU A 509       0.705  -5.714  -2.968  1.00  0.240          H  
ATOM   8223 1HD1 LEU A 509      -1.349  -6.948  -2.323  1.00  0.240          H  
ATOM   8224 2HD1 LEU A 509      -1.070  -7.055  -4.026  1.00  0.240          H  
ATOM   8225 3HD1 LEU A 509      -0.687  -8.425  -2.980  1.00  0.240          H  
ATOM   8226 1HD2 LEU A 509       0.618  -6.768  -0.827  1.00  0.240          H  
ATOM   8227 2HD2 LEU A 509       1.285  -8.260  -1.435  1.00  0.240          H  
ATOM   8228 3HD2 LEU A 509       2.242  -6.778  -1.375  1.00  0.240          H  
ATOM   8229  N   HIS A 510       3.820  -7.567  -6.256  1.00  0.170          N  
ATOM   8230  CA  HIS A 510       4.655  -8.406  -7.112  1.00  0.200          C  
ATOM   8231  C   HIS A 510       6.131  -8.164  -6.791  1.00  0.200          C  
ATOM   8232  O   HIS A 510       6.905  -9.123  -6.667  1.00  0.210          O  
ATOM   8233  CB  HIS A 510       4.441  -8.104  -8.609  1.00  0.270          C  
ATOM   8234  CG  HIS A 510       3.226  -8.682  -9.242  1.00  0.270          C  
ATOM   8235  ND1 HIS A 510       3.182  -9.976  -9.669  1.00  0.270          N  
ATOM   8236  CD2 HIS A 510       2.019  -8.155  -9.535  1.00  0.270          C  
ATOM   8237  CE1 HIS A 510       2.013 -10.224 -10.210  1.00  0.270          C  
ATOM   8238  NE2 HIS A 510       1.283  -9.143 -10.141  1.00  0.270          N  
ATOM   8239  H   HIS A 510       3.142  -6.904  -6.648  1.00  0.200          H  
ATOM   8240  HA  HIS A 510       4.431  -9.456  -6.934  1.00  0.240          H  
ATOM   8241 1HB  HIS A 510       4.403  -7.035  -8.758  1.00  0.320          H  
ATOM   8242 2HB  HIS A 510       5.305  -8.466  -9.167  1.00  0.320          H  
ATOM   8243  HD2 HIS A 510       1.696  -7.144  -9.339  1.00  0.320          H  
ATOM   8244  HE1 HIS A 510       1.718 -11.157 -10.641  1.00  0.320          H  
ATOM   8245  HE2 HIS A 510       0.339  -9.061 -10.491  1.00  0.320          H  
ATOM   8246  N   GLU A 511       6.512  -6.885  -6.617  1.00  0.180          N  
ATOM   8247  CA  GLU A 511       7.901  -6.537  -6.288  1.00  0.180          C  
ATOM   8248  C   GLU A 511       8.314  -7.128  -4.945  1.00  0.180          C  
ATOM   8249  O   GLU A 511       9.422  -7.639  -4.779  1.00  0.200          O  
ATOM   8250  CB  GLU A 511       8.077  -5.023  -6.210  1.00  0.250          C  
ATOM   8251  CG  GLU A 511       8.007  -4.277  -7.512  1.00  0.250          C  
ATOM   8252  CD  GLU A 511       7.939  -2.802  -7.274  1.00  0.250          C  
ATOM   8253  OE1 GLU A 511       7.451  -2.435  -6.240  1.00  0.250          O  
ATOM   8254  OE2 GLU A 511       8.396  -2.044  -8.078  1.00  0.250          O  
ATOM   8255  H   GLU A 511       5.815  -6.145  -6.768  1.00  0.220          H  
ATOM   8256  HA  GLU A 511       8.552  -6.940  -7.062  1.00  0.220          H  
ATOM   8257 1HB  GLU A 511       7.322  -4.612  -5.554  1.00  0.300          H  
ATOM   8258 2HB  GLU A 511       9.042  -4.802  -5.762  1.00  0.300          H  
ATOM   8259 1HG  GLU A 511       8.888  -4.508  -8.105  1.00  0.300          H  
ATOM   8260 2HG  GLU A 511       7.121  -4.600  -8.061  1.00  0.300          H  
ATOM   8261  N   LEU A 512       7.409  -7.096  -3.982  1.00  0.170          N  
ATOM   8262  CA  LEU A 512       7.673  -7.654  -2.676  1.00  0.190          C  
ATOM   8263  C   LEU A 512       7.900  -9.164  -2.769  1.00  0.220          C  
ATOM   8264  O   LEU A 512       8.898  -9.686  -2.267  1.00  0.230          O  
ATOM   8265  CB  LEU A 512       6.494  -7.264  -1.771  1.00  0.260          C  
ATOM   8266  CG  LEU A 512       6.398  -7.790  -0.347  1.00  0.260          C  
ATOM   8267  CD1 LEU A 512       7.587  -7.436   0.469  1.00  0.260          C  
ATOM   8268  CD2 LEU A 512       5.149  -7.146   0.276  1.00  0.260          C  
ATOM   8269  H   LEU A 512       6.524  -6.610  -4.156  1.00  0.200          H  
ATOM   8270  HA  LEU A 512       8.573  -7.188  -2.293  1.00  0.230          H  
ATOM   8271 1HB  LEU A 512       6.457  -6.176  -1.726  1.00  0.310          H  
ATOM   8272 2HB  LEU A 512       5.597  -7.595  -2.272  1.00  0.310          H  
ATOM   8273  HG  LEU A 512       6.300  -8.875  -0.359  1.00  0.310          H  
ATOM   8274 1HD1 LEU A 512       7.418  -7.833   1.447  1.00  0.310          H  
ATOM   8275 2HD1 LEU A 512       8.476  -7.889   0.045  1.00  0.310          H  
ATOM   8276 3HD1 LEU A 512       7.707  -6.360   0.517  1.00  0.310          H  
ATOM   8277 1HD2 LEU A 512       5.028  -7.489   1.282  1.00  0.310          H  
ATOM   8278 2HD2 LEU A 512       5.254  -6.060   0.282  1.00  0.310          H  
ATOM   8279 3HD2 LEU A 512       4.278  -7.422  -0.308  1.00  0.310          H  
ATOM   8280  N   LEU A 513       7.021  -9.864  -3.473  1.00  0.230          N  
ATOM   8281  CA  LEU A 513       7.106 -11.312  -3.586  1.00  0.280          C  
ATOM   8282  C   LEU A 513       8.388 -11.801  -4.256  1.00  0.290          C  
ATOM   8283  O   LEU A 513       8.993 -12.771  -3.786  1.00  0.320          O  
ATOM   8284  CB  LEU A 513       5.867 -11.815  -4.309  1.00  0.370          C  
ATOM   8285  CG  LEU A 513       4.548 -11.691  -3.486  1.00  0.370          C  
ATOM   8286  CD1 LEU A 513       3.417 -11.920  -4.392  1.00  0.370          C  
ATOM   8287  CD2 LEU A 513       4.510 -12.732  -2.338  1.00  0.370          C  
ATOM   8288  H   LEU A 513       6.228  -9.377  -3.898  1.00  0.280          H  
ATOM   8289  HA  LEU A 513       7.094 -11.711  -2.587  1.00  0.340          H  
ATOM   8290 1HB  LEU A 513       5.749 -11.231  -5.227  1.00  0.450          H  
ATOM   8291 2HB  LEU A 513       6.014 -12.861  -4.575  1.00  0.450          H  
ATOM   8292  HG  LEU A 513       4.469 -10.690  -3.070  1.00  0.450          H  
ATOM   8293 1HD1 LEU A 513       2.488 -11.816  -3.851  1.00  0.450          H  
ATOM   8294 2HD1 LEU A 513       3.458 -11.178  -5.182  1.00  0.450          H  
ATOM   8295 3HD1 LEU A 513       3.489 -12.903  -4.809  1.00  0.450          H  
ATOM   8296 1HD2 LEU A 513       3.580 -12.627  -1.790  1.00  0.450          H  
ATOM   8297 2HD2 LEU A 513       4.577 -13.740  -2.752  1.00  0.450          H  
ATOM   8298 3HD2 LEU A 513       5.330 -12.578  -1.648  1.00  0.450          H  
ATOM   8299  N   THR A 514       8.881 -11.080  -5.268  1.00  0.280          N  
ATOM   8300  CA  THR A 514      10.120 -11.491  -5.927  1.00  0.300          C  
ATOM   8301  C   THR A 514      11.345 -10.790  -5.396  1.00  0.300          C  
ATOM   8302  O   THR A 514      12.384 -10.770  -6.058  1.00  0.320          O  
ATOM   8303  CB  THR A 514      10.091 -11.330  -7.437  1.00  0.410          C  
ATOM   8304  OG1 THR A 514       9.863  -9.961  -7.806  1.00  0.410          O  
ATOM   8305  CG2 THR A 514       9.027 -12.149  -7.899  1.00  0.410          C  
ATOM   8306  H   THR A 514       8.343 -10.288  -5.647  1.00  0.340          H  
ATOM   8307  HA  THR A 514      10.259 -12.553  -5.730  1.00  0.360          H  
ATOM   8308  HB  THR A 514      11.036 -11.671  -7.860  1.00  0.490          H  
ATOM   8309  HG1 THR A 514      10.031  -9.841  -8.744  1.00  0.490          H  
ATOM   8310 1HG2 THR A 514       8.968 -12.129  -8.926  1.00  0.490          H  
ATOM   8311 2HG2 THR A 514       9.213 -13.160  -7.573  1.00  0.490          H  
ATOM   8312 3HG2 THR A 514       8.110 -11.773  -7.466  1.00  0.490          H  
ATOM   8313  N   TYR A 515      11.222 -10.175  -4.221  1.00  0.280          N  
ATOM   8314  CA  TYR A 515      12.317  -9.508  -3.538  1.00  0.290          C  
ATOM   8315  C   TYR A 515      12.957  -8.434  -4.380  1.00  0.280          C  
ATOM   8316  O   TYR A 515      14.174  -8.276  -4.363  1.00  0.290          O  
ATOM   8317  CB  TYR A 515      13.411 -10.505  -3.126  1.00  0.400          C  
ATOM   8318  CG  TYR A 515      12.967 -11.640  -2.239  1.00  0.400          C  
ATOM   8319  CD1 TYR A 515      12.731 -12.880  -2.809  1.00  0.400          C  
ATOM   8320  CD2 TYR A 515      12.830 -11.473  -0.864  1.00  0.400          C  
ATOM   8321  CE1 TYR A 515      12.358 -13.941  -2.024  1.00  0.400          C  
ATOM   8322  CE2 TYR A 515      12.453 -12.546  -0.081  1.00  0.400          C  
ATOM   8323  CZ  TYR A 515      12.219 -13.773  -0.655  1.00  0.400          C  
ATOM   8324  OH  TYR A 515      11.851 -14.852   0.126  1.00  0.400          O  
ATOM   8325  H   TYR A 515      10.316 -10.167  -3.745  1.00  0.340          H  
ATOM   8326  HA  TYR A 515      11.899  -9.046  -2.657  1.00  0.350          H  
ATOM   8327 1HB  TYR A 515      13.861 -10.932  -4.019  1.00  0.480          H  
ATOM   8328 2HB  TYR A 515      14.204  -9.973  -2.608  1.00  0.480          H  
ATOM   8329  HD1 TYR A 515      12.846 -13.012  -3.886  1.00  0.480          H  
ATOM   8330  HD2 TYR A 515      13.023 -10.515  -0.400  1.00  0.480          H  
ATOM   8331  HE1 TYR A 515      12.176 -14.915  -2.475  1.00  0.480          H  
ATOM   8332  HE2 TYR A 515      12.345 -12.430   0.984  1.00  0.480          H  
ATOM   8333  HH  TYR A 515      11.846 -14.595   1.077  1.00  0.480          H  
ATOM   8334  N   CYS A 516      12.152  -7.736  -5.166  1.00  0.260          N  
ATOM   8335  CA  CYS A 516      12.579  -6.673  -6.047  1.00  0.260          C  
ATOM   8336  C   CYS A 516      13.684  -7.075  -7.030  1.00  0.300          C  
ATOM   8337  O   CYS A 516      14.432  -6.208  -7.491  1.00  0.340          O  
ATOM   8338  CB  CYS A 516      13.028  -5.466  -5.230  1.00  0.360          C  
ATOM   8339  SG  CYS A 516      11.746  -4.831  -4.173  1.00  0.360          S  
ATOM   8340  H   CYS A 516      11.150  -7.914  -5.126  1.00  0.310          H  
ATOM   8341  HA  CYS A 516      11.709  -6.371  -6.631  1.00  0.310          H  
ATOM   8342 1HB  CYS A 516      13.882  -5.728  -4.611  1.00  0.440          H  
ATOM   8343 2HB  CYS A 516      13.339  -4.665  -5.897  1.00  0.440          H  
ATOM   8344  HG  CYS A 516      11.457  -6.010  -3.633  1.00  0.440          H  
ATOM   8345  N   ASP A 517      13.787  -8.364  -7.405  1.00  0.340          N  
ATOM   8346  CA  ASP A 517      14.800  -8.745  -8.390  1.00  0.410          C  
ATOM   8347  C   ASP A 517      14.599  -7.913  -9.637  1.00  0.430          C  
ATOM   8348  O   ASP A 517      13.502  -7.890 -10.201  1.00  0.430          O  
ATOM   8349  CB  ASP A 517      14.696 -10.234  -8.752  1.00  0.550          C  
ATOM   8350  CG  ASP A 517      15.265 -11.202  -7.722  1.00  0.550          C  
ATOM   8351  OD1 ASP A 517      16.040 -10.785  -6.896  1.00  0.550          O  
ATOM   8352  OD2 ASP A 517      14.934 -12.371  -7.778  1.00  0.550          O  
ATOM   8353  H   ASP A 517      13.196  -9.086  -6.974  1.00  0.410          H  
ATOM   8354  HA  ASP A 517      15.790  -8.539  -7.984  1.00  0.490          H  
ATOM   8355 1HB  ASP A 517      13.648 -10.489  -8.906  1.00  0.660          H  
ATOM   8356 2HB  ASP A 517      15.210 -10.406  -9.695  1.00  0.660          H  
ATOM   8357  N   SER A 518      15.660  -7.286 -10.136  1.00  0.480          N  
ATOM   8358  CA  SER A 518      15.517  -6.413 -11.295  1.00  0.510          C  
ATOM   8359  C   SER A 518      15.014  -7.105 -12.555  1.00  0.550          C  
ATOM   8360  O   SER A 518      14.253  -6.515 -13.323  1.00  0.530          O  
ATOM   8361  CB  SER A 518      16.852  -5.790 -11.634  1.00  0.700          C  
ATOM   8362  OG  SER A 518      17.740  -6.769 -12.090  1.00  0.700          O  
ATOM   8363  H   SER A 518      16.557  -7.359  -9.678  1.00  0.580          H  
ATOM   8364  HA  SER A 518      14.814  -5.624 -11.028  1.00  0.610          H  
ATOM   8365 1HB  SER A 518      16.718  -5.029 -12.399  1.00  0.840          H  
ATOM   8366 2HB  SER A 518      17.261  -5.306 -10.760  1.00  0.840          H  
ATOM   8367  HG  SER A 518      18.588  -6.329 -12.190  1.00  0.840          H  
ATOM   8368  N   ASP A 519      15.299  -8.390 -12.724  1.00  0.640          N  
ATOM   8369  CA  ASP A 519      14.872  -9.069 -13.933  1.00  0.690          C  
ATOM   8370  C   ASP A 519      13.387  -9.406 -13.949  1.00  0.590          C  
ATOM   8371  O   ASP A 519      12.860  -9.827 -14.989  1.00  0.620          O  
ATOM   8372  CB  ASP A 519      15.735 -10.304 -14.144  1.00  0.950          C  
ATOM   8373  CG  ASP A 519      15.648 -11.194 -12.998  1.00  0.950          C  
ATOM   8374  OD1 ASP A 519      15.977 -10.738 -11.921  1.00  0.950          O  
ATOM   8375  OD2 ASP A 519      15.260 -12.324 -13.154  1.00  0.950          O  
ATOM   8376  H   ASP A 519      15.884  -8.911 -12.065  1.00  0.770          H  
ATOM   8377  HA  ASP A 519      15.061  -8.400 -14.769  1.00  0.830          H  
ATOM   8378 1HB  ASP A 519      15.413 -10.832 -15.038  1.00  1.140          H  
ATOM   8379 2HB  ASP A 519      16.776 -10.004 -14.285  1.00  1.140          H  
ATOM   8380  N   PHE A 520      12.712  -9.252 -12.805  1.00  0.500          N  
ATOM   8381  CA  PHE A 520      11.291  -9.526 -12.690  1.00  0.440          C  
ATOM   8382  C   PHE A 520      10.587  -8.233 -12.263  1.00  0.310          C  
ATOM   8383  O   PHE A 520       9.505  -8.272 -11.675  1.00  0.310          O  
ATOM   8384  CB  PHE A 520      11.014 -10.628 -11.642  1.00  0.640          C  
ATOM   8385  CG  PHE A 520       9.647 -11.402 -11.771  1.00  0.640          C  
ATOM   8386  CD1 PHE A 520       9.552 -12.538 -12.572  1.00  0.640          C  
ATOM   8387  CD2 PHE A 520       8.483 -10.993 -11.119  1.00  0.640          C  
ATOM   8388  CE1 PHE A 520       8.345 -13.235 -12.693  1.00  0.640          C  
ATOM   8389  CE2 PHE A 520       7.287 -11.690 -11.245  1.00  0.640          C  
ATOM   8390  CZ  PHE A 520       7.221 -12.803 -12.026  1.00  0.640          C  
ATOM   8391  H   PHE A 520      13.200  -8.879 -11.984  1.00  0.600          H  
ATOM   8392  HA  PHE A 520      10.900  -9.834 -13.661  1.00  0.530          H  
ATOM   8393 1HB  PHE A 520      11.820 -11.364 -11.692  1.00  0.770          H  
ATOM   8394 2HB  PHE A 520      11.063 -10.183 -10.650  1.00  0.770          H  
ATOM   8395  HD1 PHE A 520      10.440 -12.887 -13.106  1.00  0.770          H  
ATOM   8396  HD2 PHE A 520       8.511 -10.102 -10.490  1.00  0.770          H  
ATOM   8397  HE1 PHE A 520       8.288 -14.127 -13.319  1.00  0.770          H  
ATOM   8398  HE2 PHE A 520       6.392 -11.342 -10.721  1.00  0.770          H  
ATOM   8399  HZ  PHE A 520       6.271 -13.346 -12.120  1.00  0.770          H  
ATOM   8400  N   SER A 521      11.224  -7.075 -12.464  1.00  0.270          N  
ATOM   8401  CA  SER A 521      10.556  -5.853 -12.049  1.00  0.230          C  
ATOM   8402  C   SER A 521       9.358  -5.632 -12.968  1.00  0.220          C  
ATOM   8403  O   SER A 521       9.381  -6.105 -14.103  1.00  0.240          O  
ATOM   8404  CB  SER A 521      11.523  -4.680 -12.146  1.00  0.340          C  
ATOM   8405  OG  SER A 521      11.844  -4.358 -13.490  1.00  0.340          O  
ATOM   8406  H   SER A 521      12.162  -7.033 -12.879  1.00  0.320          H  
ATOM   8407  HA  SER A 521      10.241  -5.980 -11.017  1.00  0.280          H  
ATOM   8408 1HB  SER A 521      11.114  -3.807 -11.649  1.00  0.410          H  
ATOM   8409 2HB  SER A 521      12.437  -4.946 -11.617  1.00  0.410          H  
ATOM   8410  HG  SER A 521      12.565  -3.713 -13.430  1.00  0.410          H  
ATOM   8411  N   PRO A 522       8.308  -4.878 -12.557  1.00  0.200          N  
ATOM   8412  CA  PRO A 522       7.162  -4.506 -13.381  1.00  0.190          C  
ATOM   8413  C   PRO A 522       7.602  -3.933 -14.709  1.00  0.210          C  
ATOM   8414  O   PRO A 522       7.004  -4.215 -15.743  1.00  0.220          O  
ATOM   8415  CB  PRO A 522       6.476  -3.451 -12.511  1.00  0.290          C  
ATOM   8416  CG  PRO A 522       6.804  -3.895 -11.099  1.00  0.290          C  
ATOM   8417  CD  PRO A 522       8.216  -4.404 -11.161  1.00  0.290          C  
ATOM   8418  HA  PRO A 522       6.513  -5.380 -13.528  1.00  0.230          H  
ATOM   8419 1HB  PRO A 522       6.862  -2.445 -12.743  1.00  0.340          H  
ATOM   8420 2HB  PRO A 522       5.394  -3.420 -12.720  1.00  0.340          H  
ATOM   8421 1HG  PRO A 522       6.712  -3.043 -10.404  1.00  0.340          H  
ATOM   8422 2HG  PRO A 522       6.101  -4.665 -10.755  1.00  0.340          H  
ATOM   8423 1HD  PRO A 522       8.918  -3.592 -10.942  1.00  0.340          H  
ATOM   8424 2HD  PRO A 522       8.294  -5.237 -10.451  1.00  0.340          H  
ATOM   8425  N   MET A 523       8.701  -3.185 -14.691  1.00  0.220          N  
ATOM   8426  CA  MET A 523       9.244  -2.612 -15.896  1.00  0.240          C  
ATOM   8427  C   MET A 523       9.699  -3.727 -16.805  1.00  0.260          C  
ATOM   8428  O   MET A 523       9.251  -3.830 -17.943  1.00  0.270          O  
ATOM   8429  CB  MET A 523      10.423  -1.708 -15.600  1.00  0.330          C  
ATOM   8430  CG  MET A 523      11.016  -1.075 -16.845  1.00  0.330          C  
ATOM   8431  SD  MET A 523      12.601  -0.323 -16.576  1.00  0.330          S  
ATOM   8432  CE  MET A 523      13.631  -1.810 -16.586  1.00  0.330          C  
ATOM   8433  H   MET A 523       9.162  -2.977 -13.816  1.00  0.260          H  
ATOM   8434  HA  MET A 523       8.465  -2.061 -16.412  1.00  0.290          H  
ATOM   8435 1HB  MET A 523      10.093  -0.903 -14.952  1.00  0.390          H  
ATOM   8436 2HB  MET A 523      11.181  -2.259 -15.069  1.00  0.390          H  
ATOM   8437 1HG  MET A 523      11.126  -1.819 -17.611  1.00  0.390          H  
ATOM   8438 2HG  MET A 523      10.342  -0.317 -17.215  1.00  0.390          H  
ATOM   8439 1HE  MET A 523      14.673  -1.527 -16.439  1.00  0.390          H  
ATOM   8440 2HE  MET A 523      13.329  -2.487 -15.791  1.00  0.390          H  
ATOM   8441 3HE  MET A 523      13.527  -2.316 -17.547  1.00  0.390          H  
ATOM   8442  N   ALA A 524      10.615  -4.563 -16.311  1.00  0.270          N  
ATOM   8443  CA  ALA A 524      11.148  -5.630 -17.137  1.00  0.300          C  
ATOM   8444  C   ALA A 524      10.046  -6.545 -17.652  1.00  0.300          C  
ATOM   8445  O   ALA A 524      10.088  -6.970 -18.806  1.00  0.310          O  
ATOM   8446  CB  ALA A 524      12.140  -6.459 -16.338  1.00  0.410          C  
ATOM   8447  H   ALA A 524      10.952  -4.452 -15.354  1.00  0.320          H  
ATOM   8448  HA  ALA A 524      11.649  -5.179 -17.993  1.00  0.360          H  
ATOM   8449 1HB  ALA A 524      12.553  -7.248 -16.961  1.00  0.490          H  
ATOM   8450 2HB  ALA A 524      12.947  -5.821 -15.976  1.00  0.490          H  
ATOM   8451 3HB  ALA A 524      11.628  -6.908 -15.481  1.00  0.490          H  
ATOM   8452  N   LEU A 525       9.052  -6.838 -16.817  1.00  0.280          N  
ATOM   8453  CA  LEU A 525       7.981  -7.744 -17.198  1.00  0.280          C  
ATOM   8454  C   LEU A 525       7.070  -7.160 -18.260  1.00  0.270          C  
ATOM   8455  O   LEU A 525       6.731  -7.837 -19.241  1.00  0.280          O  
ATOM   8456  CB  LEU A 525       7.157  -8.043 -15.964  1.00  0.390          C  
ATOM   8457  CG  LEU A 525       7.827  -8.850 -14.864  1.00  0.390          C  
ATOM   8458  CD1 LEU A 525       6.977  -8.779 -13.632  1.00  0.390          C  
ATOM   8459  CD2 LEU A 525       8.000 -10.281 -15.281  1.00  0.390          C  
ATOM   8460  H   LEU A 525       9.067  -6.441 -15.875  1.00  0.340          H  
ATOM   8461  HA  LEU A 525       8.427  -8.649 -17.598  1.00  0.340          H  
ATOM   8462 1HB  LEU A 525       6.881  -7.085 -15.529  1.00  0.470          H  
ATOM   8463 2HB  LEU A 525       6.254  -8.567 -16.273  1.00  0.470          H  
ATOM   8464  HG  LEU A 525       8.795  -8.421 -14.641  1.00  0.470          H  
ATOM   8465 1HD1 LEU A 525       7.453  -9.312 -12.861  1.00  0.470          H  
ATOM   8466 2HD1 LEU A 525       6.872  -7.742 -13.325  1.00  0.470          H  
ATOM   8467 3HD1 LEU A 525       6.011  -9.210 -13.810  1.00  0.470          H  
ATOM   8468 1HD2 LEU A 525       8.469 -10.817 -14.476  1.00  0.470          H  
ATOM   8469 2HD2 LEU A 525       7.031 -10.717 -15.492  1.00  0.470          H  
ATOM   8470 3HD2 LEU A 525       8.625 -10.347 -16.160  1.00  0.470          H  
ATOM   8471  N   PHE A 526       6.690  -5.890 -18.104  1.00  0.250          N  
ATOM   8472  CA  PHE A 526       5.856  -5.285 -19.113  1.00  0.250          C  
ATOM   8473  C   PHE A 526       6.633  -5.118 -20.393  1.00  0.270          C  
ATOM   8474  O   PHE A 526       6.083  -5.339 -21.467  1.00  0.280          O  
ATOM   8475  CB  PHE A 526       5.264  -3.958 -18.679  1.00  0.350          C  
ATOM   8476  CG  PHE A 526       3.995  -4.038 -17.876  1.00  0.350          C  
ATOM   8477  CD1 PHE A 526       3.950  -3.665 -16.555  1.00  0.350          C  
ATOM   8478  CD2 PHE A 526       2.824  -4.483 -18.475  1.00  0.350          C  
ATOM   8479  CE1 PHE A 526       2.778  -3.727 -15.837  1.00  0.350          C  
ATOM   8480  CE2 PHE A 526       1.651  -4.561 -17.761  1.00  0.350          C  
ATOM   8481  CZ  PHE A 526       1.633  -4.181 -16.440  1.00  0.350          C  
ATOM   8482  H   PHE A 526       6.959  -5.350 -17.276  1.00  0.300          H  
ATOM   8483  HA  PHE A 526       5.031  -5.959 -19.314  1.00  0.300          H  
ATOM   8484 1HB  PHE A 526       6.014  -3.445 -18.071  1.00  0.420          H  
ATOM   8485 2HB  PHE A 526       5.083  -3.356 -19.529  1.00  0.420          H  
ATOM   8486  HD1 PHE A 526       4.847  -3.315 -16.076  1.00  0.420          H  
ATOM   8487  HD2 PHE A 526       2.840  -4.775 -19.529  1.00  0.420          H  
ATOM   8488  HE1 PHE A 526       2.768  -3.418 -14.785  1.00  0.420          H  
ATOM   8489  HE2 PHE A 526       0.736  -4.916 -18.244  1.00  0.420          H  
ATOM   8490  HZ  PHE A 526       0.719  -4.235 -15.879  1.00  0.420          H  
ATOM   8491  N   LEU A 527       7.912  -4.749 -20.312  1.00  0.290          N  
ATOM   8492  CA  LEU A 527       8.673  -4.601 -21.535  1.00  0.310          C  
ATOM   8493  C   LEU A 527       8.792  -5.946 -22.247  1.00  0.330          C  
ATOM   8494  O   LEU A 527       8.696  -6.001 -23.466  1.00  0.340          O  
ATOM   8495  CB  LEU A 527      10.050  -3.998 -21.259  1.00  0.430          C  
ATOM   8496  CG  LEU A 527      10.072  -2.507 -20.790  1.00  0.430          C  
ATOM   8497  CD1 LEU A 527      11.496  -2.154 -20.404  1.00  0.430          C  
ATOM   8498  CD2 LEU A 527       9.560  -1.578 -21.897  1.00  0.430          C  
ATOM   8499  H   LEU A 527       8.352  -4.550 -19.407  1.00  0.350          H  
ATOM   8500  HA  LEU A 527       8.129  -3.938 -22.195  1.00  0.370          H  
ATOM   8501 1HB  LEU A 527      10.526  -4.595 -20.477  1.00  0.510          H  
ATOM   8502 2HB  LEU A 527      10.650  -4.074 -22.167  1.00  0.510          H  
ATOM   8503  HG  LEU A 527       9.442  -2.389 -19.910  1.00  0.510          H  
ATOM   8504 1HD1 LEU A 527      11.535  -1.122 -20.052  1.00  0.510          H  
ATOM   8505 2HD1 LEU A 527      11.831  -2.821 -19.610  1.00  0.510          H  
ATOM   8506 3HD1 LEU A 527      12.148  -2.266 -21.268  1.00  0.510          H  
ATOM   8507 1HD2 LEU A 527       9.603  -0.548 -21.548  1.00  0.510          H  
ATOM   8508 2HD2 LEU A 527      10.184  -1.692 -22.748  1.00  0.510          H  
ATOM   8509 3HD2 LEU A 527       8.536  -1.809 -22.169  1.00  0.510          H  
ATOM   8510  N   LYS A 528       8.942  -7.058 -21.521  1.00  0.330          N  
ATOM   8511  CA  LYS A 528       8.967  -8.349 -22.209  1.00  0.350          C  
ATOM   8512  C   LYS A 528       7.646  -8.586 -22.974  1.00  0.340          C  
ATOM   8513  O   LYS A 528       7.665  -9.060 -24.113  1.00  0.350          O  
ATOM   8514  CB  LYS A 528       9.224  -9.485 -21.210  1.00  0.480          C  
ATOM   8515  CG  LYS A 528      10.660  -9.538 -20.653  1.00  0.480          C  
ATOM   8516  CD  LYS A 528      10.815 -10.613 -19.567  1.00  0.480          C  
ATOM   8517  CE  LYS A 528      12.198 -10.555 -18.914  1.00  0.480          C  
ATOM   8518  NZ  LYS A 528      12.341 -11.559 -17.815  1.00  0.480          N  
ATOM   8519  H   LYS A 528       9.096  -7.006 -20.509  1.00  0.400          H  
ATOM   8520  HA  LYS A 528       9.777  -8.337 -22.937  1.00  0.420          H  
ATOM   8521 1HB  LYS A 528       8.547  -9.373 -20.362  1.00  0.580          H  
ATOM   8522 2HB  LYS A 528       9.003 -10.441 -21.681  1.00  0.580          H  
ATOM   8523 1HG  LYS A 528      11.329  -9.792 -21.475  1.00  0.580          H  
ATOM   8524 2HG  LYS A 528      10.960  -8.579 -20.278  1.00  0.580          H  
ATOM   8525 1HD  LYS A 528      10.060 -10.452 -18.795  1.00  0.580          H  
ATOM   8526 2HD  LYS A 528      10.665 -11.600 -20.002  1.00  0.580          H  
ATOM   8527 1HE  LYS A 528      12.960 -10.741 -19.667  1.00  0.580          H  
ATOM   8528 2HE  LYS A 528      12.347  -9.556 -18.497  1.00  0.580          H  
ATOM   8529 1HZ  LYS A 528      13.263 -11.483 -17.400  1.00  0.580          H  
ATOM   8530 2HZ  LYS A 528      11.637 -11.381 -17.105  1.00  0.580          H  
ATOM   8531 3HZ  LYS A 528      12.216 -12.489 -18.184  1.00  0.580          H  
ATOM   8532  N   MET A 529       6.501  -8.232 -22.354  1.00  0.330          N  
ATOM   8533  CA  MET A 529       5.181  -8.367 -22.994  1.00  0.340          C  
ATOM   8534  C   MET A 529       4.923  -7.380 -24.155  1.00  0.340          C  
ATOM   8535  O   MET A 529       4.243  -7.721 -25.126  1.00  0.360          O  
ATOM   8536  CB  MET A 529       4.057  -8.210 -21.957  1.00  0.470          C  
ATOM   8537  CG  MET A 529       3.928  -9.375 -20.964  1.00  0.470          C  
ATOM   8538  SD  MET A 529       2.426  -9.295 -19.899  1.00  0.470          S  
ATOM   8539  CE  MET A 529       2.850  -8.053 -18.693  1.00  0.470          C  
ATOM   8540  H   MET A 529       6.564  -7.910 -21.380  1.00  0.400          H  
ATOM   8541  HA  MET A 529       5.121  -9.371 -23.411  1.00  0.410          H  
ATOM   8542 1HB  MET A 529       4.237  -7.301 -21.387  1.00  0.570          H  
ATOM   8543 2HB  MET A 529       3.102  -8.088 -22.471  1.00  0.570          H  
ATOM   8544 1HG  MET A 529       3.910 -10.313 -21.516  1.00  0.570          H  
ATOM   8545 2HG  MET A 529       4.808  -9.383 -20.318  1.00  0.570          H  
ATOM   8546 1HE  MET A 529       2.023  -7.921 -17.994  1.00  0.570          H  
ATOM   8547 2HE  MET A 529       3.746  -8.360 -18.152  1.00  0.570          H  
ATOM   8548 3HE  MET A 529       3.038  -7.133 -19.200  1.00  0.570          H  
ATOM   8549  N   ILE A 530       5.453  -6.163 -24.032  1.00  0.330          N  
ATOM   8550  CA  ILE A 530       5.257  -5.058 -24.978  1.00  0.340          C  
ATOM   8551  C   ILE A 530       6.368  -4.913 -26.035  1.00  0.350          C  
ATOM   8552  O   ILE A 530       6.099  -4.790 -27.240  1.00  0.340          O  
ATOM   8553  CB  ILE A 530       5.141  -3.748 -24.153  1.00  0.470          C  
ATOM   8554  CG1 ILE A 530       3.887  -3.834 -23.255  1.00  0.470          C  
ATOM   8555  CG2 ILE A 530       5.124  -2.530 -25.045  1.00  0.470          C  
ATOM   8556  CD1 ILE A 530       3.815  -2.760 -22.213  1.00  0.470          C  
ATOM   8557  H   ILE A 530       5.970  -5.979 -23.173  1.00  0.400          H  
ATOM   8558  HA  ILE A 530       4.317  -5.228 -25.498  1.00  0.410          H  
ATOM   8559  HB  ILE A 530       5.996  -3.674 -23.486  1.00  0.570          H  
ATOM   8560 1HG1 ILE A 530       2.989  -3.793 -23.870  1.00  0.570          H  
ATOM   8561 2HG1 ILE A 530       3.903  -4.788 -22.736  1.00  0.570          H  
ATOM   8562 1HG2 ILE A 530       5.055  -1.617 -24.466  1.00  0.570          H  
ATOM   8563 2HG2 ILE A 530       6.024  -2.501 -25.600  1.00  0.570          H  
ATOM   8564 3HG2 ILE A 530       4.294  -2.607 -25.709  1.00  0.570          H  
ATOM   8565 1HD1 ILE A 530       2.940  -2.926 -21.606  1.00  0.570          H  
ATOM   8566 2HD1 ILE A 530       4.694  -2.819 -21.600  1.00  0.570          H  
ATOM   8567 3HD1 ILE A 530       3.760  -1.779 -22.666  1.00  0.570          H  
ATOM   8568  N   GLY A 531       7.602  -4.877 -25.555  1.00  0.380          N  
ATOM   8569  CA  GLY A 531       8.828  -4.653 -26.288  1.00  0.410          C  
ATOM   8570  C   GLY A 531       9.402  -3.271 -25.921  1.00  0.470          C  
ATOM   8571  O   GLY A 531       8.657  -2.325 -25.701  1.00  0.670          O  
ATOM   8572  H   GLY A 531       7.712  -5.044 -24.569  1.00  0.460          H  
ATOM   8573 1HA  GLY A 531       9.513  -5.458 -26.042  1.00  0.490          H  
ATOM   8574 2HA  GLY A 531       8.631  -4.705 -27.357  1.00  0.490          H  
ATOM   8575  N   PRO A 532      10.725  -3.113 -25.798  1.00  0.470          N  
ATOM   8576  CA  PRO A 532      11.403  -1.857 -25.496  1.00  0.530          C  
ATOM   8577  C   PRO A 532      11.583  -0.964 -26.722  1.00  0.510          C  
ATOM   8578  O   PRO A 532      12.046   0.170 -26.615  1.00  0.680          O  
ATOM   8579  CB  PRO A 532      12.747  -2.349 -24.956  1.00  0.800          C  
ATOM   8580  CG  PRO A 532      13.006  -3.639 -25.716  1.00  0.800          C  
ATOM   8581  CD  PRO A 532      11.632  -4.283 -25.873  1.00  0.800          C  
ATOM   8582  HA  PRO A 532      10.841  -1.313 -24.734  1.00  0.640          H  
ATOM   8583 1HB  PRO A 532      13.521  -1.587 -25.131  1.00  0.950          H  
ATOM   8584 2HB  PRO A 532      12.682  -2.496 -23.867  1.00  0.950          H  
ATOM   8585 1HG  PRO A 532      13.492  -3.419 -26.679  1.00  0.950          H  
ATOM   8586 2HG  PRO A 532      13.706  -4.274 -25.152  1.00  0.950          H  
ATOM   8587 1HD  PRO A 532      11.563  -4.785 -26.853  1.00  0.950          H  
ATOM   8588 2HD  PRO A 532      11.451  -4.972 -25.025  1.00  0.950          H  
ATOM   8589  N   THR A 533      11.218  -1.479 -27.893  1.00  0.400          N  
ATOM   8590  CA  THR A 533      11.472  -0.814 -29.162  1.00  0.410          C  
ATOM   8591  C   THR A 533      10.404   0.197 -29.567  1.00  0.400          C  
ATOM   8592  O   THR A 533      10.503   0.819 -30.623  1.00  0.420          O  
ATOM   8593  CB  THR A 533      11.613  -1.872 -30.268  1.00  0.570          C  
ATOM   8594  OG1 THR A 533      10.388  -2.615 -30.377  1.00  0.570          O  
ATOM   8595  CG2 THR A 533      12.736  -2.833 -29.899  1.00  0.570          C  
ATOM   8596  H   THR A 533      10.793  -2.392 -27.940  1.00  0.480          H  
ATOM   8597  HA  THR A 533      12.419  -0.280 -29.077  1.00  0.490          H  
ATOM   8598  HB  THR A 533      11.835  -1.390 -31.220  1.00  0.680          H  
ATOM   8599  HG1 THR A 533       9.720  -2.064 -30.808  1.00  0.680          H  
ATOM   8600 1HG2 THR A 533      12.835  -3.587 -30.677  1.00  0.680          H  
ATOM   8601 2HG2 THR A 533      13.669  -2.279 -29.806  1.00  0.680          H  
ATOM   8602 3HG2 THR A 533      12.513  -3.320 -28.957  1.00  0.680          H  
ATOM   8603  N   HIS A 534       9.387   0.367 -28.731  1.00  0.400          N  
ATOM   8604  CA  HIS A 534       8.289   1.284 -29.024  1.00  0.390          C  
ATOM   8605  C   HIS A 534       8.632   2.743 -28.713  1.00  0.390          C  
ATOM   8606  O   HIS A 534       8.028   3.667 -29.268  1.00  0.380          O  
ATOM   8607  CB  HIS A 534       7.051   0.849 -28.257  1.00  0.550          C  
ATOM   8608  CG  HIS A 534       6.521  -0.442 -28.737  1.00  0.550          C  
ATOM   8609  ND1 HIS A 534       5.795  -0.606 -29.916  1.00  0.550          N  
ATOM   8610  CD2 HIS A 534       6.643  -1.638 -28.206  1.00  0.550          C  
ATOM   8611  CE1 HIS A 534       5.505  -1.901 -30.043  1.00  0.550          C  
ATOM   8612  NE2 HIS A 534       6.010  -2.529 -29.001  1.00  0.550          N  
ATOM   8613  H   HIS A 534       9.377  -0.177 -27.878  1.00  0.480          H  
ATOM   8614  HA  HIS A 534       8.053   1.228 -30.086  1.00  0.470          H  
ATOM   8615 1HB  HIS A 534       7.299   0.745 -27.196  1.00  0.660          H  
ATOM   8616 2HB  HIS A 534       6.283   1.582 -28.327  1.00  0.660          H  
ATOM   8617  HD2 HIS A 534       7.144  -1.856 -27.321  1.00  0.660          H  
ATOM   8618  HE1 HIS A 534       4.941  -2.362 -30.854  1.00  0.660          H  
ATOM   8619  HE2 HIS A 534       5.979  -3.531 -28.747  1.00  0.660          H  
ATOM   8620  N   GLY A 535       9.595   2.982 -27.827  1.00  0.390          N  
ATOM   8621  CA  GLY A 535       9.939   4.355 -27.492  1.00  0.400          C  
ATOM   8622  C   GLY A 535       8.747   5.079 -26.891  1.00  0.370          C  
ATOM   8623  O   GLY A 535       8.148   4.607 -25.914  1.00  0.340          O  
ATOM   8624  H   GLY A 535      10.081   2.226 -27.359  1.00  0.470          H  
ATOM   8625 1HA  GLY A 535      10.772   4.363 -26.790  1.00  0.480          H  
ATOM   8626 2HA  GLY A 535      10.270   4.878 -28.391  1.00  0.480          H  
ATOM   8627  N   GLN A 536       8.380   6.209 -27.495  1.00  0.380          N  
ATOM   8628  CA  GLN A 536       7.271   7.038 -27.026  1.00  0.370          C  
ATOM   8629  C   GLN A 536       5.920   6.324 -27.074  1.00  0.340          C  
ATOM   8630  O   GLN A 536       4.968   6.759 -26.428  1.00  0.340          O  
ATOM   8631  CB  GLN A 536       7.200   8.356 -27.817  1.00  0.520          C  
ATOM   8632  CG  GLN A 536       6.813   8.233 -29.301  1.00  0.520          C  
ATOM   8633  CD  GLN A 536       8.009   7.992 -30.198  1.00  0.520          C  
ATOM   8634  OE1 GLN A 536       8.996   7.361 -29.786  1.00  0.520          O  
ATOM   8635  NE2 GLN A 536       7.939   8.492 -31.425  1.00  0.520          N  
ATOM   8636  H   GLN A 536       8.908   6.515 -28.315  1.00  0.460          H  
ATOM   8637  HA  GLN A 536       7.467   7.292 -25.986  1.00  0.440          H  
ATOM   8638 1HB  GLN A 536       6.473   9.016 -27.344  1.00  0.630          H  
ATOM   8639 2HB  GLN A 536       8.166   8.857 -27.768  1.00  0.630          H  
ATOM   8640 1HG  GLN A 536       6.110   7.422 -29.445  1.00  0.630          H  
ATOM   8641 2HG  GLN A 536       6.351   9.170 -29.609  1.00  0.630          H  
ATOM   8642 1HE2 GLN A 536       8.701   8.366 -32.063  1.00  0.630          H  
ATOM   8643 2HE2 GLN A 536       7.125   8.997 -31.718  1.00  0.630          H  
ATOM   8644  N   MET A 537       5.830   5.221 -27.820  1.00  0.340          N  
ATOM   8645  CA  MET A 537       4.599   4.454 -27.924  1.00  0.330          C  
ATOM   8646  C   MET A 537       4.419   3.467 -26.780  1.00  0.310          C  
ATOM   8647  O   MET A 537       3.379   2.811 -26.687  1.00  0.300          O  
ATOM   8648  CB  MET A 537       4.536   3.721 -29.266  1.00  0.470          C  
ATOM   8649  CG  MET A 537       4.283   4.592 -30.469  1.00  0.470          C  
ATOM   8650  SD  MET A 537       2.660   5.389 -30.414  1.00  0.470          S  
ATOM   8651  CE  MET A 537       1.559   3.972 -30.661  1.00  0.470          C  
ATOM   8652  H   MET A 537       6.661   4.894 -28.327  1.00  0.410          H  
ATOM   8653  HA  MET A 537       3.765   5.152 -27.878  1.00  0.400          H  
ATOM   8654 1HB  MET A 537       5.497   3.280 -29.461  1.00  0.560          H  
ATOM   8655 2HB  MET A 537       3.817   2.912 -29.224  1.00  0.560          H  
ATOM   8656 1HG  MET A 537       5.046   5.366 -30.518  1.00  0.560          H  
ATOM   8657 2HG  MET A 537       4.346   3.991 -31.375  1.00  0.560          H  
ATOM   8658 1HE  MET A 537       0.529   4.317 -30.665  1.00  0.560          H  
ATOM   8659 2HE  MET A 537       1.783   3.499 -31.617  1.00  0.560          H  
ATOM   8660 3HE  MET A 537       1.689   3.248 -29.864  1.00  0.560          H  
ATOM   8661  N   THR A 538       5.385   3.385 -25.862  1.00  0.310          N  
ATOM   8662  CA  THR A 538       5.298   2.412 -24.777  1.00  0.290          C  
ATOM   8663  C   THR A 538       3.994   2.504 -24.006  1.00  0.270          C  
ATOM   8664  O   THR A 538       3.374   1.475 -23.738  1.00  0.260          O  
ATOM   8665  CB  THR A 538       6.442   2.586 -23.751  1.00  0.410          C  
ATOM   8666  OG1 THR A 538       7.705   2.404 -24.395  1.00  0.410          O  
ATOM   8667  CG2 THR A 538       6.301   1.537 -22.623  1.00  0.410          C  
ATOM   8668  H   THR A 538       6.224   3.965 -25.944  1.00  0.370          H  
ATOM   8669  HA  THR A 538       5.367   1.412 -25.208  1.00  0.350          H  
ATOM   8670  HB  THR A 538       6.404   3.586 -23.323  1.00  0.500          H  
ATOM   8671  HG1 THR A 538       7.913   3.205 -24.923  1.00  0.500          H  
ATOM   8672 1HG2 THR A 538       7.120   1.683 -21.928  1.00  0.500          H  
ATOM   8673 2HG2 THR A 538       5.357   1.651 -22.089  1.00  0.500          H  
ATOM   8674 3HG2 THR A 538       6.353   0.533 -23.049  1.00  0.500          H  
ATOM   8675  N   VAL A 539       3.570   3.714 -23.631  1.00  0.270          N  
ATOM   8676  CA  VAL A 539       2.348   3.848 -22.846  1.00  0.250          C  
ATOM   8677  C   VAL A 539       1.131   3.391 -23.624  1.00  0.250          C  
ATOM   8678  O   VAL A 539       0.252   2.753 -23.048  1.00  0.240          O  
ATOM   8679  CB  VAL A 539       2.144   5.267 -22.307  1.00  0.360          C  
ATOM   8680  CG1 VAL A 539       0.733   5.396 -21.643  1.00  0.360          C  
ATOM   8681  CG2 VAL A 539       3.222   5.529 -21.293  1.00  0.360          C  
ATOM   8682  H   VAL A 539       4.114   4.523 -23.903  1.00  0.320          H  
ATOM   8683  HA  VAL A 539       2.448   3.206 -21.973  1.00  0.300          H  
ATOM   8684  HB  VAL A 539       2.208   5.990 -23.121  1.00  0.430          H  
ATOM   8685 1HG1 VAL A 539       0.605   6.402 -21.243  1.00  0.430          H  
ATOM   8686 2HG1 VAL A 539      -0.058   5.209 -22.369  1.00  0.430          H  
ATOM   8687 3HG1 VAL A 539       0.650   4.674 -20.837  1.00  0.430          H  
ATOM   8688 1HG2 VAL A 539       3.102   6.534 -20.889  1.00  0.430          H  
ATOM   8689 2HG2 VAL A 539       3.137   4.797 -20.493  1.00  0.430          H  
ATOM   8690 3HG2 VAL A 539       4.200   5.441 -21.761  1.00  0.430          H  
ATOM   8691  N   THR A 540       1.036   3.753 -24.900  1.00  0.270          N  
ATOM   8692  CA  THR A 540      -0.096   3.327 -25.702  1.00  0.270          C  
ATOM   8693  C   THR A 540      -0.155   1.809 -25.740  1.00  0.260          C  
ATOM   8694  O   THR A 540      -1.226   1.214 -25.563  1.00  0.250          O  
ATOM   8695  CB  THR A 540       0.006   3.859 -27.150  1.00  0.380          C  
ATOM   8696  OG1 THR A 540      -0.007   5.296 -27.144  1.00  0.380          O  
ATOM   8697  CG2 THR A 540      -1.176   3.337 -27.982  1.00  0.380          C  
ATOM   8698  H   THR A 540       1.751   4.331 -25.321  1.00  0.320          H  
ATOM   8699  HA  THR A 540      -1.013   3.699 -25.247  1.00  0.320          H  
ATOM   8700  HB  THR A 540       0.944   3.521 -27.591  1.00  0.450          H  
ATOM   8701  HG1 THR A 540       0.224   5.624 -28.021  1.00  0.450          H  
ATOM   8702 1HG2 THR A 540      -1.100   3.716 -28.994  1.00  0.450          H  
ATOM   8703 2HG2 THR A 540      -1.170   2.249 -28.011  1.00  0.450          H  
ATOM   8704 3HG2 THR A 540      -2.109   3.679 -27.537  1.00  0.450          H  
ATOM   8705  N   ARG A 541       0.997   1.173 -25.969  1.00  0.270          N  
ATOM   8706  CA  ARG A 541       1.031  -0.272 -26.040  1.00  0.260          C  
ATOM   8707  C   ARG A 541       0.672  -0.880 -24.682  1.00  0.230          C  
ATOM   8708  O   ARG A 541      -0.041  -1.886 -24.635  1.00  0.220          O  
ATOM   8709  CB  ARG A 541       2.386  -0.763 -26.472  1.00  0.370          C  
ATOM   8710  CG  ARG A 541       2.882  -0.302 -27.844  1.00  0.370          C  
ATOM   8711  CD  ARG A 541       2.017  -0.626 -28.982  1.00  0.370          C  
ATOM   8712  NE  ARG A 541       2.672  -0.237 -30.243  1.00  0.370          N  
ATOM   8713  CZ  ARG A 541       2.052  -0.066 -31.432  1.00  0.370          C  
ATOM   8714  NH1 ARG A 541       0.749  -0.230 -31.539  1.00  0.370          N  
ATOM   8715  NH2 ARG A 541       2.760   0.271 -32.497  1.00  0.370          N  
ATOM   8716  H   ARG A 541       1.849   1.723 -26.118  1.00  0.320          H  
ATOM   8717  HA  ARG A 541       0.288  -0.601 -26.764  1.00  0.310          H  
ATOM   8718 1HB  ARG A 541       3.124  -0.443 -25.739  1.00  0.440          H  
ATOM   8719 2HB  ARG A 541       2.366  -1.846 -26.486  1.00  0.440          H  
ATOM   8720 1HG  ARG A 541       3.031   0.758 -27.850  1.00  0.440          H  
ATOM   8721 2HG  ARG A 541       3.817  -0.783 -28.005  1.00  0.440          H  
ATOM   8722 1HD  ARG A 541       1.821  -1.697 -29.006  1.00  0.440          H  
ATOM   8723 2HD  ARG A 541       1.087  -0.072 -28.895  1.00  0.440          H  
ATOM   8724  HE  ARG A 541       3.701  -0.128 -30.215  1.00  0.440          H  
ATOM   8725 1HH1 ARG A 541       0.202  -0.490 -30.735  1.00  0.440          H  
ATOM   8726 2HH1 ARG A 541       0.295  -0.101 -32.434  1.00  0.440          H  
ATOM   8727 1HH2 ARG A 541       3.761   0.407 -32.417  1.00  0.440          H  
ATOM   8728 2HH2 ARG A 541       2.306   0.400 -33.389  1.00  0.440          H  
ATOM   8729  N   LEU A 542       1.134  -0.251 -23.585  1.00  0.230          N  
ATOM   8730  CA  LEU A 542       0.846  -0.680 -22.217  1.00  0.200          C  
ATOM   8731  C   LEU A 542      -0.641  -0.641 -21.958  1.00  0.190          C  
ATOM   8732  O   LEU A 542      -1.202  -1.595 -21.412  1.00  0.170          O  
ATOM   8733  CB  LEU A 542       1.587   0.227 -21.210  1.00  0.290          C  
ATOM   8734  CG  LEU A 542       1.359   0.012 -19.684  1.00  0.290          C  
ATOM   8735  CD1 LEU A 542       1.767  -1.379 -19.268  1.00  0.290          C  
ATOM   8736  CD2 LEU A 542       2.184   1.081 -18.923  1.00  0.290          C  
ATOM   8737  H   LEU A 542       1.767   0.537 -23.718  1.00  0.280          H  
ATOM   8738  HA  LEU A 542       1.176  -1.701 -22.107  1.00  0.240          H  
ATOM   8739 1HB  LEU A 542       2.654   0.151 -21.406  1.00  0.350          H  
ATOM   8740 2HB  LEU A 542       1.292   1.239 -21.412  1.00  0.350          H  
ATOM   8741  HG  LEU A 542       0.302   0.134 -19.445  1.00  0.350          H  
ATOM   8742 1HD1 LEU A 542       1.603  -1.494 -18.196  1.00  0.350          H  
ATOM   8743 2HD1 LEU A 542       1.168  -2.120 -19.798  1.00  0.350          H  
ATOM   8744 3HD1 LEU A 542       2.811  -1.535 -19.493  1.00  0.350          H  
ATOM   8745 1HD2 LEU A 542       2.027   0.958 -17.851  1.00  0.350          H  
ATOM   8746 2HD2 LEU A 542       3.240   0.974 -19.149  1.00  0.350          H  
ATOM   8747 3HD2 LEU A 542       1.856   2.075 -19.224  1.00  0.350          H  
ATOM   8748  N   VAL A 543      -1.292   0.442 -22.350  1.00  0.190          N  
ATOM   8749  CA  VAL A 543      -2.719   0.522 -22.163  1.00  0.180          C  
ATOM   8750  C   VAL A 543      -3.433  -0.553 -22.961  1.00  0.180          C  
ATOM   8751  O   VAL A 543      -4.343  -1.190 -22.429  1.00  0.160          O  
ATOM   8752  CB  VAL A 543      -3.259   1.905 -22.535  1.00  0.260          C  
ATOM   8753  CG1 VAL A 543      -4.776   1.871 -22.549  1.00  0.260          C  
ATOM   8754  CG2 VAL A 543      -2.775   2.922 -21.495  1.00  0.260          C  
ATOM   8755  H   VAL A 543      -0.770   1.225 -22.755  1.00  0.230          H  
ATOM   8756  HA  VAL A 543      -2.928   0.358 -21.107  1.00  0.220          H  
ATOM   8757  HB  VAL A 543      -2.903   2.184 -23.532  1.00  0.310          H  
ATOM   8758 1HG1 VAL A 543      -5.145   2.849 -22.810  1.00  0.310          H  
ATOM   8759 2HG1 VAL A 543      -5.132   1.158 -23.287  1.00  0.310          H  
ATOM   8760 3HG1 VAL A 543      -5.137   1.584 -21.563  1.00  0.310          H  
ATOM   8761 1HG2 VAL A 543      -3.151   3.916 -21.741  1.00  0.310          H  
ATOM   8762 2HG2 VAL A 543      -3.142   2.628 -20.514  1.00  0.310          H  
ATOM   8763 3HG2 VAL A 543      -1.689   2.944 -21.481  1.00  0.310          H  
ATOM   8764  N   ASN A 544      -3.054  -0.753 -24.229  1.00  0.200          N  
ATOM   8765  CA  ASN A 544      -3.715  -1.774 -25.028  1.00  0.200          C  
ATOM   8766  C   ASN A 544      -3.483  -3.172 -24.446  1.00  0.180          C  
ATOM   8767  O   ASN A 544      -4.392  -4.009 -24.456  1.00  0.160          O  
ATOM   8768  CB  ASN A 544      -3.256  -1.678 -26.461  1.00  0.280          C  
ATOM   8769  CG  ASN A 544      -3.830  -0.464 -27.138  1.00  0.280          C  
ATOM   8770  OD1 ASN A 544      -4.837   0.107 -26.695  1.00  0.280          O  
ATOM   8771  ND2 ASN A 544      -3.213  -0.056 -28.208  1.00  0.280          N  
ATOM   8772  H   ASN A 544      -2.320  -0.167 -24.642  1.00  0.240          H  
ATOM   8773  HA  ASN A 544      -4.786  -1.587 -25.001  1.00  0.240          H  
ATOM   8774 1HB  ASN A 544      -2.167  -1.616 -26.487  1.00  0.340          H  
ATOM   8775 2HB  ASN A 544      -3.554  -2.572 -27.006  1.00  0.340          H  
ATOM   8776 1HD2 ASN A 544      -3.548   0.746 -28.701  1.00  0.340          H  
ATOM   8777 2HD2 ASN A 544      -2.408  -0.543 -28.534  1.00  0.340          H  
ATOM   8778  N   THR A 545      -2.287  -3.398 -23.898  1.00  0.180          N  
ATOM   8779  CA  THR A 545      -1.913  -4.656 -23.268  1.00  0.170          C  
ATOM   8780  C   THR A 545      -2.869  -4.926 -22.121  1.00  0.140          C  
ATOM   8781  O   THR A 545      -3.488  -6.001 -22.044  1.00  0.140          O  
ATOM   8782  CB  THR A 545      -0.434  -4.554 -22.763  1.00  0.240          C  
ATOM   8783  OG1 THR A 545       0.434  -4.391 -23.888  1.00  0.240          O  
ATOM   8784  CG2 THR A 545       0.033  -5.731 -21.916  1.00  0.240          C  
ATOM   8785  H   THR A 545      -1.577  -2.672 -23.974  1.00  0.220          H  
ATOM   8786  HA  THR A 545      -1.998  -5.461 -23.997  1.00  0.200          H  
ATOM   8787  HB  THR A 545      -0.349  -3.684 -22.151  1.00  0.290          H  
ATOM   8788  HG1 THR A 545       0.238  -3.537 -24.324  1.00  0.290          H  
ATOM   8789 1HG2 THR A 545       1.062  -5.556 -21.600  1.00  0.290          H  
ATOM   8790 2HG2 THR A 545      -0.601  -5.826 -21.033  1.00  0.290          H  
ATOM   8791 3HG2 THR A 545      -0.009  -6.629 -22.495  1.00  0.290          H  
ATOM   8792  N   LEU A 546      -3.066  -3.902 -21.286  1.00  0.130          N  
ATOM   8793  CA  LEU A 546      -3.968  -4.005 -20.161  1.00  0.120          C  
ATOM   8794  C   LEU A 546      -5.434  -4.172 -20.615  1.00  0.110          C  
ATOM   8795  O   LEU A 546      -6.174  -4.964 -20.021  1.00  0.100          O  
ATOM   8796  CB  LEU A 546      -3.772  -2.777 -19.257  1.00  0.170          C  
ATOM   8797  CG  LEU A 546      -2.357  -2.694 -18.515  1.00  0.170          C  
ATOM   8798  CD1 LEU A 546      -2.213  -1.330 -17.832  1.00  0.170          C  
ATOM   8799  CD2 LEU A 546      -2.216  -3.836 -17.493  1.00  0.170          C  
ATOM   8800  H   LEU A 546      -2.517  -3.046 -21.417  1.00  0.160          H  
ATOM   8801  HA  LEU A 546      -3.696  -4.898 -19.613  1.00  0.140          H  
ATOM   8802 1HB  LEU A 546      -3.883  -1.881 -19.871  1.00  0.210          H  
ATOM   8803 2HB  LEU A 546      -4.552  -2.776 -18.498  1.00  0.210          H  
ATOM   8804  HG  LEU A 546      -1.556  -2.779 -19.248  1.00  0.210          H  
ATOM   8805 1HD1 LEU A 546      -1.237  -1.264 -17.346  1.00  0.210          H  
ATOM   8806 2HD1 LEU A 546      -2.293  -0.541 -18.581  1.00  0.210          H  
ATOM   8807 3HD1 LEU A 546      -2.981  -1.209 -17.099  1.00  0.210          H  
ATOM   8808 1HD2 LEU A 546      -1.260  -3.754 -17.006  1.00  0.210          H  
ATOM   8809 2HD2 LEU A 546      -3.001  -3.776 -16.761  1.00  0.210          H  
ATOM   8810 3HD2 LEU A 546      -2.272  -4.793 -17.983  1.00  0.210          H  
ATOM   8811  N   LYS A 547      -5.858  -3.480 -21.689  1.00  0.130          N  
ATOM   8812  CA  LYS A 547      -7.229  -3.622 -22.212  1.00  0.140          C  
ATOM   8813  C   LYS A 547      -7.547  -5.051 -22.645  1.00  0.140          C  
ATOM   8814  O   LYS A 547      -8.676  -5.515 -22.475  1.00  0.150          O  
ATOM   8815  CB  LYS A 547      -7.526  -2.677 -23.384  1.00  0.190          C  
ATOM   8816  CG  LYS A 547      -7.714  -1.206 -23.028  1.00  0.190          C  
ATOM   8817  CD  LYS A 547      -7.991  -0.366 -24.275  1.00  0.190          C  
ATOM   8818  CE  LYS A 547      -8.311   1.088 -23.926  1.00  0.190          C  
ATOM   8819  NZ  LYS A 547      -8.568   1.912 -25.150  1.00  0.190          N  
ATOM   8820  H   LYS A 547      -5.225  -2.802 -22.123  1.00  0.160          H  
ATOM   8821  HA  LYS A 547      -7.921  -3.371 -21.410  1.00  0.170          H  
ATOM   8822 1HB  LYS A 547      -6.712  -2.742 -24.100  1.00  0.230          H  
ATOM   8823 2HB  LYS A 547      -8.427  -3.013 -23.891  1.00  0.230          H  
ATOM   8824 1HG  LYS A 547      -8.569  -1.124 -22.368  1.00  0.230          H  
ATOM   8825 2HG  LYS A 547      -6.836  -0.828 -22.515  1.00  0.230          H  
ATOM   8826 1HD  LYS A 547      -7.108  -0.385 -24.921  1.00  0.230          H  
ATOM   8827 2HD  LYS A 547      -8.829  -0.794 -24.824  1.00  0.230          H  
ATOM   8828 1HE  LYS A 547      -9.196   1.113 -23.291  1.00  0.230          H  
ATOM   8829 2HE  LYS A 547      -7.483   1.518 -23.383  1.00  0.230          H  
ATOM   8830 1HZ  LYS A 547      -8.779   2.862 -24.880  1.00  0.230          H  
ATOM   8831 2HZ  LYS A 547      -7.750   1.909 -25.747  1.00  0.230          H  
ATOM   8832 3HZ  LYS A 547      -9.352   1.527 -25.659  1.00  0.230          H  
ATOM   8833  N   GLU A 548      -6.549  -5.773 -23.163  1.00  0.140          N  
ATOM   8834  CA  GLU A 548      -6.749  -7.154 -23.605  1.00  0.160          C  
ATOM   8835  C   GLU A 548      -6.725  -8.150 -22.440  1.00  0.140          C  
ATOM   8836  O   GLU A 548      -6.865  -9.357 -22.650  1.00  0.170          O  
ATOM   8837  CB  GLU A 548      -5.702  -7.595 -24.642  1.00  0.220          C  
ATOM   8838  CG  GLU A 548      -5.784  -6.915 -26.008  1.00  0.220          C  
ATOM   8839  CD  GLU A 548      -4.765  -7.468 -27.006  1.00  0.220          C  
ATOM   8840  OE1 GLU A 548      -3.965  -8.309 -26.621  1.00  0.220          O  
ATOM   8841  OE2 GLU A 548      -4.793  -7.065 -28.142  1.00  0.220          O  
ATOM   8842  H   GLU A 548      -5.639  -5.320 -23.315  1.00  0.170          H  
ATOM   8843  HA  GLU A 548      -7.729  -7.216 -24.075  1.00  0.190          H  
ATOM   8844 1HB  GLU A 548      -4.706  -7.391 -24.239  1.00  0.260          H  
ATOM   8845 2HB  GLU A 548      -5.777  -8.668 -24.798  1.00  0.260          H  
ATOM   8846 1HG  GLU A 548      -6.786  -7.050 -26.410  1.00  0.260          H  
ATOM   8847 2HG  GLU A 548      -5.617  -5.846 -25.877  1.00  0.260          H  
ATOM   8848  N   GLY A 549      -6.521  -7.660 -21.216  1.00  0.120          N  
ATOM   8849  CA  GLY A 549      -6.482  -8.514 -20.047  1.00  0.120          C  
ATOM   8850  C   GLY A 549      -5.103  -9.059 -19.689  1.00  0.120          C  
ATOM   8851  O   GLY A 549      -5.009  -9.973 -18.866  1.00  0.130          O  
ATOM   8852  H   GLY A 549      -6.420  -6.655 -21.073  1.00  0.140          H  
ATOM   8853 1HA  GLY A 549      -6.871  -7.951 -19.201  1.00  0.140          H  
ATOM   8854 2HA  GLY A 549      -7.166  -9.347 -20.200  1.00  0.140          H  
ATOM   8855  N   LYS A 550      -4.021  -8.550 -20.297  1.00  0.140          N  
ATOM   8856  CA  LYS A 550      -2.712  -9.074 -19.935  1.00  0.140          C  
ATOM   8857  C   LYS A 550      -2.288  -8.414 -18.638  1.00  0.150          C  
ATOM   8858  O   LYS A 550      -2.440  -7.203 -18.471  1.00  0.200          O  
ATOM   8859  CB  LYS A 550      -1.686  -8.848 -21.039  1.00  0.200          C  
ATOM   8860  CG  LYS A 550      -1.959  -9.622 -22.338  1.00  0.200          C  
ATOM   8861  CD  LYS A 550      -0.832  -9.410 -23.378  1.00  0.200          C  
ATOM   8862  CE  LYS A 550      -1.067 -10.201 -24.677  1.00  0.200          C  
ATOM   8863  NZ  LYS A 550      -2.160  -9.595 -25.510  1.00  0.200          N  
ATOM   8864  H   LYS A 550      -4.063  -7.774 -20.965  1.00  0.170          H  
ATOM   8865  HA  LYS A 550      -2.793 -10.146 -19.757  1.00  0.170          H  
ATOM   8866 1HB  LYS A 550      -1.702  -7.812 -21.294  1.00  0.240          H  
ATOM   8867 2HB  LYS A 550      -0.687  -9.092 -20.677  1.00  0.240          H  
ATOM   8868 1HG  LYS A 550      -2.047 -10.683 -22.110  1.00  0.240          H  
ATOM   8869 2HG  LYS A 550      -2.908  -9.278 -22.753  1.00  0.240          H  
ATOM   8870 1HD  LYS A 550      -0.799  -8.362 -23.649  1.00  0.240          H  
ATOM   8871 2HD  LYS A 550       0.133  -9.689 -22.950  1.00  0.240          H  
ATOM   8872 1HE  LYS A 550      -0.146 -10.212 -25.258  1.00  0.240          H  
ATOM   8873 2HE  LYS A 550      -1.342 -11.225 -24.428  1.00  0.240          H  
ATOM   8874 1HZ  LYS A 550      -2.308 -10.116 -26.360  1.00  0.240          H  
ATOM   8875 2HZ  LYS A 550      -3.029  -9.578 -24.993  1.00  0.240          H  
ATOM   8876 3HZ  LYS A 550      -1.918  -8.639 -25.760  1.00  0.240          H  
ATOM   8877  N   ARG A 551      -1.746  -9.208 -17.728  1.00  0.160          N  
ATOM   8878  CA  ARG A 551      -1.325  -8.729 -16.422  1.00  0.180          C  
ATOM   8879  C   ARG A 551       0.013  -9.337 -16.055  1.00  0.190          C  
ATOM   8880  O   ARG A 551       0.478 -10.258 -16.727  1.00  0.200          O  
ATOM   8881  CB  ARG A 551      -2.365  -9.099 -15.371  1.00  0.240          C  
ATOM   8882  CG  ARG A 551      -3.774  -8.489 -15.580  1.00  0.240          C  
ATOM   8883  CD  ARG A 551      -3.748  -7.054 -15.370  1.00  0.240          C  
ATOM   8884  NE  ARG A 551      -5.056  -6.421 -15.415  1.00  0.240          N  
ATOM   8885  CZ  ARG A 551      -5.674  -5.982 -16.496  1.00  0.240          C  
ATOM   8886  NH1 ARG A 551      -5.154  -6.100 -17.680  1.00  0.240          N  
ATOM   8887  NH2 ARG A 551      -6.841  -5.417 -16.322  1.00  0.240          N  
ATOM   8888  H   ARG A 551      -1.640 -10.190 -17.943  1.00  0.190          H  
ATOM   8889  HA  ARG A 551      -1.199  -7.649 -16.460  1.00  0.220          H  
ATOM   8890 1HB  ARG A 551      -2.476 -10.183 -15.340  1.00  0.290          H  
ATOM   8891 2HB  ARG A 551      -2.014  -8.784 -14.386  1.00  0.290          H  
ATOM   8892 1HG  ARG A 551      -4.146  -8.701 -16.577  1.00  0.290          H  
ATOM   8893 2HG  ARG A 551      -4.458  -8.914 -14.848  1.00  0.290          H  
ATOM   8894 1HD  ARG A 551      -3.364  -6.947 -14.409  1.00  0.290          H  
ATOM   8895 2HD  ARG A 551      -3.104  -6.550 -16.073  1.00  0.290          H  
ATOM   8896  HE  ARG A 551      -5.554  -6.248 -14.528  1.00  0.290          H  
ATOM   8897 1HH1 ARG A 551      -4.220  -6.526 -17.816  1.00  0.290          H  
ATOM   8898 2HH1 ARG A 551      -5.661  -5.728 -18.494  1.00  0.290          H  
ATOM   8899 1HH2 ARG A 551      -7.189  -5.341 -15.350  1.00  0.290          H  
ATOM   8900 2HH2 ARG A 551      -7.372  -5.062 -17.103  1.00  0.290          H  
ATOM   8901  N   LEU A 552       0.646  -8.817 -15.011  1.00  0.180          N  
ATOM   8902  CA  LEU A 552       1.911  -9.385 -14.597  1.00  0.190          C  
ATOM   8903  C   LEU A 552       1.666 -10.841 -14.123  1.00  0.210          C  
ATOM   8904  O   LEU A 552       0.615 -11.121 -13.516  1.00  0.200          O  
ATOM   8905  CB  LEU A 552       2.557  -8.524 -13.489  1.00  0.260          C  
ATOM   8906  CG  LEU A 552       2.983  -7.047 -13.867  1.00  0.260          C  
ATOM   8907  CD1 LEU A 552       3.608  -6.363 -12.627  1.00  0.260          C  
ATOM   8908  CD2 LEU A 552       3.952  -7.040 -15.003  1.00  0.260          C  
ATOM   8909  H   LEU A 552       0.239  -8.046 -14.500  1.00  0.220          H  
ATOM   8910  HA  LEU A 552       2.549  -9.384 -15.466  1.00  0.230          H  
ATOM   8911 1HB  LEU A 552       1.832  -8.429 -12.697  1.00  0.310          H  
ATOM   8912 2HB  LEU A 552       3.426  -9.042 -13.081  1.00  0.310          H  
ATOM   8913  HG  LEU A 552       2.106  -6.486 -14.153  1.00  0.310          H  
ATOM   8914 1HD1 LEU A 552       3.877  -5.339 -12.879  1.00  0.310          H  
ATOM   8915 2HD1 LEU A 552       2.918  -6.353 -11.811  1.00  0.310          H  
ATOM   8916 3HD1 LEU A 552       4.501  -6.907 -12.322  1.00  0.310          H  
ATOM   8917 1HD2 LEU A 552       4.248  -6.035 -15.231  1.00  0.310          H  
ATOM   8918 2HD2 LEU A 552       4.786  -7.579 -14.712  1.00  0.310          H  
ATOM   8919 3HD2 LEU A 552       3.523  -7.480 -15.884  1.00  0.310          H  
ATOM   8920  N   PRO A 553       2.598 -11.772 -14.432  1.00  0.230          N  
ATOM   8921  CA  PRO A 553       2.581 -13.192 -14.114  1.00  0.250          C  
ATOM   8922  C   PRO A 553       2.767 -13.481 -12.649  1.00  0.260          C  
ATOM   8923  O   PRO A 553       3.347 -12.679 -11.926  1.00  0.270          O  
ATOM   8924  CB  PRO A 553       3.773 -13.734 -14.910  1.00  0.380          C  
ATOM   8925  CG  PRO A 553       4.712 -12.562 -15.046  1.00  0.380          C  
ATOM   8926  CD  PRO A 553       3.819 -11.361 -15.179  1.00  0.380          C  
ATOM   8927  HA  PRO A 553       1.636 -13.628 -14.475  1.00  0.300          H  
ATOM   8928 1HB  PRO A 553       4.232 -14.577 -14.361  1.00  0.450          H  
ATOM   8929 2HB  PRO A 553       3.432 -14.127 -15.878  1.00  0.450          H  
ATOM   8930 1HG  PRO A 553       5.358 -12.491 -14.167  1.00  0.450          H  
ATOM   8931 2HG  PRO A 553       5.377 -12.702 -15.913  1.00  0.450          H  
ATOM   8932 1HD  PRO A 553       4.317 -10.515 -14.704  1.00  0.450          H  
ATOM   8933 2HD  PRO A 553       3.589 -11.182 -16.245  1.00  0.450          H  
ATOM   8934  N   CYS A 554       2.313 -14.651 -12.233  1.00  0.280          N  
ATOM   8935  CA  CYS A 554       2.487 -15.094 -10.869  1.00  0.290          C  
ATOM   8936  C   CYS A 554       3.972 -15.273 -10.548  1.00  0.310          C  
ATOM   8937  O   CYS A 554       4.668 -15.958 -11.296  1.00  0.310          O  
ATOM   8938  CB  CYS A 554       1.755 -16.413 -10.659  1.00  0.400          C  
ATOM   8939  SG  CYS A 554       1.840 -17.032  -8.990  1.00  0.400          S  
ATOM   8940  H   CYS A 554       1.831 -15.254 -12.889  1.00  0.340          H  
ATOM   8941  HA  CYS A 554       2.031 -14.370 -10.232  1.00  0.350          H  
ATOM   8942 1HB  CYS A 554       0.703 -16.294 -10.922  1.00  0.480          H  
ATOM   8943 2HB  CYS A 554       2.174 -17.169 -11.320  1.00  0.480          H  
ATOM   8944  HG  CYS A 554       3.187 -17.187  -8.929  1.00  0.480          H  
ATOM   8945  N   PRO A 555       4.492 -14.650  -9.476  1.00  0.320          N  
ATOM   8946  CA  PRO A 555       5.857 -14.749  -9.006  1.00  0.360          C  
ATOM   8947  C   PRO A 555       6.230 -16.182  -8.652  1.00  0.340          C  
ATOM   8948  O   PRO A 555       5.339 -16.965  -8.296  1.00  0.330          O  
ATOM   8949  CB  PRO A 555       5.844 -13.900  -7.744  1.00  0.540          C  
ATOM   8950  CG  PRO A 555       4.726 -12.944  -7.924  1.00  0.540          C  
ATOM   8951  CD  PRO A 555       3.690 -13.682  -8.710  1.00  0.540          C  
ATOM   8952  HA  PRO A 555       6.505 -14.300  -9.760  1.00  0.430          H  
ATOM   8953 1HB  PRO A 555       5.757 -14.534  -6.872  1.00  0.650          H  
ATOM   8954 2HB  PRO A 555       6.760 -13.420  -7.638  1.00  0.650          H  
ATOM   8955 1HG  PRO A 555       4.359 -12.617  -6.963  1.00  0.650          H  
ATOM   8956 2HG  PRO A 555       5.078 -12.034  -8.446  1.00  0.650          H  
ATOM   8957 1HD  PRO A 555       2.959 -14.179  -8.061  1.00  0.650          H  
ATOM   8958 2HD  PRO A 555       3.243 -12.920  -9.367  1.00  0.650          H  
ATOM   8959  N   PRO A 556       7.503 -16.571  -8.787  1.00  0.350          N  
ATOM   8960  CA  PRO A 556       8.013 -17.855  -8.368  1.00  0.370          C  
ATOM   8961  C   PRO A 556       7.636 -18.071  -6.919  1.00  0.380          C  
ATOM   8962  O   PRO A 556       7.770 -17.167  -6.095  1.00  0.420          O  
ATOM   8963  CB  PRO A 556       9.522 -17.687  -8.561  1.00  0.550          C  
ATOM   8964  CG  PRO A 556       9.640 -16.682  -9.690  1.00  0.550          C  
ATOM   8965  CD  PRO A 556       8.499 -15.719  -9.472  1.00  0.550          C  
ATOM   8966  HA  PRO A 556       7.600 -18.647  -9.013  1.00  0.440          H  
ATOM   8967 1HB  PRO A 556       9.982 -17.338  -7.624  1.00  0.670          H  
ATOM   8968 2HB  PRO A 556       9.980 -18.659  -8.800  1.00  0.670          H  
ATOM   8969 1HG  PRO A 556      10.622 -16.183  -9.652  1.00  0.670          H  
ATOM   8970 2HG  PRO A 556       9.580 -17.192 -10.661  1.00  0.670          H  
ATOM   8971 1HD  PRO A 556       8.794 -14.890  -8.856  1.00  0.670          H  
ATOM   8972 2HD  PRO A 556       8.150 -15.412 -10.468  1.00  0.670          H  
ATOM   8973  N   ASN A 557       7.189 -19.278  -6.633  1.00  0.380          N  
ATOM   8974  CA  ASN A 557       6.716 -19.766  -5.342  1.00  0.390          C  
ATOM   8975  C   ASN A 557       5.699 -18.858  -4.633  1.00  0.380          C  
ATOM   8976  O   ASN A 557       5.566 -18.904  -3.408  1.00  0.380          O  
ATOM   8977  CB  ASN A 557       7.906 -20.016  -4.439  1.00  0.540          C  
ATOM   8978  CG  ASN A 557       8.818 -21.070  -4.996  1.00  0.540          C  
ATOM   8979  OD1 ASN A 557       8.367 -22.034  -5.633  1.00  0.540          O  
ATOM   8980  ND2 ASN A 557      10.097 -20.912  -4.772  1.00  0.540          N  
ATOM   8981  H   ASN A 557       7.146 -19.940  -7.397  1.00  0.460          H  
ATOM   8982  HA  ASN A 557       6.210 -20.716  -5.515  1.00  0.470          H  
ATOM   8983 1HB  ASN A 557       8.469 -19.090  -4.305  1.00  0.650          H  
ATOM   8984 2HB  ASN A 557       7.560 -20.334  -3.457  1.00  0.650          H  
ATOM   8985 1HD2 ASN A 557      10.754 -21.586  -5.117  1.00  0.650          H  
ATOM   8986 2HD2 ASN A 557      10.420 -20.120  -4.253  1.00  0.650          H  
ATOM   8987  N   CYS A 558       4.868 -18.167  -5.412  1.00  0.360          N  
ATOM   8988  CA  CYS A 558       3.752 -17.396  -4.894  1.00  0.350          C  
ATOM   8989  C   CYS A 558       2.510 -18.274  -4.880  1.00  0.360          C  
ATOM   8990  O   CYS A 558       2.147 -18.806  -5.922  1.00  0.380          O  
ATOM   8991  CB  CYS A 558       3.490 -16.182  -5.761  1.00  0.490          C  
ATOM   8992  SG  CYS A 558       2.005 -15.265  -5.359  1.00  0.490          S  
ATOM   8993  H   CYS A 558       5.051 -18.112  -6.420  1.00  0.430          H  
ATOM   8994  HA  CYS A 558       4.016 -17.033  -3.910  1.00  0.420          H  
ATOM   8995 1HB  CYS A 558       4.313 -15.513  -5.635  1.00  0.590          H  
ATOM   8996 2HB  CYS A 558       3.460 -16.466  -6.785  1.00  0.590          H  
ATOM   8997  HG  CYS A 558       1.152 -16.318  -5.432  1.00  0.590          H  
ATOM   8998  N   PRO A 559       1.850 -18.498  -3.738  1.00  0.360          N  
ATOM   8999  CA  PRO A 559       0.641 -19.287  -3.636  1.00  0.360          C  
ATOM   9000  C   PRO A 559      -0.455 -18.688  -4.491  1.00  0.340          C  
ATOM   9001  O   PRO A 559      -0.518 -17.461  -4.630  1.00  0.350          O  
ATOM   9002  CB  PRO A 559       0.282 -19.181  -2.156  1.00  0.540          C  
ATOM   9003  CG  PRO A 559       1.571 -18.870  -1.465  1.00  0.540          C  
ATOM   9004  CD  PRO A 559       2.364 -18.019  -2.443  1.00  0.540          C  
ATOM   9005  HA  PRO A 559       0.853 -20.327  -3.934  1.00  0.430          H  
ATOM   9006 1HB  PRO A 559      -0.481 -18.411  -2.016  1.00  0.650          H  
ATOM   9007 2HB  PRO A 559      -0.172 -20.126  -1.815  1.00  0.650          H  
ATOM   9008 1HG  PRO A 559       1.339 -18.353  -0.541  1.00  0.650          H  
ATOM   9009 2HG  PRO A 559       2.096 -19.796  -1.187  1.00  0.650          H  
ATOM   9010 1HD  PRO A 559       2.177 -16.948  -2.312  1.00  0.650          H  
ATOM   9011 2HD  PRO A 559       3.418 -18.286  -2.299  1.00  0.650          H  
ATOM   9012  N   ASP A 560      -1.341 -19.541  -5.005  1.00  0.330          N  
ATOM   9013  CA  ASP A 560      -2.491 -19.106  -5.792  1.00  0.320          C  
ATOM   9014  C   ASP A 560      -3.303 -18.049  -5.061  1.00  0.330          C  
ATOM   9015  O   ASP A 560      -3.733 -17.067  -5.663  1.00  0.340          O  
ATOM   9016  CB  ASP A 560      -3.437 -20.278  -6.069  1.00  0.450          C  
ATOM   9017  CG  ASP A 560      -2.913 -21.321  -7.046  1.00  0.450          C  
ATOM   9018  OD1 ASP A 560      -1.949 -21.075  -7.722  1.00  0.450          O  
ATOM   9019  OD2 ASP A 560      -3.494 -22.373  -7.093  1.00  0.450          O  
ATOM   9020  H   ASP A 560      -1.212 -20.536  -4.861  1.00  0.400          H  
ATOM   9021  HA  ASP A 560      -2.132 -18.688  -6.733  1.00  0.380          H  
ATOM   9022 1HB  ASP A 560      -3.669 -20.779  -5.123  1.00  0.540          H  
ATOM   9023 2HB  ASP A 560      -4.378 -19.890  -6.457  1.00  0.540          H  
ATOM   9024  N   GLU A 561      -3.527 -18.257  -3.762  1.00  0.330          N  
ATOM   9025  CA  GLU A 561      -4.335 -17.346  -2.964  1.00  0.350          C  
ATOM   9026  C   GLU A 561      -3.737 -15.941  -2.912  1.00  0.340          C  
ATOM   9027  O   GLU A 561      -4.471 -14.946  -2.911  1.00  0.380          O  
ATOM   9028  CB  GLU A 561      -4.504 -17.914  -1.559  1.00  0.480          C  
ATOM   9029  CG  GLU A 561      -5.292 -19.231  -1.497  1.00  0.480          C  
ATOM   9030  CD  GLU A 561      -4.452 -20.449  -1.835  1.00  0.480          C  
ATOM   9031  OE1 GLU A 561      -3.275 -20.279  -2.093  1.00  0.480          O  
ATOM   9032  OE2 GLU A 561      -4.979 -21.531  -1.847  1.00  0.480          O  
ATOM   9033  H   GLU A 561      -3.155 -19.103  -3.323  1.00  0.400          H  
ATOM   9034  HA  GLU A 561      -5.320 -17.274  -3.425  1.00  0.420          H  
ATOM   9035 1HB  GLU A 561      -3.526 -18.064  -1.099  1.00  0.580          H  
ATOM   9036 2HB  GLU A 561      -5.051 -17.196  -0.959  1.00  0.580          H  
ATOM   9037 1HG  GLU A 561      -5.699 -19.350  -0.493  1.00  0.580          H  
ATOM   9038 2HG  GLU A 561      -6.128 -19.170  -2.193  1.00  0.580          H  
ATOM   9039  N   VAL A 562      -2.409 -15.872  -2.866  1.00  0.310          N  
ATOM   9040  CA  VAL A 562      -1.683 -14.616  -2.833  1.00  0.300          C  
ATOM   9041  C   VAL A 562      -1.826 -13.956  -4.200  1.00  0.290          C  
ATOM   9042  O   VAL A 562      -2.039 -12.743  -4.299  1.00  0.280          O  
ATOM   9043  CB  VAL A 562      -0.204 -14.845  -2.473  1.00  0.420          C  
ATOM   9044  CG1 VAL A 562       0.572 -13.552  -2.595  1.00  0.420          C  
ATOM   9045  CG2 VAL A 562      -0.093 -15.369  -1.072  1.00  0.420          C  
ATOM   9046  H   VAL A 562      -1.888 -16.741  -2.873  1.00  0.370          H  
ATOM   9047  HA  VAL A 562      -2.132 -13.969  -2.079  1.00  0.360          H  
ATOM   9048  HB  VAL A 562       0.213 -15.564  -3.155  1.00  0.510          H  
ATOM   9049 1HG1 VAL A 562       1.608 -13.745  -2.349  1.00  0.510          H  
ATOM   9050 2HG1 VAL A 562       0.512 -13.172  -3.611  1.00  0.510          H  
ATOM   9051 3HG1 VAL A 562       0.163 -12.812  -1.909  1.00  0.510          H  
ATOM   9052 1HG2 VAL A 562       0.948 -15.537  -0.816  1.00  0.510          H  
ATOM   9053 2HG2 VAL A 562      -0.504 -14.634  -0.426  1.00  0.510          H  
ATOM   9054 3HG2 VAL A 562      -0.645 -16.296  -0.971  1.00  0.510          H  
ATOM   9055  N   TYR A 563      -1.655 -14.752  -5.261  1.00  0.290          N  
ATOM   9056  CA  TYR A 563      -1.798 -14.237  -6.610  1.00  0.270          C  
ATOM   9057  C   TYR A 563      -3.185 -13.652  -6.818  1.00  0.270          C  
ATOM   9058  O   TYR A 563      -3.321 -12.597  -7.436  1.00  0.270          O  
ATOM   9059  CB  TYR A 563      -1.520 -15.271  -7.690  1.00  0.390          C  
ATOM   9060  CG  TYR A 563      -1.589 -14.631  -9.075  1.00  0.390          C  
ATOM   9061  CD1 TYR A 563      -0.517 -13.891  -9.490  1.00  0.390          C  
ATOM   9062  CD2 TYR A 563      -2.697 -14.757  -9.911  1.00  0.390          C  
ATOM   9063  CE1 TYR A 563      -0.508 -13.272 -10.722  1.00  0.390          C  
ATOM   9064  CE2 TYR A 563      -2.688 -14.127 -11.162  1.00  0.390          C  
ATOM   9065  CZ  TYR A 563      -1.571 -13.379 -11.561  1.00  0.390          C  
ATOM   9066  OH  TYR A 563      -1.535 -12.740 -12.812  1.00  0.390          O  
ATOM   9067  H   TYR A 563      -1.414 -15.737  -5.112  1.00  0.350          H  
ATOM   9068  HA  TYR A 563      -1.093 -13.433  -6.736  1.00  0.320          H  
ATOM   9069 1HB  TYR A 563      -0.531 -15.703  -7.545  1.00  0.460          H  
ATOM   9070 2HB  TYR A 563      -2.249 -16.077  -7.636  1.00  0.460          H  
ATOM   9071  HD1 TYR A 563       0.342 -13.796  -8.835  1.00  0.460          H  
ATOM   9072  HD2 TYR A 563      -3.563 -15.338  -9.593  1.00  0.460          H  
ATOM   9073  HE1 TYR A 563       0.344 -12.701 -11.035  1.00  0.460          H  
ATOM   9074  HE2 TYR A 563      -3.547 -14.216 -11.826  1.00  0.460          H  
ATOM   9075  HH  TYR A 563      -0.680 -12.223 -12.939  1.00  0.460          H  
ATOM   9076  N   GLN A 564      -4.234 -14.368  -6.388  1.00  0.290          N  
ATOM   9077  CA  GLN A 564      -5.582 -13.857  -6.581  1.00  0.280          C  
ATOM   9078  C   GLN A 564      -5.784 -12.560  -5.806  1.00  0.260          C  
ATOM   9079  O   GLN A 564      -6.380 -11.617  -6.327  1.00  0.230          O  
ATOM   9080  CB  GLN A 564      -6.622 -14.896  -6.168  1.00  0.400          C  
ATOM   9081  CG  GLN A 564      -6.689 -16.113  -7.085  1.00  0.400          C  
ATOM   9082  CD  GLN A 564      -7.083 -15.735  -8.486  1.00  0.400          C  
ATOM   9083  OE1 GLN A 564      -7.967 -14.881  -8.667  1.00  0.400          O  
ATOM   9084  NE2 GLN A 564      -6.455 -16.360  -9.480  1.00  0.400          N  
ATOM   9085  H   GLN A 564      -4.077 -15.272  -5.936  1.00  0.350          H  
ATOM   9086  HA  GLN A 564      -5.716 -13.640  -7.636  1.00  0.340          H  
ATOM   9087 1HB  GLN A 564      -6.388 -15.252  -5.162  1.00  0.480          H  
ATOM   9088 2HB  GLN A 564      -7.607 -14.435  -6.133  1.00  0.480          H  
ATOM   9089 1HG  GLN A 564      -5.707 -16.576  -7.128  1.00  0.480          H  
ATOM   9090 2HG  GLN A 564      -7.419 -16.821  -6.693  1.00  0.480          H  
ATOM   9091 1HE2 GLN A 564      -6.684 -16.171 -10.436  1.00  0.480          H  
ATOM   9092 2HE2 GLN A 564      -5.755 -17.047  -9.274  1.00  0.480          H  
ATOM   9093  N   LEU A 565      -5.214 -12.456  -4.604  1.00  0.280          N  
ATOM   9094  CA  LEU A 565      -5.299 -11.213  -3.854  1.00  0.260          C  
ATOM   9095  C   LEU A 565      -4.732 -10.083  -4.728  1.00  0.230          C  
ATOM   9096  O   LEU A 565      -5.329  -9.005  -4.846  1.00  0.240          O  
ATOM   9097  CB  LEU A 565      -4.557 -11.383  -2.509  1.00  0.370          C  
ATOM   9098  CG  LEU A 565      -4.609 -10.228  -1.509  1.00  0.370          C  
ATOM   9099  CD1 LEU A 565      -4.495 -10.765  -0.051  1.00  0.370          C  
ATOM   9100  CD2 LEU A 565      -3.448  -9.303  -1.785  1.00  0.370          C  
ATOM   9101  H   LEU A 565      -4.767 -13.271  -4.170  1.00  0.340          H  
ATOM   9102  HA  LEU A 565      -6.346 -11.002  -3.648  1.00  0.310          H  
ATOM   9103 1HB  LEU A 565      -4.947 -12.274  -2.016  1.00  0.450          H  
ATOM   9104 2HB  LEU A 565      -3.512 -11.565  -2.723  1.00  0.450          H  
ATOM   9105  HG  LEU A 565      -5.550  -9.701  -1.604  1.00  0.450          H  
ATOM   9106 1HD1 LEU A 565      -4.528  -9.926   0.656  1.00  0.450          H  
ATOM   9107 2HD1 LEU A 565      -5.320 -11.441   0.159  1.00  0.450          H  
ATOM   9108 3HD1 LEU A 565      -3.554 -11.300   0.073  1.00  0.450          H  
ATOM   9109 1HD2 LEU A 565      -3.480  -8.519  -1.072  1.00  0.450          H  
ATOM   9110 2HD2 LEU A 565      -2.519  -9.855  -1.678  1.00  0.450          H  
ATOM   9111 3HD2 LEU A 565      -3.489  -8.877  -2.770  1.00  0.450          H  
ATOM   9112  N   MET A 566      -3.566 -10.323  -5.345  1.00  0.220          N  
ATOM   9113  CA  MET A 566      -3.007  -9.324  -6.238  1.00  0.200          C  
ATOM   9114  C   MET A 566      -3.927  -9.076  -7.428  1.00  0.180          C  
ATOM   9115  O   MET A 566      -4.211  -7.929  -7.739  1.00  0.170          O  
ATOM   9116  CB  MET A 566      -1.644  -9.752  -6.770  1.00  0.290          C  
ATOM   9117  CG  MET A 566      -0.560  -9.751  -5.760  1.00  0.290          C  
ATOM   9118  SD  MET A 566       1.063 -10.001  -6.445  1.00  0.290          S  
ATOM   9119  CE  MET A 566       1.050 -11.702  -6.878  1.00  0.290          C  
ATOM   9120  H   MET A 566      -3.076 -11.206  -5.159  1.00  0.260          H  
ATOM   9121  HA  MET A 566      -2.903  -8.389  -5.690  1.00  0.240          H  
ATOM   9122 1HB  MET A 566      -1.725 -10.746  -7.182  1.00  0.350          H  
ATOM   9123 2HB  MET A 566      -1.345  -9.088  -7.579  1.00  0.350          H  
ATOM   9124 1HG  MET A 566      -0.570  -8.807  -5.311  1.00  0.350          H  
ATOM   9125 2HG  MET A 566      -0.749 -10.507  -4.996  1.00  0.350          H  
ATOM   9126 1HE  MET A 566       2.000 -11.960  -7.298  1.00  0.350          H  
ATOM   9127 2HE  MET A 566       0.862 -12.305  -5.992  1.00  0.350          H  
ATOM   9128 3HE  MET A 566       0.282 -11.867  -7.611  1.00  0.350          H  
ATOM   9129  N   ARG A 567      -4.460 -10.134  -8.058  1.00  0.180          N  
ATOM   9130  CA  ARG A 567      -5.297 -10.002  -9.255  1.00  0.170          C  
ATOM   9131  C   ARG A 567      -6.486  -9.084  -8.996  1.00  0.150          C  
ATOM   9132  O   ARG A 567      -6.851  -8.274  -9.842  1.00  0.140          O  
ATOM   9133  CB  ARG A 567      -5.786 -11.347  -9.770  1.00  0.240          C  
ATOM   9134  CG  ARG A 567      -6.478 -11.263 -11.146  1.00  0.240          C  
ATOM   9135  CD  ARG A 567      -6.954 -12.582 -11.638  1.00  0.240          C  
ATOM   9136  NE  ARG A 567      -8.026 -13.112 -10.818  1.00  0.240          N  
ATOM   9137  CZ  ARG A 567      -9.321 -12.766 -10.882  1.00  0.240          C  
ATOM   9138  NH1 ARG A 567      -9.767 -11.871 -11.747  1.00  0.240          N  
ATOM   9139  NH2 ARG A 567     -10.126 -13.359 -10.039  1.00  0.240          N  
ATOM   9140  H   ARG A 567      -4.209 -11.068  -7.735  1.00  0.220          H  
ATOM   9141  HA  ARG A 567      -4.692  -9.568 -10.046  1.00  0.200          H  
ATOM   9142 1HB  ARG A 567      -4.948 -12.043  -9.838  1.00  0.290          H  
ATOM   9143 2HB  ARG A 567      -6.502 -11.765  -9.060  1.00  0.290          H  
ATOM   9144 1HG  ARG A 567      -7.334 -10.595 -11.077  1.00  0.290          H  
ATOM   9145 2HG  ARG A 567      -5.771 -10.865 -11.875  1.00  0.290          H  
ATOM   9146 1HD  ARG A 567      -7.305 -12.496 -12.664  1.00  0.290          H  
ATOM   9147 2HD  ARG A 567      -6.123 -13.290 -11.602  1.00  0.290          H  
ATOM   9148  HE  ARG A 567      -7.799 -13.817 -10.112  1.00  0.290          H  
ATOM   9149 1HH1 ARG A 567      -9.132 -11.421 -12.387  1.00  0.290          H  
ATOM   9150 2HH1 ARG A 567     -10.749 -11.622 -11.768  1.00  0.290          H  
ATOM   9151 1HH2 ARG A 567      -9.703 -14.038  -9.391  1.00  0.290          H  
ATOM   9152 2HH2 ARG A 567     -11.113 -13.151 -10.024  1.00  0.290          H  
ATOM   9153  N   LYS A 568      -7.067  -9.174  -7.810  1.00  0.160          N  
ATOM   9154  CA  LYS A 568      -8.197  -8.341  -7.399  1.00  0.150          C  
ATOM   9155  C   LYS A 568      -7.870  -6.830  -7.400  1.00  0.140          C  
ATOM   9156  O   LYS A 568      -8.779  -5.992  -7.325  1.00  0.140          O  
ATOM   9157  CB  LYS A 568      -8.707  -8.778  -6.029  1.00  0.210          C  
ATOM   9158  CG  LYS A 568      -9.406 -10.136  -6.018  1.00  0.210          C  
ATOM   9159  CD  LYS A 568      -9.855 -10.527  -4.611  1.00  0.210          C  
ATOM   9160  CE  LYS A 568     -10.538 -11.893  -4.608  1.00  0.210          C  
ATOM   9161  NZ  LYS A 568     -10.959 -12.306  -3.235  1.00  0.210          N  
ATOM   9162  H   LYS A 568      -6.730  -9.912  -7.181  1.00  0.190          H  
ATOM   9163  HA  LYS A 568      -9.001  -8.497  -8.117  1.00  0.180          H  
ATOM   9164 1HB  LYS A 568      -7.878  -8.806  -5.319  1.00  0.260          H  
ATOM   9165 2HB  LYS A 568      -9.418  -8.058  -5.683  1.00  0.260          H  
ATOM   9166 1HG  LYS A 568     -10.278 -10.087  -6.668  1.00  0.260          H  
ATOM   9167 2HG  LYS A 568      -8.738 -10.895  -6.408  1.00  0.260          H  
ATOM   9168 1HD  LYS A 568      -8.983 -10.564  -3.956  1.00  0.260          H  
ATOM   9169 2HD  LYS A 568     -10.547  -9.779  -4.228  1.00  0.260          H  
ATOM   9170 1HE  LYS A 568     -11.415 -11.854  -5.250  1.00  0.260          H  
ATOM   9171 2HE  LYS A 568      -9.842 -12.637  -5.003  1.00  0.260          H  
ATOM   9172 1HZ  LYS A 568     -11.403 -13.213  -3.278  1.00  0.260          H  
ATOM   9173 2HZ  LYS A 568     -10.149 -12.358  -2.633  1.00  0.260          H  
ATOM   9174 3HZ  LYS A 568     -11.612 -11.632  -2.863  1.00  0.260          H  
ATOM   9175  N   CYS A 569      -6.577  -6.475  -7.421  1.00  0.130          N  
ATOM   9176  CA  CYS A 569      -6.125  -5.089  -7.449  1.00  0.130          C  
ATOM   9177  C   CYS A 569      -5.968  -4.618  -8.894  1.00  0.130          C  
ATOM   9178  O   CYS A 569      -5.774  -3.435  -9.154  1.00  0.300          O  
ATOM   9179  CB  CYS A 569      -4.731  -4.952  -6.829  1.00  0.180          C  
ATOM   9180  SG  CYS A 569      -4.572  -5.394  -5.105  1.00  0.180          S  
ATOM   9181  H   CYS A 569      -5.862  -7.201  -7.480  1.00  0.160          H  
ATOM   9182  HA  CYS A 569      -6.846  -4.462  -6.933  1.00  0.160          H  
ATOM   9183 1HB  CYS A 569      -4.044  -5.565  -7.394  1.00  0.220          H  
ATOM   9184 2HB  CYS A 569      -4.390  -3.933  -6.945  1.00  0.220          H  
ATOM   9185  HG  CYS A 569      -4.928  -6.681  -5.271  1.00  0.220          H  
ATOM   9186  N   TRP A 570      -6.013  -5.563  -9.832  1.00  0.120          N  
ATOM   9187  CA  TRP A 570      -5.750  -5.338 -11.244  1.00  0.120          C  
ATOM   9188  C   TRP A 570      -7.004  -5.231 -12.123  1.00  0.160          C  
ATOM   9189  O   TRP A 570      -6.916  -5.371 -13.353  1.00  0.380          O  
ATOM   9190  CB  TRP A 570      -4.865  -6.456 -11.804  1.00  0.170          C  
ATOM   9191  CG  TRP A 570      -3.401  -6.462 -11.398  1.00  0.170          C  
ATOM   9192  CD1 TRP A 570      -2.853  -7.145 -10.394  1.00  0.170          C  
ATOM   9193  CD2 TRP A 570      -2.310  -5.808 -12.053  1.00  0.170          C  
ATOM   9194  NE1 TRP A 570      -1.516  -6.947 -10.353  1.00  0.170          N  
ATOM   9195  CE2 TRP A 570      -1.168  -6.143 -11.368  1.00  0.170          C  
ATOM   9196  CE3 TRP A 570      -2.217  -5.006 -13.141  1.00  0.170          C  
ATOM   9197  CZ2 TRP A 570       0.043  -5.698 -11.745  1.00  0.170          C  
ATOM   9198  CZ3 TRP A 570      -0.992  -4.552 -13.542  1.00  0.170          C  
ATOM   9199  CH2 TRP A 570       0.109  -4.886 -12.868  1.00  0.170          C  
ATOM   9200  H   TRP A 570      -6.255  -6.519  -9.572  1.00  0.140          H  
ATOM   9201  HA  TRP A 570      -5.193  -4.410 -11.325  1.00  0.140          H  
ATOM   9202 1HB  TRP A 570      -5.285  -7.415 -11.530  1.00  0.200          H  
ATOM   9203 2HB  TRP A 570      -4.897  -6.403 -12.834  1.00  0.200          H  
ATOM   9204  HD1 TRP A 570      -3.383  -7.747  -9.748  1.00  0.200          H  
ATOM   9205  HE1 TRP A 570      -0.886  -7.352  -9.681  1.00  0.200          H  
ATOM   9206  HE3 TRP A 570      -3.110  -4.754 -13.679  1.00  0.200          H  
ATOM   9207  HZ2 TRP A 570       0.927  -5.963 -11.202  1.00  0.200          H  
ATOM   9208  HZ3 TRP A 570      -0.941  -3.916 -14.414  1.00  0.200          H  
ATOM   9209  HH2 TRP A 570       1.074  -4.508 -13.203  1.00  0.200          H  
ATOM   9210  N   GLU A 571      -8.180  -5.072 -11.523  1.00  0.180          N  
ATOM   9211  CA  GLU A 571      -9.387  -4.928 -12.337  1.00  0.160          C  
ATOM   9212  C   GLU A 571      -9.244  -3.687 -13.207  1.00  0.150          C  
ATOM   9213  O   GLU A 571      -8.824  -2.627 -12.734  1.00  0.170          O  
ATOM   9214  CB  GLU A 571     -10.653  -4.876 -11.482  1.00  0.230          C  
ATOM   9215  CG  GLU A 571     -11.035  -6.218 -10.835  1.00  0.230          C  
ATOM   9216  CD  GLU A 571     -11.586  -7.227 -11.847  1.00  0.230          C  
ATOM   9217  OE1 GLU A 571     -12.069  -6.795 -12.873  1.00  0.230          O  
ATOM   9218  OE2 GLU A 571     -11.544  -8.411 -11.588  1.00  0.230          O  
ATOM   9219  H   GLU A 571      -8.214  -5.036 -10.513  1.00  0.220          H  
ATOM   9220  HA  GLU A 571      -9.469  -5.795 -12.994  1.00  0.190          H  
ATOM   9221 1HB  GLU A 571     -10.537  -4.151 -10.691  1.00  0.280          H  
ATOM   9222 2HB  GLU A 571     -11.488  -4.544 -12.097  1.00  0.280          H  
ATOM   9223 1HG  GLU A 571     -10.152  -6.642 -10.353  1.00  0.280          H  
ATOM   9224 2HG  GLU A 571     -11.777  -6.042 -10.068  1.00  0.280          H  
ATOM   9225  N   PHE A 572      -9.596  -3.805 -14.486  1.00  0.130          N  
ATOM   9226  CA  PHE A 572      -9.429  -2.678 -15.403  1.00  0.130          C  
ATOM   9227  C   PHE A 572     -10.194  -1.448 -14.891  1.00  0.140          C  
ATOM   9228  O   PHE A 572      -9.663  -0.339 -14.868  1.00  0.160          O  
ATOM   9229  CB  PHE A 572      -9.903  -3.038 -16.818  1.00  0.180          C  
ATOM   9230  CG  PHE A 572      -9.542  -1.998 -17.857  1.00  0.180          C  
ATOM   9231  CD1 PHE A 572      -8.325  -2.097 -18.541  1.00  0.180          C  
ATOM   9232  CD2 PHE A 572     -10.358  -0.925 -18.131  1.00  0.180          C  
ATOM   9233  CE1 PHE A 572      -7.958  -1.152 -19.470  1.00  0.180          C  
ATOM   9234  CE2 PHE A 572      -9.988   0.028 -19.061  1.00  0.180          C  
ATOM   9235  CZ  PHE A 572      -8.788  -0.089 -19.729  1.00  0.180          C  
ATOM   9236  H   PHE A 572      -9.954  -4.694 -14.816  1.00  0.160          H  
ATOM   9237  HA  PHE A 572      -8.370  -2.423 -15.452  1.00  0.160          H  
ATOM   9238 1HB  PHE A 572      -9.471  -3.987 -17.121  1.00  0.220          H  
ATOM   9239 2HB  PHE A 572     -10.984  -3.155 -16.822  1.00  0.220          H  
ATOM   9240  HD1 PHE A 572      -7.660  -2.935 -18.337  1.00  0.220          H  
ATOM   9241  HD2 PHE A 572     -11.293  -0.829 -17.599  1.00  0.220          H  
ATOM   9242  HE1 PHE A 572      -7.006  -1.243 -19.995  1.00  0.220          H  
ATOM   9243  HE2 PHE A 572     -10.644   0.875 -19.264  1.00  0.220          H  
ATOM   9244  HZ  PHE A 572      -8.496   0.661 -20.460  1.00  0.220          H  
ATOM   9245  N   GLN A 573     -11.452  -1.647 -14.488  1.00  0.140          N  
ATOM   9246  CA  GLN A 573     -12.284  -0.553 -14.000  1.00  0.160          C  
ATOM   9247  C   GLN A 573     -12.156  -0.391 -12.474  1.00  0.160          C  
ATOM   9248  O   GLN A 573     -12.497  -1.337 -11.761  1.00  0.160          O  
ATOM   9249  CB  GLN A 573     -13.757  -0.805 -14.344  1.00  0.220          C  
ATOM   9250  CG  GLN A 573     -14.087  -0.823 -15.823  1.00  0.220          C  
ATOM   9251  CD  GLN A 573     -13.870   0.531 -16.459  1.00  0.220          C  
ATOM   9252  OE1 GLN A 573     -13.995   1.559 -15.785  1.00  0.220          O  
ATOM   9253  NE2 GLN A 573     -13.580   0.551 -17.752  1.00  0.220          N  
ATOM   9254  H   GLN A 573     -11.818  -2.587 -14.511  1.00  0.170          H  
ATOM   9255  HA  GLN A 573     -11.978   0.339 -14.525  1.00  0.190          H  
ATOM   9256 1HB  GLN A 573     -14.062  -1.763 -13.926  1.00  0.260          H  
ATOM   9257 2HB  GLN A 573     -14.373  -0.039 -13.872  1.00  0.260          H  
ATOM   9258 1HG  GLN A 573     -13.442  -1.543 -16.322  1.00  0.260          H  
ATOM   9259 2HG  GLN A 573     -15.133  -1.101 -15.951  1.00  0.260          H  
ATOM   9260 1HE2 GLN A 573     -13.441   1.426 -18.220  1.00  0.260          H  
ATOM   9261 2HE2 GLN A 573     -13.517  -0.304 -18.269  1.00  0.260          H  
ATOM   9262  N   PRO A 574     -11.790   0.811 -11.955  1.00  0.160          N  
ATOM   9263  CA  PRO A 574     -11.588   1.143 -10.544  1.00  0.170          C  
ATOM   9264  C   PRO A 574     -12.690   0.705  -9.591  1.00  0.180          C  
ATOM   9265  O   PRO A 574     -12.398   0.263  -8.477  1.00  0.190          O  
ATOM   9266  CB  PRO A 574     -11.555   2.680 -10.597  1.00  0.260          C  
ATOM   9267  CG  PRO A 574     -10.978   3.002 -11.925  1.00  0.260          C  
ATOM   9268  CD  PRO A 574     -11.534   1.968 -12.866  1.00  0.260          C  
ATOM   9269  HA  PRO A 574     -10.627   0.747 -10.214  1.00  0.200          H  
ATOM   9270 1HB  PRO A 574     -12.563   3.094 -10.451  1.00  0.310          H  
ATOM   9271 2HB  PRO A 574     -10.941   3.072  -9.799  1.00  0.310          H  
ATOM   9272 1HG  PRO A 574     -11.225   4.036 -12.220  1.00  0.310          H  
ATOM   9273 2HG  PRO A 574      -9.890   2.953 -11.858  1.00  0.310          H  
ATOM   9274 1HD  PRO A 574     -12.461   2.318 -13.360  1.00  0.310          H  
ATOM   9275 2HD  PRO A 574     -10.719   1.746 -13.585  1.00  0.310          H  
ATOM   9276  N   SER A 575     -13.944   0.754 -10.043  1.00  0.200          N  
ATOM   9277  CA  SER A 575     -15.078   0.384  -9.209  1.00  0.220          C  
ATOM   9278  C   SER A 575     -15.118  -1.084  -8.809  1.00  0.220          C  
ATOM   9279  O   SER A 575     -15.855  -1.457  -7.893  1.00  0.240          O  
ATOM   9280  CB  SER A 575     -16.361   0.747  -9.927  1.00  0.300          C  
ATOM   9281  OG  SER A 575     -16.515  -0.016 -11.092  1.00  0.300          O  
ATOM   9282  H   SER A 575     -14.161   1.108 -10.965  1.00  0.240          H  
ATOM   9283  HA  SER A 575     -15.022   0.974  -8.294  1.00  0.260          H  
ATOM   9284 1HB  SER A 575     -17.208   0.572  -9.263  1.00  0.360          H  
ATOM   9285 2HB  SER A 575     -16.352   1.805 -10.178  1.00  0.360          H  
ATOM   9286  HG  SER A 575     -17.373   0.224 -11.455  1.00  0.360          H  
ATOM   9287  N   ASN A 576     -14.334  -1.924  -9.487  1.00  0.200          N  
ATOM   9288  CA  ASN A 576     -14.310  -3.337  -9.171  1.00  0.200          C  
ATOM   9289  C   ASN A 576     -13.077  -3.749  -8.378  1.00  0.190          C  
ATOM   9290  O   ASN A 576     -12.900  -4.938  -8.103  1.00  0.190          O  
ATOM   9291  CB  ASN A 576     -14.385  -4.151 -10.446  1.00  0.280          C  
ATOM   9292  CG  ASN A 576     -15.693  -4.019 -11.157  1.00  0.280          C  
ATOM   9293  OD1 ASN A 576     -16.773  -3.981 -10.551  1.00  0.280          O  
ATOM   9294  ND2 ASN A 576     -15.619  -3.955 -12.459  1.00  0.280          N  
ATOM   9295  H   ASN A 576     -13.733  -1.568 -10.236  1.00  0.240          H  
ATOM   9296  HA  ASN A 576     -15.180  -3.566  -8.556  1.00  0.240          H  
ATOM   9297 1HB  ASN A 576     -13.594  -3.819 -11.119  1.00  0.340          H  
ATOM   9298 2HB  ASN A 576     -14.204  -5.202 -10.226  1.00  0.340          H  
ATOM   9299 1HD2 ASN A 576     -16.451  -3.869 -13.006  1.00  0.340          H  
ATOM   9300 2HD2 ASN A 576     -14.725  -3.999 -12.902  1.00  0.340          H  
ATOM   9301  N   ARG A 577     -12.217  -2.800  -8.005  1.00  0.180          N  
ATOM   9302  CA  ARG A 577     -10.999  -3.196  -7.305  1.00  0.170          C  
ATOM   9303  C   ARG A 577     -11.227  -3.396  -5.824  1.00  0.200          C  
ATOM   9304  O   ARG A 577     -12.029  -2.705  -5.191  1.00  0.220          O  
ATOM   9305  CB  ARG A 577      -9.887  -2.182  -7.515  1.00  0.240          C  
ATOM   9306  CG  ARG A 577      -9.452  -2.100  -8.945  1.00  0.240          C  
ATOM   9307  CD  ARG A 577      -8.445  -1.101  -9.208  1.00  0.240          C  
ATOM   9308  NE  ARG A 577      -8.375  -0.910 -10.620  1.00  0.240          N  
ATOM   9309  CZ  ARG A 577      -8.067   0.230 -11.245  1.00  0.240          C  
ATOM   9310  NH1 ARG A 577      -7.724   1.306 -10.569  1.00  0.240          N  
ATOM   9311  NH2 ARG A 577      -8.159   0.244 -12.559  1.00  0.240          N  
ATOM   9312  H   ARG A 577     -12.400  -1.811  -8.205  1.00  0.220          H  
ATOM   9313  HA  ARG A 577     -10.659  -4.144  -7.725  1.00  0.200          H  
ATOM   9314 1HB  ARG A 577     -10.224  -1.195  -7.204  1.00  0.290          H  
ATOM   9315 2HB  ARG A 577      -9.021  -2.450  -6.907  1.00  0.290          H  
ATOM   9316 1HG  ARG A 577      -9.026  -3.060  -9.234  1.00  0.290          H  
ATOM   9317 2HG  ARG A 577     -10.314  -1.880  -9.580  1.00  0.290          H  
ATOM   9318 1HD  ARG A 577      -8.710  -0.181  -8.739  1.00  0.290          H  
ATOM   9319 2HD  ARG A 577      -7.468  -1.437  -8.849  1.00  0.290          H  
ATOM   9320  HE  ARG A 577      -8.629  -1.704 -11.226  1.00  0.290          H  
ATOM   9321 1HH1 ARG A 577      -7.645   1.272  -9.551  1.00  0.290          H  
ATOM   9322 2HH1 ARG A 577      -7.508   2.177 -11.073  1.00  0.290          H  
ATOM   9323 1HH2 ARG A 577      -8.458  -0.629 -13.034  1.00  0.290          H  
ATOM   9324 2HH2 ARG A 577      -8.017   1.109 -13.103  1.00  0.290          H  
ATOM   9325  N   THR A 578     -10.483  -4.333  -5.277  1.00  0.200          N  
ATOM   9326  CA  THR A 578     -10.473  -4.597  -3.851  1.00  0.210          C  
ATOM   9327  C   THR A 578      -9.990  -3.381  -3.075  1.00  0.200          C  
ATOM   9328  O   THR A 578      -9.137  -2.639  -3.543  1.00  0.180          O  
ATOM   9329  CB  THR A 578      -9.606  -5.813  -3.549  1.00  0.290          C  
ATOM   9330  OG1 THR A 578      -9.683  -6.110  -2.167  1.00  0.290          O  
ATOM   9331  CG2 THR A 578      -8.167  -5.545  -3.937  1.00  0.290          C  
ATOM   9332  H   THR A 578      -9.890  -4.883  -5.903  1.00  0.240          H  
ATOM   9333  HA  THR A 578     -11.492  -4.816  -3.534  1.00  0.250          H  
ATOM   9334  HB  THR A 578      -9.987  -6.648  -4.105  1.00  0.350          H  
ATOM   9335  HG1 THR A 578      -9.277  -6.967  -2.006  1.00  0.350          H  
ATOM   9336 1HG2 THR A 578      -7.591  -6.431  -3.733  1.00  0.350          H  
ATOM   9337 2HG2 THR A 578      -8.100  -5.314  -4.980  1.00  0.350          H  
ATOM   9338 3HG2 THR A 578      -7.767  -4.713  -3.370  1.00  0.350          H  
ATOM   9339  N   THR A 579     -10.558  -3.138  -1.911  1.00  0.230          N  
ATOM   9340  CA  THR A 579     -10.134  -2.016  -1.092  1.00  0.220          C  
ATOM   9341  C   THR A 579      -8.937  -2.406  -0.245  1.00  0.220          C  
ATOM   9342  O   THR A 579      -8.649  -3.595  -0.084  1.00  0.230          O  
ATOM   9343  CB  THR A 579     -11.281  -1.564  -0.166  1.00  0.310          C  
ATOM   9344  OG1 THR A 579     -11.579  -2.615   0.783  1.00  0.310          O  
ATOM   9345  CG2 THR A 579     -12.518  -1.301  -1.006  1.00  0.310          C  
ATOM   9346  H   THR A 579     -11.267  -3.764  -1.565  1.00  0.280          H  
ATOM   9347  HA  THR A 579      -9.846  -1.191  -1.745  1.00  0.260          H  
ATOM   9348  HB  THR A 579     -10.994  -0.661   0.370  1.00  0.370          H  
ATOM   9349  HG1 THR A 579     -12.299  -2.320   1.366  1.00  0.370          H  
ATOM   9350 1HG2 THR A 579     -13.337  -0.985  -0.360  1.00  0.370          H  
ATOM   9351 2HG2 THR A 579     -12.302  -0.514  -1.729  1.00  0.370          H  
ATOM   9352 3HG2 THR A 579     -12.811  -2.204  -1.538  1.00  0.370          H  
ATOM   9353  N   PHE A 580      -8.275  -1.419   0.366  1.00  0.220          N  
ATOM   9354  CA  PHE A 580      -7.152  -1.733   1.244  1.00  0.230          C  
ATOM   9355  C   PHE A 580      -7.613  -2.551   2.440  1.00  0.250          C  
ATOM   9356  O   PHE A 580      -6.896  -3.445   2.890  1.00  0.260          O  
ATOM   9357  CB  PHE A 580      -6.376  -0.474   1.646  1.00  0.320          C  
ATOM   9358  CG  PHE A 580      -5.445   0.023   0.521  1.00  0.320          C  
ATOM   9359  CD1 PHE A 580      -5.717   1.169  -0.240  1.00  0.320          C  
ATOM   9360  CD2 PHE A 580      -4.293  -0.691   0.222  1.00  0.320          C  
ATOM   9361  CE1 PHE A 580      -4.844   1.564  -1.260  1.00  0.320          C  
ATOM   9362  CE2 PHE A 580      -3.437  -0.299  -0.775  1.00  0.320          C  
ATOM   9363  CZ  PHE A 580      -3.706   0.824  -1.522  1.00  0.320          C  
ATOM   9364  H   PHE A 580      -8.538  -0.458   0.202  1.00  0.260          H  
ATOM   9365  HA  PHE A 580      -6.460  -2.348   0.700  1.00  0.280          H  
ATOM   9366 1HB  PHE A 580      -7.070   0.330   1.915  1.00  0.380          H  
ATOM   9367 2HB  PHE A 580      -5.765  -0.684   2.526  1.00  0.380          H  
ATOM   9368  HD1 PHE A 580      -6.613   1.759  -0.038  1.00  0.380          H  
ATOM   9369  HD2 PHE A 580      -4.066  -1.586   0.796  1.00  0.380          H  
ATOM   9370  HE1 PHE A 580      -5.062   2.458  -1.853  1.00  0.380          H  
ATOM   9371  HE2 PHE A 580      -2.550  -0.883  -0.966  1.00  0.380          H  
ATOM   9372  HZ  PHE A 580      -3.023   1.130  -2.316  1.00  0.380          H  
ATOM   9373  N   GLN A 581      -8.805  -2.266   2.963  1.00  0.270          N  
ATOM   9374  CA  GLN A 581      -9.285  -3.033   4.104  1.00  0.290          C  
ATOM   9375  C   GLN A 581      -9.536  -4.489   3.726  1.00  0.290          C  
ATOM   9376  O   GLN A 581      -9.233  -5.391   4.516  1.00  0.300          O  
ATOM   9377  CB  GLN A 581     -10.529  -2.398   4.709  1.00  0.400          C  
ATOM   9378  CG  GLN A 581     -10.210  -1.089   5.387  1.00  0.400          C  
ATOM   9379  CD  GLN A 581     -11.394  -0.389   5.991  1.00  0.400          C  
ATOM   9380  OE1 GLN A 581     -12.524  -0.901   5.978  1.00  0.400          O  
ATOM   9381  NE2 GLN A 581     -11.139   0.803   6.522  1.00  0.400          N  
ATOM   9382  H   GLN A 581      -9.360  -1.521   2.567  1.00  0.320          H  
ATOM   9383  HA  GLN A 581      -8.513  -3.021   4.867  1.00  0.350          H  
ATOM   9384 1HB  GLN A 581     -11.263  -2.212   3.927  1.00  0.480          H  
ATOM   9385 2HB  GLN A 581     -10.977  -3.076   5.436  1.00  0.480          H  
ATOM   9386 1HG  GLN A 581      -9.482  -1.265   6.177  1.00  0.480          H  
ATOM   9387 2HG  GLN A 581      -9.780  -0.420   4.647  1.00  0.480          H  
ATOM   9388 1HE2 GLN A 581     -11.865   1.340   6.938  1.00  0.480          H  
ATOM   9389 2HE2 GLN A 581     -10.169   1.183   6.482  1.00  0.480          H  
ATOM   9390  N   ASN A 582     -10.067  -4.733   2.521  1.00  0.280          N  
ATOM   9391  CA  ASN A 582     -10.301  -6.108   2.097  1.00  0.290          C  
ATOM   9392  C   ASN A 582      -8.963  -6.837   1.936  1.00  0.280          C  
ATOM   9393  O   ASN A 582      -8.844  -8.015   2.296  1.00  0.290          O  
ATOM   9394  CB  ASN A 582     -11.085  -6.155   0.803  1.00  0.400          C  
ATOM   9395  CG  ASN A 582     -12.527  -5.753   0.958  1.00  0.400          C  
ATOM   9396  OD1 ASN A 582     -13.070  -5.651   2.066  1.00  0.400          O  
ATOM   9397  ND2 ASN A 582     -13.180  -5.544  -0.157  1.00  0.400          N  
ATOM   9398  H   ASN A 582     -10.353  -3.956   1.924  1.00  0.340          H  
ATOM   9399  HA  ASN A 582     -10.866  -6.625   2.875  1.00  0.350          H  
ATOM   9400 1HB  ASN A 582     -10.618  -5.468   0.099  1.00  0.480          H  
ATOM   9401 2HB  ASN A 582     -11.031  -7.152   0.373  1.00  0.480          H  
ATOM   9402 1HD2 ASN A 582     -14.145  -5.284  -0.127  1.00  0.480          H  
ATOM   9403 2HD2 ASN A 582     -12.727  -5.667  -1.036  1.00  0.480          H  
ATOM   9404  N   LEU A 583      -7.942  -6.124   1.434  1.00  0.270          N  
ATOM   9405  CA  LEU A 583      -6.612  -6.694   1.272  1.00  0.270          C  
ATOM   9406  C   LEU A 583      -6.053  -7.090   2.626  1.00  0.270          C  
ATOM   9407  O   LEU A 583      -5.516  -8.190   2.770  1.00  0.290          O  
ATOM   9408  CB  LEU A 583      -5.693  -5.672   0.574  1.00  0.380          C  
ATOM   9409  CG  LEU A 583      -5.976  -5.412  -0.928  1.00  0.380          C  
ATOM   9410  CD1 LEU A 583      -5.244  -4.181  -1.419  1.00  0.380          C  
ATOM   9411  CD2 LEU A 583      -5.457  -6.564  -1.697  1.00  0.380          C  
ATOM   9412  H   LEU A 583      -8.128  -5.173   1.097  1.00  0.320          H  
ATOM   9413  HA  LEU A 583      -6.693  -7.594   0.672  1.00  0.320          H  
ATOM   9414 1HB  LEU A 583      -5.770  -4.730   1.092  1.00  0.450          H  
ATOM   9415 2HB  LEU A 583      -4.673  -6.021   0.661  1.00  0.450          H  
ATOM   9416  HG  LEU A 583      -7.047  -5.292  -1.092  1.00  0.450          H  
ATOM   9417 1HD1 LEU A 583      -5.433  -4.052  -2.472  1.00  0.450          H  
ATOM   9418 2HD1 LEU A 583      -5.570  -3.318  -0.911  1.00  0.450          H  
ATOM   9419 3HD1 LEU A 583      -4.217  -4.317  -1.249  1.00  0.450          H  
ATOM   9420 1HD2 LEU A 583      -5.625  -6.422  -2.731  1.00  0.450          H  
ATOM   9421 2HD2 LEU A 583      -4.400  -6.626  -1.519  1.00  0.450          H  
ATOM   9422 3HD2 LEU A 583      -5.944  -7.468  -1.392  1.00  0.450          H  
ATOM   9423  N   ILE A 584      -6.255  -6.251   3.646  1.00  0.270          N  
ATOM   9424  CA  ILE A 584      -5.769  -6.574   4.979  1.00  0.280          C  
ATOM   9425  C   ILE A 584      -6.424  -7.833   5.493  1.00  0.310          C  
ATOM   9426  O   ILE A 584      -5.724  -8.713   5.990  1.00  0.320          O  
ATOM   9427  CB  ILE A 584      -6.019  -5.434   5.980  1.00  0.390          C  
ATOM   9428  CG1 ILE A 584      -5.141  -4.251   5.590  1.00  0.390          C  
ATOM   9429  CG2 ILE A 584      -5.723  -5.934   7.443  1.00  0.390          C  
ATOM   9430  CD1 ILE A 584      -5.493  -2.940   6.250  1.00  0.390          C  
ATOM   9431  H   ILE A 584      -6.683  -5.338   3.454  1.00  0.320          H  
ATOM   9432  HA  ILE A 584      -4.695  -6.745   4.921  1.00  0.340          H  
ATOM   9433  HB  ILE A 584      -7.056  -5.106   5.909  1.00  0.470          H  
ATOM   9434 1HG1 ILE A 584      -4.112  -4.490   5.839  1.00  0.470          H  
ATOM   9435 2HG1 ILE A 584      -5.210  -4.126   4.527  1.00  0.470          H  
ATOM   9436 1HG2 ILE A 584      -5.895  -5.135   8.153  1.00  0.470          H  
ATOM   9437 2HG2 ILE A 584      -6.374  -6.768   7.709  1.00  0.470          H  
ATOM   9438 3HG2 ILE A 584      -4.696  -6.266   7.520  1.00  0.470          H  
ATOM   9439 1HD1 ILE A 584      -4.816  -2.173   5.899  1.00  0.470          H  
ATOM   9440 2HD1 ILE A 584      -6.509  -2.661   5.989  1.00  0.470          H  
ATOM   9441 3HD1 ILE A 584      -5.414  -3.034   7.316  1.00  0.470          H  
ATOM   9442  N   GLU A 585      -7.758  -7.940   5.392  1.00  0.320          N  
ATOM   9443  CA  GLU A 585      -8.408  -9.146   5.901  1.00  0.350          C  
ATOM   9444  C   GLU A 585      -7.914 -10.380   5.156  1.00  0.350          C  
ATOM   9445  O   GLU A 585      -7.716 -11.438   5.764  1.00  0.370          O  
ATOM   9446  CB  GLU A 585      -9.933  -9.060   5.805  1.00  0.480          C  
ATOM   9447  CG  GLU A 585     -10.580  -8.070   6.771  1.00  0.480          C  
ATOM   9448  CD  GLU A 585     -12.092  -8.077   6.690  1.00  0.480          C  
ATOM   9449  OE1 GLU A 585     -12.618  -8.782   5.861  1.00  0.480          O  
ATOM   9450  OE2 GLU A 585     -12.716  -7.387   7.463  1.00  0.480          O  
ATOM   9451  H   GLU A 585      -8.305  -7.172   4.981  1.00  0.380          H  
ATOM   9452  HA  GLU A 585      -8.142  -9.256   6.952  1.00  0.420          H  
ATOM   9453 1HB  GLU A 585     -10.207  -8.755   4.790  1.00  0.570          H  
ATOM   9454 2HB  GLU A 585     -10.366 -10.043   5.980  1.00  0.570          H  
ATOM   9455 1HG  GLU A 585     -10.275  -8.317   7.787  1.00  0.570          H  
ATOM   9456 2HG  GLU A 585     -10.211  -7.069   6.541  1.00  0.570          H  
ATOM   9457  N   GLY A 586      -7.698 -10.240   3.845  1.00  0.330          N  
ATOM   9458  CA  GLY A 586      -7.184 -11.313   3.014  1.00  0.330          C  
ATOM   9459  C   GLY A 586      -5.829 -11.771   3.542  1.00  0.330          C  
ATOM   9460  O   GLY A 586      -5.616 -12.965   3.786  1.00  0.350          O  
ATOM   9461  H   GLY A 586      -7.941  -9.353   3.392  1.00  0.400          H  
ATOM   9462 1HA  GLY A 586      -7.887 -12.144   3.004  1.00  0.400          H  
ATOM   9463 2HA  GLY A 586      -7.081 -10.950   1.992  1.00  0.400          H  
ATOM   9464  N   PHE A 587      -4.911 -10.818   3.713  1.00  0.320          N  
ATOM   9465  CA  PHE A 587      -3.577 -11.128   4.189  1.00  0.330          C  
ATOM   9466  C   PHE A 587      -3.583 -11.728   5.577  1.00  0.360          C  
ATOM   9467  O   PHE A 587      -2.810 -12.654   5.854  1.00  0.370          O  
ATOM   9468  CB  PHE A 587      -2.702  -9.893   4.239  1.00  0.460          C  
ATOM   9469  CG  PHE A 587      -2.224  -9.380   2.953  1.00  0.460          C  
ATOM   9470  CD1 PHE A 587      -2.565  -8.117   2.505  1.00  0.460          C  
ATOM   9471  CD2 PHE A 587      -1.437 -10.160   2.185  1.00  0.460          C  
ATOM   9472  CE1 PHE A 587      -2.127  -7.681   1.309  1.00  0.460          C  
ATOM   9473  CE2 PHE A 587      -0.990  -9.734   0.983  1.00  0.460          C  
ATOM   9474  CZ  PHE A 587      -1.345  -8.496   0.551  1.00  0.460          C  
ATOM   9475  H   PHE A 587      -5.155  -9.850   3.486  1.00  0.380          H  
ATOM   9476  HA  PHE A 587      -3.142 -11.848   3.515  1.00  0.400          H  
ATOM   9477 1HB  PHE A 587      -3.270  -9.108   4.720  1.00  0.550          H  
ATOM   9478 2HB  PHE A 587      -1.835 -10.117   4.840  1.00  0.550          H  
ATOM   9479  HD1 PHE A 587      -3.192  -7.478   3.119  1.00  0.550          H  
ATOM   9480  HD2 PHE A 587      -1.182 -11.129   2.553  1.00  0.550          H  
ATOM   9481  HE1 PHE A 587      -2.399  -6.700   0.954  1.00  0.550          H  
ATOM   9482  HE2 PHE A 587      -0.362 -10.373   0.365  1.00  0.550          H  
ATOM   9483  HZ  PHE A 587      -1.009  -8.163  -0.398  1.00  0.550          H  
ATOM   9484  N   GLU A 588      -4.406 -11.196   6.487  1.00  0.370          N  
ATOM   9485  CA  GLU A 588      -4.412 -11.780   7.810  1.00  0.400          C  
ATOM   9486  C   GLU A 588      -4.905 -13.211   7.746  1.00  0.420          C  
ATOM   9487  O   GLU A 588      -4.318 -14.083   8.385  1.00  0.440          O  
ATOM   9488  CB  GLU A 588      -5.236 -10.974   8.812  1.00  0.550          C  
ATOM   9489  CG  GLU A 588      -4.612  -9.656   9.246  1.00  0.550          C  
ATOM   9490  CD  GLU A 588      -5.418  -8.965  10.310  1.00  0.550          C  
ATOM   9491  OE1 GLU A 588      -6.525  -9.402  10.566  1.00  0.550          O  
ATOM   9492  OE2 GLU A 588      -4.914  -8.033  10.897  1.00  0.550          O  
ATOM   9493  H   GLU A 588      -5.011 -10.400   6.260  1.00  0.440          H  
ATOM   9494  HA  GLU A 588      -3.389 -11.797   8.178  1.00  0.480          H  
ATOM   9495 1HB  GLU A 588      -6.204 -10.740   8.362  1.00  0.660          H  
ATOM   9496 2HB  GLU A 588      -5.424 -11.572   9.692  1.00  0.660          H  
ATOM   9497 1HG  GLU A 588      -3.608  -9.848   9.622  1.00  0.660          H  
ATOM   9498 2HG  GLU A 588      -4.528  -9.005   8.374  1.00  0.660          H  
ATOM   9499  N   ALA A 589      -5.921 -13.496   6.918  1.00  0.410          N  
ATOM   9500  CA  ALA A 589      -6.404 -14.864   6.807  1.00  0.440          C  
ATOM   9501  C   ALA A 589      -5.285 -15.798   6.343  1.00  0.450          C  
ATOM   9502  O   ALA A 589      -5.181 -16.932   6.830  1.00  0.500          O  
ATOM   9503  CB  ALA A 589      -7.569 -14.932   5.839  1.00  0.600          C  
ATOM   9504  H   ALA A 589      -6.409 -12.743   6.417  1.00  0.490          H  
ATOM   9505  HA  ALA A 589      -6.736 -15.189   7.791  1.00  0.530          H  
ATOM   9506 1HB  ALA A 589      -7.937 -15.954   5.777  1.00  0.720          H  
ATOM   9507 2HB  ALA A 589      -8.366 -14.275   6.187  1.00  0.720          H  
ATOM   9508 3HB  ALA A 589      -7.239 -14.605   4.856  1.00  0.720          H  
ATOM   9509  N   LEU A 590      -4.441 -15.329   5.410  1.00  0.420          N  
ATOM   9510  CA  LEU A 590      -3.325 -16.142   4.926  1.00  0.440          C  
ATOM   9511  C   LEU A 590      -2.312 -16.427   6.040  1.00  0.460          C  
ATOM   9512  O   LEU A 590      -1.851 -17.567   6.203  1.00  0.650          O  
ATOM   9513  CB  LEU A 590      -2.591 -15.400   3.792  1.00  0.610          C  
ATOM   9514  CG  LEU A 590      -3.321 -15.221   2.440  1.00  0.610          C  
ATOM   9515  CD1 LEU A 590      -2.536 -14.240   1.581  1.00  0.610          C  
ATOM   9516  CD2 LEU A 590      -3.400 -16.542   1.717  1.00  0.610          C  
ATOM   9517  H   LEU A 590      -4.639 -14.410   4.996  1.00  0.500          H  
ATOM   9518  HA  LEU A 590      -3.718 -17.090   4.571  1.00  0.530          H  
ATOM   9519 1HB  LEU A 590      -2.328 -14.412   4.150  1.00  0.730          H  
ATOM   9520 2HB  LEU A 590      -1.668 -15.938   3.591  1.00  0.730          H  
ATOM   9521  HG  LEU A 590      -4.323 -14.828   2.605  1.00  0.730          H  
ATOM   9522 1HD1 LEU A 590      -3.031 -14.110   0.617  1.00  0.730          H  
ATOM   9523 2HD1 LEU A 590      -2.463 -13.293   2.068  1.00  0.730          H  
ATOM   9524 3HD1 LEU A 590      -1.553 -14.640   1.443  1.00  0.730          H  
ATOM   9525 1HD2 LEU A 590      -3.897 -16.376   0.779  1.00  0.730          H  
ATOM   9526 2HD2 LEU A 590      -2.398 -16.929   1.536  1.00  0.730          H  
ATOM   9527 3HD2 LEU A 590      -3.966 -17.262   2.301  1.00  0.730          H  
ATOM   9528  N   LEU A 591      -1.992 -15.399   6.832  1.00  0.470          N  
ATOM   9529  CA  LEU A 591      -1.046 -15.555   7.933  1.00  0.520          C  
ATOM   9530  C   LEU A 591      -1.577 -16.460   9.033  1.00  0.630          C  
ATOM   9531  O   LEU A 591      -0.832 -17.259   9.607  1.00  0.770          O  
ATOM   9532  CB  LEU A 591      -0.715 -14.188   8.540  1.00  0.710          C  
ATOM   9533  CG  LEU A 591       0.123 -13.220   7.687  1.00  0.710          C  
ATOM   9534  CD1 LEU A 591       0.126 -11.880   8.340  1.00  0.710          C  
ATOM   9535  CD2 LEU A 591       1.547 -13.718   7.582  1.00  0.710          C  
ATOM   9536  H   LEU A 591      -2.383 -14.474   6.616  1.00  0.560          H  
ATOM   9537  HA  LEU A 591      -0.146 -16.015   7.539  1.00  0.620          H  
ATOM   9538 1HB  LEU A 591      -1.659 -13.689   8.762  1.00  0.850          H  
ATOM   9539 2HB  LEU A 591      -0.191 -14.350   9.479  1.00  0.850          H  
ATOM   9540  HG  LEU A 591      -0.316 -13.121   6.692  1.00  0.850          H  
ATOM   9541 1HD1 LEU A 591       0.713 -11.193   7.732  1.00  0.850          H  
ATOM   9542 2HD1 LEU A 591      -0.894 -11.522   8.417  1.00  0.850          H  
ATOM   9543 3HD1 LEU A 591       0.561 -11.954   9.333  1.00  0.850          H  
ATOM   9544 1HD2 LEU A 591       2.120 -13.017   7.016  1.00  0.850          H  
ATOM   9545 2HD2 LEU A 591       1.982 -13.804   8.574  1.00  0.850          H  
ATOM   9546 3HD2 LEU A 591       1.576 -14.679   7.094  1.00  0.850          H  
ATOM   9547  N   LYS A 592      -2.865 -16.329   9.326  1.00  0.640          N  
ATOM   9548  CA  LYS A 592      -3.529 -17.118  10.345  1.00  0.830          C  
ATOM   9549  C   LYS A 592      -3.672 -18.600   9.944  1.00  1.000          C  
ATOM   9550  O   LYS A 592      -3.572 -19.472  10.807  1.00  1.130          O  
ATOM   9551  CB  LYS A 592      -4.886 -16.487  10.672  1.00  1.090          C  
ATOM   9552  CG  LYS A 592      -4.775 -15.147  11.438  1.00  1.090          C  
ATOM   9553  CD  LYS A 592      -6.132 -14.473  11.656  1.00  1.090          C  
ATOM   9554  CE  LYS A 592      -5.964 -13.129  12.392  1.00  1.090          C  
ATOM   9555  NZ  LYS A 592      -7.256 -12.384  12.536  1.00  1.090          N  
ATOM   9556  H   LYS A 592      -3.406 -15.621   8.825  1.00  0.770          H  
ATOM   9557  HA  LYS A 592      -2.918 -17.083  11.246  1.00  1.000          H  
ATOM   9558 1HB  LYS A 592      -5.426 -16.301   9.742  1.00  1.300          H  
ATOM   9559 2HB  LYS A 592      -5.479 -17.180  11.266  1.00  1.300          H  
ATOM   9560 1HG  LYS A 592      -4.316 -15.335  12.408  1.00  1.300          H  
ATOM   9561 2HG  LYS A 592      -4.127 -14.470  10.885  1.00  1.300          H  
ATOM   9562 1HD  LYS A 592      -6.597 -14.287  10.684  1.00  1.300          H  
ATOM   9563 2HD  LYS A 592      -6.782 -15.126  12.237  1.00  1.300          H  
ATOM   9564 1HE  LYS A 592      -5.554 -13.317  13.382  1.00  1.300          H  
ATOM   9565 2HE  LYS A 592      -5.264 -12.509  11.835  1.00  1.300          H  
ATOM   9566 1HZ  LYS A 592      -7.086 -11.507  13.016  1.00  1.300          H  
ATOM   9567 2HZ  LYS A 592      -7.636 -12.185  11.617  1.00  1.300          H  
ATOM   9568 3HZ  LYS A 592      -7.916 -12.935  13.062  1.00  1.300          H  
ATOM   9569  N   GLY A 593      -3.936 -18.892   8.640  1.00  1.430          N  
ATOM   9570  CA  GLY A 593      -4.142 -20.261   8.121  1.00  1.790          C  
ATOM   9571  C   GLY A 593      -2.898 -21.133   7.825  1.00  1.450          C  
ATOM   9572  O   GLY A 593      -2.969 -22.365   7.934  1.00  1.540          O  
ATOM   9573  H   GLY A 593      -4.077 -18.115   7.987  1.00  1.720          H  
ATOM   9574 1HA  GLY A 593      -4.779 -20.794   8.824  1.00  2.150          H  
ATOM   9575 2HA  GLY A 593      -4.723 -20.176   7.204  1.00  2.150          H  
ATOM   9576  N   SER A 594      -1.753 -20.535   7.494  1.00  1.700          N  
ATOM   9577  CA  SER A 594      -0.560 -21.325   7.152  1.00  2.050          C  
ATOM   9578  C   SER A 594       0.171 -21.883   8.389  1.00  2.490          C  
ATOM   9579  O   SER A 594       1.280 -21.447   8.740  1.00  3.100          O  
ATOM   9580  CB  SER A 594       0.386 -20.490   6.303  1.00  2.730          C  
ATOM   9581  OG  SER A 594      -0.180 -20.185   5.053  1.00  2.730          O  
ATOM   9582  H   SER A 594      -1.732 -19.518   7.364  1.00  2.040          H  
ATOM   9583  HA  SER A 594      -0.883 -22.172   6.548  1.00  2.460          H  
ATOM   9584 1HB  SER A 594       0.604 -19.563   6.828  1.00  3.280          H  
ATOM   9585 2HB  SER A 594       1.325 -21.021   6.164  1.00  3.280          H  
ATOM   9586  HG  SER A 594       0.465 -19.644   4.594  1.00  3.280          H  
ATOM   9587  N   ASP A 595      -0.460 -22.867   9.039  1.00  2.820          N  
ATOM   9588  CA  ASP A 595       0.057 -23.444  10.284  1.00  3.610          C  
ATOM   9589  C   ASP A 595      -0.371 -24.910  10.534  1.00  4.040          C  
ATOM   9590  O   ASP A 595      -1.099 -25.512   9.742  1.00  4.570          O  
ATOM   9591  CB  ASP A 595      -0.428 -22.546  11.456  1.00  4.740          C  
ATOM   9592  CG  ASP A 595       0.459 -22.548  12.735  1.00  4.740          C  
ATOM   9593  OD1 ASP A 595       1.292 -23.420  12.846  1.00  4.740          O  
ATOM   9594  OD2 ASP A 595       0.271 -21.708  13.578  1.00  4.740          O  
ATOM   9595  H   ASP A 595      -1.372 -23.138   8.662  1.00  3.380          H  
ATOM   9596  HA  ASP A 595       1.145 -23.415  10.244  1.00  4.330          H  
ATOM   9597 1HB  ASP A 595      -0.512 -21.514  11.102  1.00  5.690          H  
ATOM   9598 2HB  ASP A 595      -1.435 -22.856  11.739  1.00  5.690          H  
ATOM   9599  N   ARG A 596       0.112 -25.436  11.672  1.00  4.260          N  
ATOM   9600  CA  ARG A 596      -0.110 -26.752  12.290  1.00  5.000          C  
ATOM   9601  C   ARG A 596       0.287 -27.987  11.484  1.00  5.150          C  
ATOM   9602  O   ARG A 596      -0.369 -29.026  11.578  1.00  4.970          O  
ATOM   9603  CB  ARG A 596      -1.577 -26.885  12.668  1.00  6.700          C  
ATOM   9604  CG  ARG A 596      -2.068 -25.838  13.651  1.00  6.700          C  
ATOM   9605  CD  ARG A 596      -3.474 -26.060  14.041  1.00  6.700          C  
ATOM   9606  NE  ARG A 596      -3.937 -25.033  14.969  1.00  6.700          N  
ATOM   9607  CZ  ARG A 596      -5.192 -24.929  15.461  1.00  6.700          C  
ATOM   9608  NH1 ARG A 596      -6.122 -25.799  15.114  1.00  6.700          N  
ATOM   9609  NH2 ARG A 596      -5.487 -23.945  16.297  1.00  6.700          N  
ATOM   9610  H   ARG A 596       0.735 -24.815  12.187  1.00  5.110          H  
ATOM   9611  HA  ARG A 596       0.472 -26.764  13.212  1.00  6.000          H  
ATOM   9612 1HB  ARG A 596      -2.195 -26.825  11.775  1.00  8.040          H  
ATOM   9613 2HB  ARG A 596      -1.751 -27.860  13.121  1.00  8.040          H  
ATOM   9614 1HG  ARG A 596      -1.452 -25.864  14.548  1.00  8.040          H  
ATOM   9615 2HG  ARG A 596      -1.997 -24.853  13.196  1.00  8.040          H  
ATOM   9616 1HD  ARG A 596      -4.100 -26.030  13.149  1.00  8.040          H  
ATOM   9617 2HD  ARG A 596      -3.565 -27.032  14.525  1.00  8.040          H  
ATOM   9618  HE  ARG A 596      -3.259 -24.338  15.264  1.00  8.040          H  
ATOM   9619 1HH1 ARG A 596      -5.904 -26.550  14.478  1.00  8.040          H  
ATOM   9620 2HH1 ARG A 596      -7.057 -25.714  15.486  1.00  8.040          H  
ATOM   9621 1HH2 ARG A 596      -4.775 -23.278  16.563  1.00  8.040          H  
ATOM   9622 2HH2 ARG A 596      -6.421 -23.858  16.670  1.00  8.040          H  
ATOM   9623  N   LYS A 597       1.387 -27.913  10.748  1.00  5.770          N  
ATOM   9624  CA  LYS A 597       1.838 -29.071   9.986  1.00  6.170          C  
ATOM   9625  C   LYS A 597       2.510 -30.093  10.896  1.00  6.560          C  
ATOM   9626  O   LYS A 597       3.289 -29.723  11.773  1.00  7.030          O  
ATOM   9627  CB  LYS A 597       2.805 -28.639   8.883  1.00  8.480          C  
ATOM   9628  CG  LYS A 597       2.169 -27.787   7.791  1.00  8.480          C  
ATOM   9629  CD  LYS A 597       3.184 -27.419   6.711  1.00  8.480          C  
ATOM   9630  CE  LYS A 597       2.552 -26.558   5.618  1.00  8.480          C  
ATOM   9631  NZ  LYS A 597       3.540 -26.178   4.566  1.00  8.480          N  
ATOM   9632  H   LYS A 597       1.897 -27.042  10.718  1.00  6.920          H  
ATOM   9633  HA  LYS A 597       0.969 -29.545   9.529  1.00  7.400          H  
ATOM   9634 1HB  LYS A 597       3.624 -28.069   9.321  1.00 10.170          H  
ATOM   9635 2HB  LYS A 597       3.236 -29.521   8.412  1.00 10.170          H  
ATOM   9636 1HG  LYS A 597       1.345 -28.340   7.338  1.00 10.170          H  
ATOM   9637 2HG  LYS A 597       1.763 -26.875   8.233  1.00 10.170          H  
ATOM   9638 1HD  LYS A 597       4.011 -26.868   7.161  1.00 10.170          H  
ATOM   9639 2HD  LYS A 597       3.580 -28.327   6.257  1.00 10.170          H  
ATOM   9640 1HE  LYS A 597       1.737 -27.112   5.154  1.00 10.170          H  
ATOM   9641 2HE  LYS A 597       2.149 -25.649   6.069  1.00 10.170          H  
ATOM   9642 1HZ  LYS A 597       3.084 -25.610   3.864  1.00 10.170          H  
ATOM   9643 2HZ  LYS A 597       4.295 -25.652   4.983  1.00 10.170          H  
ATOM   9644 3HZ  LYS A 597       3.911 -27.012   4.132  1.00 10.170          H  
ATOM   9645  N   ALA A 598       2.307 -31.383  10.603  1.00  6.630          N  
ATOM   9646  CA  ALA A 598       2.893 -32.506  11.357  1.00  7.170          C  
ATOM   9647  C   ALA A 598       4.414 -32.465  11.360  1.00  8.010          C  
ATOM   9648  O   ALA A 598       5.065 -32.992  12.265  1.00  8.350          O  
ATOM   9649  CB  ALA A 598       2.431 -33.823  10.768  1.00  9.820          C  
ATOM   9650  H   ALA A 598       1.659 -31.596   9.856  1.00  7.960          H  
ATOM   9651  HA  ALA A 598       2.551 -32.432  12.390  1.00  8.600          H  
ATOM   9652 1HB  ALA A 598       2.845 -34.646  11.352  1.00 11.790          H  
ATOM   9653 2HB  ALA A 598       1.343 -33.871  10.795  1.00 11.790          H  
ATOM   9654 3HB  ALA A 598       2.774 -33.903   9.738  1.00 11.790          H  
ATOM   9655  N   ALA A 599       4.962 -31.808  10.347  1.00  8.580          N  
ATOM   9656  CA  ALA A 599       6.384 -31.638  10.099  1.00  9.590          C  
ATOM   9657  C   ALA A 599       7.089 -30.949  11.263  1.00  9.980          C  
ATOM   9658  O   ALA A 599       8.311 -31.036  11.387  1.00 10.010          O  
ATOM   9659  CB  ALA A 599       6.580 -30.825   8.834  1.00 13.020          C  
ATOM   9660  H   ALA A 599       4.317 -31.403   9.686  1.00 10.300          H  
ATOM   9661  HA  ALA A 599       6.826 -32.626   9.970  1.00 11.510          H  
ATOM   9662 1HB  ALA A 599       7.647 -30.720   8.633  1.00 15.630          H  
ATOM   9663 2HB  ALA A 599       6.100 -31.330   7.998  1.00 15.630          H  
ATOM   9664 3HB  ALA A 599       6.137 -29.838   8.968  1.00 15.630          H  
ATOM   9665  N   VAL A 600       6.330 -30.230  12.091  1.00 10.520          N  
ATOM   9666  CA  VAL A 600       6.871 -29.535  13.243  1.00 11.160          C  
ATOM   9667  C   VAL A 600       7.474 -30.491  14.270  1.00 11.560          C  
ATOM   9668  O   VAL A 600       8.366 -30.100  15.028  1.00 11.830          O  
ATOM   9669  CB  VAL A 600       5.779 -28.685  13.941  1.00 15.370          C  
ATOM   9670  CG1 VAL A 600       4.769 -29.585  14.707  1.00 15.370          C  
ATOM   9671  CG2 VAL A 600       6.434 -27.682  14.908  1.00 15.370          C  
ATOM   9672  H   VAL A 600       5.319 -30.185  11.928  1.00 12.620          H  
ATOM   9673  HA  VAL A 600       7.656 -28.866  12.892  1.00 13.390          H  
ATOM   9674  HB  VAL A 600       5.217 -28.153  13.171  1.00 18.440          H  
ATOM   9675 1HG1 VAL A 600       4.002 -28.957  15.152  1.00 18.440          H  
ATOM   9676 2HG1 VAL A 600       4.302 -30.286  14.016  1.00 18.440          H  
ATOM   9677 3HG1 VAL A 600       5.262 -30.140  15.498  1.00 18.440          H  
ATOM   9678 1HG2 VAL A 600       5.661 -27.074  15.370  1.00 18.440          H  
ATOM   9679 2HG2 VAL A 600       6.983 -28.203  15.683  1.00 18.440          H  
ATOM   9680 3HG2 VAL A 600       7.118 -27.040  14.354  1.00 18.440          H  
ATOM   9681  N   SER A 601       7.008 -31.753  14.318  1.00 11.720          N  
ATOM   9682  CA  SER A 601       7.458 -32.698  15.340  1.00 12.170          C  
ATOM   9683  C   SER A 601       8.850 -33.286  15.120  1.00 11.770          C  
ATOM   9684  O   SER A 601       9.052 -34.497  14.993  1.00 12.160          O  
ATOM   9685  CB  SER A 601       6.447 -33.820  15.468  1.00 16.860          C  
ATOM   9686  OG  SER A 601       5.205 -33.352  15.945  1.00 16.860          O  
ATOM   9687  H   SER A 601       6.296 -32.073  13.650  1.00 14.060          H  
ATOM   9688  HA  SER A 601       7.477 -32.168  16.278  1.00 14.600          H  
ATOM   9689 1HB  SER A 601       6.308 -34.295  14.496  1.00 20.230          H  
ATOM   9690 2HB  SER A 601       6.833 -34.565  16.140  1.00 20.230          H  
ATOM   9691  HG  SER A 601       4.611 -34.110  15.922  1.00 20.230          H  
ATOM   9692  N   HIS A 602       9.844 -32.408  15.157  1.00 11.150          N  
ATOM   9693  CA  HIS A 602      11.246 -32.765  14.959  1.00 10.990          C  
ATOM   9694  C   HIS A 602      11.820 -33.497  16.166  1.00 11.220          C  
ATOM   9695  O   HIS A 602      12.908 -34.067  16.109  1.00 11.200          O  
ATOM   9696  CB  HIS A 602      12.091 -31.530  14.624  1.00 15.450          C  
ATOM   9697  CG  HIS A 602      12.138 -30.470  15.689  1.00 15.450          C  
ATOM   9698  ND1 HIS A 602      11.110 -29.566  15.893  1.00 15.450          N  
ATOM   9699  CD2 HIS A 602      13.085 -30.175  16.608  1.00 15.450          C  
ATOM   9700  CE1 HIS A 602      11.436 -28.752  16.883  1.00 15.450          C  
ATOM   9701  NE2 HIS A 602      12.628 -29.102  17.338  1.00 15.450          N  
ATOM   9702  H   HIS A 602       9.571 -31.433  15.260  1.00 13.380          H  
ATOM   9703  HA  HIS A 602      11.320 -33.441  14.107  1.00 13.190          H  
ATOM   9704 1HB  HIS A 602      13.114 -31.841  14.415  1.00 18.540          H  
ATOM   9705 2HB  HIS A 602      11.700 -31.070  13.716  1.00 18.540          H  
ATOM   9706  HD1 HIS A 602      10.251 -29.475  15.348  1.00 18.540          H  
ATOM   9707  HD2 HIS A 602      14.058 -30.615  16.830  1.00 18.540          H  
ATOM   9708  HE1 HIS A 602      10.755 -27.962  17.195  1.00 18.540          H  
ATOM   9709  N   TRP A 603      11.062 -33.491  17.253  1.00 11.650          N  
ATOM   9710  CA  TRP A 603      11.416 -34.147  18.497  1.00 12.130          C  
ATOM   9711  C   TRP A 603      10.971 -35.613  18.551  1.00 11.960          C  
ATOM   9712  O   TRP A 603      11.200 -36.278  19.564  1.00 12.560          O  
ATOM   9713  CB  TRP A 603      10.797 -33.404  19.684  1.00 16.790          C  
ATOM   9714  CG  TRP A 603       9.304 -33.194  19.573  1.00 16.790          C  
ATOM   9715  CD1 TRP A 603       8.325 -34.053  19.967  1.00 16.790          C  
ATOM   9716  CD2 TRP A 603       8.625 -32.037  19.047  1.00 16.790          C  
ATOM   9717  NE1 TRP A 603       7.085 -33.508  19.711  1.00 16.790          N  
ATOM   9718  CE2 TRP A 603       7.252 -32.280  19.150  1.00 16.790          C  
ATOM   9719  CE3 TRP A 603       9.058 -30.841  18.515  1.00 16.790          C  
ATOM   9720  CZ2 TRP A 603       6.310 -31.358  18.726  1.00 16.790          C  
ATOM   9721  CZ3 TRP A 603       8.115 -29.913  18.091  1.00 16.790          C  
ATOM   9722  CH2 TRP A 603       6.779 -30.166  18.193  1.00 16.790          C  
ATOM   9723  H   TRP A 603      10.202 -32.968  17.206  1.00 13.980          H  
ATOM   9724  HA  TRP A 603      12.500 -34.120  18.596  1.00 14.560          H  
ATOM   9725 1HB  TRP A 603      10.992 -33.961  20.600  1.00 20.150          H  
ATOM   9726 2HB  TRP A 603      11.274 -32.431  19.789  1.00 20.150          H  
ATOM   9727  HD1 TRP A 603       8.502 -35.030  20.419  1.00 20.150          H  
ATOM   9728  HE1 TRP A 603       6.189 -33.939  19.912  1.00 20.150          H  
ATOM   9729  HE3 TRP A 603      10.120 -30.633  18.433  1.00 20.150          H  
ATOM   9730  HZ2 TRP A 603       5.239 -31.545  18.802  1.00 20.150          H  
ATOM   9731  HZ3 TRP A 603       8.467 -28.976  17.669  1.00 20.150          H  
ATOM   9732  HH2 TRP A 603       6.068 -29.417  17.849  1.00 20.150          H  
ATOM   9733  N   GLN A 604      10.305 -36.108  17.500  1.00 11.280          N  
ATOM   9734  CA  GLN A 604       9.843 -37.492  17.498  1.00 11.250          C  
ATOM   9735  C   GLN A 604      10.739 -38.383  16.639  1.00 11.010          C  
ATOM   9736  O   GLN A 604      10.247 -39.088  15.756  1.00 11.110          O  
ATOM   9737  OXT GLN A 604      11.897 -38.597  16.996  1.00 16.880          O  
ATOM   9738  CB  GLN A 604       8.394 -37.585  17.019  1.00 15.210          C  
ATOM   9739  CG  GLN A 604       7.415 -36.911  17.942  1.00 15.210          C  
ATOM   9740  CD  GLN A 604       5.980 -37.048  17.490  1.00 15.210          C  
ATOM   9741  OE1 GLN A 604       5.683 -37.014  16.294  1.00 15.210          O  
ATOM   9742  NE2 GLN A 604       5.075 -37.211  18.447  1.00 15.210          N  
ATOM   9743  H   GLN A 604      10.115 -35.521  16.681  1.00 13.540          H  
ATOM   9744  HA  GLN A 604       9.883 -37.870  18.518  1.00 13.500          H  
ATOM   9745 1HB  GLN A 604       8.308 -37.112  16.038  1.00 18.250          H  
ATOM   9746 2HB  GLN A 604       8.105 -38.628  16.912  1.00 18.250          H  
ATOM   9747 1HG  GLN A 604       7.516 -37.334  18.938  1.00 18.250          H  
ATOM   9748 2HG  GLN A 604       7.659 -35.860  17.958  1.00 18.250          H  
ATOM   9749 1HE2 GLN A 604       4.107 -37.311  18.209  1.00 18.250          H  
ATOM   9750 2HE2 GLN A 604       5.356 -37.238  19.406  1.00 18.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3625.83 389.383 2583.68 -211.156 67.7609 141.116 1324.95 -1401.72 -4.34036 -28.8741 -1246.6 -157.109 -309.182 -136.689 -130.702 -68.8985 0 72.6631 13.5079 45.334 320.389 536.587 -124.434 92.1421 -180.759 -44.4444 431.68 -1651.53
GLU:NtermProteinFull_1 -3.13902 0.2009 5.14525 -0.269 0.04568 0.29958 2.2373 -2.03984 -0.05779 -0.25191 -5.79503 0.55589 0 0 0 -0.90215 0 0.03555 0.02856 0.0067 0 3.28082 0 0 -2.7348 0 0.08969 -3.26362
TRP_2 -2.50407 0.12499 2.48068 -0.89314 0.03012 0.32354 0.28725 -1.0119 -0.03954 -0.14786 -0.36172 -0.0705 0 0 0 0 0 0.00684 -0.01479 0.00166 0 1.36942 -0.32845 0 1.6906 -0.11177 0.18344 1.0148
GLN_3 -5.07433 0.65002 4.51883 -0.30148 0.02893 0.13072 1.93446 -1.82444 -0 -0 -2.34911 0.06253 0 0 -1.53294 0 0 0.02404 0.19914 0.08702 0 3.2923 0.0143 0 -0.18838 -0.32113 0.90679 0.25727
PRO_4 -4.06439 0.64957 3.02325 -0.12953 0.00031 0.09566 1.01984 -1.03053 -0 -0 -0.92437 0.23413 0 0 0 0 0 0.01295 -0.03899 0.03263 0.19767 0 -1.17826 0 -2.4119 -0.50756 1.14367 -3.87586
VAL_5 -4.20342 0.43458 2.22812 -0.28813 0.17144 0.06393 1.68099 -1.4247 -0 -0 -0.33106 0.07882 0 0 0 0 0 0.01725 -0.03628 0.00093 0.05965 0 -0.19767 0 1.9342 -0.24467 0.5763 0.52028
TYR_6 -5.25759 0.21866 4.81991 -1.00148 0.15044 0.41328 2.15189 -2.33107 -0.01916 -0.11915 -1.18439 -0.35946 0 0 -0.59111 0 0 0.01149 -0.09714 0 0 2.36262 0.16646 0.01833 1.2797 -0.06988 0.40535 0.9677
SER_7 -2.79513 0.39552 2.3435 -0.03119 0.00112 0.0547 0.81315 -1.2457 -0.00816 -0.0263 0.00458 -0.937 0 0 0 0 0 0.00597 -0.06308 0.00345 0.35694 0 -0.27095 0.60898 -0.77834 -0.4663 0.25944 -1.77482
MET_8 -3.61759 0.2064 3.08352 -0.22347 0.04409 0.10617 1.51326 -1.45694 -0 -0 -0.5193 -0.53812 0 0 0 0 0 0.00498 0.01971 0.01785 2.34332 0 0.1491 0 0.60916 0.27217 0.1701 2.1844
SER_9 -1.28672 0.0798 1.42117 -0.02577 0 0.02229 0.32782 -0.65568 -0.00816 -0.0263 -0.62349 -0.12152 0 0 0 0 0 0.058 0.00124 0.00568 0.54172 0 -0.08972 0.60002 -0.77834 0.3692 0.25732 0.06856
GLN_10 -4.04795 0.34637 3.56887 -0.60628 0.10455 0.39124 2.03688 -1.701 -0 -0 -1.31592 -0.9978 0 0 -1.16836 0 0 0.67202 -0.005 0.17539 0 4.14866 0.03453 0 -0.18838 -0.08738 0.45097 1.81141
LEU_11 -5.27247 0.80051 2.89874 -0.44178 0.19915 0.06573 1.76324 -1.73154 -0 -4e-05 -1.72479 0.37419 0 0 -1.16836 0 0 0.39657 0.35293 0.08229 0.28655 0 0.00337 0 0.18072 0.07654 0.5002 -2.35826
SER_12 -3.66581 0.26837 3.59947 -0.03257 0.05463 0.03343 1.44589 -1.61228 -0.00022 -0.00079 -1.20613 -0.33762 0 0 0 -0.39622 0 0.12891 0.21125 0.00038 0.32193 0 0.38793 0.60571 -0.77834 0.62907 0.70327 0.36027
PHE_13 -8.27106 0.92538 1.97074 -1.0658 0.09529 0.63503 1.02629 -1.95516 -0 -0 -0.67766 -0.12304 0 0 0 0 0 0.11599 0.0146 0.0002 0 1.66353 -0.37807 0 1.0402 0.58213 0.6426 -3.75881
ASP_14 -4.15459 0.21836 5.86724 -0.10745 0.01254 0.31067 2.63164 -2.47162 -0.00803 -0.02956 -5.21124 -0.15858 0 0 0 -1.02223 0 0.0926 -0.01505 0.00297 0 2.27819 0.20557 0 -2.3716 -0.10785 0.24302 -3.795
ARG_15 -4.01429 0.26451 2.37478 -0.53335 0.08337 0.27062 0.40239 -1.2202 -0.0094 -0.10914 -0.38707 0.66341 0 0 0 0 0 0.03646 -0.00357 0.12367 1.97629 0 -0.00736 0 -1.2888 -0.04285 0.36052 -1.06002
ILE_16 -9.02626 1.12548 2.91769 -0.44406 0.32873 0.08082 1.91632 -2.58124 -0.02205 -0.13515 -2.46849 0.11905 0 0 0 0 0 0.02148 -0.06894 0.00576 0.50875 0 -0.71484 0 0.73287 -0.23262 0.65532 -7.28139
LEU_17 -6.06228 0.55143 4.75058 -0.47253 0.17289 0.08624 2.21613 -2.36954 -0 -0 -2.42372 0.27581 0 0 -0.84391 0 0 0.01695 -0.00187 0.03542 0.39055 0 -0.29076 0 0.18072 -0.32053 0.77955 -3.32888
LYS_18 -4.98024 0.55331 5.26947 -0.35323 0.036 0.16834 2.12278 -2.1082 -0 -0 -2.7652 0.02878 0 0 0 -0.7692 0 0.00894 -0.03315 0.10127 1.65649 0 -0.03995 0 -1.5107 -0.48146 0.77502 -2.32093
LYS_19 -2.58573 0.32754 2.51418 -0.31836 0.03201 0.15904 0.64437 -1.11953 -0 -0 0.3526 -0.0146 0 0 0 0 0 0.01713 -0.04613 0.0045 1.86905 0 -0.02445 0 -1.5107 -0.65251 0.4588 0.1072
ASP_20 -6.67381 0.66959 7.24472 -0.11603 0.00968 0.3565 3.5692 -3.39181 -0.02915 -0.15173 -4.41305 -0.2153 0 0 -0.84391 0 0 0.03102 -0.03976 0.0301 0 2.10798 -0.21645 0 -2.3716 -0.54879 0.50108 -4.49155
ILE_21 -7.30762 0.7104 1.17894 -0.53213 0.34129 0.17041 1.5936 -1.84978 -0.00127 -0.0045 -1.00892 -0.43799 0 0 0 0 0 0.03165 0.04545 0.05257 1.80413 0 -0.45377 0 0.73287 -0.2943 0.8898 -4.33918
ILE_22 -4.67402 0.5821 3.18339 -0.60695 0.34948 0.11705 2.16962 -1.76802 -0.01287 -0.05756 -2.53852 0.21899 0 0 0 0 0 0.04559 -0.05801 0.02795 1.01143 0 -0.78464 0 0.73287 -0.31164 0.78413 -1.58964
GLN_23 -4.96441 0.29785 2.47208 -0.34184 0.03302 0.19631 1.28123 -1.53756 -0.0047 -0.04124 -1.64562 -0.07977 0 0 0 -1.13031 0 0.02468 -0.05106 0.04872 0 3.44689 0.10047 0 -0.18838 -0.30739 0.46355 -1.92745
GLY_24 -2.74945 0.04359 2.95492 -0.00025 0 0 1.40743 -1.48209 -0.00371 -0.03749 -1.95214 -0.17561 0 0 0 0 0 0.00149 -0.08727 0 0 0 -1.19235 0 0.83697 0.21807 0.32321 -1.89468
GLU_25 -3.01265 0.04787 3.79368 -0.48016 0.23594 1.54649 1.82673 -1.75337 -0 -0 -1.91871 -2.5751 0 0 0 0 0 0.02177 -0.04277 0.0101 0 4.33215 -0.02902 0 -2.7348 -0.04225 0.28679 -0.48731
HIS_D_26 -6.14304 0.50009 4.57822 -0.48758 0.02089 0.39237 0.90561 -2.52243 -0 -0 0.00644 -0.43501 0 0 0 0 0 0.06134 -0.02595 0.0127 0 1.54854 -0.0238 0 -0.45461 -0.528 0.30165 -2.29257
LEU_27 -5.52779 0.416 2.52023 -0.48066 0.22281 0.11455 1.10246 -1.81533 -0.01639 -0.11164 -0.68948 0.14643 0 0 0 0 0 0.01298 -0.04757 0.05639 0.44504 0 -0.24155 0 0.18072 -0.08118 0.29694 -3.49705
GLY_28 -3.41793 0.18795 3.91205 -0.00133 0 0 1.73422 -1.9317 -0.01639 -0.11164 -1.54894 -0.34227 0 0 0 0 0 0.05711 -0.08102 0 0 0 -1.50186 0 0.83697 0.37881 0.19439 -1.65159
ARG_29 -4.19871 0.36923 2.99958 -0.59241 0.10117 0.3723 0.92581 -1.51523 -0 -0 -1.1647 -0.12865 0 0 0 -0.61648 0 0.0287 0.00522 0.02339 2.42107 0 -0.20876 0 -1.2888 0.13846 0.18316 -2.14565
GLY_30 -2.38325 0.11518 3.02611 -0.00101 0 0 1.60297 -1.48778 -0 -0 -2.11641 -0.25911 0 0 0 0 0 0.11074 -0.12783 0 0 0 -0.43852 0 0.83697 0.26515 0.22632 -0.63046
THR_31 -3.0824 0.50446 2.16945 -0.17261 0.06333 0.06491 0.75741 -1.15883 -0.00533 -0.05698 -0.80661 -0.21936 0 0 -0.49831 0 0 0.24186 -0.05307 0.00144 0.03 0 0.21478 2.29819 -1.0874 0.50881 0.27711 -0.00915
ARG_32 -6.16947 0.36374 5.31839 -0.68365 0.19049 0.44634 2.75683 -2.4544 -0.05219 -0.31387 -1.4911 -0.21477 0 0 0 -0.68747 0 0.1446 0.34593 0.19649 2.02308 0 -0.06792 0 -1.2888 0.35931 0.46688 -0.81155
THR_33 -6.63368 0.69807 5.24174 -0.17162 0.0859 0.06249 2.75848 -2.99309 -0.00237 -0.00709 -3.02721 -0.30401 0 0 -0.49831 0 0 0.07114 0.27201 0.07726 0.28895 0 -0.09643 2.31728 -1.0874 0.31421 0.63203 -2.00163
HIS_D_34 -7.25803 0.42158 6.18606 -0.35263 0.00658 0.40598 3.91844 -3.14639 -0.00757 -0.02264 -5.2438 -0.35888 0 0 0 -1.43993 0 0.05495 0.03252 0.246 0 3.15849 0.02686 0 -0.45461 0.16862 0.68304 -2.97536
ILE_35 -8.98443 0.83995 4.43252 -0.5642 0.49329 0.15793 2.93369 -3.12367 -0.00237 -0.00709 -3.47877 0.08924 0 0 0 0 0 0.03573 -0.04725 0.0877 2.96267 0 -0.74741 0 0.73287 -0.18983 0.56837 -3.81106
TYR_36 -10.6055 0.68271 5.02309 -0.61866 0.09911 0.34041 3.0241 -3.33279 -0.00757 -0.02264 -3.36614 -0.15013 0 0 0 0 0 0.03919 0.26975 0.06695 0 1.90303 -0.40025 0.00265 1.2797 -0.4452 0.66352 -5.55471
SER_37 -5.14571 0.22243 5.13363 -0.02893 0 0.0688 2.94951 -2.5382 -0 -0 -3.50361 -0.52591 0 0 0 0 0 0.04452 -0.00839 0.03113 0.19181 0 -0.42191 0.60508 -0.77834 -0.45338 0.81079 -3.34668
GLY_38 -3.70789 0.18238 3.26445 -0.00135 0 0 2.25825 -1.88105 -0 -0 -1.51957 -0.34902 0 0 0 0 0 0.00304 -0.09175 0 0 0 -1.38015 0 0.83697 -0.04173 0.49445 -1.93295
THR_39 -6.89073 1.45801 4.37924 -0.18825 0.31232 0.07177 3.40797 -2.58658 -0.00494 -0.01887 -3.17522 -0.32646 0 0 0 -0.31335 0 0.05351 0.03719 0.0509 0.20206 0 -0.20122 2.32684 -1.0874 0.2899 0.45479 -1.74851
LEU_40 -8.92767 1.09213 1.49057 -0.57873 0.18465 0.13337 2.22052 -2.25503 -0 -0 -2.72444 0.31908 0 0 0 0 0 0.02865 -0.04148 0.05153 0.79186 0 -0.27135 0 0.18072 -0.00751 0.58386 -7.72927
LEU_41 -7.51449 1.33259 2.37825 -0.64141 0.66269 0.14918 1.37846 -2.28054 -0.02502 -0.14783 -0.96218 0.34025 0 0 0 0 0 1.45541 0.00791 0.78494 1.44557 0 -0.31178 0 0.18072 -0.18621 10.377 8.42355
ASP_42 -4.20241 0.57976 6.5679 -0.13369 0.02652 0.39951 2.60654 -2.62669 -0.04207 -0.2953 -5.06382 -1.25103 0 0 -0.47256 -0.65451 0 1.90691 0.19347 0 0 3.92863 0.08612 0 -2.3716 -0.24048 17.399 16.3402
TYR_43 -3.01798 0.26896 3.12819 -0.97843 0.06864 0.41416 1.26899 -1.47132 -0.01657 -0.09493 -1.11773 -0.25398 0 0 -0.47256 0 0 0.31257 -0.02516 0.00155 0 1.83426 -0.38411 4e-05 1.2797 -0.05708 7.4429 8.13013
LYS_44 -3.09103 0.12866 5.15879 -0.64255 0.21058 0.4617 2.42981 -1.97845 -0 -0 -4.2858 0.08755 0 0 0 -1.71528 0 0.043 0.0701 0.15408 3.62717 0 0.00959 0 -1.5107 -0.12899 0.43269 -0.53909
ASP_45 -3.86935 0.12422 5.77741 -0.16171 0.00746 0.48652 2.64081 -2.44624 -0.02199 -0.16635 -3.99426 -0.97354 0 0 -1.47482 0 0 0.01093 -0.07389 0.37614 0 2.91473 -0.02333 0 -2.3716 -0.45763 0.41222 -3.28425
GLU_46 -1.52741 0.06212 2.02366 -0.22588 0.03153 0.32696 0.45319 -0.84162 -0 -0 0.42694 -0.57443 0 0 0 0 0 0.00284 -0.03466 2e-05 0 3.02771 -0.35449 0 -2.7348 -0.58416 0.38493 -0.13755
GLU_47 -2.62641 0.20272 2.92573 -0.20226 0.03251 0.30294 1.4547 -1.39708 -0 -0 -1.90262 -0.54297 0 0 -0.65788 0 0 0.00546 0.051 0.01898 0 2.90817 -0.03668 0 -2.7348 -0.0964 0.37216 -1.92275
GLY_48 -3.10954 0.34697 3.17305 -0.00018 0 0 1.87069 -1.6557 -0 -0 -1.49299 -0.27935 0 0 -0.81694 0 0 0.01305 -0.18426 0 0 0 -1.34794 0 0.83697 0.15248 0.3501 -2.14361
ILE_49 -4.50873 1.09779 1.32356 -0.76807 0.74086 0.29869 0.60518 -1.22491 -0 -0 0.55883 0.04879 0 0 0 0 0 0.06543 -0.20722 0.02137 0.98058 0 0.43956 0 0.73287 0.02437 0.63038 0.85934
ALA_50 -2.15157 0.43919 1.76021 -0.02442 1e-05 0 0.8205 -1.11949 -0.00306 -0.00918 -0.15674 -0.39165 0 0 0 0 0 0.03072 -0.07238 0 0 0 -0.38075 0 1.8394 -0.2618 0.59426 0.91327
GLU_51 -4.31583 0.57159 5.61161 -0.27065 0.03267 0.31781 2.36008 -2.23646 -0.02878 -0.09821 -1.98404 -0.2537 0 0 0 0 0 0.06638 -0.00793 0.2448 0 3.16491 0.11943 0 -2.7348 -0.35911 0.45549 0.65525
GLU_52 -2.93685 0.23959 3.0608 -0.57055 0.22554 1.52913 0.58363 -1.22666 -0.02434 -0.13584 0.01848 -3.09676 0 0 0 0 0 0.15522 -0.04036 0.00936 0 3.08378 -0.19285 0 -2.7348 -0.11724 0.51495 -1.65578
LYS_53 -3.07566 0.40045 3.93833 -0.33485 0.05054 0.19293 0.80144 -1.41964 -0.02878 -0.09821 -0.8425 -0.17956 0 0 0 0 0 0.15227 0.04351 0.04483 1.63169 0 0.01513 0 -1.5107 -0.13928 0.53023 0.17216
LYS_54 -5.44672 1.17094 4.45138 -0.61708 0.2245 0.59688 1.96678 -1.99832 -0.02129 -0.12666 -1.65227 0.33608 0 0 0 -0.31335 0 0.24723 0.22307 0.74114 2.90348 0 0.42469 0 -1.5107 0.3452 1.29213 3.23711
ILE_55 -6.38629 0.59412 2.96221 -0.48943 0.42959 0.11166 2.87237 -2.20124 -0 -0 -2.2964 0.21723 0 0 0 0 0 0.06636 -0.04859 0.06168 0.4347 0 -0.53119 0 0.73287 0.08422 1.25692 -2.12922
LYS_56 -4.64735 0.35432 4.0804 -0.35695 0.03479 0.16937 1.85181 -1.87202 -0 -0 -3.34225 0.06478 0 0 0 -0.93268 0 0.00551 -0.00485 0.2938 1.75858 0 0.10806 0 -1.5107 -0.3234 0.40754 -3.86125
VAL_57 -9.1885 0.72116 3.01175 -0.30169 0.17744 0.05896 2.23863 -2.89617 -0 -0 -1.98268 -0.28561 0 0 0 0 0 0.00598 0.2437 0.00137 0.06225 0 -0.44304 0 1.9342 -0.18071 0.45911 -6.36385
ILE_58 -8.4952 0.89815 3.67113 -0.46097 0.3686 0.09252 2.8246 -2.66815 -0.00237 -0.00651 -2.22888 0.052 0 0 0 0 0 0.01385 -0.0567 0.01507 0.4347 0 -0.78383 0 0.73287 -0.41241 0.57432 -5.43719
LEU_59 -9.15391 0.61239 2.66491 -0.49266 0.18703 0.1215 2.70668 -2.63723 -0 -0 -2.7454 0.05439 0 0 0 0 0 0.00179 -0.05794 0.08829 1.06024 0 -0.31297 0 0.18072 -0.21293 0.43486 -7.50023
LYS_60 -8.02931 0.88113 7.09249 -0.59153 0.21624 0.38075 3.42574 -3.20975 -0.00237 -0.00651 -4.87973 0.23239 0 0 0 0 0 0.00641 0.05506 0.12276 3.14679 0 0.3174 0 -1.5107 0.29277 0.5016 -1.5584
VAL_61 -7.5559 0.56794 4.10499 -0.28699 0.21733 0.06375 2.7426 -2.82986 -0 -0 -2.69527 -0.17038 0 0 0 0 0 0.00635 0.01169 0.07395 0.13112 0 -0.47423 0 1.9342 0.07359 0.5045 -3.58062
LEU_62 -7.97255 0.9613 2.90373 -0.61748 0.17857 0.17217 2.79561 -2.36369 -0 -0 -2.64242 0.24009 0 0 0 0 0 0.06003 -0.05706 0.32249 0.55659 0 -0.31527 0 0.18072 -0.2453 0.44833 -5.39412
ASP_63 -3.93441 0.41303 5.29946 -0.11282 0.00325 0.3342 1.99922 -2.29935 -0.01654 -0.14897 -2.43041 -0.38647 0 0 0 -0.82345 0 0.02182 -0.04348 0.10683 0 1.90843 0.0438 0 -2.3716 -0.21187 1.34062 -1.30872
PRO_64 -2.10664 0.31371 1.46753 -0.12434 0.00457 0.09164 0.23902 -0.53905 -0.00404 -0.02812 -0.37908 0.20907 0 0 0 0 0 0.02195 -0.04598 0.03025 0.10421 0 -0.90015 0 -2.4119 -0.39297 1.29368 -3.15664
SER_65 -2.34293 0.05283 2.3784 -0.01872 0 0.03078 0.94064 -0.96112 -0.00404 -0.02812 -0.36419 -1.06101 0 0 0 0 0 0.02092 -0.00564 0.00027 1.26789 0 -0.49122 0.61018 -0.77834 -0.02396 0.38287 -0.39449
HIS_66 -4.6032 0.26012 5.85962 -0.50791 0.04882 0.37056 3.04413 -2.51613 -0 -6e-05 -3.75167 -0.9879 0 0 -1.18042 0 0 0.04154 -0.03842 0.00187 0 1.55711 -0.03787 0 -0.45461 0.00323 0.21319 -2.67799
ARG_67 -5.20924 0.30723 5.95097 -0.86087 0.28006 0.59709 2.75784 -2.65465 -0 -0 -3.25218 0.33164 0 0 0 -1.06728 0 0.0177 -0.0276 0.30714 2.05207 0 -0.24829 0 -1.2888 0.03363 0.3599 -1.61363
ASP_68 -5.66261 0.29484 6.48357 -0.11527 0.01652 0.35962 3.14758 -3.02764 -0 -0 -4.62623 -0.22457 0 0 -1.18042 -1.06728 0 0.01469 -0.02346 0.00012 0 1.77892 -0.03183 0 -2.3716 0.04271 0.43144 -5.76089
ILE_69 -9.16512 0.81017 4.05957 -0.66321 0.53086 0.14331 3.00596 -3.00487 -0 -0 -1.97631 0.29004 0 0 0 0 0 0.02343 -0.01577 0.00736 0.61661 0 -0.49384 0 0.73287 -0.19684 0.42508 -4.8707
SER_70 -5.27902 0.63907 5.2303 -0.02691 0 0.06282 2.68368 -2.71065 -0 -0 -1.89129 -0.62771 0 0 0 0 0 0.02661 0.01094 0.00927 0.62714 0 0.35334 0.6003 -0.77834 0.17009 0.37893 -0.52145
LEU_71 -6.00323 0.38889 5.78411 -0.4777 0.19034 0.10928 2.88577 -2.86639 -0 -6e-05 -2.27487 0.21545 0 0 0 0 0 0.01767 -0.02387 0.03962 0.4664 0 -0.24822 0 0.18072 0.04015 0.25729 -1.31865
ALA_72 -6.62048 1.36518 4.41386 -0.02099 0 0 2.87333 -2.9525 -0.0185 -0.13683 -1.88104 -0.36583 0 0 0 0 0 0.01027 0.12184 0 0 0 -0.31532 0 1.8394 -0.40012 0.54295 -1.54478
PHE_73 -11.2064 1.44781 3.888 -0.73827 0.02601 0.20572 3.12688 -3.43682 -0 -0 -2.77504 -0.10654 0 0 0 0 0 0.03098 0.00564 0.0305 0 1.76751 -0.47069 0 1.0402 -0.25652 0.80012 -6.62087
PHE_74 -9.73057 1.52419 3.31337 -0.61032 0.03815 0.28694 2.892 -2.99685 -0 -0 -2.86143 -0.03326 0 0 0 0 0 0.02468 0.25645 0.00255 0 2.34347 0.1344 0 1.0402 -0.07273 0.70443 -3.74435
GLU_75 -5.8681 0.53117 6.1548 -0.21375 0.03385 0.30554 2.84908 -3.01975 -0.0185 -0.13683 -2.31988 -0.6123 0 0 0 0 0 0.00465 0.24641 0.04317 0 3.00189 -0.26453 0 -2.7348 -0.39145 0.48865 -1.92069
ALA_76 -5.81771 0.35496 5.03403 -0.02048 0 0 3.51451 -2.98442 -0 -0 -2.52237 -0.37301 0 0 0 0 0 0.00527 0.00894 0 0 0 -0.223 0 1.8394 -0.4793 0.4044 -1.25879
ALA_77 -6.45946 0.81453 3.73635 -0.02226 0 0 2.97646 -2.8504 -0 -0 -2.12275 -0.37034 0 0 0 0 0 0.01022 0.00424 0 0 0 -0.26517 0 1.8394 -0.40168 0.37668 -2.73418
SER_78 -6.17529 0.53011 6.78731 -0.0261 0 0.06011 3.00602 -3.20293 -0.00033 -0.00126 -2.09739 -0.65594 0 0 0 0 0 0.00474 -0.00815 0.01512 0.57969 0 0.35695 0.64069 -0.77834 -0.00701 0.3119 -0.66009
MET_79 -7.30663 0.57021 4.67607 -0.73531 0.12204 0.35688 2.27413 -2.46489 -0.00083 -0.01453 -1.13482 -0.23195 0 0 0 0 0 0.00591 -0.01618 0.04589 2.74139 0 0.0872 0 0.60916 0.38256 0.45654 0.42285
MET_80 -9.369 0.78784 5.82638 -0.50698 0.08283 0.14182 2.64886 -3.02916 -0 -0 -2.12066 0.00745 0 0 0 0 0 0.0176 -0.04549 0.20917 1.07343 0 0.02385 0 0.60916 0.1512 0.61635 -2.87537
ARG_81 -8.14253 0.70758 8.8595 -1.58294 0.54727 1.57669 3.80579 -3.76898 -0 -0 -3.28464 -1.32337 0 0 0 -0.98048 0 0.03969 -0.04249 0.02908 3.25553 0 -0.17068 0 -1.2888 -0.28821 0.73473 -1.31725
GLN_82 -5.60722 0.34356 6.03701 -0.33475 0.1148 0.28577 2.07462 -2.6043 -0.00553 -0.04792 -3.28275 -0.25332 0 0 0 -1.10123 0 0.02874 -0.07807 0.0717 0 4.56136 -0.1954 0 -0.18838 -0.54401 0.6416 -0.08374
VAL_83 -6.10338 1.1414 1.70905 -0.28458 0.20971 0.06197 1.61202 -1.73427 -0.01593 -0.12066 -0.74048 -0.03403 0 0 0 0 0 0.01542 0.07531 0.32312 0.19517 0 -0.50224 0 1.9342 -0.46371 0.56724 -2.15467
SER_84 -2.59463 0.16282 2.03632 -0.03704 0.00346 0.07066 0.71723 -1.01049 -0.01895 -0.15708 -0.05346 -0.75606 0 0 -0.75573 0 0 0.01363 -0.05205 0.0082 0.17207 0 0.04504 0.61414 -0.77834 0.22526 0.49121 -1.65378
HIS_85 -7.45276 0.61191 5.85246 -0.47811 0.02136 0.33328 2.14622 -2.99723 -0 -0 -1.6003 -1.09967 0 0 -1.15886 0 0 0.00883 0.10076 0.00525 0 1.86467 -0.47098 0 -0.45461 0.43913 0.23442 -4.09421
LYS_86 -3.42985 0.12448 3.03671 -0.31359 0.02639 0.14708 0.78369 -1.41278 -0.00091 -0.01809 -0.06803 -0.00635 0 0 0 0 0 0.00997 -0.08448 0.01761 1.7251 0 -0.07964 0 -1.5107 -0.225 0.28271 -0.99566
HIS_D_87 -9.41568 0.84555 6.8371 -0.45864 0.03978 0.59739 2.90472 -3.59416 -0 -0 -3.99399 -0.35437 0 0 -1.7688 0 0 0.0034 0.08577 7e-05 0 1.55324 -0.48299 0 -0.45461 -0.40858 0.47029 -7.59453
ILE_88 -7.88988 0.72977 2.48574 -0.41996 0.21574 0.07914 1.86611 -2.15309 -0.01032 -0.10621 -0.79124 0.01256 0 0 0 0 0 0.00675 0.07543 0.05636 0.38463 0 -0.75191 0 0.73287 -0.34312 0.82342 -4.9972
VAL_89 -7.37211 1.02 2.42016 -0.28529 0.18088 0.06048 1.45649 -2.23293 -0.01894 -0.15511 -1.58141 0.2234 0 0 0 0 0 0.02149 -0.09541 0.01463 0.10904 0 -0.27702 0 1.9342 -0.47515 0.75249 -4.3001
TYR_90 -8.45929 0.71746 4.48951 -0.76452 0.03082 0.12175 2.91447 -2.95635 -0.00879 -0.04742 -2.5691 -0.33464 0 0 -0.6423 0 0 0.03903 0.08861 0.0077 0 2.1226 0.04923 0.06579 1.2797 -0.52247 0.46399 -3.91422
LEU_91 -8.3569 1.08267 2.69113 -0.62288 0.26165 0.16698 1.26694 -2.40345 -0.00665 -0.04132 -0.00357 0.32383 0 0 0 0 0 0.02153 -0.05883 0.07414 0.56057 0 -0.38216 0 0.18072 -0.27637 0.52691 -4.99507
TYR_92 -10.2455 1.54061 2.4152 -0.64971 0.05847 0.32698 2.43067 -2.66582 -0.01395 -0.07254 -1.74778 -0.19003 0 0 -1.04498 0 0 0.00672 0.02249 0.00068 0 2.38537 -0.00136 0.04859 1.2797 0.00653 0.66086 -5.44884
GLY_93 -4.65316 0.28053 3.41518 -0.00139 0 0 2.17607 -2.07837 -0.01403 -0.07071 -1.70858 -0.35568 0 0 0 0 0 0.00221 -0.11415 0 0 0 -1.54233 0 0.83697 0.38015 0.46483 -2.98247
VAL_94 -8.31326 1.02094 2.0139 -0.25729 0.14327 0.05155 2.2326 -2.42373 -0.00057 -0.0017 -2.35134 -0.22558 0 0 0 0 0 0.01751 -0.08038 0.09449 0.28949 0 -0.78455 0 1.9342 0.12286 0.51081 -6.00677
CYS_95 -8.58912 1.1613 4.18977 -0.07068 0 0.04754 2.32249 -2.47437 -0.00702 -0.02809 -2.8844 -0.17825 0 0 0 0 0 0.01937 -0.03827 0.00736 0.67108 0 0.15057 0 3.6196 -0.2203 0.71327 -1.58816
PHE_96 -5.69177 0.44125 2.00852 -0.60923 0.14253 0.32969 1.00997 -1.52939 -0.02751 -0.23252 -1.07831 0.00916 0 0 0 0 0 0.02703 -0.07868 0.00686 0 2.4222 -0.23175 0 1.0402 0.06593 0.50818 -1.46763
ARG_97 -7.40268 0.62363 6.82523 -0.73247 0.10104 0.57084 3.43598 -3.0079 -0 -0 -4.58098 0.2065 0 0 0 -1.71081 0 0.00685 0.00019 0.07283 2.34764 0 0.02069 0 -1.2888 0.42252 0.50265 -3.58704
ASP_98 -2.49258 0.23287 3.60233 -0.09223 0.00986 0.30882 1.20349 -1.45372 -0 -0 -2.97239 -0.50244 0 0 0 -0.7692 0 0.00586 -0.19118 0.09578 0 2.03831 0.06832 0 -2.3716 1.31811 0.61963 -1.34196
VAL_99 -2.2655 0.12938 1.70084 -0.31369 0.1973 0.06973 0.41971 -0.88085 -0 -0 -0.03942 -0.27118 0 0 0 0 0 0.02381 -0.05952 0.00753 0.12177 0 0.1448 0 1.9342 0.95082 0.44504 2.31476
GLU_100 -5.26354 0.15877 5.1902 -0.21335 0.04165 0.33803 2.99182 -2.45253 -0.00418 -0.01391 -3.64025 -0.52688 0 0 0 -0.5805 0 0.01218 0.0219 0.02208 0 2.99796 0.09727 0 -2.7348 -0.001 0.26334 -3.29574
ASN_101 -5.93422 0.40504 3.73812 -0.17376 0.00839 0.27079 2.26222 -2.25494 -0.01239 -0.04031 -2.15971 -0.57602 0 0 0 0 0 0.01581 -0.02884 0.00799 0 2.55323 0.00233 0 -0.93687 0.07676 0.34791 -2.42848
ILE_102 -10.4676 1.24274 3.19132 -0.58019 0.50813 0.1688 2.67901 -3.11491 -0.00304 -0.00923 -2.9642 -0.02848 0 0 0 0 0 0.01538 -0.02548 0.0653 3.20979 0 -0.72765 0 0.73287 -0.1389 0.51325 -5.73313
MET_103 -9.20404 1.31938 3.93182 -0.37482 0.1278 0.11345 2.80398 -2.73049 -0.02002 -0.06372 -2.65434 0.1424 0 0 0 0 0 0.02236 0.01569 0.16054 1.22542 0 0.08481 0 0.60916 -0.33787 0.83782 -3.99068
VAL_104 -8.4935 0.86524 1.7577 -0.28224 0.1871 0.06217 2.64188 -2.43144 -0 -0 -3.59659 -0.37076 0 0 0 0 0 0.02346 -0.03908 0.07171 0.17354 0 -0.6495 0 1.9342 -0.29502 0.72737 -7.71373
GLU_105 -7.82387 0.4586 8.37211 -0.29487 0.03579 0.29466 4.1262 -3.69319 -0.00763 -0.02341 -7.32197 -0.23421 0 0 -0.88942 0 0 0.05439 0.08984 0.22956 0 3.69459 0.04681 0 -2.7348 -0.13292 0.69467 -5.05907
GLU_106 -6.80898 0.96205 7.59745 -0.3367 0.07809 0.47109 3.68357 -3.34473 -0.01443 -0.12763 -6.31912 -0.36171 0 0 -0.6423 0 0 0.02036 -0.06798 0.17451 0 2.69778 -0.09234 0 -2.7348 -0.13958 0.98877 -4.31663
PHE_107 -8.48917 1.0608 3.87356 -0.7253 0.09133 0.06194 0.54373 -2.42545 -0.00499 -0.01963 -0.6113 -0.3925 0 0 0 0 0 0.01487 -0.03862 0.29317 0 2.85111 -0.0428 0 1.0402 -0.33872 0.67278 -2.58501
VAL_108 -6.78717 0.90876 1.89222 -0.27246 0.15312 0.05597 1.23028 -2.11592 -0 -0 -0.29383 -0.36786 0 0 0 0 0 0.00816 0.5554 0.01286 0.18527 0 -0.71725 0 1.9342 -0.35851 0.55903 -3.41773
GLU_109 -2.88359 0.27126 3.6445 -0.48128 0.06225 0.94252 1.58552 -1.62379 -0.00486 -0.01659 -2.09631 -0.37408 0 0 0 -0.93268 0 0.00627 -0.0749 0.004 0 3.49097 -0.33813 0 -2.7348 -0.53441 0.96378 -1.12434
GLY_110 -2.44302 0.12341 2.64829 -5e-05 0 0 1.36562 -1.33968 -0.01432 -0.07288 -1.69467 -0.40234 0 0 0 0 0 0.01394 -0.1085 0 0 0 0.38637 0 0.83697 -0.37636 0.70429 -0.37294
GLY_111 -3.11538 0.40476 3.71423 -0.00022 0 0 2.13887 -1.86743 -0 -0 -1.90315 -0.18548 0 0 0 0 0 0.01663 -0.06574 0 0 0 -1.48155 0 0.83697 0.07767 0.55514 -0.87468
PRO_112 -4.92802 0.546 3.57288 -0.12447 0.00493 0.08918 2.12752 -1.75132 -0.02546 -0.15656 -1.95791 0.22648 0 0 0 0 0 0.02081 -0.10687 0.00131 0.1439 0 -0.86979 0 -2.4119 -0.25166 0.67039 -5.18057
LEU_113 -9.39091 1.14518 4.24294 -0.64148 0.17498 0.21059 3.33016 -2.85648 -0.01205 -0.07878 -2.94617 0.1166 0 0 0 0 0 0.02484 -0.02394 0.18053 0.92759 0 -0.24253 0 0.18072 -0.45377 0.61303 -5.49895
ASP_114 -7.06299 0.85829 9.61539 -0.15046 0.00557 0.53396 3.79174 -4.03149 -0.01075 -0.10972 -6.2516 -1.17661 0 0 -0.31234 -0.46665 0 0.00461 -0.02352 0.0724 0 4.51576 0.17631 0 -2.3716 0.25653 0.72 -1.41717
LEU_115 -6.06606 0.60916 6.28224 -0.68848 0.19084 0.25706 2.28171 -2.87609 -0 -0 -3.00866 0.09763 0 0 -0.31234 0 0 0.00763 0.07867 0.0213 0.87198 0 -0.22515 0 0.18072 0.29772 0.49886 -1.50127
PHE_116 -10.7703 1.28088 5.36834 -0.87748 0.04633 0.27537 3.27853 -3.33976 -0.00371 -0.04091 -2.48072 -0.04391 0 0 0 0 0 0.00689 0.02507 0.00053 0 1.74431 -0.51172 0 1.0402 0.00785 0.3072 -4.68706
MET_117 -11.8014 1.26478 6.06108 -0.41027 0.21378 0.10541 2.45893 -3.649 -0 -0 -1.68296 0.07996 0 0 0 0 0 0.05546 0.19505 0.30061 1.75575 0 -0.05291 0 0.60916 -0.02108 0.44267 -4.07494
HIS_D_118 -4.40507 0.25383 5.12385 -0.66007 0.0102 0.65592 2.05003 -2.45179 -0.01205 -0.07878 -1.63406 -0.33534 0 0 0 0 0 0.02634 0.00508 0.04487 0 1.50917 -0.27723 0 -0.45461 0.04278 0.37195 -0.21499
ARG_119 -5.99383 0.36543 5.78531 -0.63369 0.0714 0.41558 2.37344 -2.6644 -0.01114 -0.08368 -1.5996 0.56388 0 0 0 0 0 0.02174 -0.04467 0.02601 2.28232 0 -0.18581 0 -1.2888 -0.14909 0.27116 -0.47845
LYS_120 -7.03134 0.75526 5.47339 -0.52587 0.15207 0.34321 2.86372 -2.71483 -0.03572 -0.14161 -3.57061 -0.08641 0 0 0 0 0 0.05561 -0.06382 0.01316 1.807 0 0.09944 0 -1.5107 -0.2733 0.49524 -3.8961
SER_121 -3.2316 0.35227 4.32416 -0.02915 0 0.04764 1.74686 -1.98807 -0.00611 -0.04358 -0.60246 -0.87551 0 0 0 0 0 0.22161 -0.05856 0.00154 0.59225 0 0.09668 0.63655 -0.77834 -0.07573 0.56397 0.89442
ASP_122 -1.58276 0.13049 2.35512 -0.11875 0.03271 0.3825 0.89021 -1.069 -0 -0 0.32995 -0.59964 0 0 0 0 0 0.07475 0.05951 0.00861 0 1.97297 -0.01293 0 -2.3716 0.08935 0.48048 1.05198
ALA_123 -2.53485 0.30794 1.74689 -0.02613 0.00237 0 1.2177 -1.19213 -0 -0 -1.33292 -0.39711 0 0 0 0 0 0.01923 -0.04117 0 0 0 0.51629 0 1.8394 0.31954 0.28238 0.72744
LEU_124 -6.32767 0.47025 1.25446 -0.46719 0.2133 0.09498 0.7466 -1.50536 -0 -0 -0.14883 0.07071 0 0 0 0 0 0.04798 0.07027 0.08289 0.66973 0 -0.30824 0 0.18072 0.03833 0.20728 -4.60979
THR_125 -3.64988 0.35218 3.85642 -0.11077 0.11204 0.07229 1.8169 -1.68041 -0.00072 -0.00277 -2.05837 -0.80064 0 0 0 0 0 0.05412 0.0367 0.00195 0.07523 0 -0.54221 2.29209 -1.0874 -0.19088 0.2497 -1.20443
THR_126 -4.47631 1.03776 3.28821 -0.20955 0.17311 0.0764 1.70264 -1.8055 -0 -0 -0.97551 -0.32662 0 0 0 0 0 0.00972 0.29091 0.00099 0.05907 0 -0.00785 2.27897 -1.0874 5.59648 1.40135 7.02687
PRO_127 -6.01061 1.11175 3.55335 -0.06844 0 0.04199 1.67542 -1.63584 -0 -0 -0.87583 0.62918 0 0 0 0 0 0.02852 -0.13275 0.00277 0.20661 0 -0.11131 0 -2.4119 5.6857 1.58101 3.26964
TRP_128 -11.1862 1.31598 4.88854 -1.17718 0.05227 0.36258 3.63953 -3.29859 -0.00072 -0.00277 -2.9594 -0.399 0 0 -0.55112 0 0 0.00182 -0.00111 0.09821 0 1.68577 -0.29986 0 1.6906 0.11888 0.6301 -5.3917
LYS_129 -8.89612 0.77438 8.62391 -0.38723 0.06693 0.23549 3.82296 -4.0194 -0 -0 -3.76731 0.4031 0 0 0 -0.72098 0 0.00277 0.01723 0.17878 2.33157 0 -0.04056 0 -1.5107 -0.15079 0.62642 -2.40954
PHE_130 -8.75757 1.02896 3.28741 -0.53204 0.29866 0.23757 2.75293 -2.74214 -0 -0 -2.29132 -0.19798 0 0 0 0 0 0.0039 0.03486 0.03207 0 3.2671 -0.05622 0 1.0402 -0.3491 0.55847 -2.38422
LYS_131 -7.31707 0.76074 7.39348 -0.3103 0.04641 0.14882 3.56304 -3.21299 -0 -0 -3.74366 -0.00218 0 0 -0.48507 0 0 0.01863 0.02867 0.22724 1.72393 0 -0.02476 0 -1.5107 -0.33703 0.81584 -2.21696
VAL_132 -7.59337 0.74275 3.09619 -0.30317 0.16599 0.06543 2.66278 -2.64128 -0.00814 -0.11525 -2.15202 -0.05269 0 0 0 0 0 0.02917 -0.0124 0.00224 0.05178 0 -0.31068 0 1.9342 -0.28559 0.77796 -3.94611
ALA_133 -5.44161 0.29144 3.23725 -0.02242 0 0 2.68867 -2.51773 -0 -0 -2.47711 -0.35057 0 0 0 0 0 0.00751 -0.00808 0 0 0 -0.29037 0 1.8394 -0.27306 0.36687 -2.9498
LYS_134 -6.83336 0.41901 6.62065 -0.54846 0.1064 0.24879 3.77699 -3.19853 -0 -0 -4.54391 0.00239 0 0 0 -0.88859 0 0.00762 -0.01883 0.09055 2.98307 0 0.05973 0 -1.5107 -0.30093 0.25873 -3.26938
GLN_135 -9.03401 0.66872 8.41103 -0.29118 0.06148 0.24189 4.00696 -4.09599 -0.02868 -0.23641 -4.47423 -0.50074 0 0 -1.43876 0 0 0.00537 0.16359 0.00876 0 2.86603 -0.12891 0 -0.18838 -0.20911 0.37284 -3.81976
LEU_136 -8.83104 1.0311 2.62585 -0.71543 0.29289 0.28852 2.61361 -2.71597 -0 -0 -2.05191 0.1236 0 0 0 0 0 0.01799 0.01553 0.073 0.84826 0 -0.22745 0 0.18072 -0.19515 0.43435 -6.19153
ALA_137 -6.57875 0.28052 3.98285 -0.02257 0 0 2.92651 -2.86443 -0 -0 -2.66092 -0.38152 0 0 0 0 0 0.01305 0.00838 0 0 0 -0.36063 0 1.8394 -0.33986 0.3336 -3.82437
SER_138 -5.84539 0.38671 6.1727 -0.0268 0 0.06236 2.824 -2.97946 -0 -0 -2.44948 -0.58343 0 0 0 0 0 0.00236 0.06052 0.01044 0.65308 0 0.34376 0.60522 -0.77834 -0.15152 0.22457 -1.46872
ALA_139 -6.52661 0.44995 3.93631 -0.02126 0 0 2.63397 -2.84024 -0 -0 -1.86282 -0.34937 0 0 0 0 0 0.00161 -0.05313 0 0 0 -0.28029 0 1.8394 -0.09666 0.23528 -2.93388
LEU_140 -9.58794 0.95961 3.18116 -0.50267 0.30472 0.12454 2.51617 -2.79027 -0 -0 -2.63696 0.20972 0 0 0 0 0 0.01529 0.30419 0.05394 0.31919 0 -0.2801 0 0.18072 -0.34505 0.50688 -7.46687
SER_141 -5.47893 0.37615 6.54583 -0.0263 0 0.06153 2.86966 -3.00983 -0 -0 -2.07351 -0.62367 0 0 0 0 0 0.01704 0.18563 0.00459 0.71692 0 0.33393 0.62128 -0.77834 -0.01953 0.47457 0.19703
TYR_142 -9.33866 1.11738 5.92315 -0.86773 0.10987 0.28589 3.25084 -3.35099 -0 -0 -2.47825 -0.30382 0 0 -0.75573 0 0 0.00266 0.00351 0.04456 0 1.9219 -0.49209 0.00188 1.2797 0.21503 0.37542 -3.05546
LEU_143 -9.38262 0.64815 4.65504 -0.45681 0.14903 0.10412 3.11037 -3.20716 -0 -0 -2.27352 0.21154 0 0 0 0 0 0.00378 -0.00766 0.05984 0.33501 0 -0.27453 0 0.18072 -0.04232 0.63045 -5.55655
GLU_144 -6.26425 0.34882 8.59062 -0.31682 0.03538 0.33914 4.33238 -3.78171 -0.00415 -0.06575 -6.93434 -0.54905 0 0 -0.98722 -0.47308 0 0.01379 0.00339 0.06879 0 3.5577 -0.1258 0 -2.7348 -0.3174 0.54416 -4.72022
ASP_145 -3.43342 0.13285 5.11557 -0.10814 0.01536 0.33471 2.13005 -2.16894 -0 -0 -2.41412 -0.29828 0 0 0 -0.43696 0 0.02451 -0.00935 0.10972 0 1.74063 0.01007 0 -2.3716 -0.38274 0.387 -1.62307
LYS_146 -5.53503 0.42489 5.44816 -0.50719 0.12036 0.32743 1.98564 -2.32564 -0 -0 -2.45163 -0.0238 0 0 0 0 0 0.00924 -0.05121 0.0092 1.81147 0 -0.03663 0 -1.5107 -0.4347 0.49305 -2.24709
ASP_147 -2.30896 0.12494 2.91568 -0.25954 0.04355 0.85451 1.16341 -1.41302 -0.00415 -0.06575 -1.44336 -0.29915 0 0 0 0 0 0.01956 -0.10327 0.03516 0 2.16813 -0.55226 0 -2.3716 -0.40042 0.43124 -1.4653
LEU_148 -6.32575 0.52551 3.11067 -0.46214 0.20976 0.08666 1.42768 -1.89953 -0 -0 -0.90138 0.12405 0 0 0 0 0 0.0112 0.00793 0.04551 0.55486 0 -0.31022 0 0.18072 -0.33019 0.28348 -3.66119
VAL_149 -4.20483 0.40108 1.28152 -0.25911 0.15236 0.05267 0.31099 -1.38716 -0 -0 -0.2342 -0.35811 0 0 0 0 0 0.00849 -0.08278 0.12543 0.28802 0 -0.77029 0 1.9342 -0.34063 0.28391 -2.79843
HIS_150 -9.03185 0.69585 6.13164 -0.6171 0.02421 0.60735 3.26122 -3.32061 -0 -0 -3.5426 -0.79694 0 0 -2.79372 0 0 0.01042 0.19066 0.044 0 2.3082 -0.24606 0 -0.45461 0.12554 0.31097 -7.09341
GLY_151 -2.34355 0.06846 2.9662 -6e-05 0 0 1.57631 -1.43788 -0.00015 -0.00046 -2.48615 -0.35823 0 0 -1.60088 0 0 0.01734 -0.15517 0 0 0 -1.50031 0 0.83697 -0.098 0.58603 -3.92953
ASN_152 -6.06328 0.60973 5.79353 -0.35102 0.04403 0.69645 2.87581 -2.79443 -0.01055 -0.1191 -3.04365 -0.6478 0 0 -2.76827 -0.53793 0 0.01042 -0.04199 0.02276 0 1.83101 -0.77231 0 -0.93687 0.17697 0.64268 -5.38382
VAL_153 -6.80132 0.61621 1.46178 -0.27446 0.14334 0.05485 0.97715 -1.86244 -0.02899 -0.2205 -0.46482 0.00987 0 0 0 0 0 0.00408 -0.08358 0.07057 0.06393 0 -0.42836 0 1.9342 0.34451 0.44288 -4.04113
CYS_154 -7.30147 0.79246 4.4322 -0.08293 0.00147 0.06472 2.14036 -2.33177 -0.01055 -0.1191 -1.19586 -0.84176 0 0 0 0 0 0.00942 0.2336 0.13373 0.23536 0 -0.31586 0 3.6196 -0.37105 1.00874 0.10132
THR_155 -8.69589 1.35663 5.91337 -0.13708 0.07239 0.07417 2.97683 -3.1385 -0.02382 -0.13997 -3.04376 -0.15517 0 0 -0.62047 0 0 0.01518 0.19599 0.20112 0.03269 0 -0.07834 4.18929 -1.0874 -0.23956 1.05192 -1.28038
LYS_156 -5.29596 0.62548 5.48218 -0.37939 0.05999 0.2077 1.94561 -2.2613 -0.02989 -0.2783 -2.06248 0.22204 0 0 0 -0.46665 0 0.02519 -0.00901 0.03042 2.60868 0 -0.13148 0 -1.5107 -0.33539 0.48023 -1.07305
ASN_157 -6.65731 0.32354 6.41172 -0.18652 0.06277 0.30452 3.67004 -3.13082 -0.00292 -0.00869 -2.54227 -0.46543 0 0 -0.7604 0 0 0.01804 0.06123 0.06645 0 2.06904 -0.53976 0 -0.93687 -0.5759 0.37087 -2.44867
LEU_158 -8.97736 1.27861 2.96518 -0.5025 0.28206 0.11899 2.52883 -2.63985 -0.00704 -0.06881 -1.79989 -0.00343 0 0 0 0 0 0.02078 -0.05687 0.02421 1.04152 0 -0.29817 0 0.18072 -0.32445 0.52892 -5.70854
LEU_159 -7.86517 0.89271 3.3028 -0.45977 0.20168 0.08942 2.53641 -2.43097 -0.00292 -0.00869 -2.99774 0.1284 0 0 0 0 0 0.04133 0.13811 0.07909 0.61553 0 -0.34758 0 0.18072 -0.08554 0.56663 -5.42556
LEU_160 -8.2404 0.91561 3.17365 -0.61498 0.18062 0.17613 2.22037 -2.74614 -0 -0 -2.6105 0.26429 0 0 0 0 0 0.00752 -0.08027 0.11807 0.59235 0 -0.3151 0 0.18072 -0.13576 0.61775 -6.29609
ALA_161 -4.33753 0.26817 1.80628 -0.02195 0 0 1.24028 -1.64115 -0 -0 -0.68196 -0.35124 0 0 0 0 0 0.00612 -0.04163 0 0 0 0.22533 0 1.8394 0.17078 0.50815 -1.01095
ARG_162 -9.29422 0.71567 8.60936 -0.7271 0.09586 0.53628 4.03457 -3.94942 -0.03643 -0.25157 -3.79688 0.2376 0 0 -0.59453 -0.67785 0 0.02863 0.08134 0.10259 2.44904 0 -0.08772 0 -1.2888 0.31857 0.72484 -2.77017
GLU_163 -4.84401 0.34144 3.18591 -0.23135 0.02674 0.31493 1.15122 -1.65103 -0.03576 -0.14247 -1.68145 -0.53783 0 0 -0.55112 0 0 0.012 -0.03739 0.10336 0 3.06867 -0.26729 0 -2.7348 -0.16085 0.89128 -3.77981
GLY_164 -4.0572 0.43831 2.7158 -4e-05 0 0 0.59042 -1.60053 -0 -0 0.53673 -0.38297 0 0 0 0 0 0.02159 -0.17072 0 0 0 -1.26385 0 0.83697 -0.75348 0.40504 -2.68394
ILE_165 -3.69889 0.21598 2.35839 -0.49312 0.36467 0.10314 0.41556 -1.32243 -5e-05 -0.00087 0.7068 -0.24739 0 0 0 0 0 0.00161 -0.04647 0.00456 0.72077 0 -0.48461 0 0.73287 -0.40286 0.31704 -0.75529
ASP_166 -2.60066 0.17166 3.11926 -0.10631 0.01438 0.29755 1.17608 -1.44295 -0.0051 -0.0694 -0.48658 -0.27372 0 0 0 0 0 0.00036 0.0587 0.01576 0 1.86169 0.02966 0 -2.3716 -0.19961 0.20719 -0.60365
SER_167 -2.16528 0.30918 2.91692 -0.0271 6e-05 0.02279 0.71799 -1.25641 -0.01542 -0.14278 -0.73975 -0.32163 0 0 0 0 0 0.00177 -0.07103 0.02851 0.43732 0 0.02388 0.61974 -0.77834 -0.47282 0.17134 -0.74106
ASP_168 -2.49582 0.27755 3.74343 -0.11072 0.01674 0.34985 1.36289 -1.48994 -0.01779 -0.09502 -2.01213 -0.49102 0 0 -0.64542 0 0 0.01109 -0.01577 0.06033 0 2.16782 0.01159 0 -2.3716 -0.09167 0.43923 -1.39639
ILE_169 -4.47218 0.56437 3.26333 -0.46538 0.3414 0.0949 1.73041 -1.75323 -0.02417 -0.13394 -0.4106 0.01521 0 0 0 0 0 0.02252 0.02394 0.00515 0.3611 0 -0.76808 0 0.73287 -0.07028 0.51442 -0.42824
GLY_170 -3.02477 0.47824 2.84096 -0.00048 0 0 0.98823 -1.50627 -0.00361 -0.01444 -0.85468 -0.20191 0 0 -0.26071 0 0 0.03375 -0.08973 0 0 0 -0.00109 0 0.83697 -0.38077 0.74038 -0.41993
PRO_171 -6.87303 0.69847 3.4041 -0.20309 0.00509 0.14386 1.35692 -1.59247 -0 -0 -2.12044 0.08722 0 0 -1.03931 0 0 0.02991 0.06079 0.00932 0.34077 0 -0.83541 0 -2.4119 -0.23963 0.71561 -8.46321
PHE_172 -10.8175 0.97863 5.45083 -0.68269 0.24308 0.12166 3.26805 -3.52231 -0 -0 -3.57282 -0.48575 0 0 0 0 0 0.12409 -0.01594 0.20668 0 3.0662 -0.33296 0 1.0402 0.29416 0.51776 -4.11869
ILE_173 -8.27839 0.69392 2.50685 -0.5471 0.38602 0.16177 2.39861 -2.32911 -0 -0 -2.18283 -0.06922 0 0 -1.34321 0 0 0.06431 0.0092 0.4004 0.50449 0 -0.18739 0 0.73287 0.34908 0.84107 -5.88865
LYS_174 -8.99127 1.05792 8.31737 -0.33924 0.06785 0.19585 4.74381 -3.8175 -0 -0 -6.77872 -0.29219 0 0 -0.22019 0 0 0.04649 -0.00674 0.21771 2.26223 0 0.01809 0 -1.5107 -0.04253 0.75394 -4.31782
LEU_175 -8.45124 0.53066 2.38706 -0.56143 0.09667 0.15288 2.65191 -2.51415 -0.01894 -0.15511 -3.06654 0.197 0 0 0 0 0 0.04084 -0.07867 0.02204 0.57066 0 -0.26459 0 0.18072 -0.06567 0.48743 -7.85848
SER_176 -5.58758 0.45404 5.13889 -0.02632 0 0.06104 2.97355 -2.47951 -0.00936 -0.13427 -2.51181 -0.62497 0 0 -0.61916 0 0 0.03383 -0.02165 0.02768 0.18191 0 -0.45024 0.60055 -0.77834 -0.26268 0.34609 -3.68828
ASP_177 -6.16232 1.08153 7.83276 -0.18657 0.01152 0.57185 3.13991 -3.14078 -0 -0 -2.73143 -0.83797 0 0 -1.6398 0 0 0.03005 -0.07413 0.00023 0 2.88809 -0.05572 0 -2.3716 -0.44813 0.85738 -1.23514
PRO_178 -6.37615 0.75984 4.04645 -0.08877 0.00094 0.05516 1.21662 -1.67417 -0 -0 -0.86899 0.67733 0 0 -0.9641 0 0 0.01248 -0.03602 0.01185 0.58183 0 -0.49355 0 -2.4119 -0.41339 1.13761 -4.82694
GLY_179 -2.61639 0.34898 2.87523 -0.00057 0 0 1.77804 -1.35399 -0 -0 -1.92189 -0.26669 0 0 -0.75038 0 0 0.05457 -0.05932 0 0 0 -1.52258 0 0.83697 -0.05218 0.81507 -1.83514
ILE_180 -6.89065 1.50526 -0.10482 -0.64022 0.65594 0.12245 1.28953 -1.30003 -0.00533 -0.05698 -0.14679 0.595 0 0 0 0 0 0.01095 -0.07605 0.01507 0.94667 0 -0.22687 0 0.73287 0.02998 1.4245 -2.11952
PRO_181 -4.76613 2.19584 1.86609 -0.08771 0.00129 0.05519 1.12666 -1.06608 -0 -0 -0.1784 0.4452 0 0 0 0 0 0.3564 -0.24337 0.32658 0.3216 0 -1.0685 0 -2.4119 0.86274 2.35173 0.08721
VAL_182 -6.03955 1.63961 1.8928 -0.20962 0.10266 0.03783 1.88179 -1.92011 -0 -0 0.35747 -0.02292 0 0 0 0 0 0.08441 0.04835 0.14635 0.01418 0 2.15274 0 1.9342 6.51394 1.93138 10.5455
SER_183 -4.17872 0.78172 3.24245 -0.0277 0.01568 0.02837 1.55053 -1.57087 -0.02209 -0.24172 -0.4475 0.01163 0 0 0 0 0 0.27051 0.07331 0.12985 0.05829 0 0.6115 0.79723 -0.77834 5.96664 0.95361 7.22437
VAL_184 -5.39872 1.13739 0.9683 -0.29128 0.19785 0.05289 0.50617 -1.46362 -0 -0 0.298 -0.16453 0 0 0 0 0 0.04513 -0.02175 0.01648 0.17154 0 -0.15865 0 1.9342 0.57321 1.0143 -0.58307
LEU_185 -7.08882 0.77367 2.24788 -0.47565 0.22822 0.08348 1.21005 -1.84353 -0 -0 -0.5278 0.2906 0 0 0 0 0 0.08592 -0.00503 0.0023 0.40241 0 -0.32913 0 0.18072 -0.01063 0.79999 -3.97534
THR_186 -4.2403 0.70033 5.26411 -0.15139 0.0432 0.05479 3.08983 -2.31951 -0.03565 -0.1649 -2.37834 -0.05696 0 0 -0.85011 0 0 0.04331 -0.0616 0.00114 0.11955 0 0.11642 2.28528 -1.0874 -0.3358 0.44862 0.4846
ARG_187 -5.91923 0.6754 6.33705 -0.73578 0.14349 0.52256 3.18478 -2.9163 -0 -0 -3.55545 0.02812 0 0 -0.26878 -0.61497 0 0.01267 0.10515 0.19876 2.77051 0 -0.203 0 -1.2888 -0.24064 0.63986 -1.12461
GLN_188 -4.7956 0.60362 4.53198 -0.41223 0.13641 0.29864 2.23867 -2.19333 -0.01635 -0.08552 -0.82511 -0.75665 0 0 0 0 0 0.02287 -0.03424 0.01292 0 3.43011 -0.10612 0 -0.18838 -0.11852 0.50472 2.24788
GLU_189 -7.61699 0.64901 9.44965 -0.18012 0.02512 0.23342 4.47783 -3.95209 -0.02074 -0.14557 -5.20745 -0.54024 0 0 -0.85011 -0.68747 0 0.03015 0.07139 0.01816 0 3.97497 -0.3391 0 -2.7348 -0.35155 0.49867 -3.19786
CYS_190 -7.00381 0.72884 4.53176 -0.03982 0 0.0164 2.76027 -2.55074 -0.00015 -0.00079 -1.47779 -0.34026 0 0 0 0 0 0.0331 0.17376 0.00242 0.428 0 0.30249 0 3.6196 -0.37772 0.5808 1.38636
ILE_191 -8.96441 1.06272 4.56952 -0.66675 0.53526 0.14932 2.877 -3.07034 -0.02217 -0.13787 -2.01054 0.18764 0 0 0 0 0 0.16008 -0.0463 0.08131 0.75479 0 -0.37032 0 0.73287 -0.10246 0.59113 -3.68951
GLU_192 -4.79906 0.37214 5.14659 -0.21065 0.02024 0.28623 1.87279 -2.37322 -0.0371 -0.23109 -1.18408 -0.58834 0 0 0 0 0 0.37093 -0.06786 0.01518 0 3.15046 -0.2878 0 -2.7348 -0.2906 0.57198 -0.99805
ARG_193 -9.33454 1.24612 7.94869 -0.93194 0.31632 0.674 3.84814 -3.87248 -0.00015 -0.00046 -4.09224 0.3378 0 0 -0.54036 -0.53793 0 0.20088 -0.0266 0.62644 2.28533 0 -0.05975 0 -1.2888 -0.44607 0.94441 -2.70322
ILE_194 -9.44014 1.2252 2.45884 -0.46635 0.29591 0.09345 2.61584 -2.42719 -0.02388 -0.16772 -1.38955 0.35441 0 0 0 0 0 0.1584 0.08541 0.04863 0.56599 0 -0.24071 0 0.73287 -0.27888 1.78454 -4.01493
PRO_195 -6.4861 0.74646 2.72028 -0.11935 0.03131 0.07685 1.53921 -1.47264 -0 -0 -1.5911 0.52466 0 0 -0.77984 0 0 0.12423 -0.01312 0.06059 0.09677 0 0.18531 0 -2.4119 0.19808 1.73296 -4.83736
TRP_196 -8.97884 0.6521 5.27284 -0.72513 0.07761 0.40036 2.9852 -2.90041 -0.03637 -0.26567 -2.82791 -0.32428 0 0 -0.43319 -0.34441 0 0.05394 -0.04513 0.00078 0 3.67402 0.02807 0 1.6906 0.2207 1.02485 -0.80026
ILE_197 -9.95301 1.3903 3.75843 -0.59271 0.85522 0.13044 2.25796 -2.88317 -0 -0 -1.17529 0.05992 0 0 -0.43333 0 0 0.01739 -0.08376 0.00046 2.03468 0 -0.49303 0 0.73287 -0.36177 0.63581 -4.10261
ALA_198 -6.63876 1.05515 3.24788 -0.02367 0 0 2.04223 -2.541 -0 -0 -1.67137 -0.19954 0 0 0 0 0 0.01235 -0.02479 0 0 0 -0.1021 0 1.8394 -0.68134 1.00725 -2.6783
PRO_199 -6.78399 1.21226 2.87015 -0.06782 0 0.04334 1.46081 -1.34917 -0 -0 -0.74633 0.62785 0 0 0 0 0 0.04381 -0.13496 0.07298 0.15781 0 -0.35576 0 -2.4119 -0.26717 1.10741 -4.52067
GLU_200 -5.79506 0.38411 6.89985 -0.57607 0.19787 1.50793 2.2051 -2.9139 -0.01925 -0.1347 -2.52515 -2.95359 0 0 0 -1.58999 0 0.09042 -0.04966 0.05695 0 3.19641 -0.12676 0 -2.7348 -0.10105 0.51303 -4.4683
CYS_201 -6.41194 1.08917 3.11651 -0.05985 0.00283 0.01995 1.92536 -1.93989 -0.01129 -0.12305 -1.20135 -0.63204 0 0 0 0 0 0.23111 -0.03039 0.02077 0.43217 0 0.16529 0 3.6196 -0.41373 0.25786 0.05707
VAL_202 -6.24747 0.48703 2.20487 -0.32014 0.44974 0.07511 1.63819 -1.96195 -0 -0 -1.72309 -0.87615 0 0 -0.26878 0 0 0.36686 0.28951 0.00536 1.20445 0 0.39772 0 1.9342 -0.17089 0.61195 -1.9035
GLU_203 -3.9911 0.33323 5.06282 -0.2167 0.01919 0.30365 2.3007 -2.18927 -0.0302 -0.25415 -1.10589 -0.45229 0 0 0 -0.59442 0 0.74953 -0.00243 0.01033 0 3.28056 -0.03683 0 -2.7348 -0.15562 0.96276 1.25909
ASP_204 -1.80914 0.19209 2.44154 -0.22014 0.08537 0.73773 0.53331 -1.03352 -0 -0 -0.12379 -3.33809 0 0 0 0 0 0.07102 0.06486 0.42572 0 3.18992 -0.43541 0 -2.3716 -0.51158 0.86094 -1.24075
SER_205 -3.00246 0.43974 4.02277 -0.03024 0 0.04907 1.72956 -1.66283 -0 -0 -1.15566 -1.11731 0 0 -0.66008 -0.59442 0 0.1479 -0.06315 0.00091 0.18979 0 -0.14016 0.84282 -0.77834 -0.69686 0.73564 -1.7433
LYS_206 -4.1541 0.75788 4.45338 -0.33042 0.04534 0.21756 1.84635 -1.87433 -0.01598 -0.21172 -2.07742 -0.44804 0 0 0 0 0 0.0639 -0.05058 0.6323 1.4988 0 0.01476 0 -1.5107 -0.36462 0.57792 -0.92972
ASN_207 -2.02995 0.13118 2.68768 -0.35652 0.0767 0.69821 0.76483 -1.19496 -0.01457 -0.1673 -0.40652 -0.78966 0 0 -0.66008 0 0 0.19491 0.00838 0.00428 0 1.8208 -0.53248 0 -0.93687 -0.00944 0.28368 -0.4277
LEU_208 -3.99434 0.33994 1.54377 -0.45276 0.16338 0.0834 0.99654 -1.17733 -0.01864 -0.17957 -0.96946 0.27276 0 0 0 0 0 0.78813 0.06678 0.06143 0.49907 0 -0.25899 0 0.18072 -0.22849 0.26782 -2.01583
SER_209 -3.09226 0.3957 2.75125 -0.02618 0 0.04506 2.0677 -1.63879 -0.00187 -0.00779 -1.30395 -1.24239 0 0 -0.73022 0 0 0.15778 0.01046 0.22672 2.14461 0 -0.46313 0.68789 -0.77834 -0.36053 0.3125 -0.84579
VAL_210 -4.84527 0.62157 2.94583 -0.36956 0.21344 0.09237 1.73744 -2.02292 -0 -0 -0.98233 -0.21818 0 0 0 0 0 0.04703 -0.10498 0.02476 0.67528 0 0.42333 0 1.9342 -0.20884 0.23451 0.19767
ALA_211 -5.15103 0.72005 4.34479 -0.02345 0 0 3.06464 -2.51324 -0 -0 -1.89721 -0.40116 0 0 -0.73022 0 0 0.01401 -0.09884 0 0 0 -0.3266 0 1.8394 -0.44852 0.18627 -1.42112
ALA_212 -4.87716 0.55158 4.31351 -0.02397 0 0 3.22133 -2.61577 -0 -0 -2.25542 -0.37448 0 0 0 0 0 0.00338 -0.07962 0 0 0 -0.34337 0 1.8394 -0.73266 0.23527 -1.13799
ASP_213 -6.84216 0.34052 8.08668 -0.11064 0.0109 0.34382 4.09271 -3.8371 -0.0019 -0.00835 -7.81741 -0.23553 0 0 -2.19131 0 0 0.00251 -0.04372 0.05338 0 1.88333 -0.15139 0 -2.3716 -0.54355 0.40938 -8.93143
LYS_214 -10.36 1.17966 10.0768 -0.37653 0.06869 0.25765 4.56918 -4.38487 -0 -0 -3.81772 0.26118 0 0 0 -0.47308 0 0.00359 0.2054 0.33723 2.36367 0 -0.07575 0 -1.5107 -0.21622 0.60802 -1.28374
TRP_215 -15.5951 2.29994 8.12488 -1.07416 0.18628 0.58091 4.11473 -5.09884 -0 -1e-05 -2.74539 -0.38748 0 0 -0.36325 0 0 0.01024 0.01432 0.00106 0 2.22122 -0.38993 0 1.6906 0.14171 0.6596 -5.60865
SER_216 -6.56962 0.41245 7.59138 -0.02862 0 0.02223 3.96496 -3.56279 -0.01641 -0.09424 -4.04671 -0.67658 0 0 -0.43319 0 0 0.00655 0.12889 0.03193 0.53699 0 0.28094 2.0406 -0.77834 0.1206 0.42127 -0.6477
PHE_217 -11.4231 1.68421 3.36685 -0.87344 0.04124 0.24663 3.17569 -3.1888 -0 -0 -2.65379 -0.05148 0 0 0 0 0 0.00449 0.08818 0.00519 0 1.78061 -0.4505 0 1.0402 -0.04435 0.3427 -6.90941
GLY_218 -5.57995 0.3001 5.16727 -4e-05 0 0 2.42922 -2.6647 -0 -0 -1.81583 -0.41936 0 0 0 0 0 0.01083 -0.0815 0 0 0 0.40095 0 0.83697 0.51963 0.28836 -0.60806
THR_219 -8.49881 1.25675 6.84469 -0.20934 0.22657 0.07928 3.37816 -3.51734 -0 -1e-05 -3.21861 -0.46983 0 0 -0.41659 0 0 0.00793 -0.02695 0.00651 0.0977 0 0.01736 2.31115 -1.0874 0.51161 0.33405 -2.37313
THR_220 -8.32396 0.77372 6.4304 -0.1981 0.06858 0.06948 3.97197 -3.64218 -0 -0 -3.72246 0.00232 0 0 0 0 0 0.01251 -0.00037 0.02913 0.10027 0 0.05874 2.30204 -1.0874 0.02511 0.4558 -2.6744
LEU_221 -9.23109 1.36699 3.50283 -0.4907 0.17032 0.11628 2.82915 -2.8701 -0 -0 -2.57271 0.22018 0 0 0 0 0 0.02531 0.07253 0.01556 0.29632 0 -0.27556 0 0.18072 -0.16185 0.61269 -6.19315
TRP_222 -15.0258 4.19783 7.14687 -0.92379 0.36276 0.4119 4.39003 -4.4815 -0.01195 -0.10935 -2.09412 -0.29837 0 0 0 0 0 0.03581 -0.02841 0.19852 0 3.479 -0.18046 0 1.6906 -0.19335 2.25424 0.8205
GLU_223 -9.61404 0.72208 10.5943 -0.29051 0.01873 0.32314 4.32069 -4.68564 -0.03403 -0.21558 -6.38965 -0.58989 0 0 -0.62047 -0.34441 0 0.01302 0.16114 0.40459 0 3.4927 -0.28897 0 -2.7348 -0.3309 2.21702 -3.87147
ILE_224 -9.13628 1.39039 4.39583 -0.4809 0.29621 0.09344 2.58872 -2.97864 -0.00322 -0.01977 -1.91878 0.09227 0 0 0 0 0 0.00795 -0.02532 0.02823 0.48265 0 -0.48642 0 0.73287 -0.24743 0.7368 -4.45142
CYS_225 -6.80268 0.76644 3.58989 -0.08223 0 0.04354 2.01222 -1.98664 -0 -0 -1.67834 -0.06693 0 0 0 0 0 0.01845 -0.02051 0.24179 0.47143 0 0.25247 0 3.6196 -0.14243 0.82908 1.06515
TYR_226 -9.13431 0.98154 5.07409 -0.62599 0.11641 0.36393 3.01822 -3.11034 -0 -0 -2.98019 -0.31322 0 0 -0.28442 0 0 0.02765 0.03153 0.20228 0 2.83404 -0.23473 0.00283 1.2797 -0.36661 0.78627 -2.33131
ASN_227 -5.64102 0.31329 5.96076 -0.19372 0.04831 0.3301 2.73647 -2.8639 -0.00934 -0.06335 -2.12304 -0.99964 0 0 0 -0.72098 0 0.02191 -0.06792 0.00041 0 1.94288 -1.03368 0 -0.93687 -0.65535 0.50203 -3.45265
GLY_228 -3.59867 0.22118 3.51009 -7e-05 0 0 1.2639 -1.7724 -0.0135 -0.07154 -1.60529 -0.39008 0 0 0 0 0 0.02978 -0.08412 0 0 0 -1.51495 0 0.83697 -0.90873 0.36581 -3.73161
GLU_229 -4.15338 0.24508 5.34461 -0.41768 0.10244 0.60796 1.53336 -2.13672 -0.01671 -0.12161 -2.14307 -0.95276 0 0 0 0 0 0.021 0.00125 0.03673 0 3.95479 0.04503 0 -2.7348 -0.5276 0.39181 -0.92028
ILE_230 -5.90644 0.92413 3.78415 -0.47051 0.35325 0.09247 1.56535 -1.88838 -0 -0 -1.31821 0.26058 0 0 0 0 0 0.00603 0.11754 0.03091 0.44292 0 -0.53487 0 0.73287 -0.39679 1.09904 -1.10595
PRO_231 -5.53851 1.35049 2.41149 -0.13644 0.00102 0.10085 0.95084 -1.04074 -0.00171 -0.02984 -0.33095 0.19407 0 0 0 0 0 0.01487 -0.03886 0.01345 0.13943 0 -1.00697 0 -2.4119 -0.66986 1.27534 -4.75392
LEU_232 -5.8873 0.5538 2.00098 -0.52417 0.17356 0.16842 0.87122 -1.34047 -0.01819 -0.15756 -0.21626 -0.04813 0 0 0 0 0 0.02293 -0.02434 0.01619 0.17113 0 0.53422 0 0.18072 -0.09005 0.78774 -2.82555
LYS_233 -3.97243 0.62156 5.02916 -0.40675 0.06218 0.20644 1.92927 -2.00199 -0.04076 -0.26532 -1.90137 -0.06495 0 0 0 0 0 0.02545 -0.00095 0.03393 1.82657 0 0.03627 0 -1.5107 0.31937 0.64011 0.56508
ASP_234 -1.61503 0.13762 2.10394 -0.26204 0.0507 0.86515 0.17094 -0.89516 -0.01026 -0.11928 0.1466 -0.48077 0 0 0 0 0 0.04486 0.0232 0.04896 0 2.00871 -0.59702 0 -2.3716 0.01116 0.35658 -0.38273
LYS_235 -5.49269 0.35865 5.11481 -0.44052 0.09161 0.22936 1.50033 -1.98059 -0.01881 -0.1601 -1.78854 -0.11795 0 0 0 0 0 0.00537 -0.00842 0.00243 1.74915 0 -0.02907 0 -1.5107 -0.00153 0.2357 -2.26151
THR_236 -4.67149 0.27642 6.16421 -0.11499 0.08865 0.07612 3.10076 -2.54628 -0 -0 -2.96962 -0.60205 0 0 -1.74825 0 0 0.01645 -0.01887 0.06388 0.05147 0 -0.48574 2.40416 -1.0874 -0.23445 0.22811 -2.00891
LEU_237 -5.51634 0.54769 2.91926 -0.4878 0.21857 0.11094 1.77451 -1.89663 -0 -0 -0.63329 0.24321 0 0 0 0 0 0.04813 -0.01975 0.02207 0.30178 0 -0.28186 0 0.18072 -0.41915 0.23174 -2.65618
ILE_238 -4.6284 0.34692 4.44166 -0.50135 0.37483 0.10137 1.71418 -2.13682 -0 -0 -1.02672 -0.00656 0 0 0 0 0 0.01152 -0.04853 0.01107 0.53459 0 -0.46037 0 0.73287 -0.16464 0.24622 -0.45816
GLU_239 -6.5072 0.26641 7.66641 -0.21543 0.03785 0.31553 3.4276 -3.24483 -0 -0 -3.16834 -0.54815 0 0 -1.74825 0 0 0.00354 0.05337 0.08304 0 3.29141 -0.26528 0 -2.7348 -0.29244 0.23388 -3.34569
LYS_240 -9.06755 0.66305 8.51661 -0.3141 0.03184 0.14422 3.44478 -3.75803 -0.02512 -0.13122 -4.05039 0.00531 0 0 0 0 0 0.00374 0.09323 0.11722 1.77028 0 0.01894 0 -1.5107 -0.47501 0.28009 -4.24281
GLU_241 -5.87123 0.26614 6.77987 -0.35377 0.1012 0.41528 3.10703 -3.18342 -0 -0 -4.5053 -0.59469 0 0 0 -0.61497 0 0.00431 0.01564 0.04219 0 3.41474 -0.17071 0 -2.7348 -0.37688 0.44346 -3.81592
ARG_242 -5.87176 0.38148 6.09933 -0.44433 0.04922 0.21871 2.87375 -2.92861 -0.01814 -0.1635 -2.46895 0.36772 0 0 0 0 0 0.00958 0.08746 0.05303 2.06606 0 -0.13951 0 -1.2888 -0.46389 0.3946 -1.18655
PHE_243 -9.42261 1.06717 4.57009 -0.84699 0.0597 0.23703 2.9878 -3.08591 -0 -0 -2.97583 -0.08671 0 0 0 0 0 0.00228 0.12612 0.0001 0 1.81055 -0.52361 0 1.0402 -0.17088 0.45326 -4.75824
TYR_244 -11.1767 1.27941 4.85373 -0.56721 0.43561 0.251 3.64017 -3.41726 -0.01242 -0.05995 -3.08082 -0.2931 0 0 -0.43333 0 0 0.0082 -0.03782 0.02374 0 3.53815 0.03774 0.04981 1.2797 0.05777 0.90386 -2.71976
GLU_245 -3.60458 0.20747 4.55671 -0.34168 0.0919 0.40486 2.15595 -2.05159 -0 -0 -1.99819 -0.61311 0 0 -0.80555 0 0 0.00309 -0.04656 0.00303 0 3.27733 -0.21282 0 -2.7348 -0.28784 0.74486 -1.25152
SER_246 -3.23825 0.25384 3.66534 -0.02856 0.01315 0.02789 1.0996 -1.67109 -0 -0 -1.22258 -0.18434 0 0 0 0 0 0.00608 -0.0806 0.05249 0.75935 0 -0.21366 0.60296 -0.77834 -0.50528 0.29007 -1.15191
ARG_247 -5.28853 0.44027 4.67959 -0.69032 0.24001 0.48759 2.26161 -2.28891 -0.01242 -0.05995 -2.70078 -0.02492 0 0 -0.80555 0 0 0.0052 -0.08323 0.02195 2.59125 0 -0.17789 0 -1.2888 -0.35832 0.28197 -2.77018
CYS_248 -5.4036 0.59199 3.67055 -0.05663 0.00028 0.01767 1.73904 -1.88283 -0.01814 -0.1635 -2.59108 0.02275 0 0 -0.70551 0 0 0.01189 -0.04965 0.00121 0.4063 0 0.13667 0 3.6196 -0.43516 0.32511 -0.76306
ARG_249 -2.95003 0.46365 2.35557 -0.48756 0.06543 0.24685 0.91685 -1.14288 -0.00947 -0.11247 -0.80102 0.65319 0 0 0 -0.61112 0 0.06377 0.2755 0.03702 2.0441 0 -0.09314 0 -1.2888 -0.57796 0.99112 0.03859
PRO_250 -4.57413 1.61669 1.75146 -0.11673 0.00015 0.08442 0.83503 -0.77999 -0 -0 -0.22898 0.32935 0 0 0 0 0 0.06944 -0.0259 0.00508 0.32721 0 -1.12947 0 -2.4119 -0.52125 1.41429 -3.35523
VAL_251 -4.27752 0.45928 1.25046 -0.37595 0.46669 0.08944 1.19033 -1.31633 -0 -0 -0.24508 -0.02678 0 0 0 0 0 0.03971 -0.07215 0.01286 1.17783 0 0.04392 0 1.9342 -0.54067 0.8302 0.64044
THR_252 -2.97074 0.48935 2.10009 -0.12788 0.08368 0.08748 0.91694 -1.2272 -0 -0 -0.61798 -0.80242 0 0 -0.28442 0 0 0.03896 -0.0062 0.0343 0.12765 0 -0.1076 2.31577 -1.0874 -0.51061 1.13347 -0.41477
PRO_253 -6.28138 1.08042 2.67122 -0.20638 0.01823 0.15091 0.51553 -1.03705 -0 -0 0.35663 0.11184 0 0 0 0 0 0.02782 0.16861 0.00295 0.29926 0 -0.75682 0 -2.4119 -0.18077 1.20576 -4.26512
SER_254 -1.8746 0.23322 1.71124 -0.02124 0 0.03464 0.70792 -0.71703 -0 -0 -0.47514 -1.10048 0 0 0 0 0 0.21784 0.0265 0.00178 1.30219 0 0.35968 0.60135 -0.77834 1.20863 0.41616 1.85433
CYS_255 -3.01166 0.60475 1.96434 -0.09058 0.00226 0.06618 0.6146 -0.94256 -0 -0 0.09821 -0.84582 0 0 0 0 0 0.45029 0.32915 0.00121 0.17615 0 -0.20825 0 3.6196 1.1811 0.69173 4.70071
LYS_256 -3.51242 0.80727 3.72306 -0.33752 0.04203 0.12317 1.26074 -1.59654 -0.00717 -0.0236 -0.22267 0.15628 0 0 0 0 0 0.03517 0.07616 0.00231 1.59189 0 0.17147 0 -1.5107 1.12433 0.91417 2.81744
GLU_257 -4.22775 0.5349 5.12997 -0.46328 0.26216 1.45442 1.85022 -2.22899 -0.02005 -0.08489 -2.68526 -3.15664 0 0 0 0 0 0.02191 0.00652 0.0689 0 3.74927 -0.25317 0 -2.7348 0.76707 0.61241 -1.39707
LEU_258 -7.46591 0.76973 4.04976 -0.65673 0.20921 0.24329 2.2161 -2.37281 -0.01472 -0.06482 -0.91896 0.0231 0 0 0 0 0 0.02712 -0.06077 0.03772 1.08664 0 -0.23163 0 0.18072 -0.45133 0.53046 -2.86383
ALA_259 -4.69138 0.46655 4.63892 -0.02373 0 0 2.33843 -2.38563 -0 -0 -2.87866 -0.36031 0 0 0 0 0 0.01062 -0.07707 0 0 0 -0.32373 0 1.8394 -0.48479 0.42759 -1.50379
ASP_260 -4.4945 0.28229 5.87871 -0.10868 0.00198 0.32821 2.22024 -2.71056 -0 -0 -2.1095 -0.49817 0 0 0 0 0 0.01627 0.25689 0.00013 0 2.22368 -0.2711 0 -2.3716 -0.50543 0.33382 -1.52731
LEU_261 -7.81166 0.59657 4.02581 -0.69183 0.24363 0.24629 2.42288 -2.6522 -0 -0 -2.2087 0.12413 0 0 0 0 0 0.004 0.05224 0.14772 0.7646 0 -0.18165 0 0.18072 -0.05519 0.30262 -4.49002
MET_262 -11.4464 2.16602 6.38334 -0.24247 0.03252 0.07954 2.92584 -3.31243 -0 -0 -2.37582 -0.17327 0 0 0 0 0 0.03747 -0.02418 0.5409 2.0254 0 0.06368 0 0.60916 0.15686 0.72509 -1.82876
THR_263 -4.6325 0.15658 5.63654 -0.20765 0.13677 0.07627 2.6557 -2.62257 -0.00947 -0.11247 -2.46611 -0.14044 0 0 0 -0.61112 0 0.02964 0.01869 0.00175 0.077 0 0.02554 2.29116 -1.0874 0.10825 0.69763 0.02178
ARG_264 -6.5499 0.46628 7.27745 -0.75394 0.10406 0.48317 2.50272 -3.20667 -0.00129 -0.01882 -2.5013 0.35424 0 0 0 0 0 0.0144 -0.02592 0.04152 1.44734 0 -0.05567 0 -1.2888 -0.12492 0.33195 -1.50411
CYS_265 -8.23221 0.59285 5.21534 -0.04779 0 0.01645 2.44093 -2.55855 -0 -0 -2.1513 -0.03225 0 0 0 0 0 0.00821 -0.0708 0.00162 0.38577 0 0.29848 0 3.6196 -0.21228 0.35861 -0.36731
MET_266 -9.9187 2.08056 4.73935 -0.67524 0.30622 0.22006 2.51074 -2.64741 -0 -0 -1.82262 -0.09225 0 0 0 0 0 0.03778 -0.04948 0.0976 0.91874 0 0.22895 0 0.60916 -0.14611 0.69839 -2.90426
ASN_267 -6.55718 0.47332 7.01301 -0.21315 0.01713 0.31541 3.59913 -3.27988 -0.00129 -0.01882 -3.24408 -0.70221 0 0 -2.22912 -0.45448 0 0.03039 -0.07211 0.24488 0 2.67241 0.17575 0 -0.93687 -0.25061 0.72589 -2.69248
TYR_268 -8.01115 0.64803 3.3502 -0.60906 0.02165 0.27488 1.93966 -2.19573 -0 -0 -0.91334 -0.28541 0 0 -0.70551 0 0 0.01175 0.05364 0.23161 0 2.50562 0.03052 0.0172 1.2797 -0.2909 0.35234 -2.29431
ASP_269 -5.96917 0.69244 8.12491 -0.23507 0.12382 0.76096 3.81892 -3.37007 -0.01859 -0.15191 -4.42146 -1.45454 0 0 -1.53959 -0.86054 0 0.0122 -0.0631 0.03046 0 2.07748 -0.68392 0 -2.3716 -0.35023 1.06471 -4.78388
PRO_270 -5.37741 0.83095 4.11514 -0.06914 0 0.04303 1.59913 -1.74479 -0.02224 -0.13893 -0.60499 0.63742 0 0 0 0 0 0.04827 -0.17328 0.00695 0.22605 0 -0.52069 0 -2.4119 -0.15723 1.20714 -2.50652
ASN_271 -2.54926 0.25824 3.30602 -0.1968 0.03469 0.30859 1.02469 -1.43735 -0.01832 -0.15116 -1.58994 -0.34991 0 0 -0.44049 0 0 0.01586 -0.05025 0.01333 0 1.7115 -0.01819 0 -0.93687 -0.1036 0.44723 -0.72197
GLN_272 -4.91438 0.48493 5.31301 -0.26656 0.04178 0.23717 2.13345 -2.20203 -0 -0 -2.90001 -0.68788 0 0 0 -1.31503 0 0.0052 -0.04105 0.00231 0 2.9862 -0.08737 0 -0.18838 -0.3744 0.34672 -1.42631
ARG_273 -11.403 0.9478 10.5129 -0.53276 0.18125 0.30058 4.31971 -4.454 -0.02251 -0.13968 -3.919 0.30199 0 0 -1.13002 -1.58999 0 0.02702 0.04888 3.03401 2.73646 0 -0.07957 0 -1.2888 -0.41724 1.39572 -1.17025
PRO_274 -5.46828 0.97168 2.98921 -0.19365 0.00233 0.13791 0.91233 -1.16299 -0 -0 -0.24778 0.00705 0 0 0 0 0 0.00376 -0.02968 0.00637 0.70264 0 -0.94647 0 -2.4119 -0.54313 1.36147 -3.90913
PHE_275 -5.60467 0.53128 4.86299 -0.58691 0.02428 0.26475 2.58365 -2.52268 -0 -0 -2.14779 0.19935 0 0 0 0 0 0.00362 -0.01476 0.00658 0 2.26194 0.16912 0 1.0402 -0.52098 0.55503 1.10501
PHE_276 -11.0763 1.35561 4.27594 -0.65658 0.05236 0.26045 2.77633 -3.04883 -0 -0 -2.70777 -0.15966 0 0 -0.98722 0 0 0.00592 0.23912 0.52999 0 2.43398 0.08992 0 1.0402 -0.30175 0.82477 -5.0535
ARG_277 -4.41242 0.27002 5.36135 -0.82083 0.1207 0.57647 2.08574 -2.36814 -0 -0 -2.27031 0.34688 0 0 0 -0.43696 0 0.01174 0.03496 0.07517 1.43773 0 -0.0966 0 -1.2888 -0.33385 0.78339 -0.92377
ALA_278 -5.60711 0.49439 4.97824 -0.0216 0 0 2.63548 -2.87371 -0 -0 -0.65038 -0.3354 0 0 0 0 0 0.00725 0.057 0 0 0 -0.03911 0 1.8394 -0.30024 0.39729 0.5815
ILE_279 -10.2182 1.32277 3.31953 -0.47842 0.28292 0.0929 2.7763 -2.93046 -0 -0 -2.05652 0.16218 0 0 0 0 0 0.00513 -0.06272 0.05386 0.46052 0 -0.4616 0 0.73287 -0.00586 0.50336 -6.50144
MET_280 -7.59466 0.30635 6.06198 -0.34771 0.05496 0.15975 2.84002 -3.05349 -0 -0 -2.50087 -0.47371 0 0 0 0 0 0.01126 0.21967 0.30112 3.12529 0 0.01276 0 0.60916 0.04313 0.72343 0.49844
ARG_281 -7.16553 0.45105 8.64634 -0.84376 0.23154 0.55911 3.62176 -3.88807 -0 -0 -4.21836 0.38572 0 0 0 -1.04893 0 0.00664 -0.01436 0.25625 2.05302 0 -0.13252 0 -1.2888 0.16737 0.57293 -1.64859
ASP_282 -5.92095 0.17801 8.4581 -0.1187 0.05589 0.37469 3.67534 -3.60076 -0.03369 -0.1256 -5.5009 -0.12702 0 0 0 -1.04893 0 0.02435 0.19512 0.02838 0 1.80444 0.1082 0 -2.3716 0.02914 0.62529 -3.29119
ILE_283 -8.31724 0.88708 3.81746 -0.50305 0.39629 0.10349 2.82134 -2.91431 -0 -0 -1.7997 -0.15247 0 0 0 0 0 0.03881 -0.04226 0.01178 0.68109 0 -0.38691 0 0.73287 -0.21365 0.67988 -4.15951
ASN_284 -5.4247 0.2915 5.96035 -0.16633 0.01237 0.24255 2.68778 -2.8289 -0 -0 -1.95105 -0.3301 0 0 0 0 0 0.01167 0.18023 0.01296 0 1.42838 0.39486 0 -0.93687 0.00394 0.53217 0.12082
LYS_285 -5.10055 0.32427 6.36001 -0.30093 0.02392 0.12952 3.00602 -2.75795 -0.06652 -0.3934 -2.65151 -0.02931 0 0 0 0 0 0.08668 -0.03854 0.02501 1.74246 0 -0.03003 0 -1.5107 -0.20353 0.36256 -1.02251
LEU_286 -7.71992 1.04181 5.1897 -0.61525 0.16073 0.18304 3.50283 -3.07378 -0 -0 -2.67223 0.11565 0 0 0 0 0 0.34137 0.01855 0.05176 0.92549 0 -0.2078 0 0.18072 -0.3072 0.78764 -2.09689
GLU_287 -5.24681 0.44418 5.34816 -0.34394 0.05508 0.4054 2.70898 -2.5745 -0 -0 -3.45468 -0.61142 0 0 0 -0.88859 0 0.23219 -0.06015 0.08621 0 4.15252 -0.2891 0 -2.7348 -0.30068 0.79975 -2.27223
GLU_288 -3.40823 0.22706 3.77071 -0.21139 0.03085 0.30802 1.56013 -1.74492 -0.00993 -0.10584 -0.47312 -0.58452 0 0 0 0 0 0.19447 -0.02498 0.00107 0 2.96243 -0.20396 0 -2.7348 -0.37674 0.32554 -0.49816
GLN_289 -3.86452 0.30301 3.95087 -0.6741 0.0872 0.73024 1.42051 -1.78847 -0.0229 -0.16195 -0.91417 -0.46637 0 0 0 0 0 0.08261 0.04292 0.00139 0 2.43615 -0.17058 0 -0.18838 -0.45049 0.32985 0.68282
ASN_290 -5.19476 0.89006 5.20942 -0.22971 0.06675 0.36339 2.97862 -2.60432 -0 -0 -2.09088 -0.78099 0 0 0 0 0 0.03697 0.81269 0.03583 0 2.24068 -0.6254 0 -0.93687 -0.50426 1.01131 0.67852
PRO_291 -4.10036 1.09681 3.19121 -0.08984 0.00043 0.05592 1.60807 -1.60634 -0 -0 -1.18707 0.6978 0 0 0 0 0 0.02509 -0.09939 0.00139 0.63893 0 -0.57477 0 -2.4119 -0.35131 1.01653 -2.08879
ASP_292 -3.028 0.36236 3.44862 -0.11243 0.00838 0.33864 1.64403 -1.6064 -0.01008 -0.07292 -1.21493 -0.59706 0 0 0 0 0 0.01976 -0.14173 0.00792 0 1.70429 0.00672 0 -2.3716 -0.00974 0.49739 -1.12679
ILE_293 -7.95944 2.01279 3.23703 -0.56188 0.24492 0.15855 2.61314 -2.27066 -0 -0 -2.41854 0.24288 0 0 -0.48507 0 0 0.06101 -0.16454 0.08123 1.16264 0 0.37346 0 0.73287 0.16178 0.95192 -1.82591
VAL_294 -4.30498 0.63246 3.18301 -0.3072 0.16293 0.06831 2.09706 -1.93995 -0.0108 -0.11411 -1.99563 -0.50034 0 0 0 0 0 0.00505 -0.03219 0.09104 0.11974 0 0.12445 0 1.9342 0.14254 0.82734 0.18291
SER_295 -2.40935 0.0922 3.21629 -0.03014 5e-05 0.05034 1.56048 -1.4467 -3e-05 -0.00034 -0.46085 -1.0192 0 0 0 0 0 0.03326 -0.0395 0.03548 0.16892 0 -0.19457 0.67182 -0.77834 -0.23261 0.27153 -0.51127
GLU_296 -3.43799 0.33987 5.05398 -0.23558 0.04465 0.38106 2.24572 -2.12427 -0.05477 -0.41904 -2.76391 -0.57348 0 0 -1.16691 0 0 0.02188 -0.067 0.01812 0 2.94279 -0.02798 0 -2.7348 -0.61641 0.24731 -2.92677
LYS_297 -2.69985 0.13447 2.90938 -0.37045 0.04729 0.17125 0.99441 -1.2818 -0.0108 -0.11411 -0.6349 0.15013 0 0 0 0 0 0.03879 -0.09001 0.00149 1.66273 0 0.01262 0 -1.5107 -0.53432 0.18818 -0.93621
GLN_298 -4.43187 0.67501 4.83908 -0.64831 0.10269 0.68965 2.04138 -2.06855 -0.01422 -0.08092 -2.05642 -0.74991 0 0 -0.5215 0 0 0.06563 0.11393 0.13379 0 2.35257 0.02873 0 -0.18838 -0.4224 0.80641 0.6664
PRO_299 -2.08492 0.45616 1.25427 -0.0901 0.00038 0.05655 0.38323 -0.55778 -0 -0 0.43992 0.67677 0 0 0 0 0 0.03605 -0.11249 0.00404 0.49861 0 -0.36448 0 -2.4119 -0.31203 0.90646 -1.22127
THR_300 -2.44865 0.25966 2.33073 -0.12877 0.08948 0.0752 0.94392 -1.07014 -0 -0 -0.08949 -1.23783 0 0 0 0 0 0.01208 -0.06315 0.0031 0.01524 0 -0.10691 2.25828 -1.0874 -0.29886 0.28241 -0.26111
THR_301 -2.52633 0.21518 2.94576 -0.1704 0.0755 0.06045 1.31703 -1.40205 -0 -0 -1.63881 0.21959 0 0 0 0 0 0.00814 -0.09802 0.00227 0.05186 0 0.03911 2.2869 -1.0874 -0.30683 0.23076 0.22271
GLU_302 -1.63258 0.15536 1.2836 -0.21281 0.03338 0.30385 0.4574 -0.73807 -0 -0 0.14057 -0.43404 0 0 0 0 0 0.00612 -0.00726 2e-05 0 3.09794 -0.05714 0 -2.7348 -0.33662 0.10225 -0.57284
VAL_303 -1.85098 0.12453 1.16485 -0.26945 0.15601 0.05628 0.39241 -0.70978 -0 -0 0.04893 -0.3276 0 0 0 0 0 0.08319 -0.06808 0.0009 0.24162 0 -0.77422 0 1.9342 -0.37211 0.08225 -0.08706
ASP_304 -1.77382 0.40688 1.75808 -0.11586 0.01424 0.33097 0.24311 -0.78106 -0 -0 -0.64057 -0.40799 0 0 0 0 0 0.05651 0.30876 0.00244 0 2.5307 -0.22255 0 -2.3716 -0.48998 0.75499 -0.39675
PRO_305 -3.05528 0.61343 2.40467 -0.20483 0.01095 0.14492 1.33777 -1.00471 -0 -0 -0.11753 0.19794 0 0 0 0 0 0.20371 -0.00298 0.01422 0.16557 0 -0.46135 0 -2.4119 0.20357 10.0057 8.0439
THR_306 -3.02939 0.32996 2.56307 -0.10927 0.0709 0.06734 1.63534 -1.36115 -4e-05 -0.0001 -2.73212 -0.38321 0 0 0 0 0 0.54254 0.03661 0.01656 0.10131 0 -0.13918 2.26892 -1.0874 0.21972 14.9325 13.943
HIS_D_307 -4.53739 0.34996 3.92339 -0.61466 0.06821 0.5425 1.53011 -1.90388 -0.00154 -0.00892 -0.49128 -0.43098 0 0 0 0 0 0.30783 -0.05255 0.01872 0 2.32844 -0.1726 0 -0.45461 -0.08581 5.74674 6.06166
PHE_308 -10.4928 1.2601 1.98156 -0.59309 0.07128 0.26865 1.72143 -2.3615 -4e-05 -0.0001 -2.18096 -0.01036 0 0 0 0 0 0.02801 -0.08661 0.39936 0 2.46064 -0.16519 0 1.0402 0.16307 0.42384 -6.07248
GLU_309 -4.70715 0.47279 4.21166 -0.23135 0.03727 0.34478 1.68976 -2.02843 -0.00022 -0.00057 -1.82802 -0.51387 0 0 0 0 0 0.10424 -0.00804 0.02034 0 3.68405 0.07681 0 -2.7348 -0.06293 0.43578 -1.03789
LYS_310 -3.28436 0.33398 3.30164 -0.43208 0.09818 0.24896 1.14421 -1.49582 -0.00782 -0.03534 -0.69167 -0.12523 0 0 0 0 0 0.28116 -0.02743 0.0811 1.63158 0 -0.06984 0 -1.5107 0.07945 0.29119 -0.18884
ARG_311 -4.19846 0.42003 3.31149 -0.76156 0.12677 0.51455 0.98436 -1.50987 -0 -0 -1.18869 0.54982 0 0 0 0 0 0.06839 -0.10816 0.04059 2.517 0 -0.09152 0 -1.2888 -0.08089 0.29773 -0.39719
PHE_312 -9.39612 1.32681 4.65444 -0.66625 0.13439 0.39311 2.85613 -2.84295 -0 -0 -2.89942 0.13335 0 0 0 0 0 0.00703 -0.05204 0.0234 0 2.30329 -0.20033 0 1.0402 -0.4443 0.45081 -3.17843
LEU_313 -7.72913 0.98123 1.58392 -0.48314 0.41402 0.12858 1.03456 -1.83434 -0.00797 -0.03451 -0.8088 -0.06219 0 0 0 0 0 0.04341 0.05247 0.19227 2.01996 0 -0.19555 0 0.18072 -0.03963 0.60143 -3.96268
LYS_314 -4.63048 0.46876 5.72398 -0.54292 0.21734 0.36971 2.83561 -2.48718 -0 -0 -3.67489 0.00219 0 0 0 0 0 0.22289 -0.03496 0.11234 2.28747 0 0.23523 0 -1.5107 0.21261 0.41896 0.22597
ARG_315 -5.37519 0.13718 6.25512 -0.79947 0.23003 0.49921 1.89377 -2.6098 -4e-05 -0.0001 -3.01937 0.47194 0 0 0 -1.03119 0 0.02831 0.13804 0.10853 2.32953 0 -0.06835 0 -1.2888 -0.25492 0.35914 -1.99642
ILE_316 -7.23617 0.59867 2.28179 -0.47488 0.33326 0.09594 1.65228 -1.84004 -0 -0 -0.67145 -0.08687 0 0 0 0 0 0.01913 -0.00143 0.03479 0.64876 0 -0.54255 0 0.73287 -0.18476 0.47148 -4.16918
ARG_317 -8.44876 0.36176 8.52694 -0.90192 0.30708 0.67104 4.21615 -3.81158 -0 -0 -4.51247 0.24124 0 0 -1.04498 -0.04175 0 0.04894 0.09787 0.39618 2.30082 0 -0.06496 0 -1.2888 0.31899 0.79991 -1.82832
ASP_318 -3.98606 0.14941 5.63973 -0.10213 0.00253 0.28308 2.2375 -2.26489 -0.0148 -0.19244 -4.67833 -0.20498 0 0 0 -1.18981 0 0.04731 0.07686 0.00399 0 2.02821 0.12857 0 -2.3716 0.07406 0.85153 -3.48226
LEU_319 -5.81943 0.50916 2.16542 -0.46535 0.25654 0.11161 1.39227 -1.68393 -0.01922 -0.13518 -1.37597 0.14266 0 0 0 0 0 0.06771 0.00543 0.01007 0.49149 0 -0.2256 0 0.18072 0.00604 0.47235 -3.9132
GLY_320 -2.55148 0.04612 2.94694 -0.00134 0 0 1.87059 -1.37159 -0.01922 -0.13518 -1.78402 -0.33726 0 0 0 0 0 0.036 -0.10715 0 0 0 -1.43511 0 0.83697 0.38732 0.27261 -1.34579
GLU_321 -2.51361 0.23828 2.40707 -0.2041 0.02619 0.28844 0.48602 -0.92902 -0 -0 -1.05547 -0.64667 0 0 0 0 0 0.02544 -0.00548 0.12163 0 3.14219 -0.04823 0 -2.7348 0.24871 0.18669 -0.96674
GLY_322 -1.90825 0.02898 2.89242 -0.00047 0 0 1.27616 -1.31719 -0 -0 -1.73154 -0.19278 0 0 0 0 0 0.07127 -0.05667 0 0 0 -0.97587 0 0.83697 0.4136 0.2 -0.46338
HIS_323 -4.51885 0.56035 2.94619 -0.48018 0.00441 0.53364 0.83523 -1.6126 -0 -0 -0.37718 -0.72574 0 0 -0.49122 0 0 0.3606 -0.01166 0.00981 0 3.00743 -0.15089 0 -0.45461 0.46297 0.58198 0.47967
PHE_324 -5.39069 0.51741 2.28496 -0.59948 0.23803 0.35757 1.29692 -1.54858 -0.00898 -0.08476 -1.14129 0.01683 0 0 0 0 0 0.15172 -0.02199 0.14186 0 3.43624 -0.24226 0 1.0402 0.07224 0.66455 1.18051
GLY_325 -3.9571 0.58994 3.38157 -0.00131 0 0 1.75216 -1.8068 -0 -0 -1.71648 -0.32898 0 0 0 0 0 0.02716 -0.12027 0 0 0 -0.76405 0 0.83697 0.36358 0.37244 -1.37118
LYS_326 -4.7766 0.45741 4.82351 -0.45025 0.0641 0.27117 2.863 -2.1602 -0.01209 -0.0474 -2.96723 -0.03944 0 0 0 0 0 0.003 0.12915 0.00364 2.23016 0 0.03364 0 -1.5107 0.31136 0.2644 -0.50939
VAL_327 -6.25078 0.60383 3.57079 -0.27364 0.21011 0.05633 2.71662 -2.37172 -0 -0 -3.76535 -0.2616 0 0 0 0 0 0.01393 -0.05999 0.06367 0.36528 0 -0.80851 0 1.9342 -0.26562 0.19473 -4.32772
GLU_328 -6.06912 0.19071 5.64352 -0.36586 0.08137 0.4883 3.03811 -2.60069 -0.02757 -0.21763 -3.50305 -0.478 0 0 0 0 0 0.02243 0.02062 0.01153 0 3.91174 0.07131 0 -2.7348 -0.19628 0.27873 -2.43462
LEU_329 -9.78647 1.1816 3.51825 -0.58928 0.16802 0.14687 3.35727 -2.74338 -0 -0 -4.00296 0.28075 0 0 0 0 0 0.01618 -0.0313 0.13887 0.60687 0 -0.37909 0 0.18072 -0.03893 0.43217 -7.54386
CYS_330 -7.42471 0.96911 4.23234 -0.08819 0.00496 0.06963 2.39134 -2.43326 -0.01518 -0.08311 -2.6817 -0.46228 0 0 0 0 0 0.17912 -0.01485 0.0546 0.33066 0 -0.24932 0 3.6196 -0.1165 0.47055 -1.24718
ARG_331 -7.75635 0.32389 7.46499 -0.76492 0.12157 0.54904 2.98318 -3.38213 -0 -0 -2.91186 0.45687 0 0 0 0 0 0.02847 -0.0302 0.05459 2.27238 0 0.17568 0 -1.2888 -0.01543 0.27798 -1.44105
TYR_332 -9.04935 0.93926 3.63309 -0.7635 0.11641 0.1765 2.5782 -2.33721 -0.02988 -0.19714 -3.02503 -0.35898 0 0 0 0 0 0.01665 0.00394 0.01914 0 2.92012 0.10311 0.00597 1.2797 0.07012 0.25745 -3.64143
ASP_333 -6.68663 0.57196 9.20606 -0.27593 0.07151 0.89991 4.06012 -4.00243 -0.02452 -0.17552 -6.66145 -0.26553 0 0 -1.41138 0 0 0.03068 0.03865 0.08981 0 2.36902 -0.31459 0 -2.3716 0.06556 0.86008 -3.92622
PRO_334 -4.74337 0.85069 1.52928 -0.08838 0.00026 0.05503 0.37848 -0.77944 -0 -0 0.04198 0.67023 0 0 0 0 0 0.08623 -0.15715 0.00482 0.57899 0 -0.46021 0 -2.4119 -0.18805 0.88483 -3.74767
GLU_335 -3.38008 0.24708 4.86276 -0.21649 0.02571 0.30801 1.75844 -1.89588 -0.0065 -0.0233 -1.71379 -0.5689 0 0 0 -1.03804 0 0.00999 -0.05211 0.06437 0 2.9505 -0.20176 0 -2.7348 -0.32005 0.35005 -1.57477
GLY_336 -1.97904 0.05093 2.90238 -5e-05 0 0 1.11685 -1.33036 -0.00018 -0.00078 -0.85335 -0.38743 0 0 0 0 0 0.00937 -0.19415 0 0 0 -1.43215 0 0.83697 -0.65785 0.31617 -1.60267
ASP_337 -4.14766 0.40067 5.09813 -0.12359 0.05258 0.39078 1.46941 -2.21776 -0.00018 -0.00078 -0.49598 -0.1934 0 0 0 0 0 0.00744 -0.01734 0.01447 0 2.46382 -0.40346 0 -2.3716 -0.8882 0.31793 -0.64472
ASN_338 -4.27319 0.36534 5.73098 -0.19454 0.01763 0.33611 2.56981 -2.63927 -0.00411 -0.02142 -3.60717 -1.02692 0 0 -1.09449 0 0 0.01014 -0.07509 0.10782 0 2.00653 -1.01084 0 -0.93687 -0.70793 0.31723 -4.13026
THR_339 -5.53647 0.35763 3.41824 -0.1223 0.05519 0.08497 1.38068 -2.03083 -0.01589 -0.13041 -1.58478 -0.96071 0 0 -0.53707 -0.36019 0 0.02366 0.15156 0.03313 0.04051 0 -0.40602 2.32261 -1.0874 -0.43256 0.39865 -4.93783
GLY_340 -2.68935 0.31691 2.2805 -0.0002 0 0 0.58791 -1.15749 -0.00091 -0.01809 -0.21879 -0.17796 0 0 0 0 0 0.00518 -0.08512 0 0 0 -0.60562 0 0.83697 -0.07378 0.54236 -0.45748
GLU_341 -4.78354 0.67764 6.4917 -0.27175 0.05844 0.29508 3.28003 -2.66505 -0 -0 -5.61377 -0.20453 0 0 0 -0.45923 0 0.0143 -0.00506 0.0183 0 3.30574 0.15746 0 -2.7348 0.02568 0.47751 -1.93584
GLN_342 -5.42518 0.55398 2.57326 -0.34298 0.03221 0.30477 0.83574 -1.60777 -0.03027 -0.1945 -0.8143 -0.45005 0 0 0 0 0 0.049 -0.04362 0.06014 0 3.79216 0.07926 0 -0.18838 0.0079 0.48987 -0.31875
VAL_343 -7.81974 0.79946 2.9705 -0.3047 0.17042 0.06268 2.33138 -2.49738 -0.00155 -0.00473 -2.44525 -0.5079 0 0 0 0 0 0.015 -0.02046 0.00232 0.24082 0 -0.29367 0 1.9342 -0.27754 0.45126 -5.19487
ALA_344 -5.14111 0.3478 2.92203 -0.02464 9e-05 0 2.51104 -2.24326 -0.01309 -0.0501 -2.73967 -0.36269 0 0 0 0 0 0.02243 0.03172 0 0 0 0.46721 0 1.8394 0.01551 0.30378 -2.11356
VAL_345 -7.50351 1.36274 2.89989 -0.27975 0.25038 0.05916 2.6352 -2.46998 -0.01153 -0.10528 -2.61818 -0.35498 0 0 0 0 0 0.02688 -0.04533 0.12417 0.23897 0 -0.74748 0 1.9342 0.05012 0.37712 -4.17718
LYS_346 -7.41916 0.79212 7.69484 -0.49319 0.19267 0.22044 4.15861 -3.43206 -0.03826 -0.16828 -7.15929 0.18166 0 0 0 -0.85499 0 0.02574 -0.04633 0.11938 2.593 0 0.16335 0 -1.5107 -0.2309 0.47489 -4.73645
SER_347 -4.20975 0.45959 4.37088 -0.03231 0 0.07477 2.50484 -1.99297 -0.00998 -0.10056 -2.48767 -0.24357 0 0 0 0 0 0.09913 0.19896 0.00508 0.31621 0 -0.31877 0.60709 -0.77834 -0.08624 0.34967 -1.27394
LEU_348 -6.28156 0.81376 1.36632 -0.49939 0.29782 0.0823 0.8134 -1.48727 -0 -0 -0.39885 0.36881 0 0 0 0 0 0.05271 -0.00207 0.00812 0.38201 0 -0.1651 0 0.18072 -0.29688 0.49323 -4.27193
LYS_349 -5.57089 0.81622 6.96695 -0.29243 0.02732 0.12737 2.17084 -2.81354 -0.00898 -0.08476 -3.54478 0.13454 0 0 0 0 0 0.05863 -0.00806 0.02488 1.90581 0 0.07325 0 -1.5107 -0.49923 1.28621 -0.74135
PRO_350 -1.58313 0.34397 0.96137 -0.22055 0.27298 0.16433 0.3338 -0.38051 -0 -0 0.54304 -0.47031 0 0 0 0 0 3.30619 10.6716 0.03432 0.03352 0 -0.42255 0 -2.4119 0.48203 10.8792 22.5374
GLU_351 -1.39264 0.07448 1.71157 -0.4027 0.18036 0.65048 0.21441 -0.76668 -0 -0 -0.17769 -0.45673 0 0 0 0 0 0.55601 -0.12653 0.01266 0 3.74641 0.44211 0 -2.7348 2.40483 10.3215 14.2571
SER_352 -3.40238 0.49691 2.72357 -0.03231 0 0.07141 1.1608 -1.26474 -0 -0 -0.94415 -0.35064 0 0 0 0 0 0.04645 0.00869 0.00368 0.25183 0 -0.31955 0.62559 -0.77834 1.33618 0.49657 0.12958
GLY_353 -2.80648 0.20735 3.75285 -0.00065 0 0 2.49953 -1.76846 -0 -0 -1.87263 -0.23242 0 0 -1.0693 0 0 0.03138 -0.17371 0 0 0 -0.45376 0 0.83697 -0.03032 0.25653 -0.82312
GLY_354 -2.35757 0.13352 2.62658 -4e-05 0 0 1.41184 -1.37343 -0 -0 -1.06203 -0.41596 0 0 0 0 0 0.01434 -0.11919 0 0 0 0.41854 0 0.83697 0.42101 0.11347 0.64804
ASN_355 -2.90319 0.18763 3.3659 -0.18521 0.03321 0.28227 1.1459 -1.74639 -0 -0 -0.39623 -0.3105 0 0 0 0 0 0.00582 -0.0504 0.00737 0 1.45578 0.09361 0 -0.93687 0.08756 0.11156 0.24781
HIS_356 -7.57311 0.75999 5.90069 -0.3829 0.00017 0.44051 3.15801 -3.16163 -0 -0 -3.0451 -0.79552 0 0 -1.0693 0 0 0.01502 0.06693 0.00506 0 2.5548 -0.06233 0 -0.45461 -0.04737 0.36423 -3.32647
ILE_357 -6.39295 0.59878 5.11072 -0.50056 0.3545 0.1008 2.55029 -2.8167 -0 -0 -1.68995 -0.01974 0 0 0 0 0 0.03144 -0.03503 0.0199 0.50183 0 -0.4537 0 0.73287 0.01854 0.54853 -1.34042
ALA_358 -4.60479 0.23999 4.78717 -0.02137 0 0 2.41244 -2.5625 -0 -0 -2.0848 -0.35149 0 0 0 0 0 0.01723 0.01511 0 0 0 -0.18173 0 1.8394 -0.09713 0.49934 -0.09313
ASP_359 -5.46149 0.25603 7.21836 -0.11057 0.02322 0.34963 3.2843 -3.21214 -0 -0 -3.99304 -0.20379 0 0 0 0 0 0.00336 0.20298 0.22971 0 1.75882 0.04943 0 -2.3716 -0.29099 0.78482 -1.48297
LEU_360 -8.40281 0.65802 4.70641 -0.66904 0.16596 0.27114 3.01948 -3.07705 -0 -0 -2.48351 0.03764 0 0 0 0 0 0.01085 0.08743 0.06188 0.95177 0 -0.25642 0 0.18072 -0.27419 0.93805 -4.07368
LYS_361 -6.65662 0.53682 5.97668 -0.30812 0.03218 0.13761 2.63771 -2.91432 -0 -0 -2.13327 -0.03657 0 0 0 0 0 0.00538 0.09273 0.06853 1.68493 0 -0.04208 0 -1.5107 -0.35399 0.58362 -2.19949
LYS_362 -5.87697 0.49126 7.1035 -0.317 0.03873 0.15209 3.38672 -3.17664 -0.00902 -0.1068 -3.20848 0.01481 0 0 0 0 0 0.00117 0.07838 0.28528 1.76714 0 0.02268 0 -1.5107 -0.41094 0.35683 -0.91797
GLU_363 -8.34586 0.37561 9.52521 -0.32359 0.06459 0.37498 3.98275 -4.22444 -4e-05 -0.00012 -5.45337 -0.60969 0 0 0 -0.85499 0 0.01349 -0.00672 0.03254 0 3.26426 -0.19116 0 -2.7348 -0.41751 0.36582 -5.16306
ILE_364 -10.0154 1.47953 4.3713 -0.4945 0.30027 0.09717 2.99177 -3.22956 -0 -0 -2.39883 0.13873 0 0 0 0 0 0.02722 -0.0252 0.06621 0.47823 0 -0.44492 0 0.73287 -0.19092 0.64894 -5.46712
GLU_365 -4.76447 0.12614 5.48619 -0.21918 0.02756 0.30596 2.26854 -2.54193 -0.00902 -0.1068 -1.68814 -0.60411 0 0 -0.66647 0 0 0.00609 0.04045 0.01045 0 3.01671 -0.33086 0 -2.7348 -0.27901 0.5875 -2.06921
ILE_366 -7.65598 0.70484 4.09666 -0.48582 0.30875 0.09412 2.67736 -2.7845 -0 -0 -1.87939 0.08375 0 0 0 0 0 0.00315 -0.04851 0.0094 0.48812 0 -0.4964 0 0.73287 -0.25026 0.36615 -4.03572
LEU_367 -8.71014 1.2215 3.53962 -0.53733 0.30806 0.12949 2.42193 -2.55652 -2e-05 -7e-05 -2.03173 0.28323 0 0 0 0 0 0.00584 0.01084 0.14376 0.28439 0 -0.2893 0 0.18072 -0.10114 0.58867 -5.10822
ARG_368 -7.11322 0.46833 5.64074 -0.78752 0.27305 0.5645 2.58543 -2.88803 -0 -0 -2.48501 0.05882 0 0 -0.45245 -0.46436 0 0.03147 -0.13223 0.02064 3.43969 0 -0.10146 0 -1.2888 -0.37109 0.62873 -2.37278
ASN_369 -4.80994 0.53853 5.22528 -0.2102 0.02769 0.33465 2.99265 -2.56059 -0.00769 -0.02603 -3.36579 -0.62533 0 0 -1.61155 0 0 0.02342 -0.04066 0.04176 0 2.1906 -0.50184 0 -0.93687 -0.42118 0.68607 -3.05702
LEU_370 -7.60351 0.5831 1.27959 -0.46433 0.12112 0.10997 1.38237 -1.95346 -0.00328 -0.04572 -0.65357 0.0138 0 0 0 0 0 0.00373 -0.0609 0.01602 1.08746 0 -0.24881 0 0.18072 -0.11569 0.67197 -5.69943
TYR_371 -4.30069 0.26925 2.89052 -0.6778 0.08425 0.3865 1.5576 -1.76747 -0.00662 -0.02006 -1.32828 -0.23557 0 0 -1.32452 0 0 0.00724 -0.0311 0.00045 0 2.36588 -0.17776 0.2089 1.2797 0.62123 0.49383 0.29547
HIS_372 -8.05222 0.59215 7.10059 -0.49908 0.02615 0.3372 2.16476 -3.35923 -0 -0 -1.67163 -1.13595 0 0 -1.17713 0 0 0.03215 0.08923 0.02661 0 1.8936 -0.45808 0 -0.45461 0.52576 0.33958 -3.68014
GLU_373 -4.14659 0.31114 5.10515 -0.50896 0.18127 1.44131 1.10072 -2.15845 -0 -0 -0.50686 -2.93832 0 0 0 0 0 0.02572 -0.10385 0.04138 0 3.56319 -0.28554 0 -2.7348 -0.31705 0.34736 -1.58319
ASN_374 -8.5912 0.94492 7.78672 -0.18694 0.02248 0.2976 3.48885 -3.68134 -0.00965 -0.09221 -3.20718 -0.45965 0 0 -1.17713 -0.35901 0 0.01864 -0.00869 0.19571 0 2.17418 -0.6282 0 -0.93687 -0.668 0.57668 -4.50028
ILE_375 -8.19738 0.73624 3.11773 -0.44707 0.28362 0.08557 2.02261 -2.34665 -0.00665 -0.06012 -0.85568 0.0445 0 0 0 0 0 0.00877 -0.0732 0.08073 0.41959 0 -0.69728 0 0.73287 -0.48807 0.6013 -5.03858
VAL_376 -6.52373 0.88666 1.54579 -0.38338 0.57217 0.09158 1.73701 -1.87081 -0.00326 -0.04565 -1.56956 -0.12408 0 0 0 0 0 0.02349 -0.05899 0.03198 1.25234 0 0.0021 0 1.9342 -0.42368 0.43539 -2.49042
LYS_377 -4.61372 0.20788 4.56309 -0.37137 0.05131 0.16255 2.29515 -2.05415 -0 -0 -2.67283 0.1612 0 0 -0.68163 0 0 0.02957 0.05384 0.00578 1.8808 0 0.00533 0 -1.5107 -0.38902 0.40501 -2.4719
TYR_378 -9.48979 0.91381 3.38485 -0.83381 0.04916 0.19042 1.44229 -2.49477 -0 -0 -0.68855 -0.398 0 0 0 -0.46436 0 0.04405 0.00382 0.05396 0 2.16709 0.03317 0.09103 1.2797 -0.32441 0.57886 -4.46149
LYS_379 -6.50491 0.77467 5.77002 -0.47858 0.219 0.21068 2.49034 -2.52645 -0.01198 -0.09346 -4.27804 0.14181 0 0 0 -0.45923 0 0.01239 -0.02373 0.18556 2.84732 0 -0.20913 0 -1.5107 -0.06831 0.69278 -2.81994
GLY_380 -4.90126 0.47884 3.48012 -0.00126 0 0 2.09452 -2.16847 -0.01198 -0.09346 -2.11849 -0.34385 0 0 0 0 0 0.05032 -0.07207 0 0 0 -1.53251 0 0.83697 0.43693 0.51386 -3.35179
ILE_381 -7.47021 0.8346 3.40244 -0.55698 0.39394 0.16071 2.96103 -2.41617 -0 -0 -2.69786 -0.35616 0 0 0 0 0 0.11728 -0.01037 0.01395 0.46421 0 -0.02508 0 0.73287 0.16489 0.42033 -3.86658
CYS_382 -6.87586 0.7619 4.55431 -0.06587 0.00012 0.04403 2.70039 -2.21564 -0.00392 -0.01331 -2.93576 -0.33439 0 0 0 0 0 0.04963 -0.02966 0.02029 0.3834 0 0.04613 0 3.6196 0.17908 0.45405 0.33851
MET_383 -5.09334 0.34044 2.96526 -0.53135 0.15238 0.06062 0.85061 -1.41126 -9e-05 -0.00175 -0.92086 -0.03025 0 0 0 0 0 0.0163 0.25862 0.05363 1.60684 0 0.00503 0 0.60916 0.2588 0.40905 -0.40219
GLU_384 -4.30238 0.38423 6.47505 -0.24088 0.03866 0.39909 3.02277 -2.74788 -0.00392 -0.01331 -4.8359 -0.54246 0 0 0 0 0 0.01536 0.18676 0.03949 0 3.10693 0.14219 0 -2.7348 0.52828 0.50711 -0.57563
ASP_385 -1.81186 0.09533 2.59895 -0.11655 0.01243 0.35971 0.68381 -1.19125 -0 -0 -0.0642 -0.47384 0 0 0 0 0 0.81315 -0.0764 0.02016 0 1.75599 0.0355 0 -2.3716 0.42141 0.43238 1.12311
GLY_386 -0.94872 0.1383 1.28227 -5e-05 0 0 0.38795 -0.63668 -0 -0 0.43163 -0.41375 0 0 0 0 0 0.43249 0.00121 0 0 0 0.54264 0 0.83697 -0.05332 0.30083 2.30178
GLY_387 -1.79585 0.34057 2.32548 -9e-05 0 0 0.97662 -1.1761 -0.03672 -0.14714 -0.31646 -0.31907 0 0 0 0 0 1.06006 -0.12878 0 0 0 0.60945 0 0.83697 0.65691 0.28787 3.17372
ASN_388 -2.08558 0.13835 2.66063 -0.19457 0.03266 0.32741 1.07505 -1.34014 -0 -0 -0.57523 -1.0189 0 0 0 0 0 0.63225 -0.09897 0.01269 0 1.86105 -1.01398 0 -0.93687 0.0404 0.17155 -0.31219
GLY_389 -2.96866 0.19816 3.26649 -0.00051 0 0 1.9996 -1.64481 -0.03672 -0.14714 -1.71083 -0.26352 0 0 0 0 0 0.14518 -0.03346 0 0 0 0.3678 0 0.83697 -0.1458 0.09492 -0.04231
ILE_390 -6.54663 0.76727 0.71187 -0.55433 0.43886 0.11961 0.69038 -1.12276 -0.00295 -0.02022 -0.30565 -0.17009 0 0 0 0 0 0.03447 0.11642 0.05751 1.32613 0 -0.28855 0 0.73287 0.3391 0.25152 -3.42518
LYS_391 -6.56996 0.85369 5.77089 -0.34161 0.03587 0.18979 3.0923 -2.63814 -0.00856 -0.02628 -4.30732 0.08597 0 0 0 0 0 0.03353 0.01543 0.10208 2.43851 0 0.08752 0 -1.5107 -0.0721 0.4059 -2.36319
LEU_392 -8.99399 1.53513 2.99826 -0.63688 0.14204 0.20455 2.46755 -2.38951 -0.00395 -0.01117 -2.93421 0.1437 0 0 0 0 0 0.05632 -0.07215 0.47211 0.57651 0 -0.35396 0 0.18072 -0.05756 0.77202 -5.90446
ILE_393 -10.9257 1.35687 2.97581 -0.57611 0.5643 0.15366 2.66529 -2.99602 -0.00856 -0.02628 -3.36403 0.14132 0 0 0 0 0 0.03128 -0.04305 0.07713 2.94669 0 -0.7398 0 0.73287 -0.27452 0.9885 -6.32033
MET_394 -9.73701 1.20381 4.21997 -0.50201 0.1976 0.10182 2.66287 -2.75126 -0.00579 -0.03918 -3.38433 -0.01775 0 0 0 0 0 0.02089 0.18521 0.32669 1.46958 0 0.05414 0 0.60916 -0.15458 0.75328 -4.7869
GLU_395 -5.69647 0.20425 6.16142 -0.32001 0.07044 0.46646 2.66157 -2.70369 -0.00665 -0.06012 -4.56294 -0.2455 0 0 -0.68163 0 0 0.045 -0.07101 0.04001 0 3.01915 -0.07074 0 -2.7348 -0.16457 0.65293 -3.9969
PHE_396 -8.58434 0.79806 1.12277 -0.83827 0.07362 0.10784 0.86534 -1.72783 -0.02773 -0.19112 0.24498 -0.37722 0 0 0 0 0 0.02677 -0.03169 0.17768 0 2.79398 -0.16955 0 1.0402 -0.39559 0.41831 -4.67378
LEU_397 -7.46414 1.25095 2.42042 -0.49392 0.24162 0.1444 0.97143 -2.02666 -0 -0 -0.53289 -0.01581 0 0 0 0 0 0.04936 -0.01727 0.21714 1.82452 0 -0.13046 0 0.18072 0.47269 0.86344 -2.04445
PRO_398 -5.61015 1.09561 3.42262 -0.07397 1e-05 0.04528 1.23418 -1.49715 -0 -0 -0.13498 0.60024 0 0 0 0 0 0.02648 -0.20269 0.03816 0.21223 0 -0.63517 0 -2.4119 0.69802 1.50227 -1.69092
SER_399 -3.50596 0.32173 3.40846 -0.02714 0.00626 0.02746 1.03599 -1.52383 -0.02048 -0.1309 -1.06673 -0.12269 0 0 0 0 0 0.01494 -0.02245 0.02815 0.76015 0 -0.26748 0.66194 -0.77834 -0.22024 0.89062 -0.53053
GLY_400 -2.87122 0.1404 3.43431 -0.00025 0 0 2.13844 -1.72766 -0.00087 -0.00487 -2.42412 -0.2068 0 0 0 0 0 0.00854 -0.08706 0 0 0 -1.49636 0 0.83697 -0.34196 0.21059 -2.39194
SER_401 -5.30553 0.61404 5.15297 -0.02816 0 0.06437 2.54642 -2.5506 -0.02048 -0.11433 -3.10281 -0.45001 0 0 0 0 0 0.00632 -0.01446 0.03356 0.21395 0 -0.39166 0.62489 -0.77834 -0.29153 0.31784 -3.47354
LEU_402 -9.43868 0.87082 2.4405 -0.45517 0.16542 0.10614 2.74562 -2.47067 -0 -0 -2.40449 0.20425 0 0 0 0 0 0.01278 0.09283 0.03301 0.28788 0 -0.27158 0 0.18072 -0.46033 0.55092 -7.81003
LYS_403 -6.09397 0.47121 5.31859 -0.47314 0.14846 0.31278 1.62071 -2.19314 -0.01524 -0.05258 -1.33337 -0.31053 0 0 -0.92933 0 0 0.01631 -0.06917 0.10968 2.13334 0 -0.0874 0 -1.5107 -0.33045 0.55873 -2.7092
GLU_404 -5.81966 0.66066 7.1484 -0.20269 0.02913 0.29163 2.33975 -2.85197 -0.01214 -0.0913 -2.66065 -0.55788 0 0 0 0 0 0.01929 -0.01629 0.00793 0 2.98797 -0.10553 0 -2.7348 -0.02443 0.38159 -1.21099
TYR_405 -10.7941 1.42615 5.00134 -0.92427 0.05352 0.28565 3.54547 -3.28256 -0 -0 -3.77272 -0.25324 0 0 0 -0.3263 0 0.01292 0.15777 0.09561 0 1.74479 -0.2998 0.00914 1.2797 0.2615 0.67805 -5.10139
LEU_406 -10.2825 1.80834 3.33392 -0.48446 0.23786 0.1173 2.69996 -2.77599 -0 -0 -1.3509 0.25495 0 0 0 0 0 0.00318 0.28743 0.03779 0.34642 0 -0.27345 0 0.18072 1.22478 1.83023 -2.8044
PRO_407 -7.15053 1.22736 4.88295 -0.08032 0 0.04833 1.09526 -1.84072 -0.02666 -0.14125 -0.34065 0.58126 0 0 0 0 0 0.02494 -0.15657 0.02192 0.45157 0 -0.52427 0 -2.4119 0.89658 1.68804 -1.75467
LYS_408 -6.11399 0.3056 6.56857 -0.4126 0.07907 0.22415 2.67811 -2.70185 -0.04086 -0.25588 -1.47356 -0.06199 0 0 0 0 0 0.06278 -0.05519 0.1356 2.75736 0 -0.18342 0 -1.5107 -0.21699 0.71793 0.50213
ASN_409 -7.09163 0.42333 6.31041 -0.23767 0.0529 0.35274 3.53855 -3.14371 -0.02548 -0.14423 -3.47392 -0.4812 0 0 0 0 0 0.01213 -0.04328 0.03743 0 2.61685 -0.68281 0 -0.93687 -0.2784 0.52491 -2.66998
LYS_410 -6.61326 0.63845 7.63335 -0.35998 0.04287 0.17373 4.11459 -3.20504 -0.02666 -0.14125 -4.88708 0.05676 0 0 -0.59111 -0.57011 0 0.0167 -0.08881 0.56643 1.6621 0 -0.08554 0 -1.5107 -0.40807 0.68738 -2.89525
ASN_411 -2.78804 0.19526 3.02969 -0.34781 0.07265 0.67917 0.362 -1.34752 -0.00324 -0.0203 0.10404 -1.70457 0 0 0 0 0 0.03571 -0.04432 0.10182 0 2.57186 -0.53016 0 -0.93687 -0.50519 0.53303 -0.5428
LYS_412 -4.1648 0.21163 4.03723 -0.50289 0.12985 0.32792 1.5048 -1.76054 -0 -0 -0.51798 -0.05227 0 0 0 0 0 0.03945 -0.01837 0.02861 1.66065 0 -0.25451 0 -1.5107 -0.22264 0.21974 -0.84481
ILE_413 -7.54507 1.18977 2.23341 -0.54209 0.59185 0.13703 1.90152 -2.04138 -0 -0 -1.73864 -0.10242 0 0 -0.45753 0 0 0.01037 0.01966 0.0591 0.34035 0 -0.53833 0 0.73287 -0.03368 0.52257 -5.26064
ASN_414 -5.31056 0.17899 5.79531 -0.34701 0.09105 0.62496 3.21837 -2.76219 -0.00657 -0.0821 -3.10647 -0.22812 0 0 -1.63291 0 0 0.01052 -0.02643 0.01307 0 1.27616 -0.32965 0 -0.93687 -0.1337 0.51895 -3.17521
LEU_415 -6.05673 0.60735 3.10304 -0.71912 0.31091 0.31875 1.90711 -2.03612 -0 -0 -0.96848 0.08928 0 0 0 0 0 0.00533 -0.03487 0.04473 0.95006 0 -0.23525 0 0.18072 -0.06737 0.39507 -2.20558
LYS_416 -6.28384 0.39955 6.34447 -0.32503 0.03977 0.15133 3.2797 -2.94991 -0 -0 -3.14773 -0.02593 0 0 -0.39182 0 0 0.00425 0.07196 0.04001 1.69135 0 -0.02575 0 -1.5107 -0.32541 0.4556 -2.50812
GLN_417 -7.90695 0.55405 7.53355 -0.2734 0.05395 0.23852 3.8829 -3.68101 -0 -0 -2.89901 -0.47771 0 0 -1.63291 0 0 0.00378 0.12721 0.22797 0 3.0734 -0.13412 0 -0.18838 -0.36646 0.47128 -1.39333
GLN_418 -9.55897 0.70061 7.35214 -0.25576 0.03859 0.18972 4.1328 -4.0585 -0.00657 -0.0821 -3.20799 -0.41744 0 0 -0.60922 0 0 0.00434 -0.01021 0.02011 0 2.66843 -0.09564 0 -0.18838 -0.26651 0.44957 -3.201
LEU_419 -9.2332 0.92932 3.59944 -0.46728 0.18051 0.10423 3.06249 -2.92202 -0 -0 -2.38284 0.21761 0 0 0 0 0 0.00808 0.17716 0.09014 0.34002 0 -0.28777 0 0.18072 -0.27562 0.527 -6.15201
LYS_420 -6.5366 0.36618 5.9273 -0.30575 0.02763 0.13686 2.81397 -2.92847 -0 -0 -2.40756 -0.02569 0 0 0 0 0 0.00891 0.05513 0.02046 1.73765 0 -0.00671 0 -1.5107 -0.37207 0.50903 -2.49043
TYR_421 -11.1604 0.77967 4.84254 -0.5131 0.19905 0.22694 3.8386 -3.78808 -0.01809 -0.21113 -2.87178 -0.36023 0 0 0 -0.3263 0 0.02261 0.01593 0.01138 0 3.14518 0.04016 0.03764 1.2797 -0.3362 0.49105 -4.65482
ALA_422 -6.97434 0.9465 3.2668 -0.02261 0 0 2.95736 -2.80312 -0 -0 -2.9371 -0.3444 0 0 0 0 0 0.02947 0.17657 0 0 0 -0.28947 0 1.8394 -0.35615 0.60217 -3.90892
ILE_423 -9.24048 1.00093 5.43802 -0.52509 0.60659 0.10688 3.01497 -3.1918 -0.00738 -0.06658 -2.39922 -0.07477 0 0 0 0 0 0.01279 -0.05911 0.01884 0.52609 0 -0.45244 0 0.73287 -0.22525 0.60072 -4.18341
GLN_424 -9.34816 0.63202 8.68518 -0.28107 0.06596 0.23402 4.44415 -4.32721 -0.01282 -0.1537 -4.59338 -0.55086 0 0 -1.61635 0 0 0.01174 0.10473 0.04304 0 2.84675 -0.13933 0 -0.18838 -0.13086 0.57674 -3.69781
ILE_425 -8.24548 0.69917 3.45318 -0.49351 0.35162 0.10017 2.76361 -2.74056 -0 -0 -2.37932 -0.04511 0 0 0 0 0 0.00319 -0.06683 0.08142 0.55123 0 -0.4448 0 0.73287 -0.14415 0.49764 -5.32567
CYS_426 -9.34214 0.9141 5.19123 -0.05217 4e-05 0.01845 3.18696 -2.88226 -0 -0 -3.22467 0.02927 0 0 0 0 0 0.00151 0.01386 0.01073 0.3145 0 0.25896 0 3.6196 0.19335 0.55477 -1.1939
LYS_427 -7.07562 0.51842 6.24648 -0.29723 0.02549 0.1242 2.70587 -3.03292 -0.03365 -0.15026 -2.50051 -0.0545 0 0 0 0 0 0.0106 0.13729 0.2327 1.74722 0 0.0007 0 -1.5107 -0.01612 0.46128 -2.46126
GLY_428 -5.1911 0.22956 4.74303 -5e-05 0 0 2.39704 -2.59885 -0 -0 -2.3792 -0.42279 0 0 0 0 0 0.00425 -0.01304 0 0 0 0.48538 0 0.83697 0.1995 0.22286 -1.48644
MET_429 -9.47646 1.05689 4.5216 -0.79619 0.36245 0.20127 2.4868 -2.74617 -0 -0 -2.68874 0.10557 0 0 0 0 0 0.00217 0.00439 0.08618 0.96292 0 -0.12543 0 0.60916 0.28783 0.36467 -4.7811
ASP_430 -5.69994 0.24429 7.66096 -0.19884 0.00335 0.65224 3.47253 -3.35331 -0 -0 -5.30299 -0.1128 0 0 0 -1.01376 0 0.00594 0.19708 0.09779 0 3.26585 0.18516 0 -2.3716 -0.18949 0.45813 -1.99939
TYR_431 -9.76006 0.98265 7.13316 -0.83829 0.04585 0.26828 4.21511 -3.86645 -0.00107 -0.00597 -2.83655 -0.29838 0 0 -0.87207 0 0 0.00394 -0.00627 0.00029 0 1.78411 -0.40453 0.0385 1.2797 -0.01276 0.32259 -2.82822
LEU_432 -9.15745 0.83883 4.18338 -0.65803 0.19939 0.22246 2.75095 -3.09356 -0 -0 -2.27768 0.11832 0 0 0 0 0 0.00515 0.07861 0.08605 0.91088 0 -0.21193 0 0.18072 0.00309 0.34999 -5.47083
GLY_433 -3.84686 0.3646 4.31504 -4e-05 0 0 2.15051 -2.321 -0 -0 -2.0977 -0.40422 0 0 0 0 0 0.01444 0.00759 0 0 0 0.54617 0 0.83697 0.17098 0.33752 0.074
SER_434 -3.14466 0.22612 4.28476 -0.03318 0.00018 0.02278 2.09141 -1.93876 -0 -0 -2.12102 0.00217 0 0 0 0 0 0.03336 -0.01318 0.00945 1.11891 0 -0.02347 1.82563 -0.77834 -0.1169 0.37844 1.82369
ARG_435 -6.58585 0.69211 6.12804 -1.21156 0.52678 0.80076 3.46321 -2.90548 -0 -0 -2.84924 0.19513 0 0 -0.94508 0 0 0.02345 -0.07574 0.22408 2.57891 0 -0.04364 0 -1.2888 -0.50514 0.74765 -1.03041
GLN_436 -4.82878 0.30221 5.33449 -0.30353 0.10393 0.29617 3.25359 -2.64103 -0 -0 -3.98016 -0.82738 0 0 -0.5308 -0.70603 0 0.01123 -0.00441 0.10333 0 4.02531 -0.01231 0 -0.18838 -0.07267 1.05128 0.38607
TYR_437 -9.31693 1.05545 2.40623 -0.63233 0.0466 0.31214 1.6319 -2.61049 -0.01875 -0.13124 -0.96136 -0.14139 0 0 0 0 0 0.02995 0.08411 0.044 0 1.87279 -0.36678 4e-05 1.2797 -0.07715 0.92448 -4.56901
VAL_438 -8.03963 0.49427 3.73423 -0.36353 0.21586 0.08877 2.57268 -2.76354 -0 -0 -2.56498 -0.22526 0 0 0 0 0 0.0215 0.16086 0.00772 1.06243 0 -0.76541 0 1.9342 -0.37564 0.81839 -3.98707
HIS_439 -9.5818 1.16895 8.05985 -0.76239 0.04021 0.843 4.36757 -4.11675 -0 -0 -3.82773 -0.52347 0 0 -2.28722 0 0 0.01028 0.05259 0.15937 0 2.56599 -0.18985 0 -0.45461 -0.14347 0.71502 -3.90444
ARG_440 -9.73683 1.11767 6.79991 -1.0263 0.28728 0.844 3.07697 -3.2024 -0.02006 -0.15595 -3.34576 -0.12162 0 0 -2.3601 0 0 0.02329 0.038 0.30682 3.30353 0 0.19757 0 -1.2888 0.3304 1.02137 -3.91101
ASP_441 -5.30729 0.87617 7.03916 -0.25727 0.03369 0.84531 3.00939 -2.97316 -0.01771 -0.15251 -5.31681 -0.01515 0 0 -1.73129 -1.03343 0 0.00822 0.00111 0.04336 0 2.03509 -0.62793 0 -2.3716 0.78304 0.95096 -4.17866
LEU_442 -6.88691 0.55894 2.24785 -0.56732 0.17961 0.14161 0.98013 -1.75987 -0.01132 -0.13198 -0.28385 0.24553 0 0 0 0 0 0.00764 -0.07936 0.00526 0.513 0 -0.20405 0 0.18072 0.48735 0.48926 -3.88777
ALA_443 -4.84661 0.39613 3.39876 -0.02156 0 0 2.20263 -2.23409 -0.01771 -0.15251 -1.12861 -0.4689 0 0 0 0 0 0.00727 0.07773 0 0 0 -0.54764 0 1.8394 -0.04417 0.44062 -1.09927
ALA_444 -5.31248 0.47146 3.55071 -0.02281 0 0 2.58788 -2.2961 -0.00048 -0.0072 -2.66476 -0.36658 0 0 -0.88792 0 0 0.00503 -0.0924 0 0 0 -0.41105 0 1.8394 -0.31929 0.30447 -3.62212
ARG_445 -5.38423 0.4275 5.02296 -0.58196 0.09322 0.34359 1.33311 -2.20232 -0.00087 -0.00454 -1.27892 0.52773 0 0 0 -0.86206 0 0.00788 -0.101 0.06173 2.21248 0 -0.12803 0 -1.2888 -0.57064 0.31618 -2.057
ASN_446 -6.20915 0.5584 6.9111 -0.1888 0.05829 0.31534 3.27196 -3.17572 -0.00649 -0.02012 -4.27151 -0.47097 0 0 -0.79006 -0.17136 0 0.00617 0.02442 0.04532 0 2.06809 -0.50491 0 -0.93687 -0.61228 0.37255 -3.7266
VAL_447 -7.609 0.6318 3.08444 -0.27594 0.1706 0.05993 2.83406 -2.63945 -0.0009 -0.00525 -2.15879 -0.28746 0 0 0 0 0 0.00947 0.02484 0.01528 0.17904 0 -0.65824 0 1.9342 -0.52674 0.35473 -4.86336
LEU_448 -7.64583 0.9948 3.83746 -0.48031 0.24349 0.08717 2.77374 -2.6752 -0.01143 -0.03467 -3.06812 0.21059 0 0 0 0 0 0.00331 0.03427 0.01612 0.44019 0 -0.37166 0 0.18072 -0.33845 0.37399 -5.42982
VAL_449 -8.25644 1.12492 2.78197 -0.28482 0.25416 0.0587 2.12126 -2.63004 -0 -0 -1.97821 -0.2436 0 0 0 0 0 0.03656 -0.00306 0.04471 0.1991 0 -0.66648 0 1.9342 -0.35922 0.50118 -5.36512
GLU_450 -4.72756 0.24726 5.85265 -0.35221 0.12263 0.43942 1.69201 -2.27588 -0.02922 -0.11019 -3.55281 -0.64362 0 0 0 0 0 0.00189 -0.04777 0.0657 0 3.63831 -0.14276 0 -2.7348 -0.1632 0.50045 -2.21971
SER_451 -4.41281 0.3211 5.30434 -0.02951 0 0.07026 2.83572 -2.49744 -0.02342 -0.09303 -1.64442 -0.61181 0 0 -0.66276 0 0 0.00446 -0.00444 0.22912 0.053 0 -0.56797 0.64657 -0.77834 -0.02941 0.42991 -1.46089
GLU_452 -3.79938 0.24978 4.03647 -0.4494 0.16557 1.37737 1.51879 -1.85994 -0.0097 -0.08226 -1.57062 -3.05128 0 0 0 -0.70502 0 0.02684 -0.14605 0.08769 0 3.61567 -0.25506 0 -2.7348 -0.24608 0.39638 -3.43504
HIS_453 -3.43227 0.3138 3.41061 -0.44196 0.02334 0.55305 1.41517 -1.66746 -0.0097 -0.08226 -1.26541 -0.01335 0 0 -1.53899 0 0 0.03166 0.00481 0.04513 0 1.53561 -0.41989 0 -0.45461 -0.3328 0.28088 -2.04464
GLN_454 -7.58657 0.37113 7.90578 -0.63673 0.10785 0.42045 4.37474 -3.6865 -0.00754 -0.08306 -4.89471 -0.28849 0 0 -0.65312 -0.35901 0 0.03647 0.04403 0.02664 0 3.1979 -0.12769 0 -0.18838 0.18658 0.53433 -1.3059
VAL_455 -7.91059 1.09186 2.05038 -0.30513 0.15322 0.06042 2.56943 -2.23912 -0 -0 -2.20434 -0.26183 0 0 -1.39325 0 0 0.06618 -0.00522 0.00018 0.15886 0 -0.42912 0 1.9342 0.14774 0.66131 -5.85482
LYS_456 -8.98823 0.7788 9.03875 -0.27284 0.03394 0.1324 3.32772 -3.89501 -0 -0 -5.85996 -0.26587 0 0 0 0 0 0.00188 0.0125 0.25126 2.20631 0 0.01269 0 -1.5107 -0.22562 0.59057 -4.63141
ILE_457 -7.69605 0.51259 2.77523 -0.46976 0.28814 0.10041 2.80993 -2.30798 -0 -0 -2.65863 0.23284 0 0 0 0 0 0.0022 0.15981 0.10759 0.34946 0 -0.4562 0 0.73287 -0.29348 0.70858 -5.10244
GLY_458 -3.07436 0.49142 1.9668 -6e-05 0 0 1.02008 -1.26502 -0 -0 -1.12446 -0.31065 0 0 0 0 0 0.13813 -0.15313 0 0 0 0.61654 0 0.83697 0.05473 1.08866 0.28566
ASP_459 -4.33408 0.41462 6.6497 -0.18649 0.06249 0.58051 2.97512 -2.89593 -0.00086 -0.00262 -5.03714 -1.58857 0 0 -0.94199 0 0 0.08449 -0.04792 0.04199 0 2.41172 -0.60933 0 -2.3716 0.51441 1.04047 -3.24103
PHE_460 -9.28643 1.14245 2.34286 -0.58756 0.17144 0.32296 1.71113 -2.38491 -0.03855 -0.20087 -1.59452 -0.17945 0 0 0 0 0 0.02061 0.00429 0.13381 0 2.77548 -0.2113 0 1.0402 0.08307 0.51768 -4.21761
GLY_461 -2.3252 0.15485 3.18173 -4e-05 0 0 1.22056 -1.44528 -0 -0 -1.49103 -0.39851 0 0 -0.64498 0 0 0.01599 -0.10953 0 0 0 0.3724 0 0.83697 0.06805 0.39073 -0.17329
LEU_462 -6.44719 0.77921 4.47912 -0.49902 0.20248 0.15372 1.44192 -2.34224 -0 -0 -1.30464 0.07702 0 0 -0.79354 0 0 0.01849 -0.03419 0.2995 0.20348 0 -0.10264 0 0.18072 -0.07421 0.58154 -3.18047
THR_463 -6.88238 0.61198 3.63137 -0.1702 0.08322 0.05814 2.18894 -2.40058 -0.01628 -0.10278 -1.6444 -0.09426 0 0 0 0 0 0.00472 -0.04778 0.05701 0.07088 0 0.03766 2.5344 -1.0874 -0.41372 0.5355 -3.04595
LYS_464 -7.03935 0.55756 5.76438 -0.44082 0.08793 0.23816 2.79571 -2.64092 -0 -0 -3.03508 -0.16696 0 0 0 0 0 0.01191 -0.00509 0.05844 1.77415 0 0.02718 0 -1.5107 -0.22449 0.34785 -3.40012
ALA_465 -3.07575 0.28306 1.27163 -0.02393 0 0 0.61704 -1.09492 -0.00501 -0.01481 -0.77537 -0.2238 0 0 0 0 0 0.00368 0.06475 0 0 0 -0.02703 0 1.8394 -0.2409 0.28378 -1.11818
ILE_466 -7.14021 0.35032 3.06415 -0.45893 0.31086 0.09463 2.0741 -2.42496 -0 -0 -2.02555 0.02569 0 0 -0.5308 0 0 0.00734 -0.05288 0.00731 0.3996 0 -0.75417 0 0.73287 -0.44176 0.35458 -6.40783
GLU_467 -3.72891 0.27219 4.11465 -0.28191 0.04721 0.34113 1.42715 -1.69719 -0.00501 -0.01481 -1.72938 -0.22762 0 0 0 0 0 0.0046 -0.05173 0.0072 0 2.7787 -0.05249 0 -2.7348 -0.51956 0.33044 -1.72014
THR_468 -3.05926 0.37695 3.45925 -0.15706 0.06022 0.05622 1.01387 -1.56555 -0 -0 -0.24227 -0.22843 0 0 0 -0.70603 0 0.00136 -0.09347 0.01678 0.06505 0 0.05567 2.30303 -1.0874 -0.32374 0.2466 0.19182
ASP_469 -1.92081 0.24077 2.06706 -0.12202 0.02864 0.39069 0.28438 -0.9533 -0 -0 -0.52648 -0.57721 0 0 0 0 0 0.0044 0.1293 0.01232 0 2.02845 0.03658 0 -2.3716 0.03508 0.39802 -0.81574
LYS_470 -4.3139 0.29858 4.33953 -0.49073 0.12642 0.29149 1.34554 -1.79853 -0 -0 -1.07905 0.03627 0 0 0 0 0 0.00423 0.07692 0.01476 1.78964 0 -0.05466 0 -1.5107 0.05174 0.34281 -0.52965
GLU_471 -3.08347 0.18486 1.57318 -0.22538 0.04333 0.35061 0.57425 -1.02553 -0.02455 -0.11203 -0.28466 -0.57439 0 0 0 0 0 0.00528 -0.03202 0.00113 0 2.88304 -0.14074 0 -2.7348 -0.15018 0.32707 -2.44502
TYR_472 -8.11031 0.73416 2.68964 -1.13802 0.21188 0.70847 0.62769 -1.95342 -0 -0 -0.5313 -0.31362 0 0 0 0 0 0.01215 0.05229 0.03165 0 1.53776 -0.42278 0.00973 1.2797 -0.22541 0.48443 -4.31532
TYR_473 -8.08863 0.67086 4.93175 -0.7974 0.06756 0.07675 2.64097 -2.75452 -0.01139 -0.04409 -2.53115 -0.38329 0 0 0 0 0 0.00952 -0.01668 0.02534 0 2.82282 -0.21066 0.0153 1.2797 -0.23042 0.49114 -2.03653
THR_474 -3.73111 0.25626 2.16384 -0.17775 0.10983 0.06559 0.43444 -1.4425 -0.0126 -0.04895 -0.25765 -0.30659 0 0 0 0 0 0.01612 -0.04602 0.00577 0.11785 0 -0.05095 2.35879 -1.0874 -0.05507 0.24856 -1.43954
VAL_475 -6.92279 1.28768 1.97489 -0.28711 0.24194 0.06268 1.1819 -1.89014 -0.00786 -0.024 -0.75862 -0.13178 0 0 0 0 0 0.00834 0.01341 0.07015 0.22678 0 -0.59926 0 1.9342 -0.1487 0.36736 -3.40092
LYS_476 -1.9481 0.1322 1.54833 -0.52464 0.20207 0.34636 0.01695 -0.79279 -0.00907 -0.02886 0.71627 -0.01116 0 0 0 0 0 0.05011 0.05684 0.02275 1.76211 0 -0.17503 0 -1.5107 -0.16692 0.43862 0.12532
ASP_477 -2.90523 0.12517 4.40497 -0.23592 0.06606 0.77031 2.31312 -1.88893 -0.02349 -0.2147 -3.47717 -1.0867 0 0 -0.57866 -1.43961 0 0.02318 0.02647 0.04477 0 1.94916 -0.56751 0 -2.3716 0.08843 0.26415 -4.71372
ASP_478 -3.42949 0.14416 4.1271 -0.2645 0.09049 0.89949 1.364 -1.84672 -0.00342 -0.05876 -0.44147 -3.48002 0 0 0 0 0 0.05105 0.24701 0.20386 0 2.55552 -0.3482 0 -2.3716 -0.05543 0.35936 -2.25759
ARG_479 -2.71063 0.11414 4.82317 -0.68698 0.08388 0.46087 2.44219 -1.88078 -0 -0 -3.27321 0.63628 0 0 -0.57866 -1.43961 0 0.22845 -0.0749 0.03562 2.36048 0 -0.19251 0 -1.2888 -0.33949 0.60928 -0.67121
ASP_480 -2.44932 0.41608 2.78865 -0.12255 0.03002 0.38296 0.54804 -1.21902 -0 -0 -1.26658 -0.28329 0 0 -0.49122 0 0 0.05523 -0.05545 0.00159 0 2.60316 -0.36944 0 -2.3716 -0.39239 0.58165 -1.61347
SER_481 -3.47115 0.62435 3.32808 -0.02891 0 0.02207 1.83221 -1.61568 -0.00558 -0.05697 -1.43735 -0.19617 0 0 0 0 0 0.01973 0.02483 0.07502 0.43198 0 0.06406 0.64474 -0.77834 -0.51315 1.10808 0.07186
PRO_482 -5.78116 1.14471 3.66104 -0.17708 0.03935 0.12634 1.9013 -1.71527 -4e-05 -0.0001 -1.11333 -0.00506 0 0 0 0 0 0.0478 0.05066 0.03436 0.18355 0 -0.70999 0 -2.4119 0.04407 1.13908 -3.54167
VAL_483 -5.89403 0.91068 1.25454 -0.26229 0.14995 0.04268 1.78747 -1.78295 -0.00181 -0.00704 -1.24586 0.41923 0 0 0 0 0 0.0142 -0.14775 0.0146 1.10955 0 0.3553 0 1.9342 0.62231 0.80488 0.07783
PHE_484 -9.21445 1.24881 0.28224 -0.63075 0.10526 0.34072 1.17497 -1.71091 -0 -0 -0.32632 -0.06625 0 0 0 0 0 0.01754 0.01813 0.07917 0 2.36873 0.14556 0 1.0402 0.12066 0.71277 -4.29392
TRP_485 -9.70726 1.17571 4.72674 -0.93267 0.21252 0.68609 2.71263 -2.9667 -0.00974 -0.06329 -3.67693 -0.26868 0 0 -0.36213 -0.45556 0 0.03839 -0.04699 0.09185 0 2.59151 -0.018 0 1.6906 -0.17774 0.47297 -4.28669
TYR_486 -9.69422 1.49455 4.16276 -0.64459 0.06335 0.30105 2.16882 -2.72054 -0.00743 -0.06411 -1.68889 -0.07201 0 0 -0.47301 0 0 0.03319 0.07503 0.00687 0 2.27025 -0.40851 0.11719 1.2797 -0.21738 1.65623 -2.3617
ALA_487 -6.80161 1.47358 3.65233 -0.02521 2e-05 0 2.52388 -2.663 -0.00799 -0.03291 -2.04531 -0.19021 0 0 0 0 0 0.04235 -0.01988 0 0 0 -0.13546 0 1.8394 -0.56385 2.01963 -0.93426
PRO_488 -7.53079 1.45518 3.41292 -0.07072 0 0.04486 2.1083 -1.74011 -0.00936 -0.04388 -1.26838 0.6342 0 0 0 0 0 0.0374 -0.16763 0.07483 0.17143 0 -0.47411 0 -2.4119 -0.27878 1.2957 -4.76084
GLU_489 -8.19051 0.85852 9.71566 -0.59016 0.2714 1.57217 4.03227 -4.03985 -0.01249 -0.09863 -5.5418 -2.87305 0 0 0 -2.34158 0 0.01029 -0.05153 0.01025 0 3.70514 -0.23767 0 -2.7348 -0.19021 0.77437 -5.9522
CYS_490 -8.48778 1.03626 5.0525 -0.04535 0 0.01378 2.74357 -2.67665 -0 -0 -2.09967 -0.50879 0 0 0 0 0 0.00213 -0.03934 0.16585 0.3296 0 0.29916 0 3.6196 0.23314 0.71708 0.35507
LEU_491 -7.56826 0.41898 1.65018 -0.48499 0.19152 0.11469 1.57472 -1.90697 -0 -0 -0.38603 0.24217 0 0 0 0 0 0.0034 -0.0533 0.08833 0.32937 0 -0.31166 0 0.18072 0.39503 0.69555 -4.82656
ILE_492 -4.91375 0.5703 2.63673 -0.49601 0.42951 0.10024 1.31458 -1.61605 -0 -0 -0.65437 -0.06074 0 0 0 0 0 0.0073 0.01621 0.13175 0.5894 0 -0.53639 0 0.73287 -0.09773 0.50561 -1.34055
GLN_493 -4.33758 0.51658 4.47065 -0.28147 0.06953 0.22921 1.64605 -1.90899 -0.03264 -0.15069 -1.76228 -0.75687 0 0 0 -0.33657 0 0.02244 -0.01884 0.1221 0 2.83082 0.0521 0 -0.18838 0.13746 0.75137 1.07399
CYS_494 -5.52474 0.4997 4.43327 -0.05182 0.05049 0.02576 2.87925 -2.25438 -0.00828 -0.02547 -2.48026 -0.59848 0 0 0 0 0 0.03221 -0.10335 0.00573 0.03602 0 0.28212 0 3.6196 0.21838 0.65043 1.68616
LYS_495 -8.75569 0.63717 6.67769 -0.32387 0.04575 0.17075 2.59272 -3.00083 -0.04782 -0.23758 -2.7386 -0.17297 0 0 0 -0.33657 0 0.06224 -0.01227 0.13249 2.36799 0 0.29091 0 -1.5107 0.16847 0.35727 -3.63343
PHE_496 -11.4814 1.69109 3.10547 -0.64527 0.23054 0.36934 2.89616 -2.75688 -0.00828 -0.02547 -2.92912 0.07356 0 0 0 0 0 0.02003 -0.06294 0.00042 0 2.39816 -0.2179 0 1.0402 0.16486 0.59796 -5.53947
TYR_497 -9.78908 1.10694 5.03431 -0.5623 0.09524 0.28175 2.98124 -3.02998 -0.01308 -0.04921 -2.79359 -0.0832 0 0 -0.7518 0 0 0.00339 0.02777 0.00388 0 2.25211 -0.27113 0.05716 1.2797 0.1367 0.96689 -3.11628
ILE_498 -5.0451 0.48052 2.60966 -0.64809 0.40664 0.14475 1.96372 -2.00213 -0.02455 -0.11203 -0.89023 0.13263 0 0 0 0 0 0.0047 0.05076 0.16563 0.77493 0 -0.11296 0 0.73287 -0.09668 0.85732 -0.60763
ALA_499 -5.23758 0.6211 3.54053 -0.02499 4e-05 0 1.99665 -2.24709 -0 -0 -1.00638 -0.39232 0 0 0 0 0 0.00765 -0.11221 0 0 0 -0.21766 0 1.8394 -0.43837 0.60626 -1.06499
SER_500 -6.62538 0.71769 7.68638 -0.02636 0 0.01974 4.57888 -3.51316 -0.0185 -0.16107 -3.31089 -0.58832 0 0 -0.7518 -0.67612 0 0.00289 0.24843 0.19046 0.45674 0 0.32416 1.91858 -0.77834 -0.26457 0.54307 -0.0275
ASP_501 -7.62575 0.71843 8.92065 -0.10497 0.00978 0.32643 4.83497 -4.25083 -0.02133 -0.1798 -7.91567 -0.36913 0 0 -2.14252 0 0 0.00304 0.13814 0.29707 0 1.75164 0.05932 0 -2.3716 -0.14022 0.73189 -7.33047
VAL_502 -8.88839 1.0413 4.20058 -0.31205 0.28249 0.07129 3.26383 -3.24487 -0 -0 -2.18213 -0.13069 0 0 0 0 0 0.0031 0.08738 0.01545 0.0504 0 -0.27352 0 1.9342 -0.25071 0.63452 -3.6978
TRP_503 -15.1023 2.62003 6.97521 -0.9402 0.14525 0.51297 3.16829 -5.00462 -0.00558 -0.04465 -2.44743 -0.40607 0 0 0 0 0 0.00496 -0.0086 0.01478 0 2.43394 -0.38841 0 1.6906 0.09888 0.59253 -6.0904
SER_504 -6.61588 0.36432 7.23719 -0.02877 0 0.02211 3.76374 -3.47336 -0.01264 -0.15736 -3.84965 -0.66603 0 0 -0.36213 0 0 0.00339 0.1927 0.0322 0.6283 0 0.23935 1.97638 -0.77834 0.01585 0.51806 -0.95056
PHE_505 -11.9523 2.41692 4.16116 -1.00366 0.09986 0.35893 3.60253 -3.36617 -0 -0 -2.71283 0.01727 0 0 0 0 0 0.00318 0.10331 0.00421 0 2.13791 -0.29007 0 1.0402 -0.16185 0.5507 -4.99069
GLY_506 -5.53369 0.37545 5.26037 -4e-05 0 0 2.61531 -2.73556 -0 -0 -2.25124 -0.42702 0 0 0 0 0 0.00462 -0.02215 0 0 0 0.44793 0 0.83697 0.22719 0.56169 -0.64016
VAL_507 -8.65595 1.25882 4.82265 -0.31104 0.22427 0.06999 3.06318 -3.24502 -0 -0 -2.05633 -0.15621 0 0 0 0 0 0.01474 0.00444 0.04813 0.1073 0 -0.32289 0 1.9342 0.21609 0.4816 -2.50205
THR_508 -7.64242 0.50915 7.02588 -0.20174 0.08903 0.07442 3.88216 -3.64641 -0.01346 -0.11738 -3.64144 -0.12012 0 0 0 0 0 0.00464 0.04921 0.01818 0.1336 0 0.10705 2.39524 -1.0874 -0.05286 0.49685 -1.73781
LEU_509 -9.82147 1.79487 4.11891 -0.51132 0.35957 0.12442 2.89788 -2.95306 -0 -0 -2.59764 0.24536 0 0 0 0 0 0.03244 0.13781 0.0076 0.31518 0 -0.27813 0 0.18072 -0.17044 0.56072 -5.55659
HIS_510 -10.2153 0.70298 8.2302 -0.36799 0.00109 0.38079 3.64593 -4.04841 -0 -0 -1.94287 -0.43934 0 0 0 0 0 0.05973 0.02285 0.2082 0 3.00118 0.00988 0 -0.45461 -0.24852 0.62727 -0.8269
GLU_511 -8.24208 0.3609 9.40285 -0.22759 0.07032 0.3427 4.88947 -4.26594 -0.01452 -0.12292 -6.65422 -0.59621 0 0 -0.88792 -0.45556 0 0.02568 0.04813 0.13563 0 3.18718 -0.2467 0 -2.7348 -0.35817 0.43162 -5.91217
LEU_512 -8.49848 0.7986 3.89578 -0.64461 0.10412 0.20496 2.94801 -2.96444 -0 -0 -2.15858 0.09238 0 0 0 0 0 0.0449 -0.01763 0.1715 0.80787 0 -0.20654 0 0.18072 -0.28026 0.70678 -4.8149
LEU_513 -7.84112 0.82885 3.66649 -0.50299 0.27494 0.12266 2.20048 -2.37916 -1e-05 -0.00019 -1.65126 0.26447 0 0 -0.60922 0 0 0.08149 0.02234 0.18934 0.28488 0 -0.28916 0 0.18072 -0.18428 0.89611 -4.44463
THR_514 -5.83372 1.14562 5.0088 -0.14997 0.19371 0.09388 2.50732 -2.5808 -0.00923 -0.1177 -1.13719 -0.95168 0 0 0 0 0 0.23715 -0.00238 0.00277 0.03166 0 -0.09681 2.23064 -1.0874 -0.16277 0.95508 0.27698
TYR_515 -9.82286 1.05726 5.85498 -0.61556 0.05602 0.3646 3.28416 -3.28086 -1e-05 -0.00019 -2.14792 -0.45565 0 0 -0.45753 0 0 0.0599 -0.087 0.01102 0 1.84766 0.17921 0.00546 1.2797 0.04686 0.82192 -1.99882
CYS_516 -6.38541 0.60218 4.30786 -0.06685 0.02321 0.02394 1.87604 -2.06673 -0.00112 -0.01713 -2.50435 -0.81736 0 0 -0.60361 0 0 0.04099 0.01433 0.00786 0.03123 0 0.23133 0 3.6196 0.27563 0.54467 -0.8637
ASP_517 -5.47236 0.54927 8.52968 -0.10867 0.011 0.30115 4.1746 -3.47018 -0.02733 -0.23131 -5.28325 -0.55945 0 0 0 -0.57011 0 0.04173 -0.01009 0.23063 0 2.59121 -0.23354 0 -2.3716 0.07043 0.50535 -1.33285
SER_518 -3.12974 0.23927 3.98228 -0.02778 0 0.04298 2.15907 -1.86792 -0.00721 -0.06431 -0.36842 -1.05252 0 0 0 0 0 0.03308 -0.0884 0.00516 0.27356 0 0.07869 0.62313 -0.77834 -0.46266 0.54672 0.13665
ASP_519 -3.13626 0.2169 4.50067 -0.22156 0.03818 0.71606 1.34933 -2.00814 -0.00632 -0.05466 -1.04913 -3.06778 0 0 0 0 0 0.08504 -0.01073 0.10878 0 3.7364 -0.15019 0 -2.3716 -0.51842 0.55501 -1.28843
PHE_520 -7.45453 1.12663 2.14907 -0.73702 0.37836 0.45076 1.4077 -1.83063 -0 -0 -1.7056 -0.55624 0 0 0 0 0 0.0404 -0.05306 0.37231 0 4.26235 -0.14496 0 1.0402 -0.29505 0.66314 -0.88617
SER_521 -5.43635 0.62987 6.38731 -0.03256 0 0.07513 3.42009 -3.09667 -0 -0 -2.60355 -0.21507 0 0 -0.82987 0 0 0.03601 0.035 0.02267 0.34789 0 -0.24987 0.64901 -0.77834 -0.37587 1.23134 -0.78385
PRO_522 -7.4127 0.70393 3.48669 -0.06709 0 0.04291 1.79274 -1.76569 -0 -0 -1.0981 0.6311 0 0 0 0 0 0.02753 -0.05713 0.02272 0.15964 0 -0.22693 0 -2.4119 -0.21452 0.95805 -5.42874
MET_523 -6.38111 0.73887 4.36692 -0.58464 0.24501 0.03245 2.06769 -2.38543 -0 -0 -0.87286 -0.08494 0 0 0 0 0 0.05801 0.01956 0.41299 1.73754 0 0.07601 0 0.60916 0.8044 0.33066 1.19029
ALA_524 -5.48339 0.26132 4.41667 -0.02242 0 0 2.45924 -2.64648 -0.0009 -0.00965 -1.84229 -0.36144 0 0 -0.82987 0 0 0.02929 -0.05782 0 0 0 -0.34831 0 1.8394 0.45463 0.2283 -1.91373
LEU_525 -9.30362 1.17038 4.17981 -0.50027 0.21364 0.11226 2.45572 -2.9406 -0 -0 -2.27274 0.24853 0 0 0 0 0 0.04547 0.09871 0.14319 0.55786 0 -0.2194 0 0.18072 -0.2819 0.33813 -5.77411
PHE_526 -10.9191 1.48485 2.94763 -0.55595 0.04839 0.20386 3.3699 -2.99047 -0.00043 -0.00189 -2.98021 -0.10929 0 0 0 0 0 0.01373 0.02857 0.39258 0 2.60001 0.06776 0 1.0402 -0.11177 0.54693 -4.92469
LEU_527 -7.5639 0.66865 4.98254 -0.4873 0.27077 0.11684 2.71664 -2.85956 -0 -0 -2.51252 0.22251 0 0 0 0 0 0.00674 0.25044 0.00092 0.28941 0 -0.29857 0 0.18072 -0.25934 0.61828 -3.65675
LYS_528 -3.95222 0.32012 4.94298 -0.29296 0.02394 0.13006 1.89332 -2.22871 -0 -0 -1.62411 -0.01042 0 0 0 0 0 0.00666 0.07315 0.17794 1.717 0 -0.00153 0 -1.5107 -0.39603 0.5154 -0.21611
MET_529 -5.81354 0.31831 2.81168 -0.30925 0.03296 0.0935 1.26442 -1.81109 -0 -0 -0.60076 -0.07867 0 0 0 0 0 0.01392 -0.03363 0.02139 1.78842 0 -0.04035 0 0.60916 -0.27458 0.47367 -1.53445
ILE_530 -7.38789 0.90155 2.75658 -0.51007 0.46664 0.09697 2.275 -2.18101 -0 -0 -1.81615 0.0753 0 0 -0.33911 0 0 0.00786 0.02547 0.02216 0.60131 0 -0.57694 0 0.73287 -0.0009 0.78748 -4.06287
GLY_531 -3.21336 0.71868 3.09574 -0.00034 0 0 1.84023 -1.6987 -0.00043 -0.00189 -0.71986 -0.16062 0 0 0 0 0 0.02516 -0.03486 0 0 0 -1.51901 0 0.83697 1.42179 1.18881 1.7783
PRO_532 -2.61098 0.46486 0.99782 -0.10552 0.00407 0.06596 0.42471 -0.58073 -0 -0 0.40383 0.68172 0 0 0 0 0 0.01598 0.05668 0.00129 0.27323 0 0.07403 0 -2.4119 1.46267 0.85782 0.07553
THR_533 -2.08605 0.14655 1.61272 -0.13317 0.10123 0.07316 0.40787 -0.87309 -0 -0 0.20658 -1.03921 0 0 0 0 0 0.01289 -0.08122 0.0044 0.01952 0 -0.13114 2.25399 -1.0874 -0.08432 0.30151 -0.37519
HIS_534 -6.64817 0.98178 5.85802 -0.47369 0.01475 0.54435 2.15841 -2.78148 -0.01185 -0.05017 -2.76393 -0.17843 0 0 -0.33911 -0.50293 0 0.01447 -0.01387 0.00319 0 2.07329 -0.09268 0 -0.45461 -0.3129 0.56421 -2.41137
GLY_535 -2.30278 0.28249 3.27452 -0.0002 0 0 1.65544 -1.5309 -0.00188 -0.02454 -2.31121 -0.29756 0 0 0 0 0 0.00416 -0.29294 0 0 0 -1.34503 0 0.83697 -0.14759 0.4524 -1.74867
GLN_536 -2.14646 0.15456 2.43213 -0.70945 0.24683 1.05044 0.93975 -1.10981 -0.00275 -0.04285 -0.20225 -2.19319 0 0 0 0 0 0.01202 -0.08794 0.00149 0 2.96336 -0.06708 0 -0.18838 -0.18246 0.1358 1.00375
MET_537 -6.02749 0.72226 5.29512 -0.656 0.2206 0.20798 2.27238 -2.4604 -0.0049 -0.03827 -2.47383 -0.16876 0 0 0 0 0 0.01161 -0.05222 0.32168 0.93565 0 0.09048 0 0.60916 -0.43666 0.29874 -1.33288
THR_538 -5.31228 0.32594 4.72276 -0.21026 0.19621 0.07803 2.88452 -2.55578 -0 -0 -3.3337 -0.09216 0 0 0 0 0 0.01167 -0.02374 0.00119 0.0751 0 0.06011 2.27427 -1.0874 -0.14747 0.38197 -1.751
VAL_539 -5.0955 0.50896 2.71413 -0.32389 0.27632 0.07547 1.91551 -2.02214 -0.00188 -0.02454 -1.36761 -0.34305 0 0 0 0 0 0.00788 -0.04113 0.00062 0.13776 0 -0.26403 0 1.9342 0.03928 0.44957 -1.42407
THR_540 -4.97788 0.22246 4.63989 -0.19878 0.14925 0.07453 2.02068 -2.3509 -0.00275 -0.04285 -1.2649 -0.48485 0 0 0 0 0 0.00342 -0.0219 0.00029 0.07108 0 0.01349 2.28979 -1.0874 -0.04568 0.3314 -0.66161
ARG_541 -8.00847 0.74497 7.0898 -0.6728 0.14934 0.38226 3.09996 -3.34703 -0.01399 -0.08058 -3.63495 0.38503 0 0 0 -0.50293 0 0.00225 0.08993 0.40213 2.56838 0 -0.12045 0 -1.2888 -0.1816 0.42391 -2.51361
LEU_542 -9.85721 0.97569 3.57343 -0.66849 0.13236 0.23997 2.85475 -3.10216 -0.0049 -0.03827 -2.51941 0.07244 0 0 0 0 0 0.01825 0.07011 0.05113 0.87682 0 -0.21724 0 0.18072 -0.27121 0.55851 -7.0747
VAL_543 -7.71185 0.6233 4.71345 -0.32102 0.29885 0.07353 2.89138 -2.95942 -0 -0 -2.62651 -0.18589 0 0 0 0 0 0.00602 -0.05682 0.02806 0.06019 0 -0.29788 0 1.9342 -0.09674 0.38009 -3.24705
ASN_544 -5.47621 0.20482 6.04893 -0.1824 0.04791 0.27255 2.68164 -2.9427 -0.03075 -0.17549 -1.69061 -0.29716 0 0 0 0 0 0.00325 0.06152 0.00708 0 1.41505 0.29573 0 -0.93687 -0.04906 0.30025 -0.44251
THR_545 -6.88307 0.58044 6.32587 -0.18269 0.04881 0.05963 3.45038 -3.12687 -0.00155 -0.02502 -3.57203 -0.0279 0 0 0 0 0 0.0041 0.0437 0.05158 0.05428 0 -0.0004 2.40067 -1.0874 0.10614 0.47221 -1.3091
LEU_546 -9.31609 0.76118 4.7352 -0.47479 0.26665 0.11261 3.17003 -3.17368 -0 -0 -2.65118 0.23823 0 0 0 0 0 0.00166 0.11092 0.03558 0.33048 0 -0.2909 0 0.18072 -0.05201 0.66622 -5.34917
LYS_547 -5.24978 0.48953 4.32666 -0.29404 0.01863 0.12429 1.96436 -2.09495 -0.02862 -0.14509 -1.10507 -0.04787 0 0 0 0 0 0.00863 -0.04233 0.17825 1.72848 0 -0.07202 0 -1.5107 -0.45604 0.52099 -1.68668
GLU_548 -3.07443 0.30193 4.8197 -0.23341 0.03567 0.3513 1.99941 -2.01038 -0.00116 -0.02128 -2.99073 -0.54151 0 0 0 0 0 0.01351 -0.06748 0.07935 0 2.931 -0.08785 0 -2.7348 -0.47828 0.33809 -1.37135
GLY_549 -2.4349 0.19363 3.01479 -5e-05 0 0 1.06987 -1.47509 -0.02001 -0.05917 -0.88735 -0.37384 0 0 0 0 0 0.03589 -0.17666 0 0 0 -1.49505 0 0.83697 -0.54923 0.43692 -1.8833
LYS_550 -4.98545 0.62722 5.73564 -0.33683 0.03007 0.19105 2.31707 -2.4411 -0.00038 -0.00375 -3.95502 0.2816 0 0 -0.46035 0 0 0.02803 0.05545 0.0949 2.51741 0 -0.00202 0 -1.5107 -0.50887 0.4843 -1.84175
ARG_551 -8.4472 0.93256 6.39323 -0.91731 0.26718 0.65908 2.92104 -3.08663 -0.02001 -0.05917 -2.14736 0.01656 0 0 -1.5931 0 0 0.0052 -0.01269 0.06577 2.05747 0 -0.08417 0 -1.2888 -0.11557 0.64708 -3.80686
LEU_552 -7.7939 1.33079 0.68994 -0.45395 0.2564 0.07592 0.9748 -1.46849 -0 -0 -1.1989 0.38873 0 0 -0.52812 0 0 0.0091 0.00505 0.16408 0.57835 0 -0.06214 0 0.18072 -0.21512 1.26011 -5.80663
PRO_553 -4.06337 0.57333 1.74905 -0.18791 0.00175 0.13188 0.71685 -0.85039 -0 -0 -0.12646 0.10593 0 0 0 0 0 0.08017 -0.0193 0.00046 0.5146 0 -1.01324 0 -2.4119 -0.46014 0.9257 -4.33298
CYS_554 -4.55276 0.90859 1.49536 -0.08224 0.00146 0.04489 0.47347 -0.83886 -0.01471 -0.1137 -0.51641 -0.06464 0 0 0 0 0 0.01977 0.01852 0.01453 0.42063 0 -0.02481 0 3.6196 -0.53551 0.80223 1.07544
PRO_555 -7.26634 1.60065 2.88896 -0.12548 0.00043 0.0925 1.58703 -1.2181 -0 -0 -1.45767 0.2718 0 0 0 0 0 0.03209 0.12084 0.03592 0.18171 0 -1.14287 0 -2.4119 -0.54655 1.5233 -5.83366
PRO_556 -2.59371 0.55772 1.52875 -0.1227 0.00356 0.09038 0.42563 -0.68879 -0 -0 0.09279 0.23194 0 0 0 0 0 0.00646 -0.09328 0.04376 0.11081 0 -0.92701 0 -2.4119 -0.54216 1.20718 -3.08056
ASN_557 -1.44338 0.08604 1.33795 -0.1984 0.04513 0.33285 0.44236 -0.62982 -0 -0 -0.52524 -1.0159 0 0 0 0 0 0.11895 0.39073 0.03166 0 1.81473 -0.98792 0 -0.93687 -0.41799 0.66371 -0.8914
CYS_558 -6.55231 1.11612 2.32686 -0.0979 0.00074 0.0545 1.2263 -1.18423 -0.01471 -0.1137 -0.79385 -0.16331 0 0 0 0 0 0.03094 0.02112 0.2898 0.39328 0 0.06271 0 3.6196 0.05792 1.17441 1.45429
PRO_559 -5.22033 0.71621 3.62957 -0.1301 0.00129 0.09564 2.14944 -1.63741 -0 -0 -2.42178 0.22546 0 0 0 0 0 0.00629 -0.0363 0.02715 0.18446 0 -1.12497 0 -2.4119 -0.22025 1.07155 -5.09599
ASP_560 -3.29411 0.19925 4.35594 -0.10973 0.00543 0.32891 1.79622 -1.92865 -0 -0 -1.84811 -0.51912 0 0 0 0 0 0.05873 -0.03686 0.00694 0 1.72925 0.14841 0 -2.3716 -0.32146 0.325 -1.47555
GLU_561 -4.174 0.27636 4.33018 -0.45704 0.25125 1.44143 1.37411 -2.06757 -0.02777 -0.15548 -1.64929 -3.04234 0 0 0 0 0 0.03978 0.00664 0.01624 0 3.98756 -0.31645 0 -2.7348 -0.27037 0.18187 -2.98969
VAL_562 -7.90315 0.88119 2.84319 -0.30653 0.19408 0.06903 2.3936 -2.35919 -0.02777 -0.15548 -1.04252 -0.20247 0 0 0 0 0 0.02414 -0.00892 0.00155 0.15769 0 -0.36542 0 1.9342 -0.36011 0.24184 -3.99105
TYR_563 -9.46729 0.96446 5.80165 -1.00243 0.08791 0.4738 3.15838 -3.32334 -0 -0 -3.22169 -0.27408 0 0 -0.52812 0 0 0.02119 -0.0201 0.10509 0 1.93751 -0.25851 0.0017 1.2797 -0.07317 0.64613 -3.69122
GLN_564 -6.41147 0.41365 7.00139 -0.64125 0.09872 0.65818 3.44467 -3.23882 -0 -0 -3.50762 -0.31311 0 0 0 -1.11405 0 0.02025 0.24285 0.01376 0 2.94771 -0.19096 0 -0.18838 -0.2185 0.6369 -0.34607
LEU_565 -7.96265 1.04519 3.27712 -0.63174 0.42847 0.22671 2.28253 -2.65435 -0 -0 -1.11248 -0.12965 0 0 0 0 0 0.10866 0.1369 0.06462 1.22812 0 -0.19273 0 0.18072 -0.16575 0.51027 -3.36004
MET_566 -11.161 1.75325 6.10343 -0.35449 0.09204 0.09279 3.09706 -3.37182 -0 -0 -2.243 0.00565 0 0 0 0 0 0.23026 -0.01597 0.0126 1.77526 0 0.07693 0 0.60916 0.07418 0.66604 -2.55761
ARG_567 -6.1131 0.52125 6.6302 -1.03399 0.1941 0.7256 3.47984 -3.04988 -0.00262 -0.00961 -3.86344 0.04846 0 0 0 -1.11405 0 0.02927 0.02953 0.17517 2.65411 0 -0.18183 0 -1.2888 -0.12783 0.65023 -1.64739
LYS_568 -5.31355 0.45764 5.31869 -0.31704 0.03172 0.15958 2.48333 -2.44197 -0.02084 -0.12298 -2.49498 -0.05202 0 0 0 0 0 0.01559 -0.09676 0.01008 1.81735 0 -0.02909 0 -1.5107 -0.3614 0.49439 -1.97295
CYS_569 -8.19346 0.97877 4.11508 -0.0563 0.00532 0.02012 2.53815 -2.51722 -0 -0 -2.14191 -0.30237 0 0 0 0 0 0.05021 0.08343 0.02126 0.5242 0 0.17597 0 3.6196 -0.35989 0.46378 -0.97526
TRP_570 -11.5956 2.63806 4.44927 -0.85383 0.08001 0.34438 3.28712 -3.22153 -0 -0 -2.87223 -0.4091 0 0 -1.13275 0 0 0.09165 -0.03365 0.13834 0 2.0758 -0.01796 0 1.6906 -0.30554 0.98217 -4.66476
GLU_571 -5.50438 0.39602 6.04711 -0.36415 0.05562 0.5904 1.92033 -2.5815 -0.02577 -0.17312 -1.50301 -0.74643 0 0 -1.15323 0 0 0.01173 0.04853 0.1039 0 3.9249 -0.03401 0 -2.7348 -0.44111 0.82104 -1.34192
PHE_572 -6.55016 0.52402 3.24592 -0.84296 0.07372 0.32938 1.34165 -1.834 -0 -0 0.58886 -0.03354 0 0 0 0 0 0.01027 -0.01763 0.54648 0 2.0738 -0.37258 0 1.0402 -0.35942 0.20565 -0.03035
GLN_573 -4.52539 0.56437 4.48716 -0.55754 0.11768 0.5266 1.3883 -2.09972 -0.00641 -0.0456 -0.84277 -0.72404 0 0 0 0 0 0.01429 -0.06419 0.05686 0 3.31001 0.13047 0 -0.18838 0.21847 0.81674 2.5769
PRO_574 -5.91343 0.87764 3.81322 -0.06764 0 0.04263 1.34684 -1.59678 -0.02274 -0.14974 -0.74101 0.61226 0 0 0 0 0 0.00531 -0.15212 0.06117 0.15774 0 -0.44527 0 -2.4119 0.40468 1.11098 -3.06819
SER_575 -1.84831 0.14519 2.24251 -0.03016 0.00103 0.04854 0.65973 -1.05493 -1e-05 -8e-05 0.29629 -1.00844 0 0 0 0 0 0.0082 -0.08279 0.01679 0.15298 0 -0.35317 0.60901 -0.77834 -0.11162 0.47069 -0.61687
ASN_576 -3.45057 0.30484 3.77966 -0.19394 0.03051 0.31333 1.38482 -1.64394 -0.05041 -0.33217 -1.14836 -0.44771 0 0 0 0 0 0.01034 -0.0275 0.00283 0 1.93476 -0.34382 0 -0.93687 -0.54609 0.25975 -1.10054
ARG_577 -12.0078 0.58203 10.8125 -0.5087 0.12756 0.28944 4.94324 -4.88814 -0.04693 -0.35712 -5.11326 0.36158 0 0 -1.15323 -1.66546 0 0.01232 0.0204 1.07443 2.25831 0 -0.12153 0 -1.2888 -0.42775 0.74248 -6.35435
THR_578 -5.44905 0.74294 2.63679 -0.23429 0.24429 0.09795 1.74279 -1.79531 -0.01031 -0.08666 -0.87805 -1.06897 0 0 0 0 0 0.00465 -0.05301 0.00427 1.61348 0 0.28293 2.29812 -1.0874 -0.25067 0.73192 -0.51356
THR_579 -4.67281 0.18975 5.03099 -0.11857 0.10635 0.08166 2.8438 -2.46011 -0.00178 -0.04228 -1.46572 -0.58747 0 0 -0.72241 0 0 0.01307 -0.01765 0.03049 0.0397 0 -0.46179 2.40947 -1.0874 -0.32803 0.24882 -0.97193
PHE_580 -10.2854 0.88293 2.60901 -0.5709 0.04356 0.2461 2.13538 -2.42574 -0 -0 -1.28852 -0.07301 0 0 0 0 0 0.01503 -0.01159 0.04582 0 2.48528 0.19164 0 1.0402 -0.35924 0.35207 -4.96733
GLN_581 -4.52826 0.3076 5.70967 -0.27004 0.04002 0.20597 2.07739 -2.48632 -0 -0 -2.27812 -0.50972 0 0 0 -1.01376 0 0.01756 0.05359 0.01385 0 2.88647 -0.15984 0 -0.18838 -0.27604 0.4865 0.08813
ASN_582 -4.91577 0.22299 5.82546 -0.16918 0.01652 0.25147 2.69372 -2.70344 -0.00451 -0.03304 -1.82181 -0.31468 0 0 -0.72241 0 0 0.00445 0.09231 0.01729 0 1.52239 0.35689 0 -0.93687 -0.10974 0.37119 -0.35677
LEU_583 -9.91601 1.67162 3.66727 -0.4798 0.24803 0.11007 2.78147 -2.94827 -0.00433 -0.01848 -2.40138 0.23484 0 0 0 0 0 0.00515 0.03053 0.2301 0.39637 0 -0.26016 0 0.18072 -0.10398 0.52291 -6.05334
ILE_584 -8.98078 0.86732 5.60819 -0.50817 0.38056 0.10356 3.03822 -3.18011 -0 -0 -2.18124 0.02779 0 0 0 0 0 0.00125 -0.05496 0.05192 0.47776 0 -0.43927 0 0.73287 -0.08075 0.6396 -3.49623
GLU_585 -4.0361 0.13196 4.73441 -0.21139 0.02134 0.2769 2.22702 -2.32214 -0.00031 -0.00715 -2.00973 -0.58715 0 0 0 0 0 0.00359 0.08536 0.09313 0 3.02458 -0.28542 0 -2.7348 -0.25862 0.3608 -1.49374
GLY_586 -3.85984 0.25136 4.11646 -5e-05 0 0 2.32752 -2.28321 -0 -0 -2.04538 -0.41747 0 0 0 0 0 0.0101 -0.08896 0 0 0 0.21736 0 0.83697 0.23411 0.14951 -0.55153
PHE_587 -11.8857 2.16593 2.81137 -0.6221 0.10696 0.26904 2.85139 -3.16665 -0 -0 -2.37993 -0.05795 0 0 0 0 0 0.02574 2e-05 4e-05 0 2.93949 -0.0361 0 1.0402 0.44884 0.45154 -5.03788
GLU_588 -6.53041 0.38669 7.05377 -0.21185 0.02175 0.2735 2.83178 -3.26513 -0.03365 -0.15026 -3.69475 -0.57747 0 0 0 0 0 0.02427 0.04614 0.17783 0 3.00355 -0.26255 0 -2.7348 -0.37884 0.66437 -3.35606
ALA_589 -3.84133 0.20684 4.26702 -0.02209 0 0 2.27832 -2.30008 -0 -0 -2.40706 -0.37491 0 0 0 0 0 0.0242 0.02117 0 0 0 -0.32821 0 1.8394 -0.53659 0.3878 -0.78551
LEU_590 -6.56294 0.71539 3.50363 -0.46455 0.1452 0.10196 2.35012 -2.46136 -0 -0 -1.43643 0.23436 0 0 0 0 0 0.04837 0.01411 0.07037 0.49672 0 -0.24485 0 0.18072 -0.35708 0.35358 -3.31269
LEU_591 -6.93205 0.51387 3.58982 -0.49339 0.20914 0.1184 1.9452 -2.27887 -0 -0 -1.13148 0.23447 0 0 0 0 0 0.03948 0.00241 0.06037 0.35877 0 -0.2812 0 0.18072 -0.23541 0.35994 -3.73981
LYS_592 -3.593 0.14288 4.49192 -0.29859 0.03154 0.13946 1.26105 -1.89762 -9e-05 -0.00199 -1.76898 -0.05513 0 0 0 0 0 0.69084 -0.04846 0.0985 1.82736 0 -0.07597 0 -1.5107 -0.32425 0.4409 -0.45035
GLY_593 -1.79933 0.12235 2.73524 -4e-05 0 0 1.58573 -1.31806 -0.008 -0.03789 -2.02379 -0.34263 0 0 0 0 0 0.35628 -0.05756 0 0 0 0.76606 0 0.83697 0.08835 0.82603 1.72972
SER_594 -2.12374 0.08505 3.50865 -0.03164 0.00935 0.02855 1.81093 -1.4467 -0 -0 -2.22832 -0.25036 0 0 -0.39182 0 0 0.05362 -0.00837 0.0267 0.26186 0 0.37755 0.6011 -0.77834 0.82217 0.69244 1.01867
ASP_595 -2.39542 0.27325 3.65047 -0.10297 0.007 0.30548 1.45353 -1.47066 -0.01894 -0.14009 -2.38275 -1.21742 0 0 -0.72254 0 0 0.11654 0.0458 0.00364 0 2.03712 -0.19271 0 -2.3716 0.58761 0.83245 -1.70222
ARG_596 -1.52962 0.16865 2.10691 -0.4805 0.10642 0.30648 0.69285 -0.81364 -0 -0 -1.77385 -0.13031 0 0 -0.72254 0 0 0.30552 -0.10297 0.00711 1.73666 0 -0.11218 0 -1.2888 -0.08089 0.99801 -0.60669
LYS_597 -2.45125 0.3228 2.49549 -0.30626 0.03131 0.14437 1.30219 -1.27494 -0.01085 -0.10021 -0.50752 0.05726 0 0 0 0 0 0.01108 0.00385 0.00045 2.04624 0 -0.05536 0 -1.5107 -0.29932 0.47638 0.375
ALA_598 -1.8221 0.28145 2.08606 -0.02438 6e-05 0 1.22283 -1.10187 -0 -0 -0.4582 -0.38632 0 0 0 0 0 0.00408 -0.11916 0 0 0 -0.18377 0 1.8394 -0.52112 0.32218 1.13914
ALA_599 -1.92276 0.38324 1.86211 -0.02534 0.00041 0 0.72519 -1.07061 -0 -0 0.23727 -0.40549 0 0 0 0 0 0.00682 -0.10813 0 0 0 -0.17913 0 1.8394 -0.58759 0.23927 0.99466
VAL_600 -4.1271 0.63517 3.12368 -0.37666 0.32082 0.09423 2.78298 -1.95433 -0.00745 -0.05552 -2.85577 -0.13877 0 0 0 0 0 0.00211 0.13931 0.01011 0.72574 0 0.31599 0 1.9342 -0.39997 0.23981 0.40857
SER_601 -4.95651 0.68904 3.91263 -0.032 0.02029 0.02949 1.97983 -2.13876 -0.01253 -0.11698 -1.37632 -0.23558 0 0 0 0 0 0.00984 -0.01425 0.01361 0.29312 0 0.32052 0.6131 -0.77834 0.45218 0.45269 -0.87492
HIS_D_602 -3.30924 0.31465 3.53585 -0.69354 0.03276 0.74236 1.65274 -1.7722 -0 -0 -1.49358 -0.2442 0 0 0 0 0 0.00637 -0.00452 0.05416 0 1.7577 -0.09477 0 -0.45461 0.40799 0.39616 0.83409
TRP_603 -5.95178 0.70716 2.83677 -1.25538 0.10046 0.9869 0.80794 -1.98962 -0.00745 -0.05552 -0.15608 -0.9727 0 0 0 0 0 0.00895 -0.07086 0.00011 0 2.3279 -0.04584 0 1.6906 -0.47287 0.23385 -1.27744
GLN:CtermProteinFull_604 -2.78132 0.24688 2.90718 -0.29394 0.05058 0.30508 0.82486 -1.24079 -0.01253 -0.11698 -0.33942 -0.41444 0 0 0 0 0 0.0588 0 0.01865 0 3.35985 0 0 -0.18838 -0.27552 0.21334 2.32189
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.3315 0 0 0 0 0 0 0 0 0 36.3315
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 245090 DOMAINID 243387 MODEL 4 2022-03-12_00000289_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 448.954 tmscore: 0.47153 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1      24.068 -19.210  -0.009  1.00 12.440          N  
ATOM      2  CA  GLU A   1      23.588 -19.587   1.315  1.00 12.070          C  
ATOM      3  C   GLU A   1      22.118 -19.237   1.482  1.00 11.340          C  
ATOM      4  O   GLU A   1      21.491 -18.692   0.570  1.00 11.170          O  
ATOM      5  CB  GLU A   1      24.435 -18.899   2.399  1.00 17.050          C  
ATOM      6  CG  GLU A   1      24.260 -17.360   2.514  1.00 17.050          C  
ATOM      7  CD  GLU A   1      25.047 -16.600   1.481  1.00 17.050          C  
ATOM      8  OE1 GLU A   1      25.532 -17.232   0.564  1.00 17.050          O  
ATOM      9  OE2 GLU A   1      25.166 -15.407   1.596  1.00 17.050          O  
ATOM     10 1H   GLU A   1      24.315 -20.033  -0.535  1.00 14.930          H  
ATOM     11 2H   GLU A   1      23.337 -18.706  -0.488  1.00 14.930          H  
ATOM     12 3H   GLU A   1      24.881 -18.610   0.083  1.00 14.930          H  
ATOM     13  HA  GLU A   1      23.693 -20.666   1.426  1.00 14.480          H  
ATOM     14 1HB  GLU A   1      24.196 -19.326   3.371  1.00 20.460          H  
ATOM     15 2HB  GLU A   1      25.490 -19.097   2.212  1.00 20.460          H  
ATOM     16 1HG  GLU A   1      23.206 -17.091   2.422  1.00 20.460          H  
ATOM     17 2HG  GLU A   1      24.588 -17.051   3.506  1.00 20.460          H  
ATOM     18  N   TRP A   2      21.561 -19.545   2.646  1.00 11.100          N  
ATOM     19  CA  TRP A   2      20.164 -19.234   2.884  1.00 10.590          C  
ATOM     20  C   TRP A   2      19.963 -17.755   3.189  1.00  9.710          C  
ATOM     21  O   TRP A   2      20.719 -17.144   3.944  1.00  9.360          O  
ATOM     22  CB  TRP A   2      19.582 -20.141   3.976  1.00 15.030          C  
ATOM     23  CG  TRP A   2      19.362 -21.592   3.496  1.00 15.030          C  
ATOM     24  CD1 TRP A   2      19.913 -22.202   2.396  1.00 15.030          C  
ATOM     25  CD2 TRP A   2      18.447 -22.574   4.062  1.00 15.030          C  
ATOM     26  NE1 TRP A   2      19.414 -23.468   2.259  1.00 15.030          N  
ATOM     27  CE2 TRP A   2      18.509 -23.705   3.249  1.00 15.030          C  
ATOM     28  CE3 TRP A   2      17.579 -22.575   5.151  1.00 15.030          C  
ATOM     29  CZ2 TRP A   2      17.734 -24.813   3.482  1.00 15.030          C  
ATOM     30  CZ3 TRP A   2      16.797 -23.702   5.383  1.00 15.030          C  
ATOM     31  CH2 TRP A   2      16.872 -24.790   4.563  1.00 15.030          C  
ATOM     32  H   TRP A   2      22.106 -19.988   3.374  1.00 13.320          H  
ATOM     33  HA  TRP A   2      19.611 -19.451   1.970  1.00 12.710          H  
ATOM     34 1HB  TRP A   2      20.254 -20.158   4.831  1.00 18.040          H  
ATOM     35 2HB  TRP A   2      18.632 -19.737   4.316  1.00 18.040          H  
ATOM     36  HD1 TRP A   2      20.622 -21.765   1.709  1.00 18.040          H  
ATOM     37  HE1 TRP A   2      19.640 -24.129   1.520  1.00 18.040          H  
ATOM     38  HE3 TRP A   2      17.498 -21.706   5.798  1.00 18.040          H  
ATOM     39  HZ2 TRP A   2      17.781 -25.669   2.839  1.00 18.040          H  
ATOM     40  HZ3 TRP A   2      16.112 -23.687   6.229  1.00 18.040          H  
ATOM     41  HH2 TRP A   2      16.237 -25.656   4.761  1.00 18.040          H  
ATOM     42  N   GLN A   3      18.887 -17.221   2.637  1.00  9.520          N  
ATOM     43  CA  GLN A   3      18.477 -15.838   2.789  1.00  8.860          C  
ATOM     44  C   GLN A   3      17.598 -15.632   4.027  1.00  7.900          C  
ATOM     45  O   GLN A   3      17.051 -16.607   4.547  1.00  7.780          O  
ATOM     46  CB  GLN A   3      17.731 -15.416   1.521  1.00 12.670          C  
ATOM     47  CG  GLN A   3      18.586 -15.502   0.279  1.00 12.670          C  
ATOM     48  CD  GLN A   3      19.780 -14.594   0.387  1.00 12.670          C  
ATOM     49  OE1 GLN A   3      19.619 -13.401   0.655  1.00 12.670          O  
ATOM     50  NE2 GLN A   3      20.973 -15.138   0.197  1.00 12.670          N  
ATOM     51  H   GLN A   3      18.350 -17.820   2.032  1.00 11.420          H  
ATOM     52  HA  GLN A   3      19.386 -15.260   2.875  1.00 10.630          H  
ATOM     53 1HB  GLN A   3      16.880 -16.076   1.376  1.00 15.200          H  
ATOM     54 2HB  GLN A   3      17.343 -14.411   1.606  1.00 15.200          H  
ATOM     55 1HG  GLN A   3      18.945 -16.525   0.151  1.00 15.200          H  
ATOM     56 2HG  GLN A   3      17.994 -15.200  -0.586  1.00 15.200          H  
ATOM     57 1HE2 GLN A   3      21.803 -14.575   0.267  1.00 15.200          H  
ATOM     58 2HE2 GLN A   3      21.061 -16.121  -0.014  1.00 15.200          H  
ATOM     59  N   PRO A   4      17.493 -14.396   4.561  1.00  7.420          N  
ATOM     60  CA  PRO A   4      16.633 -14.023   5.675  1.00  6.660          C  
ATOM     61  C   PRO A   4      15.172 -14.324   5.392  1.00  6.430          C  
ATOM     62  O   PRO A   4      14.709 -14.178   4.262  1.00  6.750          O  
ATOM     63  CB  PRO A   4      16.844 -12.503   5.773  1.00  9.990          C  
ATOM     64  CG  PRO A   4      18.213 -12.262   5.191  1.00  9.990          C  
ATOM     65  CD  PRO A   4      18.353 -13.272   4.077  1.00  9.990          C  
ATOM     66  HA  PRO A   4      16.971 -14.539   6.584  1.00  7.990          H  
ATOM     67 1HB  PRO A   4      16.051 -11.974   5.220  1.00 11.990          H  
ATOM     68 2HB  PRO A   4      16.770 -12.181   6.824  1.00 11.990          H  
ATOM     69 1HG  PRO A   4      18.291 -11.225   4.825  1.00 11.990          H  
ATOM     70 2HG  PRO A   4      18.983 -12.380   5.968  1.00 11.990          H  
ATOM     71 1HD  PRO A   4      17.988 -12.856   3.129  1.00 11.990          H  
ATOM     72 2HD  PRO A   4      19.414 -13.537   4.041  1.00 11.990          H  
ATOM     73  N   VAL A   5      14.437 -14.698   6.439  1.00  6.170          N  
ATOM     74  CA  VAL A   5      13.000 -14.986   6.350  1.00  6.140          C  
ATOM     75  C   VAL A   5      12.181 -13.781   5.887  1.00  5.550          C  
ATOM     76  O   VAL A   5      11.067 -13.927   5.397  1.00  5.660          O  
ATOM     77  CB  VAL A   5      12.461 -15.493   7.711  1.00  8.610          C  
ATOM     78  CG1 VAL A   5      12.389 -14.357   8.738  1.00  8.610          C  
ATOM     79  CG2 VAL A   5      11.073 -16.117   7.519  1.00  8.610          C  
ATOM     80  H   VAL A   5      14.902 -14.815   7.328  1.00  7.400          H  
ATOM     81  HA  VAL A   5      12.867 -15.786   5.621  1.00  7.370          H  
ATOM     82  HB  VAL A   5      13.149 -16.244   8.097  1.00 10.330          H  
ATOM     83 1HG1 VAL A   5      12.026 -14.749   9.687  1.00 10.330          H  
ATOM     84 2HG1 VAL A   5      13.374 -13.929   8.883  1.00 10.330          H  
ATOM     85 3HG1 VAL A   5      11.705 -13.586   8.400  1.00 10.330          H  
ATOM     86 1HG2 VAL A   5      10.712 -16.496   8.473  1.00 10.330          H  
ATOM     87 2HG2 VAL A   5      10.363 -15.384   7.149  1.00 10.330          H  
ATOM     88 3HG2 VAL A   5      11.140 -16.934   6.808  1.00 10.330          H  
ATOM     89  N   TYR A   6      12.746 -12.593   6.056  1.00  5.340          N  
ATOM     90  CA  TYR A   6      12.084 -11.354   5.704  1.00  5.280          C  
ATOM     91  C   TYR A   6      12.409 -10.904   4.288  1.00  4.870          C  
ATOM     92  O   TYR A   6      11.996  -9.816   3.883  1.00  5.070          O  
ATOM     93  CB  TYR A   6      12.530 -10.237   6.658  1.00  7.420          C  
ATOM     94  CG  TYR A   6      12.169 -10.429   8.116  1.00  7.420          C  
ATOM     95  CD1 TYR A   6      13.109 -10.960   8.972  1.00  7.420          C  
ATOM     96  CD2 TYR A   6      10.932 -10.056   8.601  1.00  7.420          C  
ATOM     97  CE1 TYR A   6      12.818 -11.135  10.302  1.00  7.420          C  
ATOM     98  CE2 TYR A   6      10.634 -10.230   9.958  1.00  7.420          C  
ATOM     99  CZ  TYR A   6      11.578 -10.773  10.800  1.00  7.420          C  
ATOM    100  OH  TYR A   6      11.322 -10.953  12.155  1.00  7.420          O  
ATOM    101  H   TYR A   6      13.670 -12.567   6.456  1.00  6.410          H  
ATOM    102  HA  TYR A   6      11.011 -11.500   5.773  1.00  6.340          H  
ATOM    103 1HB  TYR A   6      13.613 -10.128   6.592  1.00  8.900          H  
ATOM    104 2HB  TYR A   6      12.094  -9.294   6.330  1.00  8.900          H  
ATOM    105  HD1 TYR A   6      14.088 -11.245   8.593  1.00  8.900          H  
ATOM    106  HD2 TYR A   6      10.192  -9.627   7.929  1.00  8.900          H  
ATOM    107  HE1 TYR A   6      13.568 -11.557  10.969  1.00  8.900          H  
ATOM    108  HE2 TYR A   6       9.656  -9.938  10.353  1.00  8.900          H  
ATOM    109  HH  TYR A   6      10.468 -10.522  12.422  1.00  8.900          H  
ATOM    110  N   SER A   7      13.188 -11.688   3.545  1.00  4.720          N  
ATOM    111  CA  SER A   7      13.495 -11.297   2.185  1.00  4.700          C  
ATOM    112  C   SER A   7      12.277 -11.432   1.307  1.00  4.400          C  
ATOM    113  O   SER A   7      11.661 -12.491   1.221  1.00  4.340          O  
ATOM    114  CB  SER A   7      14.583 -12.135   1.574  1.00  6.590          C  
ATOM    115  OG  SER A   7      14.683 -11.807   0.206  1.00  6.590          O  
ATOM    116  H   SER A   7      13.544 -12.579   3.903  1.00  5.660          H  
ATOM    117  HA  SER A   7      13.810 -10.253   2.186  1.00  5.640          H  
ATOM    118 1HB  SER A   7      15.531 -11.949   2.079  1.00  7.910          H  
ATOM    119 2HB  SER A   7      14.347 -13.194   1.692  1.00  7.910          H  
ATOM    120  HG  SER A   7      15.329 -12.422  -0.168  1.00  7.910          H  
ATOM    121  N   MET A   8      11.955 -10.395   0.555  1.00  4.470          N  
ATOM    122  CA  MET A   8      10.784 -10.492  -0.307  1.00  4.510          C  
ATOM    123  C   MET A   8      11.093 -11.170  -1.634  1.00  4.230          C  
ATOM    124  O   MET A   8      10.233 -11.244  -2.518  1.00  4.440          O  
ATOM    125  CB  MET A   8      10.120  -9.125  -0.464  1.00  6.300          C  
ATOM    126  CG  MET A   8       9.509  -8.617   0.858  1.00  6.300          C  
ATOM    127  SD  MET A   8       8.136  -9.683   1.432  1.00  6.300          S  
ATOM    128  CE  MET A   8       8.273  -9.568   3.221  1.00  6.300          C  
ATOM    129  H   MET A   8      12.491  -9.541   0.619  1.00  5.360          H  
ATOM    130  HA  MET A   8      10.060 -11.134   0.195  1.00  5.410          H  
ATOM    131 1HB  MET A   8      10.851  -8.396  -0.808  1.00  7.560          H  
ATOM    132 2HB  MET A   8       9.327  -9.181  -1.212  1.00  7.560          H  
ATOM    133 1HG  MET A   8      10.280  -8.606   1.634  1.00  7.560          H  
ATOM    134 2HG  MET A   8       9.133  -7.603   0.730  1.00  7.560          H  
ATOM    135 1HE  MET A   8       7.504 -10.181   3.685  1.00  7.560          H  
ATOM    136 2HE  MET A   8       9.261  -9.930   3.534  1.00  7.560          H  
ATOM    137 3HE  MET A   8       8.149  -8.532   3.533  1.00  7.560          H  
ATOM    138  N   SER A   9      12.324 -11.677  -1.790  1.00  4.110          N  
ATOM    139  CA  SER A   9      12.675 -12.451  -2.973  1.00  3.990          C  
ATOM    140  C   SER A   9      12.266 -13.909  -2.732  1.00  3.410          C  
ATOM    141  O   SER A   9      12.368 -14.743  -3.626  1.00  4.050          O  
ATOM    142  CB  SER A   9      14.164 -12.378  -3.283  1.00  5.630          C  
ATOM    143  OG  SER A   9      14.939 -13.083  -2.335  1.00  5.630          O  
ATOM    144  H   SER A   9      13.022 -11.565  -1.053  1.00  4.930          H  
ATOM    145  HA  SER A   9      12.116 -12.069  -3.829  1.00  4.790          H  
ATOM    146 1HB  SER A   9      14.345 -12.784  -4.277  1.00  6.760          H  
ATOM    147 2HB  SER A   9      14.473 -11.335  -3.297  1.00  6.760          H  
ATOM    148  HG  SER A   9      15.858 -12.901  -2.571  1.00  6.760          H  
ATOM    149  N   GLN A  10      11.901 -14.204  -1.476  1.00  2.540          N  
ATOM    150  CA  GLN A  10      11.519 -15.502  -0.916  1.00  2.460          C  
ATOM    151  C   GLN A  10      10.040 -15.356  -0.488  1.00  2.080          C  
ATOM    152  O   GLN A  10       9.451 -14.304  -0.751  1.00  2.890          O  
ATOM    153  CB  GLN A  10      12.463 -15.903   0.241  1.00  3.480          C  
ATOM    154  CG  GLN A  10      13.996 -15.933  -0.147  1.00  3.480          C  
ATOM    155  CD  GLN A  10      14.414 -17.026  -1.183  1.00  3.480          C  
ATOM    156  OE1 GLN A  10      14.432 -18.272  -0.944  1.00  3.480          O  
ATOM    157  NE2 GLN A  10      14.735 -16.512  -2.388  1.00  3.480          N  
ATOM    158  H   GLN A  10      11.834 -13.432  -0.811  1.00  3.050          H  
ATOM    159  HA  GLN A  10      11.574 -16.263  -1.692  1.00  2.950          H  
ATOM    160 1HB  GLN A  10      12.336 -15.200   1.068  1.00  4.170          H  
ATOM    161 2HB  GLN A  10      12.196 -16.894   0.605  1.00  4.170          H  
ATOM    162 1HG  GLN A  10      14.256 -14.963  -0.563  1.00  4.170          H  
ATOM    163 2HG  GLN A  10      14.564 -16.099   0.760  1.00  4.170          H  
ATOM    164 1HE2 GLN A  10      14.962 -17.117  -3.192  1.00  4.170          H  
ATOM    165 2HE2 GLN A  10      14.709 -15.500  -2.522  1.00  4.170          H  
ATOM    166  N   LEU A  11       9.424 -16.406   0.098  1.00  1.360          N  
ATOM    167  CA  LEU A  11       8.000 -16.408   0.497  1.00  0.870          C  
ATOM    168  C   LEU A  11       7.279 -16.628  -0.813  1.00  0.670          C  
ATOM    169  O   LEU A  11       7.815 -16.271  -1.861  1.00  1.000          O  
ATOM    170  CB  LEU A  11       7.557 -15.081   1.162  1.00  1.410          C  
ATOM    171  CG  LEU A  11       8.324 -14.647   2.455  1.00  1.410          C  
ATOM    172  CD1 LEU A  11       7.909 -13.240   2.813  1.00  1.410          C  
ATOM    173  CD2 LEU A  11       8.020 -15.599   3.618  1.00  1.410          C  
ATOM    174  H   LEU A  11       9.968 -17.242   0.267  1.00  1.630          H  
ATOM    175  HA  LEU A  11       7.793 -17.251   1.155  1.00  1.040          H  
ATOM    176 1HB  LEU A  11       7.543 -14.267   0.460  1.00  1.700          H  
ATOM    177 2HB  LEU A  11       6.524 -15.226   1.474  1.00  1.700          H  
ATOM    178  HG  LEU A  11       9.398 -14.640   2.254  1.00  1.700          H  
ATOM    179 1HD1 LEU A  11       8.462 -12.916   3.690  1.00  1.700          H  
ATOM    180 2HD1 LEU A  11       8.147 -12.588   1.977  1.00  1.700          H  
ATOM    181 3HD1 LEU A  11       6.849 -13.209   3.016  1.00  1.700          H  
ATOM    182 1HD2 LEU A  11       8.571 -15.267   4.503  1.00  1.700          H  
ATOM    183 2HD2 LEU A  11       6.950 -15.591   3.833  1.00  1.700          H  
ATOM    184 3HD2 LEU A  11       8.333 -16.605   3.364  1.00  1.700          H  
ATOM    185  N   SER A  12       6.129 -17.282  -0.820  1.00  0.490          N  
ATOM    186  CA  SER A  12       5.595 -17.603  -2.137  1.00  0.590          C  
ATOM    187  C   SER A  12       4.135 -17.333  -2.332  1.00  0.490          C  
ATOM    188  O   SER A  12       3.268 -18.086  -1.900  1.00  0.560          O  
ATOM    189  CB  SER A  12       5.863 -19.053  -2.467  1.00  0.790          C  
ATOM    190  OG  SER A  12       5.313 -19.384  -3.715  1.00  0.790          O  
ATOM    191  H   SER A  12       5.635 -17.526   0.034  1.00  0.590          H  
ATOM    192  HA  SER A  12       6.114 -17.000  -2.878  1.00  0.710          H  
ATOM    193 1HB  SER A  12       6.941 -19.229  -2.481  1.00  0.940          H  
ATOM    194 2HB  SER A  12       5.435 -19.690  -1.694  1.00  0.940          H  
ATOM    195  HG  SER A  12       5.539 -20.302  -3.869  1.00  0.940          H  
ATOM    196  N   PHE A  13       3.916 -16.299  -3.108  1.00  0.440          N  
ATOM    197  CA  PHE A  13       2.640 -15.771  -3.509  1.00  0.440          C  
ATOM    198  C   PHE A  13       2.864 -15.025  -4.821  1.00  0.400          C  
ATOM    199  O   PHE A  13       3.988 -14.603  -5.124  1.00  0.440          O  
ATOM    200  CB  PHE A  13       2.040 -14.905  -2.384  1.00  0.620          C  
ATOM    201  CG  PHE A  13       2.951 -13.798  -1.901  1.00  0.620          C  
ATOM    202  CD1 PHE A  13       2.931 -12.541  -2.466  1.00  0.620          C  
ATOM    203  CD2 PHE A  13       3.843 -14.039  -0.855  1.00  0.620          C  
ATOM    204  CE1 PHE A  13       3.787 -11.552  -2.017  1.00  0.620          C  
ATOM    205  CE2 PHE A  13       4.693 -13.053  -0.410  1.00  0.620          C  
ATOM    206  CZ  PHE A  13       4.669 -11.811  -0.995  1.00  0.620          C  
ATOM    207  H   PHE A  13       4.734 -15.802  -3.419  1.00  0.530          H  
ATOM    208  HA  PHE A  13       1.962 -16.591  -3.692  1.00  0.530          H  
ATOM    209 1HB  PHE A  13       1.112 -14.451  -2.731  1.00  0.740          H  
ATOM    210 2HB  PHE A  13       1.789 -15.542  -1.529  1.00  0.740          H  
ATOM    211  HD1 PHE A  13       2.238 -12.333  -3.281  1.00  0.740          H  
ATOM    212  HD2 PHE A  13       3.865 -15.029  -0.392  1.00  0.740          H  
ATOM    213  HE1 PHE A  13       3.762 -10.570  -2.479  1.00  0.740          H  
ATOM    214  HE2 PHE A  13       5.387 -13.252   0.401  1.00  0.740          H  
ATOM    215  HZ  PHE A  13       5.350 -11.031  -0.642  1.00  0.740          H  
ATOM    216  N   ASP A  14       1.817 -14.854  -5.609  1.00  0.410          N  
ATOM    217  CA  ASP A  14       1.960 -14.103  -6.841  1.00  0.390          C  
ATOM    218  C   ASP A  14       1.954 -12.634  -6.501  1.00  0.350          C  
ATOM    219  O   ASP A  14       1.284 -12.217  -5.548  1.00  0.340          O  
ATOM    220  CB  ASP A  14       0.865 -14.477  -7.829  1.00  0.550          C  
ATOM    221  CG  ASP A  14       1.031 -15.931  -8.350  1.00  0.550          C  
ATOM    222  OD1 ASP A  14       2.111 -16.455  -8.328  1.00  0.550          O  
ATOM    223  OD2 ASP A  14       0.039 -16.516  -8.739  1.00  0.550          O  
ATOM    224  H   ASP A  14       0.916 -15.219  -5.348  1.00  0.490          H  
ATOM    225  HA  ASP A  14       2.923 -14.344  -7.294  1.00  0.470          H  
ATOM    226 1HB  ASP A  14      -0.111 -14.377  -7.353  1.00  0.660          H  
ATOM    227 2HB  ASP A  14       0.888 -13.788  -8.677  1.00  0.660          H  
ATOM    228  N   ARG A  15       2.679 -11.844  -7.271  1.00  0.380          N  
ATOM    229  CA  ARG A  15       2.716 -10.423  -6.999  1.00  0.370          C  
ATOM    230  C   ARG A  15       1.777  -9.667  -7.947  1.00  0.370          C  
ATOM    231  O   ARG A  15       1.697  -9.968  -9.142  1.00  0.400          O  
ATOM    232  CB  ARG A  15       4.163  -9.940  -7.095  1.00  0.520          C  
ATOM    233  CG  ARG A  15       5.072 -10.124  -5.778  1.00  0.520          C  
ATOM    234  CD  ARG A  15       5.422 -11.598  -5.384  1.00  0.520          C  
ATOM    235  NE  ARG A  15       6.528 -11.654  -4.336  1.00  0.520          N  
ATOM    236  CZ  ARG A  15       6.964 -12.759  -3.603  1.00  0.520          C  
ATOM    237  NH1 ARG A  15       6.416 -13.955  -3.718  1.00  0.520          N  
ATOM    238  NH2 ARG A  15       7.982 -12.616  -2.745  1.00  0.520          N  
ATOM    239  H   ARG A  15       3.209 -12.233  -8.041  1.00  0.460          H  
ATOM    240  HA  ARG A  15       2.376 -10.247  -5.977  1.00  0.440          H  
ATOM    241 1HB  ARG A  15       4.662 -10.460  -7.909  1.00  0.630          H  
ATOM    242 2HB  ARG A  15       4.163  -8.876  -7.341  1.00  0.630          H  
ATOM    243 1HG  ARG A  15       6.007  -9.580  -5.905  1.00  0.630          H  
ATOM    244 2HG  ARG A  15       4.528  -9.703  -4.942  1.00  0.630          H  
ATOM    245 1HD  ARG A  15       4.537 -12.072  -4.968  1.00  0.630          H  
ATOM    246 2HD  ARG A  15       5.748 -12.151  -6.263  1.00  0.630          H  
ATOM    247  HE  ARG A  15       7.020 -10.792  -4.161  1.00  0.630          H  
ATOM    248 1HH1 ARG A  15       5.621 -14.107  -4.358  1.00  0.630          H  
ATOM    249 2HH1 ARG A  15       6.802 -14.740  -3.148  1.00  0.630          H  
ATOM    250 1HH2 ARG A  15       8.483 -11.728  -2.637  1.00  0.630          H  
ATOM    251 2HH2 ARG A  15       8.331 -13.410  -2.172  1.00  0.630          H  
ATOM    252  N   ILE A  16       1.077  -8.685  -7.389  1.00  0.360          N  
ATOM    253  CA  ILE A  16       0.129  -7.835  -8.103  1.00  0.370          C  
ATOM    254  C   ILE A  16       0.572  -6.372  -8.072  1.00  0.380          C  
ATOM    255  O   ILE A  16       1.014  -5.871  -7.045  1.00  0.370          O  
ATOM    256  CB  ILE A  16      -1.287  -7.998  -7.510  1.00  0.510          C  
ATOM    257  CG1 ILE A  16      -1.760  -9.468  -7.685  1.00  0.510          C  
ATOM    258  CG2 ILE A  16      -2.262  -7.015  -8.155  1.00  0.510          C  
ATOM    259  CD1 ILE A  16      -3.028  -9.814  -6.937  1.00  0.510          C  
ATOM    260  H   ILE A  16       1.203  -8.533  -6.383  1.00  0.430          H  
ATOM    261  HA  ILE A  16       0.098  -8.151  -9.146  1.00  0.440          H  
ATOM    262  HB  ILE A  16      -1.240  -7.819  -6.447  1.00  0.620          H  
ATOM    263 1HG1 ILE A  16      -1.910  -9.668  -8.746  1.00  0.620          H  
ATOM    264 2HG1 ILE A  16      -0.978 -10.130  -7.317  1.00  0.620          H  
ATOM    265 1HG2 ILE A  16      -3.221  -7.133  -7.724  1.00  0.620          H  
ATOM    266 2HG2 ILE A  16      -1.940  -5.991  -7.991  1.00  0.620          H  
ATOM    267 3HG2 ILE A  16      -2.320  -7.208  -9.227  1.00  0.620          H  
ATOM    268 1HD1 ILE A  16      -3.265 -10.858  -7.106  1.00  0.620          H  
ATOM    269 2HD1 ILE A  16      -2.871  -9.644  -5.875  1.00  0.620          H  
ATOM    270 3HD1 ILE A  16      -3.855  -9.215  -7.275  1.00  0.620          H  
ATOM    271  N   LEU A  17       0.526  -5.689  -9.199  1.00  0.420          N  
ATOM    272  CA  LEU A  17       0.917  -4.284  -9.200  1.00  0.420          C  
ATOM    273  C   LEU A  17      -0.290  -3.397  -8.911  1.00  0.420          C  
ATOM    274  O   LEU A  17      -1.418  -3.760  -9.223  1.00  0.460          O  
ATOM    275  CB  LEU A  17       1.569  -3.928 -10.537  1.00  0.590          C  
ATOM    276  CG  LEU A  17       2.862  -4.720 -10.913  1.00  0.590          C  
ATOM    277  CD1 LEU A  17       3.313  -4.286 -12.300  1.00  0.590          C  
ATOM    278  CD2 LEU A  17       3.975  -4.471  -9.885  1.00  0.590          C  
ATOM    279  H   LEU A  17       0.182  -6.127 -10.055  1.00  0.500          H  
ATOM    280  HA  LEU A  17       1.631  -4.115  -8.399  1.00  0.500          H  
ATOM    281 1HB  LEU A  17       0.842  -4.142 -11.317  1.00  0.710          H  
ATOM    282 2HB  LEU A  17       1.798  -2.865 -10.553  1.00  0.710          H  
ATOM    283  HG  LEU A  17       2.638  -5.788 -10.945  1.00  0.710          H  
ATOM    284 1HD1 LEU A  17       4.206  -4.845 -12.583  1.00  0.710          H  
ATOM    285 2HD1 LEU A  17       2.526  -4.487 -13.016  1.00  0.710          H  
ATOM    286 3HD1 LEU A  17       3.540  -3.221 -12.299  1.00  0.710          H  
ATOM    287 1HD2 LEU A  17       4.863  -5.030 -10.178  1.00  0.710          H  
ATOM    288 2HD2 LEU A  17       4.214  -3.408  -9.851  1.00  0.710          H  
ATOM    289 3HD2 LEU A  17       3.665  -4.803  -8.900  1.00  0.710          H  
ATOM    290  N   LYS A  18      -0.074  -2.200  -8.355  1.00  0.410          N  
ATOM    291  CA  LYS A  18      -1.215  -1.322  -8.050  1.00  0.440          C  
ATOM    292  C   LYS A  18      -2.038  -0.945  -9.278  1.00  0.400          C  
ATOM    293  O   LYS A  18      -3.231  -0.679  -9.164  1.00  0.410          O  
ATOM    294  CB  LYS A  18      -0.772  -0.054  -7.313  1.00  0.600          C  
ATOM    295  CG  LYS A  18       0.036   0.976  -8.121  1.00  0.600          C  
ATOM    296  CD  LYS A  18       0.422   2.166  -7.223  1.00  0.600          C  
ATOM    297  CE  LYS A  18       1.157   3.271  -7.979  1.00  0.600          C  
ATOM    298  NZ  LYS A  18       1.574   4.385  -7.053  1.00  0.600          N  
ATOM    299  H   LYS A  18       0.866  -1.923  -8.103  1.00  0.490          H  
ATOM    300  HA  LYS A  18      -1.886  -1.861  -7.385  1.00  0.530          H  
ATOM    301 1HB  LYS A  18      -1.654   0.453  -6.928  1.00  0.720          H  
ATOM    302 2HB  LYS A  18      -0.165  -0.345  -6.451  1.00  0.720          H  
ATOM    303 1HG  LYS A  18       0.938   0.513  -8.519  1.00  0.720          H  
ATOM    304 2HG  LYS A  18      -0.562   1.350  -8.952  1.00  0.720          H  
ATOM    305 1HD  LYS A  18      -0.484   2.594  -6.790  1.00  0.720          H  
ATOM    306 2HD  LYS A  18       1.057   1.815  -6.407  1.00  0.720          H  
ATOM    307 1HE  LYS A  18       2.042   2.858  -8.458  1.00  0.720          H  
ATOM    308 2HE  LYS A  18       0.497   3.678  -8.745  1.00  0.720          H  
ATOM    309 1HZ  LYS A  18       2.055   5.105  -7.572  1.00  0.720          H  
ATOM    310 2HZ  LYS A  18       0.758   4.790  -6.595  1.00  0.720          H  
ATOM    311 3HZ  LYS A  18       2.193   4.006  -6.351  1.00  0.720          H  
ATOM    312  N   LYS A  19      -1.428  -0.993 -10.457  1.00  0.400          N  
ATOM    313  CA  LYS A  19      -2.101  -0.656 -11.702  1.00  0.400          C  
ATOM    314  C   LYS A  19      -3.185  -1.678 -12.046  1.00  0.410          C  
ATOM    315  O   LYS A  19      -4.033  -1.418 -12.899  1.00  0.470          O  
ATOM    316  CB  LYS A  19      -1.080  -0.496 -12.845  1.00  0.560          C  
ATOM    317  CG  LYS A  19      -0.251  -1.747 -13.190  1.00  0.560          C  
ATOM    318  CD  LYS A  19      -0.832  -2.543 -14.360  1.00  0.560          C  
ATOM    319  CE  LYS A  19       0.067  -3.723 -14.728  1.00  0.560          C  
ATOM    320  NZ  LYS A  19      -0.598  -4.645 -15.678  1.00  0.560          N  
ATOM    321  H   LYS A  19      -0.446  -1.218 -10.478  1.00  0.480          H  
ATOM    322  HA  LYS A  19      -2.596   0.306 -11.567  1.00  0.480          H  
ATOM    323 1HB  LYS A  19      -1.605  -0.189 -13.750  1.00  0.670          H  
ATOM    324 2HB  LYS A  19      -0.381   0.300 -12.591  1.00  0.670          H  
ATOM    325 1HG  LYS A  19       0.775  -1.463 -13.420  1.00  0.670          H  
ATOM    326 2HG  LYS A  19      -0.242  -2.399 -12.330  1.00  0.670          H  
ATOM    327 1HD  LYS A  19      -1.812  -2.930 -14.111  1.00  0.670          H  
ATOM    328 2HD  LYS A  19      -0.933  -1.895 -15.227  1.00  0.670          H  
ATOM    329 1HE  LYS A  19       0.985  -3.350 -15.175  1.00  0.670          H  
ATOM    330 2HE  LYS A  19       0.309  -4.277 -13.824  1.00  0.670          H  
ATOM    331 1HZ  LYS A  19       0.004  -5.421 -15.886  1.00  0.670          H  
ATOM    332 2HZ  LYS A  19      -1.451  -4.985 -15.195  1.00  0.670          H  
ATOM    333 3HZ  LYS A  19      -0.846  -4.170 -16.525  1.00  0.670          H  
ATOM    334  N   ASP A  20      -3.121  -2.863 -11.427  1.00  0.390          N  
ATOM    335  CA  ASP A  20      -4.070  -3.927 -11.674  1.00  0.430          C  
ATOM    336  C   ASP A  20      -5.241  -3.914 -10.686  1.00  0.440          C  
ATOM    337  O   ASP A  20      -6.149  -4.744 -10.801  1.00  0.490          O  
ATOM    338  CB  ASP A  20      -3.378  -5.289 -11.553  1.00  0.590          C  
ATOM    339  CG  ASP A  20      -2.317  -5.559 -12.620  1.00  0.590          C  
ATOM    340  OD1 ASP A  20      -2.549  -5.264 -13.789  1.00  0.590          O  
ATOM    341  OD2 ASP A  20      -1.246  -6.020 -12.255  1.00  0.590          O  
ATOM    342  H   ASP A  20      -2.409  -3.024 -10.714  1.00  0.470          H  
ATOM    343  HA  ASP A  20      -4.445  -3.801 -12.682  1.00  0.520          H  
ATOM    344 1HB  ASP A  20      -2.905  -5.343 -10.577  1.00  0.700          H  
ATOM    345 2HB  ASP A  20      -4.122  -6.080 -11.599  1.00  0.700          H  
ATOM    346  N   ILE A  21      -5.243  -2.996  -9.707  1.00  0.420          N  
ATOM    347  CA  ILE A  21      -6.315  -3.003  -8.708  1.00  0.450          C  
ATOM    348  C   ILE A  21      -7.189  -1.761  -8.633  1.00  0.420          C  
ATOM    349  O   ILE A  21      -6.713  -0.644  -8.425  1.00  0.430          O  
ATOM    350  CB  ILE A  21      -5.732  -3.259  -7.280  1.00  0.620          C  
ATOM    351  CG1 ILE A  21      -5.005  -4.646  -7.193  1.00  0.620          C  
ATOM    352  CG2 ILE A  21      -6.824  -3.138  -6.190  1.00  0.620          C  
ATOM    353  CD1 ILE A  21      -5.910  -5.875  -7.402  1.00  0.620          C  
ATOM    354  H   ILE A  21      -4.509  -2.280  -9.644  1.00  0.500          H  
ATOM    355  HA  ILE A  21      -6.990  -3.815  -8.951  1.00  0.540          H  
ATOM    356  HB  ILE A  21      -4.963  -2.507  -7.085  1.00  0.740          H  
ATOM    357 1HG1 ILE A  21      -4.212  -4.664  -7.942  1.00  0.740          H  
ATOM    358 2HG1 ILE A  21      -4.546  -4.730  -6.208  1.00  0.740          H  
ATOM    359 1HG2 ILE A  21      -6.370  -3.300  -5.216  1.00  0.740          H  
ATOM    360 2HG2 ILE A  21      -7.274  -2.148  -6.199  1.00  0.740          H  
ATOM    361 3HG2 ILE A  21      -7.602  -3.874  -6.359  1.00  0.740          H  
ATOM    362 1HD1 ILE A  21      -5.331  -6.758  -7.319  1.00  0.740          H  
ATOM    363 2HD1 ILE A  21      -6.690  -5.909  -6.658  1.00  0.740          H  
ATOM    364 3HD1 ILE A  21      -6.357  -5.848  -8.381  1.00  0.740          H  
ATOM    365  N   ILE A  22      -8.499  -1.990  -8.692  1.00  0.400          N  
ATOM    366  CA  ILE A  22      -9.471  -0.923  -8.501  1.00  0.360          C  
ATOM    367  C   ILE A  22     -10.151  -1.143  -7.162  1.00  0.370          C  
ATOM    368  O   ILE A  22     -10.796  -2.175  -6.955  1.00  0.390          O  
ATOM    369  CB  ILE A  22     -10.574  -0.897  -9.578  1.00  0.520          C  
ATOM    370  CG1 ILE A  22      -9.958  -0.714 -10.966  1.00  0.520          C  
ATOM    371  CG2 ILE A  22     -11.608   0.228  -9.252  1.00  0.520          C  
ATOM    372  CD1 ILE A  22     -10.949  -0.874 -12.117  1.00  0.520          C  
ATOM    373  H   ILE A  22      -8.799  -2.949  -8.895  1.00  0.480          H  
ATOM    374  HA  ILE A  22      -8.959   0.038  -8.483  1.00  0.430          H  
ATOM    375  HB  ILE A  22     -11.078  -1.838  -9.575  1.00  0.620          H  
ATOM    376 1HG1 ILE A  22      -9.498   0.270 -11.028  1.00  0.620          H  
ATOM    377 2HG1 ILE A  22      -9.180  -1.465 -11.088  1.00  0.620          H  
ATOM    378 1HG2 ILE A  22     -12.402   0.239  -9.982  1.00  0.620          H  
ATOM    379 2HG2 ILE A  22     -12.054   0.061  -8.270  1.00  0.620          H  
ATOM    380 3HG2 ILE A  22     -11.104   1.196  -9.254  1.00  0.620          H  
ATOM    381 1HD1 ILE A  22     -10.422  -0.750 -13.063  1.00  0.620          H  
ATOM    382 2HD1 ILE A  22     -11.397  -1.864 -12.076  1.00  0.620          H  
ATOM    383 3HD1 ILE A  22     -11.728  -0.130 -12.059  1.00  0.620          H  
ATOM    384  N   GLN A  23     -10.019  -0.188  -6.255  1.00  0.370          N  
ATOM    385  CA  GLN A  23     -10.626  -0.327  -4.936  1.00  0.370          C  
ATOM    386  C   GLN A  23     -12.013   0.304  -4.904  1.00  0.350          C  
ATOM    387  O   GLN A  23     -12.189   1.447  -5.329  1.00  0.370          O  
ATOM    388  CB  GLN A  23      -9.702   0.267  -3.876  1.00  0.520          C  
ATOM    389  CG  GLN A  23     -10.195   0.139  -2.449  1.00  0.520          C  
ATOM    390  CD  GLN A  23      -9.162   0.612  -1.478  1.00  0.520          C  
ATOM    391  OE1 GLN A  23      -8.039   0.072  -1.431  1.00  0.520          O  
ATOM    392  NE2 GLN A  23      -9.506   1.635  -0.724  1.00  0.520          N  
ATOM    393  H   GLN A  23      -9.483   0.638  -6.490  1.00  0.440          H  
ATOM    394  HA  GLN A  23     -10.757  -1.384  -4.721  1.00  0.440          H  
ATOM    395 1HB  GLN A  23      -8.730  -0.217  -3.942  1.00  0.620          H  
ATOM    396 2HB  GLN A  23      -9.557   1.327  -4.079  1.00  0.620          H  
ATOM    397 1HG  GLN A  23     -11.097   0.745  -2.315  1.00  0.620          H  
ATOM    398 2HG  GLN A  23     -10.417  -0.895  -2.234  1.00  0.620          H  
ATOM    399 1HE2 GLN A  23      -8.868   2.016  -0.054  1.00  0.620          H  
ATOM    400 2HE2 GLN A  23     -10.422   2.030  -0.832  1.00  0.620          H  
ATOM    401  N   GLY A  24     -12.993  -0.458  -4.416  1.00  0.340          N  
ATOM    402  CA  GLY A  24     -14.388  -0.048  -4.313  1.00  0.350          C  
ATOM    403  C   GLY A  24     -14.860   0.183  -2.877  1.00  0.350          C  
ATOM    404  O   GLY A  24     -14.159   0.752  -2.033  1.00  0.430          O  
ATOM    405  H   GLY A  24     -12.795  -1.404  -4.092  1.00  0.410          H  
ATOM    406 1HA  GLY A  24     -14.545   0.857  -4.898  1.00  0.420          H  
ATOM    407 2HA  GLY A  24     -15.012  -0.823  -4.762  1.00  0.420          H  
ATOM    408  N   GLU A  25     -16.110  -0.194  -2.632  1.00  0.360          N  
ATOM    409  CA  GLU A  25     -16.783   0.008  -1.356  1.00  0.390          C  
ATOM    410  C   GLU A  25     -16.142  -0.704  -0.167  1.00  0.360          C  
ATOM    411  O   GLU A  25     -15.742  -1.867  -0.241  1.00  0.410          O  
ATOM    412  CB  GLU A  25     -18.240  -0.431  -1.493  1.00  0.530          C  
ATOM    413  CG  GLU A  25     -19.048   0.419  -2.484  1.00  0.530          C  
ATOM    414  CD  GLU A  25     -18.899  -0.034  -3.923  1.00  0.530          C  
ATOM    415  OE1 GLU A  25     -18.145  -0.955  -4.163  1.00  0.530          O  
ATOM    416  OE2 GLU A  25     -19.519   0.543  -4.774  1.00  0.530          O  
ATOM    417  H   GLU A  25     -16.641  -0.642  -3.385  1.00  0.430          H  
ATOM    418  HA  GLU A  25     -16.769   1.077  -1.143  1.00  0.470          H  
ATOM    419 1HB  GLU A  25     -18.277  -1.472  -1.817  1.00  0.640          H  
ATOM    420 2HB  GLU A  25     -18.728  -0.376  -0.517  1.00  0.640          H  
ATOM    421 1HG  GLU A  25     -20.101   0.375  -2.209  1.00  0.640          H  
ATOM    422 2HG  GLU A  25     -18.723   1.456  -2.402  1.00  0.640          H  
ATOM    423  N   HIS A  26     -16.085  -0.002   0.960  1.00  0.330          N  
ATOM    424  CA  HIS A  26     -15.560  -0.570   2.196  1.00  0.330          C  
ATOM    425  C   HIS A  26     -16.522  -1.647   2.693  1.00  0.290          C  
ATOM    426  O   HIS A  26     -17.733  -1.428   2.719  1.00  0.290          O  
ATOM    427  CB  HIS A  26     -15.379   0.561   3.216  1.00  0.460          C  
ATOM    428  CG  HIS A  26     -14.659   0.202   4.453  1.00  0.460          C  
ATOM    429  ND1 HIS A  26     -15.246  -0.482   5.482  1.00  0.460          N  
ATOM    430  CD2 HIS A  26     -13.394   0.450   4.841  1.00  0.460          C  
ATOM    431  CE1 HIS A  26     -14.367  -0.639   6.446  1.00  0.460          C  
ATOM    432  NE2 HIS A  26     -13.241  -0.084   6.068  1.00  0.460          N  
ATOM    433  H   HIS A  26     -16.421   0.951   0.955  1.00  0.400          H  
ATOM    434  HA  HIS A  26     -14.595  -1.038   2.025  1.00  0.400          H  
ATOM    435 1HB  HIS A  26     -14.835   1.378   2.743  1.00  0.550          H  
ATOM    436 2HB  HIS A  26     -16.358   0.945   3.499  1.00  0.550          H  
ATOM    437  HD1 HIS A  26     -16.222  -0.703   5.562  1.00  0.550          H  
ATOM    438  HD2 HIS A  26     -12.563   0.960   4.386  1.00  0.550          H  
ATOM    439  HE1 HIS A  26     -14.639  -1.154   7.353  1.00  0.550          H  
ATOM    440  N   LEU A  27     -15.993  -2.800   3.091  1.00  0.280          N  
ATOM    441  CA  LEU A  27     -16.816  -3.904   3.575  1.00  0.260          C  
ATOM    442  C   LEU A  27     -16.734  -4.077   5.090  1.00  0.260          C  
ATOM    443  O   LEU A  27     -17.727  -4.411   5.738  1.00  0.270          O  
ATOM    444  CB  LEU A  27     -16.362  -5.207   2.897  1.00  0.370          C  
ATOM    445  CG  LEU A  27     -16.438  -5.242   1.334  1.00  0.370          C  
ATOM    446  CD1 LEU A  27     -15.850  -6.575   0.820  1.00  0.370          C  
ATOM    447  CD2 LEU A  27     -17.875  -5.062   0.858  1.00  0.370          C  
ATOM    448  H   LEU A  27     -14.989  -2.918   3.061  1.00  0.340          H  
ATOM    449  HA  LEU A  27     -17.853  -3.698   3.332  1.00  0.310          H  
ATOM    450 1HB  LEU A  27     -15.337  -5.381   3.180  1.00  0.450          H  
ATOM    451 2HB  LEU A  27     -16.966  -6.025   3.284  1.00  0.450          H  
ATOM    452  HG  LEU A  27     -15.842  -4.434   0.937  1.00  0.450          H  
ATOM    453 1HD1 LEU A  27     -15.876  -6.588  -0.256  1.00  0.450          H  
ATOM    454 2HD1 LEU A  27     -14.829  -6.670   1.141  1.00  0.450          H  
ATOM    455 3HD1 LEU A  27     -16.430  -7.412   1.205  1.00  0.450          H  
ATOM    456 1HD2 LEU A  27     -17.911  -5.081  -0.221  1.00  0.450          H  
ATOM    457 2HD2 LEU A  27     -18.492  -5.868   1.250  1.00  0.450          H  
ATOM    458 3HD2 LEU A  27     -18.265  -4.106   1.198  1.00  0.450          H  
ATOM    459  N   GLY A  28     -15.553  -3.854   5.663  1.00  0.270          N  
ATOM    460  CA  GLY A  28     -15.389  -4.066   7.104  1.00  0.280          C  
ATOM    461  C   GLY A  28     -13.948  -3.955   7.582  1.00  0.290          C  
ATOM    462  O   GLY A  28     -13.058  -3.574   6.822  1.00  0.330          O  
ATOM    463  H   GLY A  28     -14.768  -3.573   5.072  1.00  0.320          H  
ATOM    464 1HA  GLY A  28     -16.006  -3.346   7.642  1.00  0.340          H  
ATOM    465 2HA  GLY A  28     -15.773  -5.053   7.359  1.00  0.340          H  
ATOM    466  N   ARG A  29     -13.724  -4.275   8.858  1.00  0.300          N  
ATOM    467  CA  ARG A  29     -12.384  -4.197   9.433  1.00  0.320          C  
ATOM    468  C   ARG A  29     -12.058  -5.467  10.211  1.00  0.320          C  
ATOM    469  O   ARG A  29     -12.926  -6.045  10.868  1.00  0.430          O  
ATOM    470  CB  ARG A  29     -12.246  -3.003  10.366  1.00  0.440          C  
ATOM    471  CG  ARG A  29     -12.386  -1.652   9.695  1.00  0.440          C  
ATOM    472  CD  ARG A  29     -12.203  -0.517  10.640  1.00  0.440          C  
ATOM    473  NE  ARG A  29     -12.248   0.770   9.944  1.00  0.440          N  
ATOM    474  CZ  ARG A  29     -13.375   1.480   9.660  1.00  0.440          C  
ATOM    475  NH1 ARG A  29     -14.563   1.030  10.024  1.00  0.440          N  
ATOM    476  NH2 ARG A  29     -13.294   2.635   9.012  1.00  0.440          N  
ATOM    477  H   ARG A  29     -14.492  -4.593   9.437  1.00  0.360          H  
ATOM    478  HA  ARG A  29     -11.661  -4.081   8.632  1.00  0.380          H  
ATOM    479 1HB  ARG A  29     -12.988  -3.068  11.157  1.00  0.530          H  
ATOM    480 2HB  ARG A  29     -11.259  -3.036  10.836  1.00  0.530          H  
ATOM    481 1HG  ARG A  29     -11.646  -1.566   8.898  1.00  0.530          H  
ATOM    482 2HG  ARG A  29     -13.373  -1.572   9.271  1.00  0.530          H  
ATOM    483 1HD  ARG A  29     -12.968  -0.532  11.411  1.00  0.530          H  
ATOM    484 2HD  ARG A  29     -11.221  -0.608  11.106  1.00  0.530          H  
ATOM    485  HE  ARG A  29     -11.339   1.145   9.622  1.00  0.530          H  
ATOM    486 1HH1 ARG A  29     -14.647   0.158  10.518  1.00  0.530          H  
ATOM    487 2HH1 ARG A  29     -15.392   1.565   9.807  1.00  0.530          H  
ATOM    488 1HH2 ARG A  29     -12.396   3.011   8.731  1.00  0.530          H  
ATOM    489 2HH2 ARG A  29     -14.132   3.154   8.802  1.00  0.530          H  
ATOM    490  N   GLY A  30     -10.806  -5.889  10.119  1.00  0.250          N  
ATOM    491  CA  GLY A  30     -10.280  -7.033  10.847  1.00  0.230          C  
ATOM    492  C   GLY A  30      -9.180  -6.552  11.773  1.00  0.320          C  
ATOM    493  O   GLY A  30      -9.073  -5.356  12.052  1.00  0.580          O  
ATOM    494  H   GLY A  30     -10.177  -5.344   9.530  1.00  0.300          H  
ATOM    495 1HA  GLY A  30     -11.075  -7.512  11.420  1.00  0.280          H  
ATOM    496 2HA  GLY A  30      -9.884  -7.766  10.146  1.00  0.280          H  
ATOM    497  N   THR A  31      -8.318  -7.455  12.220  1.00  0.320          N  
ATOM    498  CA  THR A  31      -7.245  -7.012  13.090  1.00  0.420          C  
ATOM    499  C   THR A  31      -6.177  -6.420  12.178  1.00  0.730          C  
ATOM    500  O   THR A  31      -5.675  -7.090  11.263  1.00  1.850          O  
ATOM    501  CB  THR A  31      -6.694  -8.177  13.949  1.00  0.550          C  
ATOM    502  OG1 THR A  31      -7.748  -8.696  14.774  1.00  0.550          O  
ATOM    503  CG2 THR A  31      -5.557  -7.706  14.837  1.00  0.550          C  
ATOM    504  H   THR A  31      -8.411  -8.425  11.966  1.00  0.380          H  
ATOM    505  HA  THR A  31      -7.611  -6.230  13.757  1.00  0.500          H  
ATOM    506  HB  THR A  31      -6.329  -8.973  13.299  1.00  0.660          H  
ATOM    507  HG1 THR A  31      -8.413  -9.106  14.222  1.00  0.660          H  
ATOM    508 1HG2 THR A  31      -5.202  -8.532  15.433  1.00  0.660          H  
ATOM    509 2HG2 THR A  31      -4.746  -7.336  14.228  1.00  0.660          H  
ATOM    510 3HG2 THR A  31      -5.905  -6.915  15.501  1.00  0.660          H  
ATOM    511  N   ARG A  32      -5.891  -5.136  12.386  1.00  0.520          N  
ATOM    512  CA  ARG A  32      -4.939  -4.322  11.609  1.00  0.490          C  
ATOM    513  C   ARG A  32      -5.242  -4.239  10.099  1.00  0.390          C  
ATOM    514  O   ARG A  32      -4.431  -3.716   9.328  1.00  0.380          O  
ATOM    515  CB  ARG A  32      -3.531  -4.864  11.822  1.00  0.700          C  
ATOM    516  CG  ARG A  32      -3.077  -4.784  13.259  1.00  0.700          C  
ATOM    517  CD  ARG A  32      -1.745  -5.345  13.472  1.00  0.700          C  
ATOM    518  NE  ARG A  32      -1.417  -5.360  14.891  1.00  0.700          N  
ATOM    519  CZ  ARG A  32      -0.890  -4.337  15.594  1.00  0.700          C  
ATOM    520  NH1 ARG A  32      -0.598  -3.184  15.010  1.00  0.700          N  
ATOM    521  NH2 ARG A  32      -0.680  -4.500  16.888  1.00  0.700          N  
ATOM    522  H   ARG A  32      -6.379  -4.686  13.152  1.00  0.620          H  
ATOM    523  HA  ARG A  32      -4.972  -3.306  12.007  1.00  0.590          H  
ATOM    524 1HB  ARG A  32      -3.464  -5.901  11.497  1.00  0.840          H  
ATOM    525 2HB  ARG A  32      -2.827  -4.288  11.221  1.00  0.840          H  
ATOM    526 1HG  ARG A  32      -3.058  -3.740  13.558  1.00  0.840          H  
ATOM    527 2HG  ARG A  32      -3.767  -5.315  13.900  1.00  0.840          H  
ATOM    528 1HD  ARG A  32      -1.724  -6.373  13.107  1.00  0.840          H  
ATOM    529 2HD  ARG A  32      -1.002  -4.759  12.943  1.00  0.840          H  
ATOM    530  HE  ARG A  32      -1.631  -6.213  15.409  1.00  0.840          H  
ATOM    531 1HH1 ARG A  32      -0.789  -3.052  14.032  1.00  0.840          H  
ATOM    532 2HH1 ARG A  32      -0.213  -2.423  15.556  1.00  0.840          H  
ATOM    533 1HH2 ARG A  32      -0.952  -5.392  17.339  1.00  0.840          H  
ATOM    534 2HH2 ARG A  32      -0.298  -3.751  17.443  1.00  0.840          H  
ATOM    535  N   THR A  33      -6.443  -4.659   9.699  1.00  0.440          N  
ATOM    536  CA  THR A  33      -6.810  -4.714   8.285  1.00  0.420          C  
ATOM    537  C   THR A  33      -8.118  -4.007   7.898  1.00  0.370          C  
ATOM    538  O   THR A  33      -9.167  -4.189   8.521  1.00  0.420          O  
ATOM    539  CB  THR A  33      -6.949  -6.204   7.870  1.00  0.600          C  
ATOM    540  OG1 THR A  33      -5.720  -6.894   8.130  1.00  0.600          O  
ATOM    541  CG2 THR A  33      -7.267  -6.336   6.372  1.00  0.600          C  
ATOM    542  H   THR A  33      -7.071  -5.010  10.409  1.00  0.530          H  
ATOM    543  HA  THR A  33      -6.005  -4.258   7.716  1.00  0.500          H  
ATOM    544  HB  THR A  33      -7.745  -6.666   8.451  1.00  0.720          H  
ATOM    545  HG1 THR A  33      -5.615  -6.993   9.102  1.00  0.720          H  
ATOM    546 1HG2 THR A  33      -7.348  -7.387   6.135  1.00  0.720          H  
ATOM    547 2HG2 THR A  33      -8.199  -5.852   6.123  1.00  0.720          H  
ATOM    548 3HG2 THR A  33      -6.465  -5.892   5.791  1.00  0.720          H  
ATOM    549  N   HIS A  34      -8.079  -3.265   6.799  1.00  0.350          N  
ATOM    550  CA  HIS A  34      -9.293  -2.670   6.225  1.00  0.340          C  
ATOM    551  C   HIS A  34      -9.716  -3.493   5.002  1.00  0.320          C  
ATOM    552  O   HIS A  34      -8.914  -3.759   4.113  1.00  0.390          O  
ATOM    553  CB  HIS A  34      -9.096  -1.185   5.880  1.00  0.480          C  
ATOM    554  CG  HIS A  34      -9.026  -0.245   7.091  1.00  0.480          C  
ATOM    555  ND1 HIS A  34      -7.912  -0.107   7.911  1.00  0.480          N  
ATOM    556  CD2 HIS A  34      -9.961   0.605   7.579  1.00  0.480          C  
ATOM    557  CE1 HIS A  34      -8.181   0.771   8.859  1.00  0.480          C  
ATOM    558  NE2 HIS A  34      -9.424   1.238   8.686  1.00  0.480          N  
ATOM    559  H   HIS A  34      -7.163  -3.143   6.353  1.00  0.420          H  
ATOM    560  HA  HIS A  34     -10.111  -2.722   6.943  1.00  0.410          H  
ATOM    561 1HB  HIS A  34      -8.182  -1.065   5.302  1.00  0.580          H  
ATOM    562 2HB  HIS A  34      -9.930  -0.858   5.262  1.00  0.580          H  
ATOM    563  HD1 HIS A  34      -6.913  -0.302   7.714  1.00  0.580          H  
ATOM    564  HD2 HIS A  34     -10.973   0.839   7.259  1.00  0.580          H  
ATOM    565  HE1 HIS A  34      -7.416   1.005   9.606  1.00  0.580          H  
ATOM    566  N   ILE A  35     -10.958  -3.944   4.973  1.00  0.290          N  
ATOM    567  CA  ILE A  35     -11.428  -4.801   3.896  1.00  0.260          C  
ATOM    568  C   ILE A  35     -12.356  -4.060   2.940  1.00  0.290          C  
ATOM    569  O   ILE A  35     -13.383  -3.526   3.371  1.00  0.310          O  
ATOM    570  CB  ILE A  35     -12.153  -6.033   4.487  1.00  0.380          C  
ATOM    571  CG1 ILE A  35     -11.188  -6.858   5.388  1.00  0.380          C  
ATOM    572  CG2 ILE A  35     -12.651  -6.897   3.376  1.00  0.380          C  
ATOM    573  CD1 ILE A  35     -11.194  -6.508   6.867  1.00  0.380          C  
ATOM    574  H   ILE A  35     -11.605  -3.708   5.727  1.00  0.350          H  
ATOM    575  HA  ILE A  35     -10.570  -5.147   3.325  1.00  0.310          H  
ATOM    576  HB  ILE A  35     -12.993  -5.706   5.099  1.00  0.450          H  
ATOM    577 1HG1 ILE A  35     -11.449  -7.905   5.297  1.00  0.450          H  
ATOM    578 2HG1 ILE A  35     -10.178  -6.713   5.021  1.00  0.450          H  
ATOM    579 1HG2 ILE A  35     -13.164  -7.766   3.781  1.00  0.450          H  
ATOM    580 2HG2 ILE A  35     -13.326  -6.351   2.755  1.00  0.450          H  
ATOM    581 3HG2 ILE A  35     -11.804  -7.210   2.793  1.00  0.450          H  
ATOM    582 1HD1 ILE A  35     -10.486  -7.147   7.388  1.00  0.450          H  
ATOM    583 2HD1 ILE A  35     -10.909  -5.491   7.017  1.00  0.450          H  
ATOM    584 3HD1 ILE A  35     -12.191  -6.666   7.273  1.00  0.450          H  
ATOM    585  N   TYR A  36     -12.012  -4.079   1.644  1.00  0.290          N  
ATOM    586  CA  TYR A  36     -12.785  -3.404   0.587  1.00  0.320          C  
ATOM    587  C   TYR A  36     -13.162  -4.337  -0.563  1.00  0.310          C  
ATOM    588  O   TYR A  36     -12.428  -5.270  -0.885  1.00  0.310          O  
ATOM    589  CB  TYR A  36     -11.946  -2.295  -0.049  1.00  0.440          C  
ATOM    590  CG  TYR A  36     -11.457  -1.246   0.862  1.00  0.440          C  
ATOM    591  CD1 TYR A  36     -10.288  -1.469   1.567  1.00  0.440          C  
ATOM    592  CD2 TYR A  36     -12.122  -0.053   0.971  1.00  0.440          C  
ATOM    593  CE1 TYR A  36      -9.787  -0.507   2.387  1.00  0.440          C  
ATOM    594  CE2 TYR A  36     -11.621   0.921   1.796  1.00  0.440          C  
ATOM    595  CZ  TYR A  36     -10.452   0.694   2.505  1.00  0.440          C  
ATOM    596  OH  TYR A  36      -9.946   1.675   3.325  1.00  0.440          O  
ATOM    597  H   TYR A  36     -11.130  -4.543   1.401  1.00  0.350          H  
ATOM    598  HA  TYR A  36     -13.704  -3.004   1.007  1.00  0.380          H  
ATOM    599 1HB  TYR A  36     -11.091  -2.733  -0.542  1.00  0.520          H  
ATOM    600 2HB  TYR A  36     -12.544  -1.809  -0.829  1.00  0.520          H  
ATOM    601  HD1 TYR A  36      -9.762  -2.419   1.464  1.00  0.520          H  
ATOM    602  HD2 TYR A  36     -13.038   0.122   0.398  1.00  0.520          H  
ATOM    603  HE1 TYR A  36      -8.867  -0.691   2.936  1.00  0.520          H  
ATOM    604  HE2 TYR A  36     -12.139   1.875   1.888  1.00  0.520          H  
ATOM    605  HH  TYR A  36      -9.138   1.364   3.741  1.00  0.520          H  
ATOM    606  N   SER A  37     -14.261  -4.062  -1.250  1.00  0.320          N  
ATOM    607  CA  SER A  37     -14.519  -4.813  -2.465  1.00  0.340          C  
ATOM    608  C   SER A  37     -13.658  -4.160  -3.534  1.00  0.410          C  
ATOM    609  O   SER A  37     -13.197  -3.025  -3.362  1.00  0.650          O  
ATOM    610  CB  SER A  37     -15.975  -4.761  -2.881  1.00  0.470          C  
ATOM    611  OG  SER A  37     -16.326  -3.487  -3.326  1.00  0.470          O  
ATOM    612  H   SER A  37     -14.887  -3.303  -0.966  1.00  0.380          H  
ATOM    613  HA  SER A  37     -14.212  -5.853  -2.340  1.00  0.410          H  
ATOM    614 1HB  SER A  37     -16.155  -5.489  -3.671  1.00  0.560          H  
ATOM    615 2HB  SER A  37     -16.593  -5.029  -2.048  1.00  0.560          H  
ATOM    616  HG  SER A  37     -17.273  -3.517  -3.524  1.00  0.560          H  
ATOM    617  N   GLY A  38     -13.473  -4.824  -4.657  1.00  0.360          N  
ATOM    618  CA  GLY A  38     -12.727  -4.211  -5.744  1.00  0.390          C  
ATOM    619  C   GLY A  38     -12.622  -5.114  -6.956  1.00  0.390          C  
ATOM    620  O   GLY A  38     -13.296  -6.148  -7.044  1.00  0.400          O  
ATOM    621  H   GLY A  38     -13.794  -5.787  -4.728  1.00  0.430          H  
ATOM    622 1HA  GLY A  38     -13.198  -3.270  -6.029  1.00  0.470          H  
ATOM    623 2HA  GLY A  38     -11.728  -3.965  -5.393  1.00  0.470          H  
ATOM    624  N   THR A  39     -11.825  -4.669  -7.919  1.00  0.420          N  
ATOM    625  CA  THR A  39     -11.617  -5.386  -9.174  1.00  0.470          C  
ATOM    626  C   THR A  39     -10.148  -5.619  -9.505  1.00  0.490          C  
ATOM    627  O   THR A  39      -9.303  -4.723  -9.404  1.00  0.510          O  
ATOM    628  CB  THR A  39     -12.272  -4.658 -10.373  1.00  0.640          C  
ATOM    629  OG1 THR A  39     -13.686  -4.574 -10.179  1.00  0.640          O  
ATOM    630  CG2 THR A  39     -11.980  -5.385 -11.688  1.00  0.640          C  
ATOM    631  H   THR A  39     -11.334  -3.791  -7.738  1.00  0.500          H  
ATOM    632  HA  THR A  39     -12.091  -6.359  -9.085  1.00  0.560          H  
ATOM    633  HB  THR A  39     -11.872  -3.671 -10.447  1.00  0.770          H  
ATOM    634  HG1 THR A  39     -13.876  -3.934  -9.494  1.00  0.770          H  
ATOM    635 1HG2 THR A  39     -12.422  -4.836 -12.487  1.00  0.770          H  
ATOM    636 2HG2 THR A  39     -10.922  -5.430 -11.861  1.00  0.770          H  
ATOM    637 3HG2 THR A  39     -12.388  -6.396 -11.657  1.00  0.770          H  
ATOM    638  N   LEU A  40      -9.861  -6.842  -9.929  1.00  0.480          N  
ATOM    639  CA  LEU A  40      -8.553  -7.263 -10.403  1.00  0.570          C  
ATOM    640  C   LEU A  40      -8.512  -7.289 -11.944  1.00  0.730          C  
ATOM    641  O   LEU A  40      -9.273  -7.980 -12.643  1.00  0.840          O  
ATOM    642  CB  LEU A  40      -8.203  -8.605  -9.763  1.00  0.760          C  
ATOM    643  CG  LEU A  40      -6.936  -9.323 -10.222  1.00  0.760          C  
ATOM    644  CD1 LEU A  40      -5.682  -8.525  -9.880  1.00  0.760          C  
ATOM    645  CD2 LEU A  40      -6.912 -10.667  -9.543  1.00  0.760          C  
ATOM    646  H   LEU A  40     -10.625  -7.514  -9.934  1.00  0.580          H  
ATOM    647  HA  LEU A  40      -7.827  -6.529 -10.068  1.00  0.680          H  
ATOM    648 1HB  LEU A  40      -8.067  -8.411  -8.703  1.00  0.910          H  
ATOM    649 2HB  LEU A  40      -9.034  -9.269  -9.858  1.00  0.910          H  
ATOM    650  HG  LEU A  40      -6.963  -9.462 -11.307  1.00  0.910          H  
ATOM    651 1HD1 LEU A  40      -4.804  -9.080 -10.222  1.00  0.910          H  
ATOM    652 2HD1 LEU A  40      -5.700  -7.555 -10.370  1.00  0.910          H  
ATOM    653 3HD1 LEU A  40      -5.631  -8.396  -8.819  1.00  0.910          H  
ATOM    654 1HD2 LEU A  40      -6.027 -11.215  -9.873  1.00  0.910          H  
ATOM    655 2HD2 LEU A  40      -6.885 -10.536  -8.468  1.00  0.910          H  
ATOM    656 3HD2 LEU A  40      -7.806 -11.225  -9.820  1.00  0.910          H  
ATOM    657  N   LEU A  41      -7.614  -6.496 -12.493  1.00  0.700          N  
ATOM    658  CA  LEU A  41      -7.513  -6.278 -13.926  1.00  0.820          C  
ATOM    659  C   LEU A  41      -6.603  -7.217 -14.710  1.00  0.850          C  
ATOM    660  O   LEU A  41      -5.633  -6.807 -15.347  1.00  1.130          O  
ATOM    661  CB  LEU A  41      -7.076  -4.841 -14.102  1.00  1.100          C  
ATOM    662  CG  LEU A  41      -8.013  -3.775 -13.420  1.00  1.100          C  
ATOM    663  CD1 LEU A  41      -7.430  -2.405 -13.653  1.00  1.100          C  
ATOM    664  CD2 LEU A  41      -9.455  -3.876 -13.940  1.00  1.100          C  
ATOM    665  H   LEU A  41      -6.992  -5.965 -11.878  1.00  0.840          H  
ATOM    666  HA  LEU A  41      -8.502  -6.408 -14.353  1.00  0.980          H  
ATOM    667 1HB  LEU A  41      -6.121  -4.758 -13.644  1.00  1.320          H  
ATOM    668 2HB  LEU A  41      -6.947  -4.621 -15.122  1.00  1.320          H  
ATOM    669  HG  LEU A  41      -8.025  -3.950 -12.344  1.00  1.320          H  
ATOM    670 1HD1 LEU A  41      -8.040  -1.658 -13.164  1.00  1.320          H  
ATOM    671 2HD1 LEU A  41      -6.422  -2.364 -13.245  1.00  1.320          H  
ATOM    672 3HD1 LEU A  41      -7.396  -2.199 -14.720  1.00  1.320          H  
ATOM    673 1HD2 LEU A  41     -10.057  -3.151 -13.441  1.00  1.320          H  
ATOM    674 2HD2 LEU A  41      -9.490  -3.687 -14.983  1.00  1.320          H  
ATOM    675 3HD2 LEU A  41      -9.861  -4.847 -13.748  1.00  1.320          H  
ATOM    676  N   ASP A  42      -6.954  -8.480 -14.727  1.00  1.010          N  
ATOM    677  CA  ASP A  42      -6.171  -9.464 -15.479  1.00  1.180          C  
ATOM    678  C   ASP A  42      -6.584  -9.512 -16.968  1.00  1.970          C  
ATOM    679  O   ASP A  42      -7.315 -10.404 -17.405  1.00  2.610          O  
ATOM    680  CB  ASP A  42      -6.245 -10.839 -14.810  1.00  1.580          C  
ATOM    681  CG  ASP A  42      -5.435 -10.885 -13.472  1.00  1.580          C  
ATOM    682  OD1 ASP A  42      -4.459 -10.175 -13.361  1.00  1.580          O  
ATOM    683  OD2 ASP A  42      -5.802 -11.616 -12.587  1.00  1.580          O  
ATOM    684  H   ASP A  42      -7.769  -8.728 -14.159  1.00  1.210          H  
ATOM    685  HA  ASP A  42      -5.125  -9.155 -15.446  1.00  1.420          H  
ATOM    686 1HB  ASP A  42      -7.284 -11.086 -14.604  1.00  1.900          H  
ATOM    687 2HB  ASP A  42      -5.856 -11.604 -15.487  1.00  1.900          H  
ATOM    688  N   TYR A  43      -6.127  -8.509 -17.719  1.00  2.470          N  
ATOM    689  CA  TYR A  43      -6.469  -8.328 -19.140  1.00  3.130          C  
ATOM    690  C   TYR A  43      -5.535  -9.024 -20.127  1.00  2.960          C  
ATOM    691  O   TYR A  43      -4.340  -9.170 -19.874  1.00  3.270          O  
ATOM    692  CB  TYR A  43      -6.486  -6.852 -19.515  1.00  4.120          C  
ATOM    693  CG  TYR A  43      -7.585  -6.083 -18.906  1.00  4.120          C  
ATOM    694  CD1 TYR A  43      -7.316  -5.145 -17.952  1.00  4.120          C  
ATOM    695  CD2 TYR A  43      -8.869  -6.311 -19.299  1.00  4.120          C  
ATOM    696  CE1 TYR A  43      -8.335  -4.432 -17.411  1.00  4.120          C  
ATOM    697  CE2 TYR A  43      -9.887  -5.607 -18.732  1.00  4.120          C  
ATOM    698  CZ  TYR A  43      -9.623  -4.674 -17.790  1.00  4.120          C  
ATOM    699  OH  TYR A  43     -10.644  -3.973 -17.219  1.00  4.120          O  
ATOM    700  H   TYR A  43      -5.556  -7.820 -17.219  1.00  2.960          H  
ATOM    701  HA  TYR A  43      -7.465  -8.742 -19.294  1.00  3.760          H  
ATOM    702 1HB  TYR A  43      -5.543  -6.393 -19.217  1.00  4.940          H  
ATOM    703 2HB  TYR A  43      -6.562  -6.756 -20.600  1.00  4.940          H  
ATOM    704  HD1 TYR A  43      -6.288  -4.954 -17.638  1.00  4.940          H  
ATOM    705  HD2 TYR A  43      -9.082  -7.054 -20.059  1.00  4.940          H  
ATOM    706  HE1 TYR A  43      -8.124  -3.675 -16.676  1.00  4.940          H  
ATOM    707  HE2 TYR A  43     -10.916  -5.788 -19.039  1.00  4.940          H  
ATOM    708  HH  TYR A  43     -11.486  -4.230 -17.644  1.00  4.940          H  
ATOM    709  N   LYS A  44      -6.088  -9.407 -21.283  1.00  2.910          N  
ATOM    710  CA  LYS A  44      -5.300  -9.993 -22.366  1.00  2.880          C  
ATOM    711  C   LYS A  44      -4.961  -8.986 -23.461  1.00  2.860          C  
ATOM    712  O   LYS A  44      -3.917  -9.107 -24.105  1.00  3.030          O  
ATOM    713  CB  LYS A  44      -6.035 -11.176 -22.995  1.00  4.040          C  
ATOM    714  CG  LYS A  44      -6.301 -12.375 -22.067  1.00  4.040          C  
ATOM    715  CD  LYS A  44      -5.009 -12.987 -21.487  1.00  4.040          C  
ATOM    716  CE  LYS A  44      -4.099 -13.569 -22.573  1.00  4.040          C  
ATOM    717  NZ  LYS A  44      -2.938 -14.250 -21.992  1.00  4.040          N  
ATOM    718  H   LYS A  44      -7.076  -9.265 -21.407  1.00  3.490          H  
ATOM    719  HA  LYS A  44      -4.352 -10.329 -21.958  1.00  3.460          H  
ATOM    720 1HB  LYS A  44      -7.007 -10.831 -23.344  1.00  4.850          H  
ATOM    721 2HB  LYS A  44      -5.497 -11.513 -23.876  1.00  4.850          H  
ATOM    722 1HG  LYS A  44      -6.929 -12.049 -21.237  1.00  4.850          H  
ATOM    723 2HG  LYS A  44      -6.835 -13.140 -22.623  1.00  4.850          H  
ATOM    724 1HD  LYS A  44      -4.462 -12.260 -20.890  1.00  4.850          H  
ATOM    725 2HD  LYS A  44      -5.286 -13.808 -20.823  1.00  4.850          H  
ATOM    726 1HE  LYS A  44      -4.660 -14.276 -23.180  1.00  4.850          H  
ATOM    727 2HE  LYS A  44      -3.730 -12.766 -23.205  1.00  4.850          H  
ATOM    728 1HZ  LYS A  44      -2.335 -14.625 -22.698  1.00  4.850          H  
ATOM    729 2HZ  LYS A  44      -2.401 -13.603 -21.427  1.00  4.850          H  
ATOM    730 3HZ  LYS A  44      -3.237 -15.031 -21.393  1.00  4.850          H  
ATOM    731  N   ASP A  45      -5.857  -8.027 -23.704  1.00  3.150          N  
ATOM    732  CA  ASP A  45      -5.642  -7.030 -24.745  1.00  3.650          C  
ATOM    733  C   ASP A  45      -6.511  -5.789 -24.503  1.00  4.190          C  
ATOM    734  O   ASP A  45      -7.435  -5.822 -23.668  1.00  4.450          O  
ATOM    735  CB  ASP A  45      -5.943  -7.649 -26.133  1.00  4.910          C  
ATOM    736  CG  ASP A  45      -5.214  -6.963 -27.316  1.00  4.910          C  
ATOM    737  OD1 ASP A  45      -4.646  -5.917 -27.088  1.00  4.910          O  
ATOM    738  OD2 ASP A  45      -5.260  -7.468 -28.413  1.00  4.910          O  
ATOM    739  H   ASP A  45      -6.696  -7.984 -23.153  1.00  3.780          H  
ATOM    740  HA  ASP A  45      -4.595  -6.722 -24.722  1.00  4.380          H  
ATOM    741 1HB  ASP A  45      -5.652  -8.700 -26.128  1.00  5.890          H  
ATOM    742 2HB  ASP A  45      -7.017  -7.615 -26.322  1.00  5.890          H  
ATOM    743  N   GLU A  46      -6.343  -4.797 -25.390  1.00  4.750          N  
ATOM    744  CA  GLU A  46      -7.049  -3.508 -25.382  1.00  5.570          C  
ATOM    745  C   GLU A  46      -8.552  -3.660 -25.489  1.00  5.590          C  
ATOM    746  O   GLU A  46      -9.312  -2.854 -24.949  1.00  5.710          O  
ATOM    747  CB  GLU A  46      -6.559  -2.609 -26.516  1.00  7.470          C  
ATOM    748  CG  GLU A  46      -5.138  -2.089 -26.332  1.00  7.470          C  
ATOM    749  CD  GLU A  46      -4.684  -1.193 -27.460  1.00  7.470          C  
ATOM    750  OE1 GLU A  46      -5.422  -1.036 -28.405  1.00  7.470          O  
ATOM    751  OE2 GLU A  46      -3.601  -0.663 -27.371  1.00  7.470          O  
ATOM    752  H   GLU A  46      -5.584  -4.930 -26.065  1.00  5.700          H  
ATOM    753  HA  GLU A  46      -6.821  -3.006 -24.453  1.00  6.680          H  
ATOM    754 1HB  GLU A  46      -6.592  -3.164 -27.455  1.00  8.960          H  
ATOM    755 2HB  GLU A  46      -7.225  -1.752 -26.616  1.00  8.960          H  
ATOM    756 1HG  GLU A  46      -5.084  -1.536 -25.394  1.00  8.960          H  
ATOM    757 2HG  GLU A  46      -4.463  -2.942 -26.258  1.00  8.960          H  
ATOM    758  N   GLU A  47      -8.998  -4.703 -26.179  1.00  5.750          N  
ATOM    759  CA  GLU A  47     -10.416  -4.955 -26.344  1.00  5.940          C  
ATOM    760  C   GLU A  47     -11.105  -5.158 -24.996  1.00  5.620          C  
ATOM    761  O   GLU A  47     -12.278  -4.834 -24.846  1.00  5.800          O  
ATOM    762  CB  GLU A  47     -10.632  -6.185 -27.225  1.00  8.240          C  
ATOM    763  CG  GLU A  47     -10.247  -5.990 -28.688  1.00  8.240          C  
ATOM    764  CD  GLU A  47     -10.405  -7.244 -29.504  1.00  8.240          C  
ATOM    765  OE1 GLU A  47     -10.666  -8.271 -28.926  1.00  8.240          O  
ATOM    766  OE2 GLU A  47     -10.264  -7.174 -30.701  1.00  8.240          O  
ATOM    767  H   GLU A  47      -8.341  -5.322 -26.637  1.00  6.900          H  
ATOM    768  HA  GLU A  47     -10.867  -4.089 -26.830  1.00  7.130          H  
ATOM    769 1HB  GLU A  47     -10.046  -7.017 -26.832  1.00  9.890          H  
ATOM    770 2HB  GLU A  47     -11.681  -6.478 -27.188  1.00  9.890          H  
ATOM    771 1HG  GLU A  47     -10.875  -5.209 -29.115  1.00  9.890          H  
ATOM    772 2HG  GLU A  47      -9.211  -5.655 -28.741  1.00  9.890          H  
ATOM    773  N   GLY A  48     -10.408  -5.751 -24.018  1.00  5.530          N  
ATOM    774  CA  GLY A  48     -11.011  -5.941 -22.713  1.00  5.360          C  
ATOM    775  C   GLY A  48     -10.813  -4.679 -21.888  1.00  5.430          C  
ATOM    776  O   GLY A  48     -11.726  -4.209 -21.203  1.00  5.810          O  
ATOM    777  H   GLY A  48      -9.434  -6.022 -24.151  1.00  6.640          H  
ATOM    778 1HA  GLY A  48     -12.074  -6.159 -22.820  1.00  6.430          H  
ATOM    779 2HA  GLY A  48     -10.544  -6.789 -22.215  1.00  6.430          H  
ATOM    780  N   ILE A  49      -9.636  -4.067 -22.025  1.00  5.310          N  
ATOM    781  CA  ILE A  49      -9.264  -2.917 -21.199  1.00  5.560          C  
ATOM    782  C   ILE A  49     -10.241  -1.773 -21.400  1.00  5.430          C  
ATOM    783  O   ILE A  49     -10.655  -1.109 -20.450  1.00  5.560          O  
ATOM    784  CB  ILE A  49      -7.835  -2.437 -21.533  1.00  7.680          C  
ATOM    785  CG1 ILE A  49      -6.832  -3.514 -21.094  1.00  7.680          C  
ATOM    786  CG2 ILE A  49      -7.546  -1.118 -20.797  1.00  7.680          C  
ATOM    787  CD1 ILE A  49      -5.428  -3.377 -21.618  1.00  7.680          C  
ATOM    788  H   ILE A  49      -8.947  -4.487 -22.655  1.00  6.370          H  
ATOM    789  HA  ILE A  49      -9.297  -3.206 -20.157  1.00  6.670          H  
ATOM    790  HB  ILE A  49      -7.741  -2.283 -22.589  1.00  9.220          H  
ATOM    791 1HG1 ILE A  49      -6.776  -3.487 -20.025  1.00  9.220          H  
ATOM    792 2HG1 ILE A  49      -7.211  -4.480 -21.404  1.00  9.220          H  
ATOM    793 1HG2 ILE A  49      -6.544  -0.777 -21.022  1.00  9.220          H  
ATOM    794 2HG2 ILE A  49      -8.245  -0.344 -21.106  1.00  9.220          H  
ATOM    795 3HG2 ILE A  49      -7.643  -1.277 -19.721  1.00  9.220          H  
ATOM    796 1HD1 ILE A  49      -4.827  -4.198 -21.224  1.00  9.220          H  
ATOM    797 2HD1 ILE A  49      -5.426  -3.426 -22.698  1.00  9.220          H  
ATOM    798 3HD1 ILE A  49      -4.992  -2.439 -21.301  1.00  9.220          H  
ATOM    799  N   ALA A  50     -10.583  -1.518 -22.648  1.00  5.520          N  
ATOM    800  CA  ALA A  50     -11.486  -0.443 -22.999  1.00  5.750          C  
ATOM    801  C   ALA A  50     -12.979  -0.765 -22.824  1.00  5.320          C  
ATOM    802  O   ALA A  50     -13.805   0.115 -23.067  1.00  5.840          O  
ATOM    803  CB  ALA A  50     -11.241  -0.065 -24.447  1.00  7.960          C  
ATOM    804  H   ALA A  50     -10.177  -2.082 -23.402  1.00  6.620          H  
ATOM    805  HA  ALA A  50     -11.251   0.406 -22.358  1.00  6.900          H  
ATOM    806 1HB  ALA A  50     -11.878   0.775 -24.720  1.00  9.550          H  
ATOM    807 2HB  ALA A  50     -10.195   0.208 -24.578  1.00  9.550          H  
ATOM    808 3HB  ALA A  50     -11.476  -0.926 -25.080  1.00  9.550          H  
ATOM    809  N   GLU A  51     -13.346  -2.007 -22.475  1.00  4.690          N  
ATOM    810  CA  GLU A  51     -14.767  -2.363 -22.411  1.00  4.600          C  
ATOM    811  C   GLU A  51     -15.316  -2.862 -21.064  1.00  4.340          C  
ATOM    812  O   GLU A  51     -16.452  -2.534 -20.712  1.00  4.670          O  
ATOM    813  CB  GLU A  51     -15.075  -3.421 -23.477  1.00  6.480          C  
ATOM    814  CG  GLU A  51     -14.875  -2.973 -24.950  1.00  6.480          C  
ATOM    815  CD  GLU A  51     -15.924  -1.992 -25.442  1.00  6.480          C  
ATOM    816  OE1 GLU A  51     -16.998  -1.984 -24.891  1.00  6.480          O  
ATOM    817  OE2 GLU A  51     -15.659  -1.272 -26.383  1.00  6.480          O  
ATOM    818  H   GLU A  51     -12.647  -2.702 -22.211  1.00  5.630          H  
ATOM    819  HA  GLU A  51     -15.337  -1.472 -22.670  1.00  5.520          H  
ATOM    820 1HB  GLU A  51     -14.429  -4.288 -23.310  1.00  7.770          H  
ATOM    821 2HB  GLU A  51     -16.102  -3.760 -23.363  1.00  7.770          H  
ATOM    822 1HG  GLU A  51     -13.891  -2.516 -25.046  1.00  7.770          H  
ATOM    823 2HG  GLU A  51     -14.887  -3.858 -25.583  1.00  7.770          H  
ATOM    824  N   GLU A  52     -14.558  -3.670 -20.314  1.00  4.150          N  
ATOM    825  CA  GLU A  52     -15.149  -4.271 -19.113  1.00  4.390          C  
ATOM    826  C   GLU A  52     -14.167  -4.576 -17.994  1.00  4.040          C  
ATOM    827  O   GLU A  52     -12.977  -4.754 -18.232  1.00  4.640          O  
ATOM    828  CB  GLU A  52     -15.861  -5.572 -19.501  1.00  6.050          C  
ATOM    829  CG  GLU A  52     -14.925  -6.675 -20.038  1.00  6.050          C  
ATOM    830  CD  GLU A  52     -15.673  -7.915 -20.486  1.00  6.050          C  
ATOM    831  OE1 GLU A  52     -16.874  -7.851 -20.588  1.00  6.050          O  
ATOM    832  OE2 GLU A  52     -15.038  -8.936 -20.718  1.00  6.050          O  
ATOM    833  H   GLU A  52     -13.605  -3.907 -20.603  1.00  4.980          H  
ATOM    834  HA  GLU A  52     -15.888  -3.575 -18.718  1.00  5.270          H  
ATOM    835 1HB  GLU A  52     -16.377  -5.976 -18.629  1.00  7.260          H  
ATOM    836 2HB  GLU A  52     -16.612  -5.364 -20.262  1.00  7.260          H  
ATOM    837 1HG  GLU A  52     -14.351  -6.278 -20.878  1.00  7.260          H  
ATOM    838 2HG  GLU A  52     -14.221  -6.953 -19.251  1.00  7.260          H  
ATOM    839  N   LYS A  53     -14.697  -4.669 -16.778  1.00  3.470          N  
ATOM    840  CA  LYS A  53     -13.946  -5.089 -15.603  1.00  3.360          C  
ATOM    841  C   LYS A  53     -13.803  -6.591 -15.650  1.00  2.250          C  
ATOM    842  O   LYS A  53     -14.685  -7.264 -16.179  1.00  2.620          O  
ATOM    843  CB  LYS A  53     -14.664  -4.630 -14.338  1.00  4.750          C  
ATOM    844  CG  LYS A  53     -14.635  -3.114 -14.122  1.00  4.750          C  
ATOM    845  CD  LYS A  53     -15.327  -2.721 -12.822  1.00  4.750          C  
ATOM    846  CE  LYS A  53     -15.279  -1.213 -12.585  1.00  4.750          C  
ATOM    847  NZ  LYS A  53     -15.983  -0.823 -11.321  1.00  4.750          N  
ATOM    848  H   LYS A  53     -15.684  -4.477 -16.679  1.00  4.160          H  
ATOM    849  HA  LYS A  53     -12.949  -4.647 -15.634  1.00  4.030          H  
ATOM    850 1HB  LYS A  53     -15.714  -4.905 -14.424  1.00  5.700          H  
ATOM    851 2HB  LYS A  53     -14.291  -5.148 -13.478  1.00  5.700          H  
ATOM    852 1HG  LYS A  53     -13.595  -2.780 -14.087  1.00  5.700          H  
ATOM    853 2HG  LYS A  53     -15.126  -2.618 -14.957  1.00  5.700          H  
ATOM    854 1HD  LYS A  53     -16.368  -3.044 -12.853  1.00  5.700          H  
ATOM    855 2HD  LYS A  53     -14.838  -3.220 -11.993  1.00  5.700          H  
ATOM    856 1HE  LYS A  53     -14.239  -0.896 -12.521  1.00  5.700          H  
ATOM    857 2HE  LYS A  53     -15.753  -0.705 -13.424  1.00  5.700          H  
ATOM    858 1HZ  LYS A  53     -15.930   0.180 -11.203  1.00  5.700          H  
ATOM    859 2HZ  LYS A  53     -16.953  -1.103 -11.376  1.00  5.700          H  
ATOM    860 3HZ  LYS A  53     -15.546  -1.278 -10.527  1.00  5.700          H  
ATOM    861  N   LYS A  54     -12.716  -7.135 -15.105  1.00  1.450          N  
ATOM    862  CA  LYS A  54     -12.600  -8.574 -15.178  1.00  0.940          C  
ATOM    863  C   LYS A  54     -12.874  -9.384 -13.922  1.00  0.930          C  
ATOM    864  O   LYS A  54     -13.883 -10.087 -13.887  1.00  1.200          O  
ATOM    865  CB  LYS A  54     -11.218  -8.955 -15.716  1.00  1.520          C  
ATOM    866  CG  LYS A  54     -10.948  -8.547 -17.161  1.00  1.520          C  
ATOM    867  CD  LYS A  54     -11.843  -9.309 -18.165  1.00  1.520          C  
ATOM    868  CE  LYS A  54     -11.428  -9.059 -19.604  1.00  1.520          C  
ATOM    869  NZ  LYS A  54     -12.310  -9.784 -20.581  1.00  1.520          N  
ATOM    870  H   LYS A  54     -12.007  -6.556 -14.675  1.00  1.740          H  
ATOM    871  HA  LYS A  54     -13.331  -8.922 -15.899  1.00  1.130          H  
ATOM    872 1HB  LYS A  54     -10.442  -8.499 -15.096  1.00  1.820          H  
ATOM    873 2HB  LYS A  54     -11.091 -10.034 -15.650  1.00  1.820          H  
ATOM    874 1HG  LYS A  54     -11.177  -7.494 -17.246  1.00  1.820          H  
ATOM    875 2HG  LYS A  54      -9.892  -8.701 -17.401  1.00  1.820          H  
ATOM    876 1HD  LYS A  54     -11.808 -10.378 -17.957  1.00  1.820          H  
ATOM    877 2HD  LYS A  54     -12.877  -8.967 -18.076  1.00  1.820          H  
ATOM    878 1HE  LYS A  54     -11.481  -7.994 -19.816  1.00  1.820          H  
ATOM    879 2HE  LYS A  54     -10.400  -9.399 -19.735  1.00  1.820          H  
ATOM    880 1HZ  LYS A  54     -12.006  -9.605 -21.522  1.00  1.820          H  
ATOM    881 2HZ  LYS A  54     -12.275 -10.777 -20.407  1.00  1.820          H  
ATOM    882 3HZ  LYS A  54     -13.291  -9.457 -20.491  1.00  1.820          H  
ATOM    883  N   ILE A  55     -12.041  -9.299 -12.885  1.00  0.680          N  
ATOM    884  CA  ILE A  55     -12.264 -10.195 -11.751  1.00  0.650          C  
ATOM    885  C   ILE A  55     -12.724  -9.493 -10.480  1.00  0.540          C  
ATOM    886  O   ILE A  55     -12.049  -8.609  -9.956  1.00  0.470          O  
ATOM    887  CB  ILE A  55     -10.981 -11.012 -11.475  1.00  0.920          C  
ATOM    888  CG1 ILE A  55     -10.609 -11.862 -12.717  1.00  0.920          C  
ATOM    889  CG2 ILE A  55     -11.158 -11.894 -10.251  1.00  0.920          C  
ATOM    890  CD1 ILE A  55      -9.227 -12.537 -12.639  1.00  0.920          C  
ATOM    891  H   ILE A  55     -11.211  -8.702 -12.900  1.00  0.820          H  
ATOM    892  HA  ILE A  55     -13.043 -10.903 -12.026  1.00  0.780          H  
ATOM    893  HB  ILE A  55     -10.172 -10.330 -11.326  1.00  1.110          H  
ATOM    894 1HG1 ILE A  55     -11.368 -12.628 -12.868  1.00  1.110          H  
ATOM    895 2HG1 ILE A  55     -10.594 -11.217 -13.586  1.00  1.110          H  
ATOM    896 1HG2 ILE A  55     -10.255 -12.421 -10.065  1.00  1.110          H  
ATOM    897 2HG2 ILE A  55     -11.388 -11.310  -9.392  1.00  1.110          H  
ATOM    898 3HG2 ILE A  55     -11.968 -12.601 -10.420  1.00  1.110          H  
ATOM    899 1HD1 ILE A  55      -9.039 -13.092 -13.565  1.00  1.110          H  
ATOM    900 2HD1 ILE A  55      -8.451 -11.772 -12.518  1.00  1.110          H  
ATOM    901 3HD1 ILE A  55      -9.173 -13.226 -11.812  1.00  1.110          H  
ATOM    902  N   LYS A  56     -13.855  -9.934  -9.935  1.00  0.540          N  
ATOM    903  CA  LYS A  56     -14.362  -9.329  -8.709  1.00  0.470          C  
ATOM    904  C   LYS A  56     -13.628  -9.940  -7.507  1.00  0.400          C  
ATOM    905  O   LYS A  56     -13.619 -11.171  -7.318  1.00  0.420          O  
ATOM    906  CB  LYS A  56     -15.873  -9.527  -8.609  1.00  0.690          C  
ATOM    907  CG  LYS A  56     -16.549  -8.756  -7.489  1.00  0.690          C  
ATOM    908  CD  LYS A  56     -18.058  -8.977  -7.528  1.00  0.690          C  
ATOM    909  CE  LYS A  56     -18.785  -8.127  -6.512  1.00  0.690          C  
ATOM    910  NZ  LYS A  56     -20.251  -8.402  -6.520  1.00  0.690          N  
ATOM    911  H   LYS A  56     -14.372 -10.674 -10.393  1.00  0.650          H  
ATOM    912  HA  LYS A  56     -14.148  -8.258  -8.722  1.00  0.560          H  
ATOM    913 1HB  LYS A  56     -16.336  -9.230  -9.550  1.00  0.820          H  
ATOM    914 2HB  LYS A  56     -16.089 -10.585  -8.455  1.00  0.820          H  
ATOM    915 1HG  LYS A  56     -16.163  -9.078  -6.533  1.00  0.820          H  
ATOM    916 2HG  LYS A  56     -16.334  -7.692  -7.600  1.00  0.820          H  
ATOM    917 1HD  LYS A  56     -18.441  -8.749  -8.522  1.00  0.820          H  
ATOM    918 2HD  LYS A  56     -18.273 -10.026  -7.303  1.00  0.820          H  
ATOM    919 1HE  LYS A  56     -18.389  -8.329  -5.537  1.00  0.820          H  
ATOM    920 2HE  LYS A  56     -18.623  -7.076  -6.741  1.00  0.820          H  
ATOM    921 1HZ  LYS A  56     -20.712  -7.831  -5.832  1.00  0.820          H  
ATOM    922 2HZ  LYS A  56     -20.634  -8.206  -7.428  1.00  0.820          H  
ATOM    923 3HZ  LYS A  56     -20.419  -9.405  -6.295  1.00  0.820          H  
ATOM    924  N   VAL A  57     -12.992  -9.063  -6.733  1.00  0.350          N  
ATOM    925  CA  VAL A  57     -12.148  -9.441  -5.601  1.00  0.310          C  
ATOM    926  C   VAL A  57     -12.433  -8.684  -4.307  1.00  0.280          C  
ATOM    927  O   VAL A  57     -13.149  -7.675  -4.279  1.00  0.450          O  
ATOM    928  CB  VAL A  57     -10.647  -9.235  -5.944  1.00  0.450          C  
ATOM    929  CG1 VAL A  57     -10.267 -10.076  -7.103  1.00  0.450          C  
ATOM    930  CG2 VAL A  57     -10.367  -7.767  -6.279  1.00  0.450          C  
ATOM    931  H   VAL A  57     -13.100  -8.069  -6.960  1.00  0.420          H  
ATOM    932  HA  VAL A  57     -12.299 -10.503  -5.406  1.00  0.370          H  
ATOM    933  HB  VAL A  57     -10.050  -9.555  -5.087  1.00  0.540          H  
ATOM    934 1HG1 VAL A  57      -9.217  -9.964  -7.321  1.00  0.540          H  
ATOM    935 2HG1 VAL A  57     -10.480 -11.103  -6.874  1.00  0.540          H  
ATOM    936 3HG1 VAL A  57     -10.841  -9.763  -7.953  1.00  0.540          H  
ATOM    937 1HG2 VAL A  57      -9.317  -7.632  -6.518  1.00  0.540          H  
ATOM    938 2HG2 VAL A  57     -10.962  -7.493  -7.136  1.00  0.540          H  
ATOM    939 3HG2 VAL A  57     -10.629  -7.131  -5.434  1.00  0.540          H  
ATOM    940  N   ILE A  58     -11.839  -9.194  -3.235  1.00  0.270          N  
ATOM    941  CA  ILE A  58     -11.802  -8.546  -1.939  1.00  0.240          C  
ATOM    942  C   ILE A  58     -10.363  -8.139  -1.661  1.00  0.250          C  
ATOM    943  O   ILE A  58      -9.422  -8.926  -1.812  1.00  0.270          O  
ATOM    944  CB  ILE A  58     -12.336  -9.431  -0.793  1.00  0.350          C  
ATOM    945  CG1 ILE A  58     -13.778  -9.758  -1.057  1.00  0.350          C  
ATOM    946  CG2 ILE A  58     -12.190  -8.681   0.520  1.00  0.350          C  
ATOM    947  CD1 ILE A  58     -14.405 -10.840  -0.177  1.00  0.350          C  
ATOM    948  H   ILE A  58     -11.337 -10.076  -3.339  1.00  0.320          H  
ATOM    949  HA  ILE A  58     -12.403  -7.638  -1.975  1.00  0.290          H  
ATOM    950  HB  ILE A  58     -11.780 -10.372  -0.758  1.00  0.420          H  
ATOM    951 1HG1 ILE A  58     -14.357  -8.847  -0.940  1.00  0.420          H  
ATOM    952 2HG1 ILE A  58     -13.836 -10.067  -2.070  1.00  0.420          H  
ATOM    953 1HG2 ILE A  58     -12.567  -9.278   1.336  1.00  0.420          H  
ATOM    954 2HG2 ILE A  58     -11.143  -8.456   0.714  1.00  0.420          H  
ATOM    955 3HG2 ILE A  58     -12.752  -7.748   0.462  1.00  0.420          H  
ATOM    956 1HD1 ILE A  58     -15.443 -10.985  -0.478  1.00  0.420          H  
ATOM    957 2HD1 ILE A  58     -13.852 -11.781  -0.304  1.00  0.420          H  
ATOM    958 3HD1 ILE A  58     -14.382 -10.550   0.865  1.00  0.420          H  
ATOM    959  N   LEU A  59     -10.195  -6.883  -1.306  1.00  0.250          N  
ATOM    960  CA  LEU A  59      -8.902  -6.301  -1.028  1.00  0.250          C  
ATOM    961  C   LEU A  59      -8.687  -6.136   0.473  1.00  0.250          C  
ATOM    962  O   LEU A  59      -9.392  -5.366   1.137  1.00  0.280          O  
ATOM    963  CB  LEU A  59      -8.859  -4.939  -1.706  1.00  0.350          C  
ATOM    964  CG  LEU A  59      -9.208  -4.932  -3.213  1.00  0.350          C  
ATOM    965  CD1 LEU A  59      -9.200  -3.519  -3.678  1.00  0.350          C  
ATOM    966  CD2 LEU A  59      -8.232  -5.788  -4.006  1.00  0.350          C  
ATOM    967  H   LEU A  59     -11.025  -6.306  -1.211  1.00  0.300          H  
ATOM    968  HA  LEU A  59      -8.119  -6.953  -1.409  1.00  0.300          H  
ATOM    969 1HB  LEU A  59      -9.572  -4.298  -1.208  1.00  0.420          H  
ATOM    970 2HB  LEU A  59      -7.876  -4.511  -1.577  1.00  0.420          H  
ATOM    971  HG  LEU A  59     -10.221  -5.322  -3.358  1.00  0.420          H  
ATOM    972 1HD1 LEU A  59      -9.469  -3.479  -4.731  1.00  0.420          H  
ATOM    973 2HD1 LEU A  59      -9.929  -2.966  -3.094  1.00  0.420          H  
ATOM    974 3HD1 LEU A  59      -8.215  -3.086  -3.536  1.00  0.420          H  
ATOM    975 1HD2 LEU A  59      -8.506  -5.753  -5.054  1.00  0.420          H  
ATOM    976 2HD2 LEU A  59      -7.223  -5.403  -3.882  1.00  0.420          H  
ATOM    977 3HD2 LEU A  59      -8.273  -6.819  -3.664  1.00  0.420          H  
ATOM    978  N   LYS A  60      -7.737  -6.886   1.018  1.00  0.240          N  
ATOM    979  CA  LYS A  60      -7.438  -6.843   2.450  1.00  0.250          C  
ATOM    980  C   LYS A  60      -6.260  -5.917   2.636  1.00  0.260          C  
ATOM    981  O   LYS A  60      -5.136  -6.282   2.292  1.00  0.280          O  
ATOM    982  CB  LYS A  60      -7.056  -8.213   2.987  1.00  0.350          C  
ATOM    983  CG  LYS A  60      -8.041  -9.324   2.724  1.00  0.350          C  
ATOM    984  CD  LYS A  60      -9.308  -9.157   3.518  1.00  0.350          C  
ATOM    985  CE  LYS A  60     -10.275 -10.276   3.236  1.00  0.350          C  
ATOM    986  NZ  LYS A  60      -9.775 -11.578   3.687  1.00  0.350          N  
ATOM    987  H   LYS A  60      -7.208  -7.506   0.397  1.00  0.290          H  
ATOM    988  HA  LYS A  60      -8.284  -6.428   3.000  1.00  0.300          H  
ATOM    989 1HB  LYS A  60      -6.121  -8.472   2.600  1.00  0.420          H  
ATOM    990 2HB  LYS A  60      -6.929  -8.149   4.051  1.00  0.420          H  
ATOM    991 1HG  LYS A  60      -8.286  -9.342   1.655  1.00  0.420          H  
ATOM    992 2HG  LYS A  60      -7.564 -10.270   2.977  1.00  0.420          H  
ATOM    993 1HD  LYS A  60      -9.087  -9.117   4.585  1.00  0.420          H  
ATOM    994 2HD  LYS A  60      -9.772  -8.232   3.219  1.00  0.420          H  
ATOM    995 1HE  LYS A  60     -11.227 -10.069   3.721  1.00  0.420          H  
ATOM    996 2HE  LYS A  60     -10.429 -10.333   2.162  1.00  0.420          H  
ATOM    997 1HZ  LYS A  60     -10.458 -12.307   3.426  1.00  0.420          H  
ATOM    998 2HZ  LYS A  60      -8.912 -11.766   3.210  1.00  0.420          H  
ATOM    999 3HZ  LYS A  60      -9.625 -11.596   4.684  1.00  0.420          H  
ATOM   1000  N   VAL A  61      -6.499  -4.719   3.132  1.00  0.270          N  
ATOM   1001  CA  VAL A  61      -5.451  -3.726   3.199  1.00  0.280          C  
ATOM   1002  C   VAL A  61      -4.831  -3.647   4.589  1.00  0.300          C  
ATOM   1003  O   VAL A  61      -5.496  -3.297   5.566  1.00  0.330          O  
ATOM   1004  CB  VAL A  61      -6.057  -2.359   2.809  1.00  0.390          C  
ATOM   1005  CG1 VAL A  61      -4.991  -1.274   2.845  1.00  0.390          C  
ATOM   1006  CG2 VAL A  61      -6.735  -2.474   1.425  1.00  0.390          C  
ATOM   1007  H   VAL A  61      -7.440  -4.471   3.430  1.00  0.320          H  
ATOM   1008  HA  VAL A  61      -4.670  -3.988   2.489  1.00  0.340          H  
ATOM   1009  HB  VAL A  61      -6.811  -2.088   3.544  1.00  0.470          H  
ATOM   1010 1HG1 VAL A  61      -5.442  -0.315   2.588  1.00  0.470          H  
ATOM   1011 2HG1 VAL A  61      -4.551  -1.201   3.841  1.00  0.470          H  
ATOM   1012 3HG1 VAL A  61      -4.211  -1.499   2.128  1.00  0.470          H  
ATOM   1013 1HG2 VAL A  61      -7.180  -1.519   1.151  1.00  0.470          H  
ATOM   1014 2HG2 VAL A  61      -6.016  -2.744   0.699  1.00  0.470          H  
ATOM   1015 3HG2 VAL A  61      -7.514  -3.237   1.454  1.00  0.470          H  
ATOM   1016  N   LEU A  62      -3.541  -3.949   4.671  1.00  0.300          N  
ATOM   1017  CA  LEU A  62      -2.841  -3.936   5.939  1.00  0.340          C  
ATOM   1018  C   LEU A  62      -2.266  -2.574   6.239  1.00  0.360          C  
ATOM   1019  O   LEU A  62      -1.433  -2.044   5.480  1.00  0.370          O  
ATOM   1020  CB  LEU A  62      -1.688  -4.940   5.935  1.00  0.460          C  
ATOM   1021  CG  LEU A  62      -0.832  -5.024   7.232  1.00  0.460          C  
ATOM   1022  CD1 LEU A  62      -1.694  -5.559   8.365  1.00  0.460          C  
ATOM   1023  CD2 LEU A  62       0.362  -5.898   6.984  1.00  0.460          C  
ATOM   1024  H   LEU A  62      -3.050  -4.251   3.831  1.00  0.360          H  
ATOM   1025  HA  LEU A  62      -3.555  -4.193   6.718  1.00  0.410          H  
ATOM   1026 1HB  LEU A  62      -2.103  -5.910   5.759  1.00  0.550          H  
ATOM   1027 2HB  LEU A  62      -1.038  -4.697   5.113  1.00  0.550          H  
ATOM   1028  HG  LEU A  62      -0.479  -4.040   7.512  1.00  0.550          H  
ATOM   1029 1HD1 LEU A  62      -1.106  -5.624   9.271  1.00  0.550          H  
ATOM   1030 2HD1 LEU A  62      -2.518  -4.909   8.543  1.00  0.550          H  
ATOM   1031 3HD1 LEU A  62      -2.071  -6.534   8.100  1.00  0.550          H  
ATOM   1032 1HD2 LEU A  62       0.965  -5.959   7.883  1.00  0.550          H  
ATOM   1033 2HD2 LEU A  62       0.021  -6.848   6.719  1.00  0.550          H  
ATOM   1034 3HD2 LEU A  62       0.954  -5.483   6.177  1.00  0.550          H  
ATOM   1035  N   ASP A  63      -2.693  -2.036   7.377  1.00  0.390          N  
ATOM   1036  CA  ASP A  63      -2.271  -0.739   7.855  1.00  0.440          C  
ATOM   1037  C   ASP A  63      -0.759  -0.805   8.065  1.00  0.440          C  
ATOM   1038  O   ASP A  63      -0.272  -1.831   8.540  1.00  0.440          O  
ATOM   1039  CB  ASP A  63      -2.943  -0.441   9.195  1.00  0.600          C  
ATOM   1040  CG  ASP A  63      -4.476  -0.238   9.120  1.00  0.600          C  
ATOM   1041  OD1 ASP A  63      -5.043  -0.130   8.039  1.00  0.600          O  
ATOM   1042  OD2 ASP A  63      -5.059  -0.189  10.178  1.00  0.600          O  
ATOM   1043  H   ASP A  63      -3.371  -2.567   7.940  1.00  0.470          H  
ATOM   1044  HA  ASP A  63      -2.555   0.007   7.123  1.00  0.530          H  
ATOM   1045 1HB  ASP A  63      -2.751  -1.276   9.875  1.00  0.720          H  
ATOM   1046 2HB  ASP A  63      -2.489   0.446   9.640  1.00  0.720          H  
ATOM   1047  N   PRO A  64       0.026   0.243   7.772  1.00  0.480          N  
ATOM   1048  CA  PRO A  64       1.457   0.253   8.012  1.00  0.490          C  
ATOM   1049  C   PRO A  64       1.705  -0.135   9.457  1.00  0.390          C  
ATOM   1050  O   PRO A  64       1.045   0.389  10.358  1.00  0.400          O  
ATOM   1051  CB  PRO A  64       1.823   1.714   7.729  1.00  0.730          C  
ATOM   1052  CG  PRO A  64       0.788   2.160   6.714  1.00  0.730          C  
ATOM   1053  CD  PRO A  64      -0.500   1.466   7.138  1.00  0.730          C  
ATOM   1054  HA  PRO A  64       1.955  -0.442   7.317  1.00  0.590          H  
ATOM   1055 1HB  PRO A  64       1.795   2.297   8.663  1.00  0.880          H  
ATOM   1056 2HB  PRO A  64       2.852   1.774   7.343  1.00  0.880          H  
ATOM   1057 1HG  PRO A  64       0.706   3.258   6.701  1.00  0.880          H  
ATOM   1058 2HG  PRO A  64       1.111   1.852   5.703  1.00  0.880          H  
ATOM   1059 1HD  PRO A  64      -1.079   2.066   7.856  1.00  0.880          H  
ATOM   1060 2HD  PRO A  64      -1.059   1.234   6.221  1.00  0.880          H  
ATOM   1061  N   SER A  65       2.666  -1.022   9.681  1.00  0.350          N  
ATOM   1062  CA  SER A  65       2.950  -1.512  11.022  1.00  0.310          C  
ATOM   1063  C   SER A  65       4.321  -2.135  11.146  1.00  0.320          C  
ATOM   1064  O   SER A  65       5.138  -2.080  10.226  1.00  0.360          O  
ATOM   1065  CB  SER A  65       1.931  -2.528  11.468  1.00  0.450          C  
ATOM   1066  OG  SER A  65       2.080  -2.778  12.845  1.00  0.450          O  
ATOM   1067  H   SER A  65       3.190  -1.398   8.905  1.00  0.420          H  
ATOM   1068  HA  SER A  65       2.904  -0.665  11.706  1.00  0.370          H  
ATOM   1069 1HB  SER A  65       0.923  -2.160  11.263  1.00  0.540          H  
ATOM   1070 2HB  SER A  65       2.063  -3.452  10.906  1.00  0.540          H  
ATOM   1071  HG  SER A  65       1.370  -3.381  13.073  1.00  0.540          H  
ATOM   1072  N   HIS A  66       4.569  -2.708  12.315  1.00  0.330          N  
ATOM   1073  CA  HIS A  66       5.830  -3.361  12.649  1.00  0.360          C  
ATOM   1074  C   HIS A  66       6.145  -4.492  11.670  1.00  0.320          C  
ATOM   1075  O   HIS A  66       5.248  -5.220  11.223  1.00  0.320          O  
ATOM   1076  CB  HIS A  66       5.801  -3.902  14.083  1.00  0.490          C  
ATOM   1077  CG  HIS A  66       7.130  -4.419  14.571  1.00  0.490          C  
ATOM   1078  ND1 HIS A  66       7.648  -5.639  14.176  1.00  0.490          N  
ATOM   1079  CD2 HIS A  66       8.035  -3.883  15.425  1.00  0.490          C  
ATOM   1080  CE1 HIS A  66       8.821  -5.827  14.771  1.00  0.490          C  
ATOM   1081  NE2 HIS A  66       9.074  -4.776  15.530  1.00  0.490          N  
ATOM   1082  H   HIS A  66       3.816  -2.693  12.999  1.00  0.400          H  
ATOM   1083  HA  HIS A  66       6.640  -2.635  12.584  1.00  0.430          H  
ATOM   1084 1HB  HIS A  66       5.473  -3.112  14.760  1.00  0.590          H  
ATOM   1085 2HB  HIS A  66       5.078  -4.707  14.152  1.00  0.590          H  
ATOM   1086  HD2 HIS A  66       7.955  -2.922  15.936  1.00  0.590          H  
ATOM   1087  HE1 HIS A  66       9.466  -6.705  14.656  1.00  0.590          H  
ATOM   1088  HE2 HIS A  66       9.899  -4.648  16.103  1.00  0.590          H  
ATOM   1089  N   ARG A  67       7.430  -4.633  11.347  1.00  0.350          N  
ATOM   1090  CA  ARG A  67       7.942  -5.637  10.421  1.00  0.360          C  
ATOM   1091  C   ARG A  67       7.387  -7.050  10.645  1.00  0.390          C  
ATOM   1092  O   ARG A  67       7.147  -7.764   9.670  1.00  0.440          O  
ATOM   1093  CB  ARG A  67       9.461  -5.684  10.495  1.00  0.500          C  
ATOM   1094  CG  ARG A  67      10.105  -6.615   9.492  1.00  0.500          C  
ATOM   1095  CD  ARG A  67      11.589  -6.654   9.592  1.00  0.500          C  
ATOM   1096  NE  ARG A  67      12.057  -7.267  10.838  1.00  0.500          N  
ATOM   1097  CZ  ARG A  67      13.354  -7.345  11.213  1.00  0.500          C  
ATOM   1098  NH1 ARG A  67      14.300  -6.844  10.442  1.00  0.500          N  
ATOM   1099  NH2 ARG A  67      13.683  -7.930  12.354  1.00  0.500          N  
ATOM   1100  H   ARG A  67       8.091  -3.988  11.758  1.00  0.420          H  
ATOM   1101  HA  ARG A  67       7.668  -5.322   9.415  1.00  0.430          H  
ATOM   1102 1HB  ARG A  67       9.868  -4.687  10.339  1.00  0.600          H  
ATOM   1103 2HB  ARG A  67       9.760  -6.010  11.492  1.00  0.600          H  
ATOM   1104 1HG  ARG A  67       9.737  -7.609   9.657  1.00  0.600          H  
ATOM   1105 2HG  ARG A  67       9.840  -6.301   8.483  1.00  0.600          H  
ATOM   1106 1HD  ARG A  67      11.986  -7.230   8.756  1.00  0.600          H  
ATOM   1107 2HD  ARG A  67      11.971  -5.636   9.546  1.00  0.600          H  
ATOM   1108  HE  ARG A  67      11.359  -7.659  11.471  1.00  0.600          H  
ATOM   1109 1HH1 ARG A  67      14.062  -6.400   9.569  1.00  0.600          H  
ATOM   1110 2HH1 ARG A  67      15.268  -6.906  10.724  1.00  0.600          H  
ATOM   1111 1HH2 ARG A  67      12.965  -8.338  12.944  1.00  0.600          H  
ATOM   1112 2HH2 ARG A  67      14.651  -7.991  12.633  1.00  0.600          H  
ATOM   1113  N   ASP A  68       7.222  -7.480  11.901  1.00  0.390          N  
ATOM   1114  CA  ASP A  68       6.729  -8.831  12.175  1.00  0.460          C  
ATOM   1115  C   ASP A  68       5.278  -9.026  11.747  1.00  0.450          C  
ATOM   1116  O   ASP A  68       4.879 -10.151  11.432  1.00  0.530          O  
ATOM   1117  CB  ASP A  68       6.885  -9.188  13.647  1.00  0.620          C  
ATOM   1118  CG  ASP A  68       8.344  -9.442  14.047  1.00  0.620          C  
ATOM   1119  OD1 ASP A  68       9.182  -9.648  13.184  1.00  0.620          O  
ATOM   1120  OD2 ASP A  68       8.615  -9.408  15.216  1.00  0.620          O  
ATOM   1121  H   ASP A  68       7.435  -6.859  12.688  1.00  0.470          H  
ATOM   1122  HA  ASP A  68       7.338  -9.529  11.603  1.00  0.550          H  
ATOM   1123 1HB  ASP A  68       6.486  -8.375  14.259  1.00  0.740          H  
ATOM   1124 2HB  ASP A  68       6.303 -10.075  13.867  1.00  0.740          H  
ATOM   1125  N   ILE A  69       4.492  -7.940  11.726  1.00  0.380          N  
ATOM   1126  CA  ILE A  69       3.096  -7.987  11.327  1.00  0.370          C  
ATOM   1127  C   ILE A  69       3.098  -8.126   9.827  1.00  0.360          C  
ATOM   1128  O   ILE A  69       2.378  -8.950   9.265  1.00  0.340          O  
ATOM   1129  CB  ILE A  69       2.339  -6.676  11.678  1.00  0.520          C  
ATOM   1130  CG1 ILE A  69       2.330  -6.385  13.202  1.00  0.520          C  
ATOM   1131  CG2 ILE A  69       0.922  -6.725  11.133  1.00  0.520          C  
ATOM   1132  CD1 ILE A  69       1.691  -7.413  14.064  1.00  0.520          C  
ATOM   1133  H   ILE A  69       4.876  -7.024  11.953  1.00  0.460          H  
ATOM   1134  HA  ILE A  69       2.608  -8.854  11.762  1.00  0.440          H  
ATOM   1135  HB  ILE A  69       2.851  -5.841  11.208  1.00  0.630          H  
ATOM   1136 1HG1 ILE A  69       3.357  -6.263  13.534  1.00  0.630          H  
ATOM   1137 2HG1 ILE A  69       1.803  -5.452  13.365  1.00  0.630          H  
ATOM   1138 1HG2 ILE A  69       0.424  -5.791  11.349  1.00  0.630          H  
ATOM   1139 2HG2 ILE A  69       0.940  -6.870  10.062  1.00  0.630          H  
ATOM   1140 3HG2 ILE A  69       0.385  -7.538  11.585  1.00  0.630          H  
ATOM   1141 1HD1 ILE A  69       1.745  -7.082  15.099  1.00  0.630          H  
ATOM   1142 2HD1 ILE A  69       0.659  -7.551  13.796  1.00  0.630          H  
ATOM   1143 3HD1 ILE A  69       2.219  -8.333  13.960  1.00  0.630          H  
ATOM   1144  N   SER A  70       3.913  -7.291   9.182  1.00  0.380          N  
ATOM   1145  CA  SER A  70       4.030  -7.288   7.735  1.00  0.410          C  
ATOM   1146  C   SER A  70       4.480  -8.654   7.245  1.00  0.380          C  
ATOM   1147  O   SER A  70       3.870  -9.223   6.339  1.00  0.380          O  
ATOM   1148  CB  SER A  70       5.014  -6.221   7.305  1.00  0.560          C  
ATOM   1149  OG  SER A  70       5.164  -6.194   5.918  1.00  0.560          O  
ATOM   1150  H   SER A  70       4.463  -6.628   9.738  1.00  0.460          H  
ATOM   1151  HA  SER A  70       3.056  -7.072   7.303  1.00  0.490          H  
ATOM   1152 1HB  SER A  70       4.672  -5.248   7.660  1.00  0.670          H  
ATOM   1153 2HB  SER A  70       5.976  -6.412   7.768  1.00  0.670          H  
ATOM   1154  HG  SER A  70       5.835  -5.530   5.741  1.00  0.670          H  
ATOM   1155  N   LEU A  71       5.522  -9.222   7.866  1.00  0.360          N  
ATOM   1156  CA  LEU A  71       5.964 -10.542   7.464  1.00  0.370          C  
ATOM   1157  C   LEU A  71       4.866 -11.550   7.654  1.00  0.330          C  
ATOM   1158  O   LEU A  71       4.587 -12.331   6.746  1.00  0.340          O  
ATOM   1159  CB  LEU A  71       7.176 -11.037   8.269  1.00  0.510          C  
ATOM   1160  CG  LEU A  71       7.623 -12.544   7.959  1.00  0.510          C  
ATOM   1161  CD1 LEU A  71       8.052 -12.687   6.511  1.00  0.510          C  
ATOM   1162  CD2 LEU A  71       8.740 -12.978   8.876  1.00  0.510          C  
ATOM   1163  H   LEU A  71       6.027  -8.714   8.592  1.00  0.430          H  
ATOM   1164  HA  LEU A  71       6.226 -10.498   6.412  1.00  0.440          H  
ATOM   1165 1HB  LEU A  71       8.008 -10.381   8.065  1.00  0.620          H  
ATOM   1166 2HB  LEU A  71       6.940 -10.964   9.333  1.00  0.620          H  
ATOM   1167  HG  LEU A  71       6.776 -13.203   8.132  1.00  0.620          H  
ATOM   1168 1HD1 LEU A  71       8.335 -13.725   6.331  1.00  0.620          H  
ATOM   1169 2HD1 LEU A  71       7.239 -12.425   5.842  1.00  0.620          H  
ATOM   1170 3HD1 LEU A  71       8.897 -12.049   6.318  1.00  0.620          H  
ATOM   1171 1HD2 LEU A  71       8.991 -14.017   8.659  1.00  0.620          H  
ATOM   1172 2HD2 LEU A  71       9.593 -12.380   8.715  1.00  0.620          H  
ATOM   1173 3HD2 LEU A  71       8.419 -12.895   9.913  1.00  0.620          H  
ATOM   1174  N   ALA A  72       4.233 -11.546   8.825  1.00  0.310          N  
ATOM   1175  CA  ALA A  72       3.209 -12.517   9.117  1.00  0.280          C  
ATOM   1176  C   ALA A  72       2.063 -12.436   8.093  1.00  0.270          C  
ATOM   1177  O   ALA A  72       1.503 -13.467   7.717  1.00  0.260          O  
ATOM   1178  CB  ALA A  72       2.762 -12.297  10.532  1.00  0.400          C  
ATOM   1179  H   ALA A  72       4.490 -10.886   9.566  1.00  0.370          H  
ATOM   1180  HA  ALA A  72       3.662 -13.507   9.048  1.00  0.340          H  
ATOM   1181 1HB  ALA A  72       2.073 -13.022  10.850  1.00  0.480          H  
ATOM   1182 2HB  ALA A  72       3.632 -12.369  11.161  1.00  0.480          H  
ATOM   1183 3HB  ALA A  72       2.334 -11.303  10.609  1.00  0.480          H  
ATOM   1184  N   PHE A  73       1.723 -11.224   7.638  1.00  0.290          N  
ATOM   1185  CA  PHE A  73       0.705 -11.007   6.612  1.00  0.290          C  
ATOM   1186  C   PHE A  73       1.085 -11.781   5.362  1.00  0.290          C  
ATOM   1187  O   PHE A  73       0.269 -12.519   4.798  1.00  0.270          O  
ATOM   1188  CB  PHE A  73       0.647  -9.529   6.265  1.00  0.410          C  
ATOM   1189  CG  PHE A  73      -0.321  -9.071   5.230  1.00  0.410          C  
ATOM   1190  CD1 PHE A  73      -1.660  -8.869   5.546  1.00  0.410          C  
ATOM   1191  CD2 PHE A  73       0.120  -8.768   3.940  1.00  0.410          C  
ATOM   1192  CE1 PHE A  73      -2.527  -8.370   4.604  1.00  0.410          C  
ATOM   1193  CE2 PHE A  73      -0.757  -8.277   3.012  1.00  0.410          C  
ATOM   1194  CZ  PHE A  73      -2.069  -8.071   3.354  1.00  0.410          C  
ATOM   1195  H   PHE A  73       2.170 -10.405   8.065  1.00  0.350          H  
ATOM   1196  HA  PHE A  73      -0.258 -11.360   6.976  1.00  0.350          H  
ATOM   1197 1HB  PHE A  73       0.494  -8.973   7.161  1.00  0.490          H  
ATOM   1198 2HB  PHE A  73       1.605  -9.235   5.907  1.00  0.490          H  
ATOM   1199  HD1 PHE A  73      -2.014  -9.090   6.551  1.00  0.490          H  
ATOM   1200  HD2 PHE A  73       1.176  -8.912   3.678  1.00  0.490          H  
ATOM   1201  HE1 PHE A  73      -3.577  -8.195   4.852  1.00  0.490          H  
ATOM   1202  HE2 PHE A  73      -0.419  -8.032   2.011  1.00  0.490          H  
ATOM   1203  HZ  PHE A  73      -2.756  -7.661   2.628  1.00  0.490          H  
ATOM   1204  N   PHE A  74       2.339 -11.607   4.930  1.00  0.330          N  
ATOM   1205  CA  PHE A  74       2.835 -12.301   3.754  1.00  0.350          C  
ATOM   1206  C   PHE A  74       2.905 -13.808   3.995  1.00  0.350          C  
ATOM   1207  O   PHE A  74       2.628 -14.596   3.087  1.00  0.370          O  
ATOM   1208  CB  PHE A  74       4.204 -11.786   3.346  1.00  0.480          C  
ATOM   1209  CG  PHE A  74       4.157 -10.407   2.810  1.00  0.480          C  
ATOM   1210  CD1 PHE A  74       4.698  -9.384   3.527  1.00  0.480          C  
ATOM   1211  CD2 PHE A  74       3.558 -10.116   1.613  1.00  0.480          C  
ATOM   1212  CE1 PHE A  74       4.649  -8.103   3.079  1.00  0.480          C  
ATOM   1213  CE2 PHE A  74       3.527  -8.831   1.160  1.00  0.480          C  
ATOM   1214  CZ  PHE A  74       4.064  -7.830   1.899  1.00  0.480          C  
ATOM   1215  H   PHE A  74       2.940 -10.935   5.426  1.00  0.400          H  
ATOM   1216  HA  PHE A  74       2.141 -12.115   2.936  1.00  0.420          H  
ATOM   1217 1HB  PHE A  74       4.870 -11.800   4.211  1.00  0.580          H  
ATOM   1218 2HB  PHE A  74       4.626 -12.433   2.590  1.00  0.580          H  
ATOM   1219  HD1 PHE A  74       5.175  -9.599   4.471  1.00  0.580          H  
ATOM   1220  HD2 PHE A  74       3.110 -10.915   1.023  1.00  0.580          H  
ATOM   1221  HE1 PHE A  74       5.084  -7.303   3.672  1.00  0.580          H  
ATOM   1222  HE2 PHE A  74       3.080  -8.594   0.209  1.00  0.580          H  
ATOM   1223  HZ  PHE A  74       4.026  -6.812   1.538  1.00  0.580          H  
ATOM   1224  N   GLU A  75       3.255 -14.238   5.206  1.00  0.320          N  
ATOM   1225  CA  GLU A  75       3.274 -15.672   5.462  1.00  0.320          C  
ATOM   1226  C   GLU A  75       1.860 -16.240   5.285  1.00  0.290          C  
ATOM   1227  O   GLU A  75       1.705 -17.342   4.741  1.00  0.290          O  
ATOM   1228  CB  GLU A  75       3.837 -16.001   6.843  1.00  0.450          C  
ATOM   1229  CG  GLU A  75       5.352 -15.770   6.982  1.00  0.450          C  
ATOM   1230  CD  GLU A  75       5.841 -16.037   8.371  1.00  0.450          C  
ATOM   1231  OE1 GLU A  75       5.010 -16.200   9.233  1.00  0.450          O  
ATOM   1232  OE2 GLU A  75       7.031 -16.096   8.574  1.00  0.450          O  
ATOM   1233  H   GLU A  75       3.537 -13.563   5.922  1.00  0.380          H  
ATOM   1234  HA  GLU A  75       3.923 -16.144   4.727  1.00  0.380          H  
ATOM   1235 1HB  GLU A  75       3.332 -15.394   7.588  1.00  0.540          H  
ATOM   1236 2HB  GLU A  75       3.632 -17.043   7.080  1.00  0.540          H  
ATOM   1237 1HG  GLU A  75       5.877 -16.425   6.289  1.00  0.540          H  
ATOM   1238 2HG  GLU A  75       5.576 -14.745   6.703  1.00  0.540          H  
ATOM   1239  N   ALA A  76       0.824 -15.499   5.728  1.00  0.270          N  
ATOM   1240  CA  ALA A  76      -0.550 -15.942   5.503  1.00  0.250          C  
ATOM   1241  C   ALA A  76      -0.803 -16.029   3.998  1.00  0.250          C  
ATOM   1242  O   ALA A  76      -1.358 -17.024   3.521  1.00  0.250          O  
ATOM   1243  CB  ALA A  76      -1.551 -14.999   6.150  1.00  0.360          C  
ATOM   1244  H   ALA A  76       1.021 -14.645   6.264  1.00  0.320          H  
ATOM   1245  HA  ALA A  76      -0.669 -16.934   5.931  1.00  0.300          H  
ATOM   1246 1HB  ALA A  76      -2.567 -15.357   5.965  1.00  0.430          H  
ATOM   1247 2HB  ALA A  76      -1.378 -14.954   7.209  1.00  0.430          H  
ATOM   1248 3HB  ALA A  76      -1.452 -14.008   5.732  1.00  0.430          H  
ATOM   1249  N   ALA A  77      -0.297 -15.041   3.232  1.00  0.280          N  
ATOM   1250  CA  ALA A  77      -0.463 -15.053   1.781  1.00  0.310          C  
ATOM   1251  C   ALA A  77       0.156 -16.297   1.176  1.00  0.300          C  
ATOM   1252  O   ALA A  77      -0.405 -16.891   0.255  1.00  0.330          O  
ATOM   1253  CB  ALA A  77       0.200 -13.848   1.122  1.00  0.420          C  
ATOM   1254  H   ALA A  77       0.121 -14.230   3.699  1.00  0.340          H  
ATOM   1255  HA  ALA A  77      -1.532 -15.045   1.575  1.00  0.370          H  
ATOM   1256 1HB  ALA A  77       0.035 -13.891   0.054  1.00  0.510          H  
ATOM   1257 2HB  ALA A  77      -0.199 -12.939   1.507  1.00  0.510          H  
ATOM   1258 3HB  ALA A  77       1.258 -13.861   1.303  1.00  0.510          H  
ATOM   1259  N   SER A  78       1.317 -16.703   1.691  1.00  0.280          N  
ATOM   1260  CA  SER A  78       1.967 -17.894   1.172  1.00  0.300          C  
ATOM   1261  C   SER A  78       1.140 -19.136   1.467  1.00  0.260          C  
ATOM   1262  O   SER A  78       0.922 -19.968   0.576  1.00  0.250          O  
ATOM   1263  CB  SER A  78       3.354 -18.089   1.776  1.00  0.410          C  
ATOM   1264  OG  SER A  78       4.265 -17.098   1.380  1.00  0.410          O  
ATOM   1265  H   SER A  78       1.756 -16.126   2.412  1.00  0.340          H  
ATOM   1266  HA  SER A  78       2.055 -17.790   0.098  1.00  0.360          H  
ATOM   1267 1HB  SER A  78       3.279 -18.101   2.859  1.00  0.490          H  
ATOM   1268 2HB  SER A  78       3.728 -19.065   1.470  1.00  0.490          H  
ATOM   1269  HG  SER A  78       4.025 -16.305   1.887  1.00  0.490          H  
ATOM   1270  N   MET A  79       0.635 -19.253   2.707  1.00  0.240          N  
ATOM   1271  CA  MET A  79      -0.150 -20.428   3.059  1.00  0.230          C  
ATOM   1272  C   MET A  79      -1.359 -20.500   2.159  1.00  0.240          C  
ATOM   1273  O   MET A  79      -1.687 -21.552   1.640  1.00  0.260          O  
ATOM   1274  CB  MET A  79      -0.605 -20.418   4.523  1.00  0.330          C  
ATOM   1275  CG  MET A  79      -1.430 -21.705   4.973  1.00  0.330          C  
ATOM   1276  SD  MET A  79      -3.242 -21.707   4.593  1.00  0.330          S  
ATOM   1277  CE  MET A  79      -3.923 -20.497   5.717  1.00  0.330          C  
ATOM   1278  H   MET A  79       0.862 -18.541   3.411  1.00  0.290          H  
ATOM   1279  HA  MET A  79       0.454 -21.316   2.888  1.00  0.280          H  
ATOM   1280 1HB  MET A  79       0.270 -20.333   5.167  1.00  0.390          H  
ATOM   1281 2HB  MET A  79      -1.215 -19.531   4.695  1.00  0.390          H  
ATOM   1282 1HG  MET A  79      -0.991 -22.575   4.482  1.00  0.390          H  
ATOM   1283 2HG  MET A  79      -1.314 -21.840   6.049  1.00  0.390          H  
ATOM   1284 1HE  MET A  79      -5.001 -20.442   5.588  1.00  0.390          H  
ATOM   1285 2HE  MET A  79      -3.694 -20.788   6.734  1.00  0.390          H  
ATOM   1286 3HE  MET A  79      -3.487 -19.520   5.517  1.00  0.390          H  
ATOM   1287  N   MET A  80      -2.053 -19.391   1.971  1.00  0.230          N  
ATOM   1288  CA  MET A  80      -3.216 -19.456   1.118  1.00  0.240          C  
ATOM   1289  C   MET A  80      -2.864 -19.728  -0.348  1.00  0.260          C  
ATOM   1290  O   MET A  80      -3.540 -20.521  -0.994  1.00  0.260          O  
ATOM   1291  CB  MET A  80      -4.027 -18.180   1.255  1.00  0.330          C  
ATOM   1292  CG  MET A  80      -4.759 -17.995   2.590  1.00  0.330          C  
ATOM   1293  SD  MET A  80      -6.064 -19.204   2.970  1.00  0.330          S  
ATOM   1294  CE  MET A  80      -7.363 -18.646   1.853  1.00  0.330          C  
ATOM   1295  H   MET A  80      -1.777 -18.517   2.430  1.00  0.280          H  
ATOM   1296  HA  MET A  80      -3.831 -20.288   1.460  1.00  0.290          H  
ATOM   1297 1HB  MET A  80      -3.345 -17.342   1.186  1.00  0.400          H  
ATOM   1298 2HB  MET A  80      -4.734 -18.100   0.441  1.00  0.400          H  
ATOM   1299 1HG  MET A  80      -4.034 -17.984   3.407  1.00  0.400          H  
ATOM   1300 2HG  MET A  80      -5.221 -17.029   2.546  1.00  0.400          H  
ATOM   1301 1HE  MET A  80      -8.253 -19.258   1.974  1.00  0.400          H  
ATOM   1302 2HE  MET A  80      -7.618 -17.616   2.063  1.00  0.400          H  
ATOM   1303 3HE  MET A  80      -7.014 -18.719   0.830  1.00  0.400          H  
ATOM   1304  N   ARG A  81      -1.810 -19.103  -0.900  1.00  0.270          N  
ATOM   1305  CA  ARG A  81      -1.525 -19.308  -2.319  1.00  0.300          C  
ATOM   1306  C   ARG A  81      -1.247 -20.759  -2.655  1.00  0.310          C  
ATOM   1307  O   ARG A  81      -1.687 -21.239  -3.695  1.00  0.320          O  
ATOM   1308  CB  ARG A  81      -0.330 -18.507  -2.828  1.00  0.410          C  
ATOM   1309  CG  ARG A  81      -0.043 -18.687  -4.371  1.00  0.410          C  
ATOM   1310  CD  ARG A  81      -1.148 -18.089  -5.231  1.00  0.410          C  
ATOM   1311  NE  ARG A  81      -0.896 -18.280  -6.644  1.00  0.410          N  
ATOM   1312  CZ  ARG A  81      -1.203 -19.350  -7.367  1.00  0.410          C  
ATOM   1313  NH1 ARG A  81      -1.799 -20.397  -6.837  1.00  0.410          N  
ATOM   1314  NH2 ARG A  81      -0.875 -19.306  -8.645  1.00  0.410          N  
ATOM   1315  H   ARG A  81      -1.240 -18.443  -0.362  1.00  0.320          H  
ATOM   1316  HA  ARG A  81      -2.409 -18.995  -2.866  1.00  0.360          H  
ATOM   1317 1HB  ARG A  81      -0.461 -17.457  -2.641  1.00  0.490          H  
ATOM   1318 2HB  ARG A  81       0.569 -18.816  -2.282  1.00  0.490          H  
ATOM   1319 1HG  ARG A  81       0.876 -18.201  -4.646  1.00  0.490          H  
ATOM   1320 2HG  ARG A  81       0.057 -19.739  -4.625  1.00  0.490          H  
ATOM   1321 1HD  ARG A  81      -2.109 -18.535  -5.005  1.00  0.490          H  
ATOM   1322 2HD  ARG A  81      -1.209 -17.015  -5.044  1.00  0.490          H  
ATOM   1323  HE  ARG A  81      -0.453 -17.523  -7.174  1.00  0.490          H  
ATOM   1324 1HH1 ARG A  81      -2.031 -20.415  -5.839  1.00  0.490          H  
ATOM   1325 2HH1 ARG A  81      -2.017 -21.186  -7.419  1.00  0.490          H  
ATOM   1326 1HH2 ARG A  81      -0.407 -18.445  -8.987  1.00  0.490          H  
ATOM   1327 2HH2 ARG A  81      -1.049 -20.072  -9.259  1.00  0.490          H  
ATOM   1328  N   GLN A  82      -0.515 -21.460  -1.782  1.00  0.310          N  
ATOM   1329  CA  GLN A  82      -0.132 -22.855  -2.015  1.00  0.340          C  
ATOM   1330  C   GLN A  82      -1.288 -23.857  -1.853  1.00  0.300          C  
ATOM   1331  O   GLN A  82      -1.111 -25.049  -2.107  1.00  0.340          O  
ATOM   1332  CB  GLN A  82       1.019 -23.266  -1.090  1.00  0.460          C  
ATOM   1333  CG  GLN A  82       0.636 -23.434   0.357  1.00  0.460          C  
ATOM   1334  CD  GLN A  82       1.806 -23.661   1.238  1.00  0.460          C  
ATOM   1335  OE1 GLN A  82       2.344 -22.718   1.830  1.00  0.460          O  
ATOM   1336  NE2 GLN A  82       2.241 -24.898   1.326  1.00  0.460          N  
ATOM   1337  H   GLN A  82      -0.155 -20.975  -0.947  1.00  0.370          H  
ATOM   1338  HA  GLN A  82       0.234 -22.923  -3.034  1.00  0.410          H  
ATOM   1339 1HB  GLN A  82       1.455 -24.200  -1.442  1.00  0.560          H  
ATOM   1340 2HB  GLN A  82       1.799 -22.503  -1.130  1.00  0.560          H  
ATOM   1341 1HG  GLN A  82       0.175 -22.534   0.665  1.00  0.560          H  
ATOM   1342 2HG  GLN A  82      -0.047 -24.273   0.471  1.00  0.560          H  
ATOM   1343 1HE2 GLN A  82       3.080 -25.104   1.888  1.00  0.560          H  
ATOM   1344 2HE2 GLN A  82       1.790 -25.635   0.828  1.00  0.560          H  
ATOM   1345  N   VAL A  83      -2.423 -23.401  -1.340  1.00  0.270          N  
ATOM   1346  CA  VAL A  83      -3.587 -24.228  -1.058  1.00  0.250          C  
ATOM   1347  C   VAL A  83      -4.647 -24.286  -2.139  1.00  0.250          C  
ATOM   1348  O   VAL A  83      -5.112 -23.259  -2.629  1.00  0.320          O  
ATOM   1349  CB  VAL A  83      -4.210 -23.733   0.260  1.00  0.360          C  
ATOM   1350  CG1 VAL A  83      -5.554 -24.360   0.553  1.00  0.360          C  
ATOM   1351  CG2 VAL A  83      -3.267 -24.122   1.364  1.00  0.360          C  
ATOM   1352  H   VAL A  83      -2.529 -22.393  -1.184  1.00  0.320          H  
ATOM   1353  HA  VAL A  83      -3.228 -25.244  -0.896  1.00  0.300          H  
ATOM   1354  HB  VAL A  83      -4.322 -22.649   0.225  1.00  0.430          H  
ATOM   1355 1HG1 VAL A  83      -5.880 -23.982   1.501  1.00  0.430          H  
ATOM   1356 2HG1 VAL A  83      -6.279 -24.089  -0.216  1.00  0.430          H  
ATOM   1357 3HG1 VAL A  83      -5.487 -25.397   0.598  1.00  0.430          H  
ATOM   1358 1HG2 VAL A  83      -3.646 -23.766   2.313  1.00  0.430          H  
ATOM   1359 2HG2 VAL A  83      -3.166 -25.192   1.391  1.00  0.430          H  
ATOM   1360 3HG2 VAL A  83      -2.306 -23.699   1.183  1.00  0.430          H  
ATOM   1361  N   SER A  84      -5.086 -25.507  -2.451  1.00  0.250          N  
ATOM   1362  CA  SER A  84      -6.158 -25.704  -3.417  1.00  0.300          C  
ATOM   1363  C   SER A  84      -7.166 -26.725  -2.919  1.00  0.280          C  
ATOM   1364  O   SER A  84      -6.903 -27.930  -2.869  1.00  0.390          O  
ATOM   1365  CB  SER A  84      -5.631 -26.168  -4.751  1.00  0.400          C  
ATOM   1366  OG  SER A  84      -6.698 -26.422  -5.623  1.00  0.400          O  
ATOM   1367  H   SER A  84      -4.654 -26.318  -2.008  1.00  0.300          H  
ATOM   1368  HA  SER A  84      -6.677 -24.756  -3.560  1.00  0.360          H  
ATOM   1369 1HB  SER A  84      -4.999 -25.402  -5.173  1.00  0.480          H  
ATOM   1370 2HB  SER A  84      -5.030 -27.067  -4.623  1.00  0.480          H  
ATOM   1371  HG  SER A  84      -6.311 -26.817  -6.411  1.00  0.480          H  
ATOM   1372  N   HIS A  85      -8.349 -26.224  -2.593  1.00  0.210          N  
ATOM   1373  CA  HIS A  85      -9.440 -27.006  -2.035  1.00  0.210          C  
ATOM   1374  C   HIS A  85     -10.746 -26.288  -2.321  1.00  0.180          C  
ATOM   1375  O   HIS A  85     -10.795 -25.056  -2.304  1.00  0.170          O  
ATOM   1376  CB  HIS A  85      -9.269 -27.190  -0.531  1.00  0.290          C  
ATOM   1377  CG  HIS A  85     -10.235 -28.151   0.104  1.00  0.290          C  
ATOM   1378  ND1 HIS A  85     -11.520 -27.798   0.481  1.00  0.290          N  
ATOM   1379  CD2 HIS A  85     -10.099 -29.449   0.417  1.00  0.290          C  
ATOM   1380  CE1 HIS A  85     -12.107 -28.853   1.026  1.00  0.290          C  
ATOM   1381  NE2 HIS A  85     -11.268 -29.858   0.993  1.00  0.290          N  
ATOM   1382  H   HIS A  85      -8.484 -25.229  -2.703  1.00  0.250          H  
ATOM   1383  HA  HIS A  85      -9.478 -27.989  -2.506  1.00  0.250          H  
ATOM   1384 1HB  HIS A  85      -8.252 -27.526  -0.312  1.00  0.350          H  
ATOM   1385 2HB  HIS A  85      -9.407 -26.234  -0.060  1.00  0.350          H  
ATOM   1386  HD2 HIS A  85      -9.226 -30.060   0.249  1.00  0.350          H  
ATOM   1387  HE1 HIS A  85     -13.107 -28.893   1.437  1.00  0.350          H  
ATOM   1388  HE2 HIS A  85     -11.449 -30.798   1.344  1.00  0.350          H  
ATOM   1389  N   LYS A  86     -11.806 -27.052  -2.569  1.00  0.200          N  
ATOM   1390  CA  LYS A  86     -13.124 -26.501  -2.878  1.00  0.210          C  
ATOM   1391  C   LYS A  86     -13.663 -25.523  -1.854  1.00  0.200          C  
ATOM   1392  O   LYS A  86     -14.339 -24.561  -2.222  1.00  0.220          O  
ATOM   1393  CB  LYS A  86     -14.155 -27.621  -3.017  1.00  0.290          C  
ATOM   1394  CG  LYS A  86     -14.040 -28.474  -4.265  1.00  0.290          C  
ATOM   1395  CD  LYS A  86     -15.109 -29.573  -4.262  1.00  0.290          C  
ATOM   1396  CE  LYS A  86     -15.048 -30.428  -5.526  1.00  0.290          C  
ATOM   1397  NZ  LYS A  86     -16.029 -31.553  -5.492  1.00  0.290          N  
ATOM   1398  H   LYS A  86     -11.689 -28.055  -2.562  1.00  0.240          H  
ATOM   1399  HA  LYS A  86     -13.051 -25.969  -3.827  1.00  0.250          H  
ATOM   1400 1HB  LYS A  86     -14.076 -28.283  -2.153  1.00  0.350          H  
ATOM   1401 2HB  LYS A  86     -15.156 -27.192  -2.995  1.00  0.350          H  
ATOM   1402 1HG  LYS A  86     -14.179 -27.841  -5.148  1.00  0.350          H  
ATOM   1403 2HG  LYS A  86     -13.052 -28.927  -4.315  1.00  0.350          H  
ATOM   1404 1HD  LYS A  86     -14.970 -30.216  -3.392  1.00  0.350          H  
ATOM   1405 2HD  LYS A  86     -16.096 -29.113  -4.199  1.00  0.350          H  
ATOM   1406 1HE  LYS A  86     -15.274 -29.798  -6.380  1.00  0.350          H  
ATOM   1407 2HE  LYS A  86     -14.044 -30.835  -5.641  1.00  0.350          H  
ATOM   1408 1HZ  LYS A  86     -15.963 -32.094  -6.351  1.00  0.350          H  
ATOM   1409 2HZ  LYS A  86     -15.827 -32.153  -4.706  1.00  0.350          H  
ATOM   1410 3HZ  LYS A  86     -16.963 -31.185  -5.402  1.00  0.350          H  
ATOM   1411  N   HIS A  87     -13.359 -25.742  -0.580  1.00  0.190          N  
ATOM   1412  CA  HIS A  87     -13.908 -24.901   0.456  1.00  0.200          C  
ATOM   1413  C   HIS A  87     -12.904 -23.930   1.065  1.00  0.180          C  
ATOM   1414  O   HIS A  87     -13.086 -23.505   2.206  1.00  0.180          O  
ATOM   1415  CB  HIS A  87     -14.578 -25.779   1.508  1.00  0.280          C  
ATOM   1416  CG  HIS A  87     -15.730 -26.514   0.919  1.00  0.280          C  
ATOM   1417  ND1 HIS A  87     -16.909 -25.896   0.616  1.00  0.280          N  
ATOM   1418  CD2 HIS A  87     -15.874 -27.807   0.542  1.00  0.280          C  
ATOM   1419  CE1 HIS A  87     -17.735 -26.768   0.086  1.00  0.280          C  
ATOM   1420  NE2 HIS A  87     -17.130 -27.943   0.030  1.00  0.280          N  
ATOM   1421  H   HIS A  87     -12.763 -26.523  -0.297  1.00  0.230          H  
ATOM   1422  HA  HIS A  87     -14.702 -24.297   0.024  1.00  0.240          H  
ATOM   1423 1HB  HIS A  87     -13.872 -26.500   1.900  1.00  0.330          H  
ATOM   1424 2HB  HIS A  87     -14.941 -25.168   2.338  1.00  0.330          H  
ATOM   1425  HD1 HIS A  87     -17.152 -24.936   0.891  1.00  0.330          H  
ATOM   1426  HD2 HIS A  87     -15.216 -28.666   0.572  1.00  0.330          H  
ATOM   1427  HE1 HIS A  87     -18.732 -26.462  -0.214  1.00  0.330          H  
ATOM   1428  N   ILE A  88     -11.842 -23.593   0.330  1.00  0.180          N  
ATOM   1429  CA  ILE A  88     -10.871 -22.593   0.777  1.00  0.170          C  
ATOM   1430  C   ILE A  88     -10.866 -21.465  -0.274  1.00  0.170          C  
ATOM   1431  O   ILE A  88     -10.841 -21.739  -1.471  1.00  0.180          O  
ATOM   1432  CB  ILE A  88      -9.471 -23.205   1.056  1.00  0.240          C  
ATOM   1433  CG1 ILE A  88      -9.619 -24.298   2.200  1.00  0.240          C  
ATOM   1434  CG2 ILE A  88      -8.510 -22.099   1.476  1.00  0.240          C  
ATOM   1435  CD1 ILE A  88      -8.382 -25.142   2.541  1.00  0.240          C  
ATOM   1436  H   ILE A  88     -11.708 -24.022  -0.596  1.00  0.220          H  
ATOM   1437  HA  ILE A  88     -11.211 -22.155   1.713  1.00  0.200          H  
ATOM   1438  HB  ILE A  88      -9.098 -23.701   0.159  1.00  0.290          H  
ATOM   1439 1HG1 ILE A  88      -9.949 -23.796   3.101  1.00  0.290          H  
ATOM   1440 2HG1 ILE A  88     -10.396 -24.995   1.890  1.00  0.290          H  
ATOM   1441 1HG2 ILE A  88      -7.538 -22.490   1.684  1.00  0.290          H  
ATOM   1442 2HG2 ILE A  88      -8.419 -21.363   0.673  1.00  0.290          H  
ATOM   1443 3HG2 ILE A  88      -8.896 -21.610   2.377  1.00  0.290          H  
ATOM   1444 1HD1 ILE A  88      -8.640 -25.854   3.324  1.00  0.290          H  
ATOM   1445 2HD1 ILE A  88      -8.035 -25.686   1.674  1.00  0.290          H  
ATOM   1446 3HD1 ILE A  88      -7.592 -24.503   2.902  1.00  0.290          H  
ATOM   1447  N   VAL A  89     -10.965 -20.214   0.179  1.00  0.160          N  
ATOM   1448  CA  VAL A  89     -11.053 -19.036  -0.704  1.00  0.160          C  
ATOM   1449  C   VAL A  89      -9.766 -18.837  -1.513  1.00  0.190          C  
ATOM   1450  O   VAL A  89      -8.680 -18.792  -0.947  1.00  0.220          O  
ATOM   1451  CB  VAL A  89     -11.308 -17.785   0.162  1.00  0.220          C  
ATOM   1452  CG1 VAL A  89     -11.311 -16.509  -0.643  1.00  0.220          C  
ATOM   1453  CG2 VAL A  89     -12.638 -17.926   0.879  1.00  0.220          C  
ATOM   1454  H   VAL A  89     -10.934 -20.081   1.194  1.00  0.190          H  
ATOM   1455  HA  VAL A  89     -11.882 -19.176  -1.398  1.00  0.190          H  
ATOM   1456  HB  VAL A  89     -10.497 -17.708   0.860  1.00  0.270          H  
ATOM   1457 1HG1 VAL A  89     -11.470 -15.660   0.022  1.00  0.270          H  
ATOM   1458 2HG1 VAL A  89     -10.365 -16.375  -1.163  1.00  0.270          H  
ATOM   1459 3HG1 VAL A  89     -12.120 -16.551  -1.353  1.00  0.270          H  
ATOM   1460 1HG2 VAL A  89     -12.805 -17.067   1.510  1.00  0.270          H  
ATOM   1461 2HG2 VAL A  89     -13.429 -17.989   0.138  1.00  0.270          H  
ATOM   1462 3HG2 VAL A  89     -12.637 -18.812   1.485  1.00  0.270          H  
ATOM   1463  N   TYR A  90      -9.880 -18.667  -2.835  1.00  0.200          N  
ATOM   1464  CA  TYR A  90      -8.693 -18.487  -3.672  1.00  0.220          C  
ATOM   1465  C   TYR A  90      -7.972 -17.157  -3.465  1.00  0.220          C  
ATOM   1466  O   TYR A  90      -8.579 -16.082  -3.475  1.00  0.210          O  
ATOM   1467  CB  TYR A  90      -9.062 -18.650  -5.150  1.00  0.300          C  
ATOM   1468  CG  TYR A  90      -7.904 -18.509  -6.148  1.00  0.300          C  
ATOM   1469  CD1 TYR A  90      -6.973 -19.521  -6.286  1.00  0.300          C  
ATOM   1470  CD2 TYR A  90      -7.801 -17.390  -6.946  1.00  0.300          C  
ATOM   1471  CE1 TYR A  90      -5.964 -19.417  -7.213  1.00  0.300          C  
ATOM   1472  CE2 TYR A  90      -6.776 -17.303  -7.867  1.00  0.300          C  
ATOM   1473  CZ  TYR A  90      -5.879 -18.301  -8.001  1.00  0.300          C  
ATOM   1474  OH  TYR A  90      -4.884 -18.195  -8.928  1.00  0.300          O  
ATOM   1475  H   TYR A  90     -10.804 -18.673  -3.288  1.00  0.240          H  
ATOM   1476  HA  TYR A  90      -7.986 -19.277  -3.413  1.00  0.260          H  
ATOM   1477 1HB  TYR A  90      -9.515 -19.631  -5.296  1.00  0.360          H  
ATOM   1478 2HB  TYR A  90      -9.817 -17.916  -5.410  1.00  0.360          H  
ATOM   1479  HD1 TYR A  90      -7.037 -20.404  -5.667  1.00  0.360          H  
ATOM   1480  HD2 TYR A  90      -8.528 -16.589  -6.850  1.00  0.360          H  
ATOM   1481  HE1 TYR A  90      -5.239 -20.223  -7.320  1.00  0.360          H  
ATOM   1482  HE2 TYR A  90      -6.677 -16.453  -8.500  1.00  0.360          H  
ATOM   1483  HH  TYR A  90      -4.453 -19.046  -9.019  1.00  0.360          H  
ATOM   1484  N   LEU A  91      -6.652 -17.231  -3.325  1.00  0.230          N  
ATOM   1485  CA  LEU A  91      -5.811 -16.045  -3.216  1.00  0.230          C  
ATOM   1486  C   LEU A  91      -5.210 -15.717  -4.574  1.00  0.250          C  
ATOM   1487  O   LEU A  91      -4.572 -16.574  -5.182  1.00  0.280          O  
ATOM   1488  CB  LEU A  91      -4.671 -16.266  -2.205  1.00  0.320          C  
ATOM   1489  CG  LEU A  91      -3.634 -15.105  -2.094  1.00  0.320          C  
ATOM   1490  CD1 LEU A  91      -4.268 -13.888  -1.532  1.00  0.320          C  
ATOM   1491  CD2 LEU A  91      -2.523 -15.493  -1.248  1.00  0.320          C  
ATOM   1492  H   LEU A  91      -6.216 -18.144  -3.299  1.00  0.280          H  
ATOM   1493  HA  LEU A  91      -6.431 -15.213  -2.894  1.00  0.280          H  
ATOM   1494 1HB  LEU A  91      -5.114 -16.403  -1.221  1.00  0.390          H  
ATOM   1495 2HB  LEU A  91      -4.135 -17.177  -2.470  1.00  0.390          H  
ATOM   1496  HG  LEU A  91      -3.257 -14.880  -3.081  1.00  0.390          H  
ATOM   1497 1HD1 LEU A  91      -3.524 -13.101  -1.497  1.00  0.390          H  
ATOM   1498 2HD1 LEU A  91      -5.067 -13.580  -2.129  1.00  0.390          H  
ATOM   1499 3HD1 LEU A  91      -4.638 -14.103  -0.531  1.00  0.390          H  
ATOM   1500 1HD2 LEU A  91      -1.803 -14.683  -1.199  1.00  0.390          H  
ATOM   1501 2HD2 LEU A  91      -2.887 -15.711  -0.258  1.00  0.390          H  
ATOM   1502 3HD2 LEU A  91      -2.061 -16.358  -1.652  1.00  0.390          H  
ATOM   1503  N   TYR A  92      -5.401 -14.483  -5.048  1.00  0.260          N  
ATOM   1504  CA  TYR A  92      -4.884 -14.082  -6.355  1.00  0.280          C  
ATOM   1505  C   TYR A  92      -3.447 -13.620  -6.235  1.00  0.280          C  
ATOM   1506  O   TYR A  92      -2.660 -13.766  -7.171  1.00  0.310          O  
ATOM   1507  CB  TYR A  92      -5.723 -12.957  -6.960  1.00  0.380          C  
ATOM   1508  CG  TYR A  92      -7.086 -13.380  -7.342  1.00  0.380          C  
ATOM   1509  CD1 TYR A  92      -8.068 -13.183  -6.471  1.00  0.380          C  
ATOM   1510  CD2 TYR A  92      -7.365 -13.961  -8.569  1.00  0.380          C  
ATOM   1511  CE1 TYR A  92      -9.304 -13.561  -6.766  1.00  0.380          C  
ATOM   1512  CE2 TYR A  92      -8.644 -14.353  -8.861  1.00  0.380          C  
ATOM   1513  CZ  TYR A  92      -9.612 -14.156  -7.941  1.00  0.380          C  
ATOM   1514  OH  TYR A  92     -10.909 -14.544  -8.182  1.00  0.380          O  
ATOM   1515  H   TYR A  92      -5.886 -13.788  -4.480  1.00  0.310          H  
ATOM   1516  HA  TYR A  92      -4.909 -14.948  -7.019  1.00  0.340          H  
ATOM   1517 1HB  TYR A  92      -5.804 -12.150  -6.243  1.00  0.460          H  
ATOM   1518 2HB  TYR A  92      -5.228 -12.557  -7.834  1.00  0.460          H  
ATOM   1519  HD1 TYR A  92      -7.862 -12.716  -5.523  1.00  0.460          H  
ATOM   1520  HD2 TYR A  92      -6.586 -14.122  -9.294  1.00  0.460          H  
ATOM   1521  HE1 TYR A  92     -10.041 -13.386  -6.075  1.00  0.460          H  
ATOM   1522  HE2 TYR A  92      -8.881 -14.821  -9.809  1.00  0.460          H  
ATOM   1523  HH  TYR A  92     -11.010 -14.775  -9.111  1.00  0.460          H  
ATOM   1524  N   GLY A  93      -3.123 -13.032  -5.094  1.00  0.270          N  
ATOM   1525  CA  GLY A  93      -1.766 -12.550  -4.850  1.00  0.280          C  
ATOM   1526  C   GLY A  93      -1.739 -11.355  -3.925  1.00  0.280          C  
ATOM   1527  O   GLY A  93      -2.749 -11.011  -3.299  1.00  0.260          O  
ATOM   1528  H   GLY A  93      -3.875 -12.892  -4.414  1.00  0.320          H  
ATOM   1529 1HA  GLY A  93      -1.164 -13.351  -4.422  1.00  0.340          H  
ATOM   1530 2HA  GLY A  93      -1.300 -12.280  -5.797  1.00  0.340          H  
ATOM   1531  N   VAL A  94      -0.566 -10.740  -3.803  1.00  0.290          N  
ATOM   1532  CA  VAL A  94      -0.444  -9.587  -2.917  1.00  0.300          C  
ATOM   1533  C   VAL A  94       0.117  -8.381  -3.658  1.00  0.320          C  
ATOM   1534  O   VAL A  94       1.140  -8.435  -4.356  1.00  0.330          O  
ATOM   1535  CB  VAL A  94       0.394  -9.875  -1.648  1.00  0.420          C  
ATOM   1536  CG1 VAL A  94       0.450  -8.608  -0.758  1.00  0.420          C  
ATOM   1537  CG2 VAL A  94      -0.212 -11.025  -0.869  1.00  0.420          C  
ATOM   1538  H   VAL A  94       0.215 -11.087  -4.374  1.00  0.350          H  
ATOM   1539  HA  VAL A  94      -1.440  -9.313  -2.576  1.00  0.360          H  
ATOM   1540  HB  VAL A  94       1.397 -10.121  -1.927  1.00  0.500          H  
ATOM   1541 1HG1 VAL A  94       1.003  -8.826   0.120  1.00  0.500          H  
ATOM   1542 2HG1 VAL A  94       0.915  -7.772  -1.282  1.00  0.500          H  
ATOM   1543 3HG1 VAL A  94      -0.556  -8.333  -0.467  1.00  0.500          H  
ATOM   1544 1HG2 VAL A  94       0.396 -11.200   0.013  1.00  0.500          H  
ATOM   1545 2HG2 VAL A  94      -1.216 -10.770  -0.576  1.00  0.500          H  
ATOM   1546 3HG2 VAL A  94      -0.228 -11.919  -1.489  1.00  0.500          H  
ATOM   1547  N   CYS A  95      -0.597  -7.287  -3.495  1.00  0.340          N  
ATOM   1548  CA  CYS A  95      -0.296  -6.012  -4.082  1.00  0.380          C  
ATOM   1549  C   CYS A  95       0.435  -5.054  -3.150  1.00  0.390          C  
ATOM   1550  O   CYS A  95       0.078  -4.855  -1.988  1.00  0.370          O  
ATOM   1551  CB  CYS A  95      -1.579  -5.359  -4.589  1.00  0.520          C  
ATOM   1552  SG  CYS A  95      -1.333  -3.746  -5.295  1.00  0.520          S  
ATOM   1553  H   CYS A  95      -1.407  -7.359  -2.890  1.00  0.410          H  
ATOM   1554  HA  CYS A  95       0.348  -6.194  -4.919  1.00  0.460          H  
ATOM   1555 1HB  CYS A  95      -2.023  -5.982  -5.350  1.00  0.620          H  
ATOM   1556 2HB  CYS A  95      -2.292  -5.290  -3.800  1.00  0.620          H  
ATOM   1557  HG  CYS A  95      -0.420  -4.144  -6.195  1.00  0.620          H  
ATOM   1558  N   PHE A  96       1.498  -4.478  -3.662  1.00  0.460          N  
ATOM   1559  CA  PHE A  96       2.255  -3.499  -2.904  1.00  0.550          C  
ATOM   1560  C   PHE A  96       1.853  -2.124  -3.428  1.00  0.520          C  
ATOM   1561  O   PHE A  96       2.053  -1.835  -4.609  1.00  0.550          O  
ATOM   1562  CB  PHE A  96       3.751  -3.757  -3.092  1.00  0.730          C  
ATOM   1563  CG  PHE A  96       4.253  -5.070  -2.473  1.00  0.730          C  
ATOM   1564  CD1 PHE A  96       4.072  -6.296  -3.122  1.00  0.730          C  
ATOM   1565  CD2 PHE A  96       4.944  -5.071  -1.270  1.00  0.730          C  
ATOM   1566  CE1 PHE A  96       4.554  -7.467  -2.580  1.00  0.730          C  
ATOM   1567  CE2 PHE A  96       5.439  -6.250  -0.739  1.00  0.730          C  
ATOM   1568  CZ  PHE A  96       5.242  -7.447  -1.396  1.00  0.730          C  
ATOM   1569  H   PHE A  96       1.767  -4.711  -4.613  1.00  0.550          H  
ATOM   1570  HA  PHE A  96       1.997  -3.565  -1.844  1.00  0.660          H  
ATOM   1571 1HB  PHE A  96       3.985  -3.770  -4.156  1.00  0.880          H  
ATOM   1572 2HB  PHE A  96       4.310  -2.937  -2.646  1.00  0.880          H  
ATOM   1573  HD1 PHE A  96       3.538  -6.329  -4.072  1.00  0.880          H  
ATOM   1574  HD2 PHE A  96       5.106  -4.128  -0.742  1.00  0.880          H  
ATOM   1575  HE1 PHE A  96       4.396  -8.399  -3.096  1.00  0.880          H  
ATOM   1576  HE2 PHE A  96       5.987  -6.235   0.205  1.00  0.880          H  
ATOM   1577  HZ  PHE A  96       5.633  -8.372  -0.968  1.00  0.880          H  
ATOM   1578  N   ARG A  97       1.220  -1.304  -2.592  1.00  0.480          N  
ATOM   1579  CA  ARG A  97       0.730  -0.008  -3.064  1.00  0.450          C  
ATOM   1580  C   ARG A  97       1.124   1.111  -2.129  1.00  0.460          C  
ATOM   1581  O   ARG A  97       0.703   1.125  -0.971  1.00  0.470          O  
ATOM   1582  CB  ARG A  97      -0.780  -0.038  -3.154  1.00  0.640          C  
ATOM   1583  CG  ARG A  97      -1.465   1.178  -3.718  1.00  0.640          C  
ATOM   1584  CD  ARG A  97      -2.945   0.972  -3.784  1.00  0.640          C  
ATOM   1585  NE  ARG A  97      -3.559   0.954  -2.436  1.00  0.640          N  
ATOM   1586  CZ  ARG A  97      -4.848   0.613  -2.152  1.00  0.640          C  
ATOM   1587  NH1 ARG A  97      -5.683   0.236  -3.094  1.00  0.640          N  
ATOM   1588  NH2 ARG A  97      -5.309   0.658  -0.911  1.00  0.640          N  
ATOM   1589  H   ARG A  97       1.080  -1.574  -1.609  1.00  0.580          H  
ATOM   1590  HA  ARG A  97       1.151   0.195  -4.049  1.00  0.540          H  
ATOM   1591 1HB  ARG A  97      -1.097  -0.908  -3.727  1.00  0.770          H  
ATOM   1592 2HB  ARG A  97      -1.154  -0.138  -2.157  1.00  0.770          H  
ATOM   1593 1HG  ARG A  97      -1.278   2.039  -3.072  1.00  0.770          H  
ATOM   1594 2HG  ARG A  97      -1.092   1.388  -4.707  1.00  0.770          H  
ATOM   1595 1HD  ARG A  97      -3.395   1.783  -4.358  1.00  0.770          H  
ATOM   1596 2HD  ARG A  97      -3.150   0.017  -4.272  1.00  0.770          H  
ATOM   1597  HE  ARG A  97      -2.973   1.247  -1.656  1.00  0.770          H  
ATOM   1598 1HH1 ARG A  97      -5.397   0.184  -4.058  1.00  0.770          H  
ATOM   1599 2HH1 ARG A  97      -6.641  -0.003  -2.808  1.00  0.770          H  
ATOM   1600 1HH2 ARG A  97      -4.706   0.941  -0.118  1.00  0.770          H  
ATOM   1601 2HH2 ARG A  97      -6.294   0.420  -0.756  1.00  0.770          H  
ATOM   1602  N   ASP A  98       1.863   2.094  -2.627  1.00  0.560          N  
ATOM   1603  CA  ASP A  98       2.282   3.190  -1.776  1.00  0.640          C  
ATOM   1604  C   ASP A  98       2.944   2.609  -0.524  1.00  0.620          C  
ATOM   1605  O   ASP A  98       4.047   2.086  -0.615  1.00  1.270          O  
ATOM   1606  CB  ASP A  98       1.104   4.120  -1.497  1.00  0.860          C  
ATOM   1607  CG  ASP A  98       0.575   4.762  -2.815  1.00  0.860          C  
ATOM   1608  OD1 ASP A  98       1.356   4.988  -3.735  1.00  0.860          O  
ATOM   1609  OD2 ASP A  98      -0.604   4.995  -2.891  1.00  0.860          O  
ATOM   1610  H   ASP A  98       2.181   2.073  -3.584  1.00  0.670          H  
ATOM   1611  HA  ASP A  98       3.035   3.774  -2.306  1.00  0.770          H  
ATOM   1612 1HB  ASP A  98       0.286   3.579  -1.023  1.00  1.040          H  
ATOM   1613 2HB  ASP A  98       1.418   4.916  -0.821  1.00  1.040          H  
ATOM   1614  N   VAL A  99       2.333   2.743   0.646  1.00  0.730          N  
ATOM   1615  CA  VAL A  99       2.956   2.231   1.866  1.00  0.660          C  
ATOM   1616  C   VAL A  99       2.152   1.097   2.514  1.00  0.610          C  
ATOM   1617  O   VAL A  99       2.431   0.712   3.648  1.00  0.770          O  
ATOM   1618  CB  VAL A  99       3.137   3.368   2.891  1.00  0.950          C  
ATOM   1619  CG1 VAL A  99       4.066   4.426   2.316  1.00  0.950          C  
ATOM   1620  CG2 VAL A  99       1.769   3.973   3.256  1.00  0.950          C  
ATOM   1621  H   VAL A  99       1.419   3.166   0.677  1.00  0.880          H  
ATOM   1622  HA  VAL A  99       3.941   1.840   1.612  1.00  0.790          H  
ATOM   1623  HB  VAL A  99       3.607   2.965   3.789  1.00  1.140          H  
ATOM   1624 1HG1 VAL A  99       4.214   5.219   3.046  1.00  1.140          H  
ATOM   1625 2HG1 VAL A  99       5.026   3.967   2.076  1.00  1.140          H  
ATOM   1626 3HG1 VAL A  99       3.632   4.844   1.412  1.00  1.140          H  
ATOM   1627 1HG2 VAL A  99       1.910   4.765   3.990  1.00  1.140          H  
ATOM   1628 2HG2 VAL A  99       1.298   4.385   2.371  1.00  1.140          H  
ATOM   1629 3HG2 VAL A  99       1.124   3.205   3.681  1.00  1.140          H  
ATOM   1630  N   GLU A 100       1.138   0.604   1.806  1.00  0.450          N  
ATOM   1631  CA  GLU A 100       0.218  -0.432   2.287  1.00  0.430          C  
ATOM   1632  C   GLU A 100       0.426  -1.809   1.639  1.00  0.380          C  
ATOM   1633  O   GLU A 100       0.821  -1.923   0.470  1.00  0.390          O  
ATOM   1634  CB  GLU A 100      -1.218   0.018   2.014  1.00  0.610          C  
ATOM   1635  CG  GLU A 100      -1.680   1.259   2.773  1.00  0.610          C  
ATOM   1636  CD  GLU A 100      -3.061   1.679   2.350  1.00  0.610          C  
ATOM   1637  OE1 GLU A 100      -3.551   1.088   1.415  1.00  0.610          O  
ATOM   1638  OE2 GLU A 100      -3.621   2.564   2.946  1.00  0.610          O  
ATOM   1639  H   GLU A 100       1.008   0.951   0.855  1.00  0.540          H  
ATOM   1640  HA  GLU A 100       0.356  -0.541   3.365  1.00  0.520          H  
ATOM   1641 1HB  GLU A 100      -1.319   0.230   0.949  1.00  0.730          H  
ATOM   1642 2HB  GLU A 100      -1.898  -0.798   2.252  1.00  0.730          H  
ATOM   1643 1HG  GLU A 100      -1.682   1.036   3.839  1.00  0.730          H  
ATOM   1644 2HG  GLU A 100      -0.978   2.072   2.597  1.00  0.730          H  
ATOM   1645  N   ASN A 101       0.115  -2.876   2.392  1.00  0.370          N  
ATOM   1646  CA  ASN A 101       0.181  -4.237   1.817  1.00  0.360          C  
ATOM   1647  C   ASN A 101      -1.234  -4.771   1.563  1.00  0.310          C  
ATOM   1648  O   ASN A 101      -2.030  -4.890   2.492  1.00  0.290          O  
ATOM   1649  CB  ASN A 101       1.008  -5.178   2.683  1.00  0.510          C  
ATOM   1650  CG  ASN A 101       2.445  -4.753   2.781  1.00  0.510          C  
ATOM   1651  OD1 ASN A 101       3.080  -4.414   1.775  1.00  0.510          O  
ATOM   1652  ND2 ASN A 101       2.988  -4.766   3.969  1.00  0.510          N  
ATOM   1653  H   ASN A 101      -0.213  -2.720   3.356  1.00  0.440          H  
ATOM   1654  HA  ASN A 101       0.668  -4.183   0.840  1.00  0.430          H  
ATOM   1655 1HB  ASN A 101       0.589  -5.260   3.673  1.00  0.610          H  
ATOM   1656 2HB  ASN A 101       0.993  -6.165   2.238  1.00  0.610          H  
ATOM   1657 1HD2 ASN A 101       3.943  -4.484   4.077  1.00  0.610          H  
ATOM   1658 2HD2 ASN A 101       2.460  -5.053   4.766  1.00  0.610          H  
ATOM   1659  N   ILE A 102      -1.592  -5.025   0.301  1.00  0.300          N  
ATOM   1660  CA  ILE A 102      -2.961  -5.435  -0.009  1.00  0.280          C  
ATOM   1661  C   ILE A 102      -3.087  -6.867  -0.512  1.00  0.270          C  
ATOM   1662  O   ILE A 102      -2.575  -7.229  -1.569  1.00  0.280          O  
ATOM   1663  CB  ILE A 102      -3.577  -4.489  -1.063  1.00  0.400          C  
ATOM   1664  CG1 ILE A 102      -3.568  -3.056  -0.548  1.00  0.400          C  
ATOM   1665  CG2 ILE A 102      -5.023  -4.938  -1.442  1.00  0.400          C  
ATOM   1666  CD1 ILE A 102      -2.394  -2.239  -0.995  1.00  0.400          C  
ATOM   1667  H   ILE A 102      -0.916  -4.927  -0.459  1.00  0.360          H  
ATOM   1668  HA  ILE A 102      -3.544  -5.349   0.892  1.00  0.340          H  
ATOM   1669  HB  ILE A 102      -2.957  -4.496  -1.929  1.00  0.480          H  
ATOM   1670 1HG1 ILE A 102      -4.461  -2.552  -0.894  1.00  0.480          H  
ATOM   1671 2HG1 ILE A 102      -3.564  -3.077   0.532  1.00  0.480          H  
ATOM   1672 1HG2 ILE A 102      -5.426  -4.258  -2.191  1.00  0.480          H  
ATOM   1673 2HG2 ILE A 102      -5.021  -5.949  -1.849  1.00  0.480          H  
ATOM   1674 3HG2 ILE A 102      -5.654  -4.916  -0.550  1.00  0.480          H  
ATOM   1675 1HD1 ILE A 102      -2.493  -1.240  -0.577  1.00  0.480          H  
ATOM   1676 2HD1 ILE A 102      -1.454  -2.655  -0.673  1.00  0.480          H  
ATOM   1677 3HD1 ILE A 102      -2.401  -2.191  -2.077  1.00  0.480          H  
ATOM   1678  N   MET A 103      -3.823  -7.684   0.207  1.00  0.250          N  
ATOM   1679  CA  MET A 103      -3.974  -9.060  -0.223  1.00  0.250          C  
ATOM   1680  C   MET A 103      -5.210  -9.117  -1.105  1.00  0.240          C  
ATOM   1681  O   MET A 103      -6.250  -8.550  -0.766  1.00  0.230          O  
ATOM   1682  CB  MET A 103      -4.087  -9.974   0.983  1.00  0.350          C  
ATOM   1683  CG  MET A 103      -4.113 -11.393   0.718  1.00  0.350          C  
ATOM   1684  SD  MET A 103      -4.289 -12.339   2.214  1.00  0.350          S  
ATOM   1685  CE  MET A 103      -2.772 -12.153   3.162  1.00  0.350          C  
ATOM   1686  H   MET A 103      -4.266  -7.329   1.059  1.00  0.300          H  
ATOM   1687  HA  MET A 103      -3.118  -9.356  -0.823  1.00  0.300          H  
ATOM   1688 1HB  MET A 103      -3.267  -9.790   1.634  1.00  0.420          H  
ATOM   1689 2HB  MET A 103      -4.972  -9.776   1.500  1.00  0.420          H  
ATOM   1690 1HG  MET A 103      -4.951 -11.627   0.065  1.00  0.420          H  
ATOM   1691 2HG  MET A 103      -3.191 -11.686   0.238  1.00  0.420          H  
ATOM   1692 1HE  MET A 103      -2.855 -12.735   4.086  1.00  0.420          H  
ATOM   1693 2HE  MET A 103      -1.960 -12.517   2.604  1.00  0.420          H  
ATOM   1694 3HE  MET A 103      -2.602 -11.116   3.415  1.00  0.420          H  
ATOM   1695  N   VAL A 104      -5.120  -9.796  -2.232  1.00  0.240          N  
ATOM   1696  CA  VAL A 104      -6.255  -9.854  -3.131  1.00  0.240          C  
ATOM   1697  C   VAL A 104      -6.816 -11.273  -3.174  1.00  0.230          C  
ATOM   1698  O   VAL A 104      -6.111 -12.195  -3.609  1.00  0.240          O  
ATOM   1699  CB  VAL A 104      -5.763  -9.415  -4.529  1.00  0.340          C  
ATOM   1700  CG1 VAL A 104      -6.903  -9.419  -5.535  1.00  0.340          C  
ATOM   1701  CG2 VAL A 104      -5.072  -8.025  -4.412  1.00  0.340          C  
ATOM   1702  H   VAL A 104      -4.243 -10.254  -2.492  1.00  0.290          H  
ATOM   1703  HA  VAL A 104      -7.034  -9.173  -2.782  1.00  0.290          H  
ATOM   1704  HB  VAL A 104      -5.034 -10.142  -4.879  1.00  0.400          H  
ATOM   1705 1HG1 VAL A 104      -6.524  -9.130  -6.512  1.00  0.400          H  
ATOM   1706 2HG1 VAL A 104      -7.345 -10.403  -5.600  1.00  0.400          H  
ATOM   1707 3HG1 VAL A 104      -7.652  -8.710  -5.212  1.00  0.400          H  
ATOM   1708 1HG2 VAL A 104      -4.693  -7.722  -5.372  1.00  0.400          H  
ATOM   1709 2HG2 VAL A 104      -5.782  -7.297  -4.058  1.00  0.400          H  
ATOM   1710 3HG2 VAL A 104      -4.237  -8.078  -3.713  1.00  0.400          H  
ATOM   1711  N   GLU A 105      -8.080 -11.450  -2.744  1.00  0.220          N  
ATOM   1712  CA  GLU A 105      -8.683 -12.798  -2.691  1.00  0.240          C  
ATOM   1713  C   GLU A 105     -10.086 -12.808  -3.297  1.00  0.230          C  
ATOM   1714  O   GLU A 105     -10.736 -11.774  -3.432  1.00  0.250          O  
ATOM   1715  CB  GLU A 105      -8.747 -13.418  -1.257  1.00  0.330          C  
ATOM   1716  CG  GLU A 105      -9.732 -12.787  -0.220  1.00  0.330          C  
ATOM   1717  CD  GLU A 105      -9.765 -13.533   1.212  1.00  0.330          C  
ATOM   1718  OE1 GLU A 105      -8.912 -14.361   1.513  1.00  0.330          O  
ATOM   1719  OE2 GLU A 105     -10.692 -13.270   1.962  1.00  0.330          O  
ATOM   1720  H   GLU A 105      -8.596 -10.625  -2.413  1.00  0.260          H  
ATOM   1721  HA  GLU A 105      -8.076 -13.471  -3.292  1.00  0.290          H  
ATOM   1722 1HB  GLU A 105      -8.995 -14.470  -1.341  1.00  0.390          H  
ATOM   1723 2HB  GLU A 105      -7.750 -13.368  -0.816  1.00  0.390          H  
ATOM   1724 1HG  GLU A 105      -9.458 -11.739  -0.072  1.00  0.390          H  
ATOM   1725 2HG  GLU A 105     -10.740 -12.808  -0.647  1.00  0.390          H  
ATOM   1726  N   GLU A 106     -10.545 -13.995  -3.664  1.00  0.220          N  
ATOM   1727  CA  GLU A 106     -11.854 -14.224  -4.280  1.00  0.220          C  
ATOM   1728  C   GLU A 106     -13.025 -13.599  -3.553  1.00  0.190          C  
ATOM   1729  O   GLU A 106     -13.223 -13.812  -2.356  1.00  0.160          O  
ATOM   1730  CB  GLU A 106     -12.029 -15.732  -4.376  1.00  0.310          C  
ATOM   1731  CG  GLU A 106     -13.306 -16.240  -4.924  1.00  0.310          C  
ATOM   1732  CD  GLU A 106     -13.341 -17.742  -4.883  1.00  0.310          C  
ATOM   1733  OE1 GLU A 106     -12.364 -18.360  -4.471  1.00  0.310          O  
ATOM   1734  OE2 GLU A 106     -14.365 -18.298  -5.209  1.00  0.310          O  
ATOM   1735  H   GLU A 106      -9.926 -14.801  -3.528  1.00  0.260          H  
ATOM   1736  HA  GLU A 106     -11.864 -13.809  -5.281  1.00  0.260          H  
ATOM   1737 1HB  GLU A 106     -11.247 -16.110  -5.030  1.00  0.370          H  
ATOM   1738 2HB  GLU A 106     -11.866 -16.174  -3.432  1.00  0.370          H  
ATOM   1739 1HG  GLU A 106     -14.142 -15.856  -4.335  1.00  0.370          H  
ATOM   1740 2HG  GLU A 106     -13.424 -15.892  -5.950  1.00  0.370          H  
ATOM   1741  N   PHE A 107     -13.850 -12.852  -4.305  1.00  0.220          N  
ATOM   1742  CA  PHE A 107     -15.026 -12.254  -3.708  1.00  0.200          C  
ATOM   1743  C   PHE A 107     -16.091 -13.321  -3.549  1.00  0.220          C  
ATOM   1744  O   PHE A 107     -16.392 -14.057  -4.489  1.00  0.300          O  
ATOM   1745  CB  PHE A 107     -15.590 -11.135  -4.585  1.00  0.290          C  
ATOM   1746  CG  PHE A 107     -16.656 -10.321  -3.916  1.00  0.290          C  
ATOM   1747  CD1 PHE A 107     -16.299  -9.166  -3.235  1.00  0.290          C  
ATOM   1748  CD2 PHE A 107     -17.988 -10.696  -3.914  1.00  0.290          C  
ATOM   1749  CE1 PHE A 107     -17.226  -8.415  -2.576  1.00  0.290          C  
ATOM   1750  CE2 PHE A 107     -18.918  -9.929  -3.246  1.00  0.290          C  
ATOM   1751  CZ  PHE A 107     -18.534  -8.795  -2.577  1.00  0.290          C  
ATOM   1752  H   PHE A 107     -13.650 -12.649  -5.291  1.00  0.260          H  
ATOM   1753  HA  PHE A 107     -14.780 -11.884  -2.729  1.00  0.240          H  
ATOM   1754 1HB  PHE A 107     -14.793 -10.470  -4.865  1.00  0.350          H  
ATOM   1755 2HB  PHE A 107     -15.999 -11.556  -5.504  1.00  0.350          H  
ATOM   1756  HD1 PHE A 107     -15.261  -8.847  -3.236  1.00  0.350          H  
ATOM   1757  HD2 PHE A 107     -18.307 -11.604  -4.442  1.00  0.350          H  
ATOM   1758  HE1 PHE A 107     -16.927  -7.519  -2.052  1.00  0.350          H  
ATOM   1759  HE2 PHE A 107     -19.960 -10.210  -3.247  1.00  0.350          H  
ATOM   1760  HZ  PHE A 107     -19.279  -8.200  -2.051  1.00  0.350          H  
ATOM   1761  N   VAL A 108     -16.682 -13.403  -2.374  1.00  0.160          N  
ATOM   1762  CA  VAL A 108     -17.733 -14.369  -2.134  1.00  0.160          C  
ATOM   1763  C   VAL A 108     -19.017 -13.589  -1.817  1.00  0.160          C  
ATOM   1764  O   VAL A 108     -19.073 -12.819  -0.855  1.00  0.160          O  
ATOM   1765  CB  VAL A 108     -17.291 -15.341  -1.038  1.00  0.220          C  
ATOM   1766  CG1 VAL A 108     -18.355 -16.323  -0.769  1.00  0.220          C  
ATOM   1767  CG2 VAL A 108     -15.991 -16.074  -1.466  1.00  0.220          C  
ATOM   1768  H   VAL A 108     -16.395 -12.774  -1.637  1.00  0.190          H  
ATOM   1769  HA  VAL A 108     -17.900 -14.948  -3.043  1.00  0.190          H  
ATOM   1770  HB  VAL A 108     -17.116 -14.787  -0.155  1.00  0.270          H  
ATOM   1771 1HG1 VAL A 108     -18.055 -17.009   0.010  1.00  0.270          H  
ATOM   1772 2HG1 VAL A 108     -19.235 -15.787  -0.459  1.00  0.270          H  
ATOM   1773 3HG1 VAL A 108     -18.555 -16.883  -1.673  1.00  0.270          H  
ATOM   1774 1HG2 VAL A 108     -15.677 -16.755  -0.678  1.00  0.270          H  
ATOM   1775 2HG2 VAL A 108     -16.172 -16.638  -2.382  1.00  0.270          H  
ATOM   1776 3HG2 VAL A 108     -15.195 -15.351  -1.647  1.00  0.270          H  
ATOM   1777  N   GLU A 109     -20.048 -13.824  -2.624  1.00  0.180          N  
ATOM   1778  CA  GLU A 109     -21.275 -13.021  -2.616  1.00  0.210          C  
ATOM   1779  C   GLU A 109     -22.104 -12.939  -1.338  1.00  0.190          C  
ATOM   1780  O   GLU A 109     -22.685 -11.887  -1.069  1.00  0.210          O  
ATOM   1781  CB  GLU A 109     -22.190 -13.495  -3.746  1.00  0.280          C  
ATOM   1782  CG  GLU A 109     -21.687 -13.162  -5.159  1.00  0.280          C  
ATOM   1783  CD  GLU A 109     -21.639 -11.671  -5.436  1.00  0.280          C  
ATOM   1784  OE1 GLU A 109     -22.581 -10.992  -5.124  1.00  0.280          O  
ATOM   1785  OE2 GLU A 109     -20.654 -11.213  -5.966  1.00  0.280          O  
ATOM   1786  H   GLU A 109     -19.928 -14.530  -3.334  1.00  0.220          H  
ATOM   1787  HA  GLU A 109     -20.988 -12.008  -2.853  1.00  0.250          H  
ATOM   1788 1HB  GLU A 109     -22.316 -14.578  -3.680  1.00  0.340          H  
ATOM   1789 2HB  GLU A 109     -23.176 -13.045  -3.625  1.00  0.340          H  
ATOM   1790 1HG  GLU A 109     -20.684 -13.570  -5.283  1.00  0.340          H  
ATOM   1791 2HG  GLU A 109     -22.338 -13.643  -5.888  1.00  0.340          H  
ATOM   1792  N   GLY A 110     -22.184 -13.987  -0.530  1.00  0.170          N  
ATOM   1793  CA  GLY A 110     -23.002 -13.881   0.668  1.00  0.180          C  
ATOM   1794  C   GLY A 110     -22.259 -13.223   1.837  1.00  0.170          C  
ATOM   1795  O   GLY A 110     -22.856 -12.966   2.888  1.00  0.180          O  
ATOM   1796  H   GLY A 110     -21.720 -14.875  -0.714  1.00  0.200          H  
ATOM   1797 1HA  GLY A 110     -23.902 -13.312   0.440  1.00  0.220          H  
ATOM   1798 2HA  GLY A 110     -23.329 -14.877   0.951  1.00  0.220          H  
ATOM   1799  N   GLY A 111     -20.964 -12.959   1.653  1.00  0.170          N  
ATOM   1800  CA  GLY A 111     -20.137 -12.374   2.685  1.00  0.160          C  
ATOM   1801  C   GLY A 111     -19.969 -13.342   3.853  1.00  0.150          C  
ATOM   1802  O   GLY A 111     -20.249 -14.538   3.731  1.00  0.140          O  
ATOM   1803  H   GLY A 111     -20.539 -13.116   0.734  1.00  0.200          H  
ATOM   1804 1HA  GLY A 111     -19.165 -12.133   2.251  1.00  0.190          H  
ATOM   1805 2HA  GLY A 111     -20.598 -11.445   3.015  1.00  0.190          H  
ATOM   1806  N   PRO A 112     -19.465 -12.856   4.995  1.00  0.150          N  
ATOM   1807  CA  PRO A 112     -19.211 -13.603   6.219  1.00  0.150          C  
ATOM   1808  C   PRO A 112     -20.445 -14.303   6.774  1.00  0.150          C  
ATOM   1809  O   PRO A 112     -21.533 -13.709   6.828  1.00  0.180          O  
ATOM   1810  CB  PRO A 112     -18.742 -12.495   7.165  1.00  0.220          C  
ATOM   1811  CG  PRO A 112     -18.172 -11.427   6.268  1.00  0.220          C  
ATOM   1812  CD  PRO A 112     -19.066 -11.436   5.062  1.00  0.220          C  
ATOM   1813  HA  PRO A 112     -18.409 -14.326   6.065  1.00  0.180          H  
ATOM   1814 1HB  PRO A 112     -19.592 -12.130   7.751  1.00  0.270          H  
ATOM   1815 2HB  PRO A 112     -18.012 -12.899   7.886  1.00  0.270          H  
ATOM   1816 1HG  PRO A 112     -18.166 -10.460   6.794  1.00  0.270          H  
ATOM   1817 2HG  PRO A 112     -17.124 -11.667   6.031  1.00  0.270          H  
ATOM   1818 1HD  PRO A 112     -19.947 -10.795   5.233  1.00  0.270          H  
ATOM   1819 2HD  PRO A 112     -18.480 -11.127   4.188  1.00  0.270          H  
ATOM   1820  N   LEU A 113     -20.262 -15.541   7.234  1.00  0.150          N  
ATOM   1821  CA  LEU A 113     -21.358 -16.278   7.835  1.00  0.200          C  
ATOM   1822  C   LEU A 113     -21.864 -15.641   9.106  1.00  0.210          C  
ATOM   1823  O   LEU A 113     -23.063 -15.644   9.344  1.00  0.260          O  
ATOM   1824  CB  LEU A 113     -21.032 -17.743   8.150  1.00  0.260          C  
ATOM   1825  CG  LEU A 113     -20.849 -18.723   6.992  1.00  0.260          C  
ATOM   1826  CD1 LEU A 113     -20.463 -20.061   7.585  1.00  0.260          C  
ATOM   1827  CD2 LEU A 113     -22.122 -18.858   6.182  1.00  0.260          C  
ATOM   1828  H   LEU A 113     -19.348 -15.977   7.103  1.00  0.180          H  
ATOM   1829  HA  LEU A 113     -22.175 -16.260   7.131  1.00  0.240          H  
ATOM   1830 1HB  LEU A 113     -20.101 -17.753   8.704  1.00  0.310          H  
ATOM   1831 2HB  LEU A 113     -21.815 -18.140   8.780  1.00  0.310          H  
ATOM   1832  HG  LEU A 113     -20.039 -18.377   6.347  1.00  0.310          H  
ATOM   1833 1HD1 LEU A 113     -20.294 -20.778   6.799  1.00  0.310          H  
ATOM   1834 2HD1 LEU A 113     -19.583 -19.960   8.155  1.00  0.310          H  
ATOM   1835 3HD1 LEU A 113     -21.264 -20.411   8.234  1.00  0.310          H  
ATOM   1836 1HD2 LEU A 113     -21.957 -19.570   5.387  1.00  0.310          H  
ATOM   1837 2HD2 LEU A 113     -22.908 -19.203   6.812  1.00  0.310          H  
ATOM   1838 3HD2 LEU A 113     -22.405 -17.914   5.755  1.00  0.310          H  
ATOM   1839  N   ASP A 114     -20.987 -15.096   9.958  1.00  0.230          N  
ATOM   1840  CA  ASP A 114     -21.503 -14.529  11.219  1.00  0.230          C  
ATOM   1841  C   ASP A 114     -22.685 -13.591  10.942  1.00  0.250          C  
ATOM   1842  O   ASP A 114     -23.746 -13.687  11.574  1.00  0.280          O  
ATOM   1843  CB  ASP A 114     -20.445 -13.721  12.003  1.00  0.320          C  
ATOM   1844  CG  ASP A 114     -19.841 -12.535  11.249  1.00  0.320          C  
ATOM   1845  OD1 ASP A 114     -19.855 -12.549  10.041  1.00  0.320          O  
ATOM   1846  OD2 ASP A 114     -19.387 -11.590  11.893  1.00  0.320          O  
ATOM   1847  H   ASP A 114     -19.987 -15.104   9.728  1.00  0.280          H  
ATOM   1848  HA  ASP A 114     -21.854 -15.344  11.849  1.00  0.280          H  
ATOM   1849 1HB  ASP A 114     -20.891 -13.353  12.927  1.00  0.390          H  
ATOM   1850 2HB  ASP A 114     -19.627 -14.371  12.291  1.00  0.390          H  
ATOM   1851  N   LEU A 115     -22.479 -12.695   9.978  1.00  0.230          N  
ATOM   1852  CA  LEU A 115     -23.449 -11.702   9.561  1.00  0.230          C  
ATOM   1853  C   LEU A 115     -24.677 -12.344   8.950  1.00  0.230          C  
ATOM   1854  O   LEU A 115     -25.808 -11.980   9.293  1.00  0.220          O  
ATOM   1855  CB  LEU A 115     -22.797 -10.750   8.552  1.00  0.320          C  
ATOM   1856  CG  LEU A 115     -23.677  -9.628   7.943  1.00  0.320          C  
ATOM   1857  CD1 LEU A 115     -24.212  -8.704   9.050  1.00  0.320          C  
ATOM   1858  CD2 LEU A 115     -22.822  -8.854   6.938  1.00  0.320          C  
ATOM   1859  H   LEU A 115     -21.542 -12.699   9.566  1.00  0.280          H  
ATOM   1860  HA  LEU A 115     -23.747 -11.146  10.444  1.00  0.280          H  
ATOM   1861 1HB  LEU A 115     -21.941 -10.282   9.039  1.00  0.390          H  
ATOM   1862 2HB  LEU A 115     -22.414 -11.354   7.724  1.00  0.390          H  
ATOM   1863  HG  LEU A 115     -24.531 -10.063   7.425  1.00  0.390          H  
ATOM   1864 1HD1 LEU A 115     -24.813  -7.920   8.608  1.00  0.390          H  
ATOM   1865 2HD1 LEU A 115     -24.830  -9.268   9.746  1.00  0.390          H  
ATOM   1866 3HD1 LEU A 115     -23.377  -8.256   9.586  1.00  0.390          H  
ATOM   1867 1HD2 LEU A 115     -23.410  -8.064   6.483  1.00  0.390          H  
ATOM   1868 2HD2 LEU A 115     -21.964  -8.416   7.449  1.00  0.390          H  
ATOM   1869 3HD2 LEU A 115     -22.472  -9.539   6.163  1.00  0.390          H  
ATOM   1870  N   PHE A 116     -24.466 -13.307   8.049  1.00  0.230          N  
ATOM   1871  CA  PHE A 116     -25.578 -13.999   7.417  1.00  0.240          C  
ATOM   1872  C   PHE A 116     -26.477 -14.638   8.460  1.00  0.240          C  
ATOM   1873  O   PHE A 116     -27.693 -14.453   8.430  1.00  0.270          O  
ATOM   1874  CB  PHE A 116     -25.060 -15.084   6.477  1.00  0.330          C  
ATOM   1875  CG  PHE A 116     -26.106 -15.942   5.804  1.00  0.330          C  
ATOM   1876  CD1 PHE A 116     -26.813 -15.473   4.701  1.00  0.330          C  
ATOM   1877  CD2 PHE A 116     -26.355 -17.238   6.241  1.00  0.330          C  
ATOM   1878  CE1 PHE A 116     -27.728 -16.280   4.054  1.00  0.330          C  
ATOM   1879  CE2 PHE A 116     -27.270 -18.027   5.587  1.00  0.330          C  
ATOM   1880  CZ  PHE A 116     -27.942 -17.556   4.498  1.00  0.330          C  
ATOM   1881  H   PHE A 116     -23.501 -13.545   7.780  1.00  0.280          H  
ATOM   1882  HA  PHE A 116     -26.158 -13.274   6.848  1.00  0.290          H  
ATOM   1883 1HB  PHE A 116     -24.438 -14.626   5.702  1.00  0.400          H  
ATOM   1884 2HB  PHE A 116     -24.419 -15.743   7.041  1.00  0.400          H  
ATOM   1885  HD1 PHE A 116     -26.626 -14.463   4.339  1.00  0.400          H  
ATOM   1886  HD2 PHE A 116     -25.814 -17.633   7.102  1.00  0.400          H  
ATOM   1887  HE1 PHE A 116     -28.266 -15.907   3.182  1.00  0.400          H  
ATOM   1888  HE2 PHE A 116     -27.462 -19.035   5.926  1.00  0.400          H  
ATOM   1889  HZ  PHE A 116     -28.642 -18.198   3.985  1.00  0.400          H  
ATOM   1890  N   MET A 117     -25.874 -15.398   9.369  1.00  0.240          N  
ATOM   1891  CA  MET A 117     -26.609 -16.136  10.380  1.00  0.280          C  
ATOM   1892  C   MET A 117     -27.360 -15.213  11.320  1.00  0.290          C  
ATOM   1893  O   MET A 117     -28.480 -15.519  11.710  1.00  0.300          O  
ATOM   1894  CB  MET A 117     -25.659 -17.011  11.132  1.00  0.380          C  
ATOM   1895  CG  MET A 117     -25.096 -18.130  10.300  1.00  0.380          C  
ATOM   1896  SD  MET A 117     -24.194 -19.276  11.257  1.00  0.380          S  
ATOM   1897  CE  MET A 117     -22.801 -18.305  11.832  1.00  0.380          C  
ATOM   1898  H   MET A 117     -24.858 -15.472   9.342  1.00  0.290          H  
ATOM   1899  HA  MET A 117     -27.342 -16.761   9.879  1.00  0.340          H  
ATOM   1900 1HB  MET A 117     -24.849 -16.387  11.499  1.00  0.450          H  
ATOM   1901 2HB  MET A 117     -26.164 -17.434  11.977  1.00  0.450          H  
ATOM   1902 1HG  MET A 117     -25.906 -18.656   9.811  1.00  0.450          H  
ATOM   1903 2HG  MET A 117     -24.444 -17.731   9.530  1.00  0.450          H  
ATOM   1904 1HE  MET A 117     -22.178 -18.920  12.436  1.00  0.450          H  
ATOM   1905 2HE  MET A 117     -22.239 -17.928  10.995  1.00  0.450          H  
ATOM   1906 3HE  MET A 117     -23.149 -17.478  12.435  1.00  0.450          H  
ATOM   1907  N   HIS A 118     -26.775 -14.064  11.658  1.00  0.310          N  
ATOM   1908  CA  HIS A 118     -27.466 -13.088  12.485  1.00  0.340          C  
ATOM   1909  C   HIS A 118     -28.745 -12.648  11.766  1.00  0.380          C  
ATOM   1910  O   HIS A 118     -29.851 -12.686  12.321  1.00  0.450          O  
ATOM   1911  CB  HIS A 118     -26.562 -11.879  12.744  1.00  0.460          C  
ATOM   1912  CG  HIS A 118     -27.209 -10.777  13.509  1.00  0.460          C  
ATOM   1913  ND1 HIS A 118     -27.458 -10.847  14.864  1.00  0.460          N  
ATOM   1914  CD2 HIS A 118     -27.662  -9.570  13.101  1.00  0.460          C  
ATOM   1915  CE1 HIS A 118     -28.035  -9.724  15.256  1.00  0.460          C  
ATOM   1916  NE2 HIS A 118     -28.168  -8.933  14.206  1.00  0.460          N  
ATOM   1917  H   HIS A 118     -25.802 -13.895  11.390  1.00  0.370          H  
ATOM   1918  HA  HIS A 118     -27.736 -13.538  13.439  1.00  0.410          H  
ATOM   1919 1HB  HIS A 118     -25.678 -12.208  13.292  1.00  0.560          H  
ATOM   1920 2HB  HIS A 118     -26.218 -11.476  11.795  1.00  0.560          H  
ATOM   1921  HD1 HIS A 118     -27.475 -11.689  15.405  1.00  0.560          H  
ATOM   1922  HD2 HIS A 118     -27.680  -9.082  12.126  1.00  0.560          H  
ATOM   1923  HE1 HIS A 118     -28.314  -9.579  16.299  1.00  0.560          H  
ATOM   1924  N   ARG A 119     -28.596 -12.254  10.497  1.00  0.360          N  
ATOM   1925  CA  ARG A 119     -29.717 -11.793   9.682  1.00  0.400          C  
ATOM   1926  C   ARG A 119     -30.797 -12.868   9.494  1.00  0.410          C  
ATOM   1927  O   ARG A 119     -31.989 -12.559   9.423  1.00  0.430          O  
ATOM   1928  CB  ARG A 119     -29.213 -11.332   8.326  1.00  0.540          C  
ATOM   1929  CG  ARG A 119     -28.431 -10.028   8.348  1.00  0.540          C  
ATOM   1930  CD  ARG A 119     -27.871  -9.712   7.020  1.00  0.540          C  
ATOM   1931  NE  ARG A 119     -27.196  -8.424   7.012  1.00  0.540          N  
ATOM   1932  CZ  ARG A 119     -26.479  -7.925   5.982  1.00  0.540          C  
ATOM   1933  NH1 ARG A 119     -26.331  -8.617   4.872  1.00  0.540          N  
ATOM   1934  NH2 ARG A 119     -25.923  -6.727   6.091  1.00  0.540          N  
ATOM   1935  H   ARG A 119     -27.654 -12.259  10.088  1.00  0.430          H  
ATOM   1936  HA  ARG A 119     -30.168 -10.940  10.186  1.00  0.480          H  
ATOM   1937 1HB  ARG A 119     -28.561 -12.096   7.907  1.00  0.650          H  
ATOM   1938 2HB  ARG A 119     -30.054 -11.212   7.647  1.00  0.650          H  
ATOM   1939 1HG  ARG A 119     -29.086  -9.214   8.648  1.00  0.650          H  
ATOM   1940 2HG  ARG A 119     -27.604 -10.109   9.056  1.00  0.650          H  
ATOM   1941 1HD  ARG A 119     -27.143 -10.484   6.760  1.00  0.650          H  
ATOM   1942 2HD  ARG A 119     -28.670  -9.692   6.281  1.00  0.650          H  
ATOM   1943  HE  ARG A 119     -27.279  -7.853   7.843  1.00  0.650          H  
ATOM   1944 1HH1 ARG A 119     -26.752  -9.528   4.782  1.00  0.650          H  
ATOM   1945 2HH1 ARG A 119     -25.794  -8.238   4.105  1.00  0.650          H  
ATOM   1946 1HH2 ARG A 119     -26.036  -6.192   6.941  1.00  0.650          H  
ATOM   1947 2HH2 ARG A 119     -25.386  -6.345   5.326  1.00  0.650          H  
ATOM   1948  N   LYS A 120     -30.369 -14.128   9.436  1.00  0.410          N  
ATOM   1949  CA  LYS A 120     -31.214 -15.302   9.254  1.00  0.420          C  
ATOM   1950  C   LYS A 120     -31.398 -16.114  10.556  1.00  0.430          C  
ATOM   1951  O   LYS A 120     -31.663 -17.329  10.506  1.00  0.440          O  
ATOM   1952  CB  LYS A 120     -30.595 -16.201   8.173  1.00  0.580          C  
ATOM   1953  CG  LYS A 120     -30.427 -15.593   6.786  1.00  0.580          C  
ATOM   1954  CD  LYS A 120     -31.754 -15.285   6.110  1.00  0.580          C  
ATOM   1955  CE  LYS A 120     -31.534 -14.783   4.691  1.00  0.580          C  
ATOM   1956  NZ  LYS A 120     -32.820 -14.433   4.016  1.00  0.580          N  
ATOM   1957  H   LYS A 120     -29.355 -14.276   9.430  1.00  0.490          H  
ATOM   1958  HA  LYS A 120     -32.201 -14.971   8.939  1.00  0.500          H  
ATOM   1959 1HB  LYS A 120     -29.604 -16.511   8.503  1.00  0.700          H  
ATOM   1960 2HB  LYS A 120     -31.179 -17.074   8.047  1.00  0.700          H  
ATOM   1961 1HG  LYS A 120     -29.835 -14.678   6.862  1.00  0.700          H  
ATOM   1962 2HG  LYS A 120     -29.882 -16.296   6.174  1.00  0.700          H  
ATOM   1963 1HD  LYS A 120     -32.371 -16.183   6.083  1.00  0.700          H  
ATOM   1964 2HD  LYS A 120     -32.281 -14.512   6.667  1.00  0.700          H  
ATOM   1965 1HE  LYS A 120     -30.898 -13.900   4.724  1.00  0.700          H  
ATOM   1966 2HE  LYS A 120     -31.030 -15.558   4.113  1.00  0.700          H  
ATOM   1967 1HZ  LYS A 120     -32.632 -14.103   3.079  1.00  0.700          H  
ATOM   1968 2HZ  LYS A 120     -33.414 -15.251   3.970  1.00  0.700          H  
ATOM   1969 3HZ  LYS A 120     -33.288 -13.706   4.540  1.00  0.700          H  
ATOM   1970  N   SER A 121     -31.305 -15.452  11.716  1.00  0.430          N  
ATOM   1971  CA  SER A 121     -31.422 -16.092  13.031  1.00  0.490          C  
ATOM   1972  C   SER A 121     -32.547 -17.117  13.203  1.00  0.690          C  
ATOM   1973  O   SER A 121     -32.338 -18.168  13.803  1.00  1.790          O  
ATOM   1974  CB  SER A 121     -31.588 -15.022  14.093  1.00  0.660          C  
ATOM   1975  OG  SER A 121     -31.738 -15.586  15.373  1.00  0.660          O  
ATOM   1976  H   SER A 121     -31.055 -14.458  11.712  1.00  0.520          H  
ATOM   1977  HA  SER A 121     -30.482 -16.602  13.215  1.00  0.590          H  
ATOM   1978 1HB  SER A 121     -30.711 -14.373  14.080  1.00  0.790          H  
ATOM   1979 2HB  SER A 121     -32.454 -14.406  13.855  1.00  0.790          H  
ATOM   1980  HG  SER A 121     -31.820 -14.845  15.977  1.00  0.790          H  
ATOM   1981  N   ASP A 122     -33.750 -16.831  12.747  1.00  0.560          N  
ATOM   1982  CA  ASP A 122     -34.848 -17.775  12.896  1.00  0.590          C  
ATOM   1983  C   ASP A 122     -35.209 -18.510  11.600  1.00  0.400          C  
ATOM   1984  O   ASP A 122     -36.252 -19.166  11.525  1.00  0.440          O  
ATOM   1985  CB  ASP A 122     -36.048 -17.013  13.444  1.00  0.810          C  
ATOM   1986  CG  ASP A 122     -36.393 -15.843  12.538  1.00  0.810          C  
ATOM   1987  OD1 ASP A 122     -35.565 -15.530  11.688  1.00  0.810          O  
ATOM   1988  OD2 ASP A 122     -37.434 -15.254  12.699  1.00  0.810          O  
ATOM   1989  H   ASP A 122     -33.942 -15.953  12.255  1.00  0.670          H  
ATOM   1990  HA  ASP A 122     -34.556 -18.526  13.630  1.00  0.710          H  
ATOM   1991 1HB  ASP A 122     -36.908 -17.678  13.516  1.00  0.980          H  
ATOM   1992 2HB  ASP A 122     -35.824 -16.641  14.444  1.00  0.980          H  
ATOM   1993  N   ALA A 123     -34.361 -18.386  10.576  1.00  0.310          N  
ATOM   1994  CA  ALA A 123     -34.614 -18.984   9.267  1.00  0.320          C  
ATOM   1995  C   ALA A 123     -33.833 -20.267   9.014  1.00  0.370          C  
ATOM   1996  O   ALA A 123     -34.282 -21.131   8.259  1.00  0.640          O  
ATOM   1997  CB  ALA A 123     -34.278 -17.983   8.176  1.00  0.440          C  
ATOM   1998  H   ALA A 123     -33.503 -17.858  10.723  1.00  0.370          H  
ATOM   1999  HA  ALA A 123     -35.675 -19.223   9.213  1.00  0.380          H  
ATOM   2000 1HB  ALA A 123     -34.506 -18.413   7.202  1.00  0.530          H  
ATOM   2001 2HB  ALA A 123     -34.863 -17.076   8.326  1.00  0.530          H  
ATOM   2002 3HB  ALA A 123     -33.238 -17.753   8.234  1.00  0.530          H  
ATOM   2003  N   LEU A 124     -32.647 -20.371   9.591  1.00  0.310          N  
ATOM   2004  CA  LEU A 124     -31.787 -21.520   9.322  1.00  0.310          C  
ATOM   2005  C   LEU A 124     -32.117 -22.703  10.240  1.00  0.330          C  
ATOM   2006  O   LEU A 124     -32.462 -22.521  11.409  1.00  0.400          O  
ATOM   2007  CB  LEU A 124     -30.336 -21.064   9.493  1.00  0.430          C  
ATOM   2008  CG  LEU A 124     -29.929 -19.860   8.585  1.00  0.430          C  
ATOM   2009  CD1 LEU A 124     -28.544 -19.406   8.945  1.00  0.430          C  
ATOM   2010  CD2 LEU A 124     -30.004 -20.227   7.094  1.00  0.430          C  
ATOM   2011  H   LEU A 124     -32.321 -19.594  10.169  1.00  0.370          H  
ATOM   2012  HA  LEU A 124     -31.954 -21.853   8.302  1.00  0.370          H  
ATOM   2013 1HB  LEU A 124     -30.187 -20.765  10.528  1.00  0.520          H  
ATOM   2014 2HB  LEU A 124     -29.671 -21.901   9.266  1.00  0.520          H  
ATOM   2015  HG  LEU A 124     -30.598 -19.049   8.782  1.00  0.520          H  
ATOM   2016 1HD1 LEU A 124     -28.274 -18.549   8.337  1.00  0.520          H  
ATOM   2017 2HD1 LEU A 124     -28.517 -19.123  10.000  1.00  0.520          H  
ATOM   2018 3HD1 LEU A 124     -27.853 -20.200   8.767  1.00  0.520          H  
ATOM   2019 1HD2 LEU A 124     -29.728 -19.362   6.506  1.00  0.520          H  
ATOM   2020 2HD2 LEU A 124     -29.324 -21.040   6.878  1.00  0.520          H  
ATOM   2021 3HD2 LEU A 124     -31.011 -20.519   6.822  1.00  0.520          H  
ATOM   2022  N   THR A 125     -31.945 -23.920   9.727  1.00  0.320          N  
ATOM   2023  CA  THR A 125     -32.216 -25.141  10.485  1.00  0.380          C  
ATOM   2024  C   THR A 125     -30.972 -26.016  10.653  1.00  0.330          C  
ATOM   2025  O   THR A 125     -29.957 -25.803   9.976  1.00  0.280          O  
ATOM   2026  CB  THR A 125     -33.338 -25.931   9.791  1.00  0.510          C  
ATOM   2027  OG1 THR A 125     -32.884 -26.328   8.491  1.00  0.510          O  
ATOM   2028  CG2 THR A 125     -34.579 -25.057   9.649  1.00  0.510          C  
ATOM   2029  H   THR A 125     -31.664 -24.017   8.762  1.00  0.380          H  
ATOM   2030  HA  THR A 125     -32.565 -24.860  11.479  1.00  0.460          H  
ATOM   2031  HB  THR A 125     -33.579 -26.816  10.378  1.00  0.610          H  
ATOM   2032  HG1 THR A 125     -33.480 -26.996   8.130  1.00  0.610          H  
ATOM   2033 1HG2 THR A 125     -35.366 -25.622   9.153  1.00  0.610          H  
ATOM   2034 2HG2 THR A 125     -34.919 -24.748  10.636  1.00  0.610          H  
ATOM   2035 3HG2 THR A 125     -34.350 -24.173   9.055  1.00  0.610          H  
ATOM   2036  N   THR A 126     -31.062 -27.034  11.519  1.00  0.390          N  
ATOM   2037  CA  THR A 126     -29.909 -27.877  11.822  1.00  0.360          C  
ATOM   2038  C   THR A 126     -29.221 -28.520  10.608  1.00  0.340          C  
ATOM   2039  O   THR A 126     -27.991 -28.543  10.600  1.00  0.310          O  
ATOM   2040  CB  THR A 126     -30.234 -28.939  12.909  1.00  0.520          C  
ATOM   2041  OG1 THR A 126     -30.618 -28.262  14.118  1.00  0.520          O  
ATOM   2042  CG2 THR A 126     -28.982 -29.796  13.179  1.00  0.520          C  
ATOM   2043  H   THR A 126     -31.922 -27.184  12.032  1.00  0.470          H  
ATOM   2044  HA  THR A 126     -29.165 -27.229  12.284  1.00  0.430          H  
ATOM   2045  HB  THR A 126     -31.039 -29.578  12.608  1.00  0.620          H  
ATOM   2046  HG1 THR A 126     -30.904 -28.911  14.772  1.00  0.620          H  
ATOM   2047 1HG2 THR A 126     -29.207 -30.520  13.958  1.00  0.620          H  
ATOM   2048 2HG2 THR A 126     -28.681 -30.330  12.282  1.00  0.620          H  
ATOM   2049 3HG2 THR A 126     -28.164 -29.153  13.506  1.00  0.620          H  
ATOM   2050  N   PRO A 127     -29.913 -29.113   9.605  1.00  0.360          N  
ATOM   2051  CA  PRO A 127     -29.280 -29.691   8.426  1.00  0.360          C  
ATOM   2052  C   PRO A 127     -28.446 -28.672   7.625  1.00  0.300          C  
ATOM   2053  O   PRO A 127     -27.513 -29.059   6.914  1.00  0.290          O  
ATOM   2054  CB  PRO A 127     -30.483 -30.189   7.612  1.00  0.540          C  
ATOM   2055  CG  PRO A 127     -31.574 -30.411   8.638  1.00  0.540          C  
ATOM   2056  CD  PRO A 127     -31.377 -29.304   9.646  1.00  0.540          C  
ATOM   2057  HA  PRO A 127     -28.656 -30.539   8.742  1.00  0.430          H  
ATOM   2058 1HB  PRO A 127     -30.759 -29.436   6.856  1.00  0.650          H  
ATOM   2059 2HB  PRO A 127     -30.218 -31.111   7.070  1.00  0.650          H  
ATOM   2060 1HG  PRO A 127     -32.563 -30.379   8.153  1.00  0.650          H  
ATOM   2061 2HG  PRO A 127     -31.474 -31.413   9.083  1.00  0.650          H  
ATOM   2062 1HD  PRO A 127     -31.883 -28.421   9.299  1.00  0.650          H  
ATOM   2063 2HD  PRO A 127     -31.740 -29.637  10.600  1.00  0.650          H  
ATOM   2064  N   TRP A 128     -28.765 -27.370   7.746  1.00  0.280          N  
ATOM   2065  CA  TRP A 128     -28.023 -26.319   7.056  1.00  0.250          C  
ATOM   2066  C   TRP A 128     -26.700 -26.233   7.759  1.00  0.220          C  
ATOM   2067  O   TRP A 128     -25.632 -26.284   7.140  1.00  0.210          O  
ATOM   2068  CB  TRP A 128     -28.736 -24.952   7.141  1.00  0.360          C  
ATOM   2069  CG  TRP A 128     -28.011 -23.795   6.469  1.00  0.360          C  
ATOM   2070  CD1 TRP A 128     -28.140 -23.391   5.179  1.00  0.360          C  
ATOM   2071  CD2 TRP A 128     -27.038 -22.887   7.075  1.00  0.360          C  
ATOM   2072  NE1 TRP A 128     -27.334 -22.309   4.941  1.00  0.360          N  
ATOM   2073  CE2 TRP A 128     -26.642 -21.999   6.089  1.00  0.360          C  
ATOM   2074  CE3 TRP A 128     -26.494 -22.769   8.350  1.00  0.360          C  
ATOM   2075  CZ2 TRP A 128     -25.705 -20.998   6.339  1.00  0.360          C  
ATOM   2076  CZ3 TRP A 128     -25.573 -21.782   8.611  1.00  0.360          C  
ATOM   2077  CH2 TRP A 128     -25.186 -20.918   7.639  1.00  0.360          C  
ATOM   2078  H   TRP A 128     -29.521 -27.064   8.354  1.00  0.340          H  
ATOM   2079  HA  TRP A 128     -27.864 -26.595   6.015  1.00  0.300          H  
ATOM   2080 1HB  TRP A 128     -29.728 -25.035   6.699  1.00  0.430          H  
ATOM   2081 2HB  TRP A 128     -28.870 -24.675   8.174  1.00  0.430          H  
ATOM   2082  HD1 TRP A 128     -28.798 -23.848   4.434  1.00  0.430          H  
ATOM   2083  HE1 TRP A 128     -27.286 -21.826   4.017  1.00  0.430          H  
ATOM   2084  HE3 TRP A 128     -26.798 -23.436   9.119  1.00  0.430          H  
ATOM   2085  HZ2 TRP A 128     -25.385 -20.295   5.567  1.00  0.430          H  
ATOM   2086  HZ3 TRP A 128     -25.166 -21.711   9.616  1.00  0.430          H  
ATOM   2087  HH2 TRP A 128     -24.468 -20.158   7.894  1.00  0.430          H  
ATOM   2088  N   LYS A 129     -26.806 -26.095   9.083  1.00  0.230          N  
ATOM   2089  CA  LYS A 129     -25.663 -25.933   9.968  1.00  0.230          C  
ATOM   2090  C   LYS A 129     -24.740 -27.130   9.838  1.00  0.220          C  
ATOM   2091  O   LYS A 129     -23.513 -26.990   9.825  1.00  0.210          O  
ATOM   2092  CB  LYS A 129     -26.155 -25.791  11.410  1.00  0.320          C  
ATOM   2093  CG  LYS A 129     -26.893 -24.484  11.695  1.00  0.320          C  
ATOM   2094  CD  LYS A 129     -27.311 -24.384  13.140  1.00  0.320          C  
ATOM   2095  CE  LYS A 129     -27.803 -22.977  13.467  1.00  0.320          C  
ATOM   2096  NZ  LYS A 129     -29.104 -22.660  12.899  1.00  0.320          N  
ATOM   2097  H   LYS A 129     -27.756 -26.089   9.472  1.00  0.280          H  
ATOM   2098  HA  LYS A 129     -25.107 -25.043   9.678  1.00  0.280          H  
ATOM   2099 1HB  LYS A 129     -26.824 -26.607  11.648  1.00  0.390          H  
ATOM   2100 2HB  LYS A 129     -25.309 -25.860  12.089  1.00  0.390          H  
ATOM   2101 1HG  LYS A 129     -26.262 -23.638  11.441  1.00  0.390          H  
ATOM   2102 2HG  LYS A 129     -27.784 -24.448  11.070  1.00  0.390          H  
ATOM   2103 1HD  LYS A 129     -28.113 -25.094  13.340  1.00  0.390          H  
ATOM   2104 2HD  LYS A 129     -26.468 -24.629  13.770  1.00  0.390          H  
ATOM   2105 1HE  LYS A 129     -27.843 -22.841  14.545  1.00  0.390          H  
ATOM   2106 2HE  LYS A 129     -27.101 -22.277  13.045  1.00  0.390          H  
ATOM   2107 1HZ  LYS A 129     -29.287 -21.672  13.157  1.00  0.390          H  
ATOM   2108 2HZ  LYS A 129     -29.038 -22.757  11.902  1.00  0.390          H  
ATOM   2109 3HZ  LYS A 129     -29.823 -23.264  13.265  1.00  0.390          H  
ATOM   2110  N   PHE A 130     -25.337 -28.312   9.708  1.00  0.250          N  
ATOM   2111  CA  PHE A 130     -24.583 -29.526   9.525  1.00  0.260          C  
ATOM   2112  C   PHE A 130     -23.707 -29.464   8.293  1.00  0.240          C  
ATOM   2113  O   PHE A 130     -22.499 -29.713   8.371  1.00  0.230          O  
ATOM   2114  CB  PHE A 130     -25.491 -30.725   9.370  1.00  0.360          C  
ATOM   2115  CG  PHE A 130     -24.696 -31.864   9.012  1.00  0.360          C  
ATOM   2116  CD1 PHE A 130     -24.003 -32.506   9.956  1.00  0.360          C  
ATOM   2117  CD2 PHE A 130     -24.587 -32.279   7.687  1.00  0.360          C  
ATOM   2118  CE1 PHE A 130     -23.228 -33.528   9.620  1.00  0.360          C  
ATOM   2119  CE2 PHE A 130     -23.787 -33.304   7.353  1.00  0.360          C  
ATOM   2120  CZ  PHE A 130     -23.107 -33.934   8.311  1.00  0.360          C  
ATOM   2121  H   PHE A 130     -26.356 -28.358   9.772  1.00  0.300          H  
ATOM   2122  HA  PHE A 130     -23.946 -29.668  10.397  1.00  0.310          H  
ATOM   2123 1HB  PHE A 130     -26.026 -30.929  10.297  1.00  0.430          H  
ATOM   2124 2HB  PHE A 130     -26.216 -30.551   8.588  1.00  0.430          H  
ATOM   2125  HD1 PHE A 130     -24.075 -32.187  10.990  1.00  0.430          H  
ATOM   2126  HD2 PHE A 130     -25.143 -31.770   6.908  1.00  0.430          H  
ATOM   2127  HE1 PHE A 130     -22.685 -34.036  10.393  1.00  0.430          H  
ATOM   2128  HE2 PHE A 130     -23.699 -33.622   6.318  1.00  0.430          H  
ATOM   2129  HZ  PHE A 130     -22.469 -34.769   8.054  1.00  0.430          H  
ATOM   2130  N   LYS A 131     -24.308 -29.123   7.147  1.00  0.240          N  
ATOM   2131  CA  LYS A 131     -23.545 -29.069   5.916  1.00  0.250          C  
ATOM   2132  C   LYS A 131     -22.419 -28.047   6.016  1.00  0.220          C  
ATOM   2133  O   LYS A 131     -21.321 -28.294   5.509  1.00  0.220          O  
ATOM   2134  CB  LYS A 131     -24.475 -28.817   4.733  1.00  0.350          C  
ATOM   2135  CG  LYS A 131     -25.339 -30.050   4.410  1.00  0.350          C  
ATOM   2136  CD  LYS A 131     -26.241 -29.873   3.190  1.00  0.350          C  
ATOM   2137  CE  LYS A 131     -26.969 -31.186   2.853  1.00  0.350          C  
ATOM   2138  NZ  LYS A 131     -27.993 -31.549   3.885  1.00  0.350          N  
ATOM   2139  H   LYS A 131     -25.320 -28.942   7.136  1.00  0.290          H  
ATOM   2140  HA  LYS A 131     -23.085 -30.045   5.765  1.00  0.300          H  
ATOM   2141 1HB  LYS A 131     -25.148 -27.993   4.979  1.00  0.420          H  
ATOM   2142 2HB  LYS A 131     -23.898 -28.538   3.851  1.00  0.420          H  
ATOM   2143 1HG  LYS A 131     -24.688 -30.915   4.250  1.00  0.420          H  
ATOM   2144 2HG  LYS A 131     -25.962 -30.260   5.270  1.00  0.420          H  
ATOM   2145 1HD  LYS A 131     -26.983 -29.105   3.405  1.00  0.420          H  
ATOM   2146 2HD  LYS A 131     -25.645 -29.567   2.331  1.00  0.420          H  
ATOM   2147 1HE  LYS A 131     -27.458 -31.092   1.885  1.00  0.420          H  
ATOM   2148 2HE  LYS A 131     -26.232 -31.988   2.800  1.00  0.420          H  
ATOM   2149 1HZ  LYS A 131     -28.434 -32.430   3.636  1.00  0.420          H  
ATOM   2150 2HZ  LYS A 131     -27.538 -31.646   4.791  1.00  0.420          H  
ATOM   2151 3HZ  LYS A 131     -28.692 -30.827   3.943  1.00  0.420          H  
ATOM   2152  N   VAL A 132     -22.662 -26.926   6.698  1.00  0.210          N  
ATOM   2153  CA  VAL A 132     -21.614 -25.928   6.871  1.00  0.190          C  
ATOM   2154  C   VAL A 132     -20.454 -26.520   7.683  1.00  0.190          C  
ATOM   2155  O   VAL A 132     -19.288 -26.346   7.308  1.00  0.190          O  
ATOM   2156  CB  VAL A 132     -22.172 -24.665   7.564  1.00  0.270          C  
ATOM   2157  CG1 VAL A 132     -21.049 -23.688   7.942  1.00  0.270          C  
ATOM   2158  CG2 VAL A 132     -23.150 -23.984   6.625  1.00  0.270          C  
ATOM   2159  H   VAL A 132     -23.613 -26.767   7.055  1.00  0.250          H  
ATOM   2160  HA  VAL A 132     -21.242 -25.646   5.885  1.00  0.230          H  
ATOM   2161  HB  VAL A 132     -22.679 -24.957   8.482  1.00  0.330          H  
ATOM   2162 1HG1 VAL A 132     -21.488 -22.824   8.433  1.00  0.330          H  
ATOM   2163 2HG1 VAL A 132     -20.344 -24.162   8.619  1.00  0.330          H  
ATOM   2164 3HG1 VAL A 132     -20.528 -23.369   7.065  1.00  0.330          H  
ATOM   2165 1HG2 VAL A 132     -23.549 -23.115   7.103  1.00  0.330          H  
ATOM   2166 2HG2 VAL A 132     -22.641 -23.694   5.716  1.00  0.330          H  
ATOM   2167 3HG2 VAL A 132     -23.960 -24.658   6.374  1.00  0.330          H  
ATOM   2168  N   ALA A 133     -20.773 -27.213   8.795  1.00  0.210          N  
ATOM   2169  CA  ALA A 133     -19.760 -27.845   9.642  1.00  0.210          C  
ATOM   2170  C   ALA A 133     -18.941 -28.865   8.866  1.00  0.210          C  
ATOM   2171  O   ALA A 133     -17.724 -28.958   9.054  1.00  0.200          O  
ATOM   2172  CB  ALA A 133     -20.421 -28.547  10.814  1.00  0.290          C  
ATOM   2173  H   ALA A 133     -21.761 -27.269   9.072  1.00  0.250          H  
ATOM   2174  HA  ALA A 133     -19.090 -27.069  10.007  1.00  0.250          H  
ATOM   2175 1HB  ALA A 133     -19.663 -29.002  11.439  1.00  0.350          H  
ATOM   2176 2HB  ALA A 133     -20.996 -27.823  11.390  1.00  0.350          H  
ATOM   2177 3HB  ALA A 133     -21.088 -29.321  10.441  1.00  0.350          H  
ATOM   2178  N   LYS A 134     -19.605 -29.628   7.993  1.00  0.220          N  
ATOM   2179  CA  LYS A 134     -18.932 -30.622   7.175  1.00  0.230          C  
ATOM   2180  C   LYS A 134     -17.959 -29.993   6.210  1.00  0.210          C  
ATOM   2181  O   LYS A 134     -16.820 -30.456   6.094  1.00  0.210          O  
ATOM   2182  CB  LYS A 134     -19.941 -31.478   6.404  1.00  0.320          C  
ATOM   2183  CG  LYS A 134     -19.294 -32.559   5.531  1.00  0.320          C  
ATOM   2184  CD  LYS A 134     -20.327 -33.455   4.865  1.00  0.320          C  
ATOM   2185  CE  LYS A 134     -19.651 -34.406   3.875  1.00  0.320          C  
ATOM   2186  NZ  LYS A 134     -20.616 -35.343   3.239  1.00  0.320          N  
ATOM   2187  H   LYS A 134     -20.627 -29.535   7.945  1.00  0.260          H  
ATOM   2188  HA  LYS A 134     -18.339 -31.256   7.819  1.00  0.280          H  
ATOM   2189 1HB  LYS A 134     -20.645 -31.938   7.093  1.00  0.380          H  
ATOM   2190 2HB  LYS A 134     -20.522 -30.831   5.748  1.00  0.380          H  
ATOM   2191 1HG  LYS A 134     -18.689 -32.090   4.754  1.00  0.380          H  
ATOM   2192 2HG  LYS A 134     -18.639 -33.175   6.153  1.00  0.380          H  
ATOM   2193 1HD  LYS A 134     -20.844 -34.045   5.629  1.00  0.380          H  
ATOM   2194 2HD  LYS A 134     -21.063 -32.844   4.340  1.00  0.380          H  
ATOM   2195 1HE  LYS A 134     -19.173 -33.815   3.096  1.00  0.380          H  
ATOM   2196 2HE  LYS A 134     -18.890 -34.974   4.392  1.00  0.380          H  
ATOM   2197 1HZ  LYS A 134     -20.123 -35.944   2.593  1.00  0.380          H  
ATOM   2198 2HZ  LYS A 134     -21.060 -35.909   3.951  1.00  0.380          H  
ATOM   2199 3HZ  LYS A 134     -21.320 -34.819   2.740  1.00  0.380          H  
ATOM   2200  N   GLN A 135     -18.402 -28.957   5.504  1.00  0.200          N  
ATOM   2201  CA  GLN A 135     -17.565 -28.297   4.519  1.00  0.190          C  
ATOM   2202  C   GLN A 135     -16.342 -27.677   5.174  1.00  0.180          C  
ATOM   2203  O   GLN A 135     -15.222 -27.785   4.653  1.00  0.180          O  
ATOM   2204  CB  GLN A 135     -18.395 -27.257   3.800  1.00  0.270          C  
ATOM   2205  CG  GLN A 135     -19.451 -27.881   2.908  1.00  0.270          C  
ATOM   2206  CD  GLN A 135     -20.360 -26.863   2.313  1.00  0.270          C  
ATOM   2207  OE1 GLN A 135     -20.165 -25.667   2.566  1.00  0.270          O  
ATOM   2208  NE2 GLN A 135     -21.350 -27.329   1.558  1.00  0.270          N  
ATOM   2209  H   GLN A 135     -19.371 -28.643   5.634  1.00  0.240          H  
ATOM   2210  HA  GLN A 135     -17.229 -29.038   3.797  1.00  0.230          H  
ATOM   2211 1HB  GLN A 135     -18.903 -26.631   4.538  1.00  0.320          H  
ATOM   2212 2HB  GLN A 135     -17.753 -26.615   3.210  1.00  0.320          H  
ATOM   2213 1HG  GLN A 135     -18.955 -28.415   2.106  1.00  0.320          H  
ATOM   2214 2HG  GLN A 135     -20.043 -28.579   3.480  1.00  0.320          H  
ATOM   2215 1HE2 GLN A 135     -22.056 -26.716   1.142  1.00  0.320          H  
ATOM   2216 2HE2 GLN A 135     -21.438 -28.314   1.411  1.00  0.320          H  
ATOM   2217  N   LEU A 136     -16.530 -27.089   6.353  1.00  0.170          N  
ATOM   2218  CA  LEU A 136     -15.404 -26.538   7.067  1.00  0.160          C  
ATOM   2219  C   LEU A 136     -14.463 -27.637   7.529  1.00  0.180          C  
ATOM   2220  O   LEU A 136     -13.248 -27.516   7.361  1.00  0.180          O  
ATOM   2221  CB  LEU A 136     -15.862 -25.700   8.245  1.00  0.230          C  
ATOM   2222  CG  LEU A 136     -14.743 -25.113   9.125  1.00  0.230          C  
ATOM   2223  CD1 LEU A 136     -13.798 -24.232   8.298  1.00  0.230          C  
ATOM   2224  CD2 LEU A 136     -15.406 -24.327  10.224  1.00  0.230          C  
ATOM   2225  H   LEU A 136     -17.478 -26.989   6.736  1.00  0.200          H  
ATOM   2226  HA  LEU A 136     -14.871 -25.895   6.372  1.00  0.190          H  
ATOM   2227 1HB  LEU A 136     -16.463 -24.875   7.866  1.00  0.270          H  
ATOM   2228 2HB  LEU A 136     -16.505 -26.320   8.870  1.00  0.270          H  
ATOM   2229  HG  LEU A 136     -14.156 -25.911   9.556  1.00  0.270          H  
ATOM   2230 1HD1 LEU A 136     -13.030 -23.817   8.945  1.00  0.270          H  
ATOM   2231 2HD1 LEU A 136     -13.313 -24.811   7.521  1.00  0.270          H  
ATOM   2232 3HD1 LEU A 136     -14.354 -23.444   7.846  1.00  0.270          H  
ATOM   2233 1HD2 LEU A 136     -14.659 -23.903  10.880  1.00  0.270          H  
ATOM   2234 2HD2 LEU A 136     -15.987 -23.546   9.781  1.00  0.270          H  
ATOM   2235 3HD2 LEU A 136     -16.063 -24.976  10.801  1.00  0.270          H  
ATOM   2236  N   ALA A 137     -15.000 -28.731   8.089  1.00  0.190          N  
ATOM   2237  CA  ALA A 137     -14.137 -29.809   8.535  1.00  0.200          C  
ATOM   2238  C   ALA A 137     -13.316 -30.334   7.362  1.00  0.200          C  
ATOM   2239  O   ALA A 137     -12.148 -30.669   7.545  1.00  0.190          O  
ATOM   2240  CB  ALA A 137     -14.947 -30.930   9.147  1.00  0.280          C  
ATOM   2241  H   ALA A 137     -16.010 -28.805   8.241  1.00  0.230          H  
ATOM   2242  HA  ALA A 137     -13.455 -29.412   9.287  1.00  0.240          H  
ATOM   2243 1HB  ALA A 137     -14.283 -31.717   9.490  1.00  0.330          H  
ATOM   2244 2HB  ALA A 137     -15.511 -30.538   9.982  1.00  0.330          H  
ATOM   2245 3HB  ALA A 137     -15.636 -31.329   8.402  1.00  0.330          H  
ATOM   2246  N   SER A 138     -13.912 -30.396   6.160  1.00  0.200          N  
ATOM   2247  CA  SER A 138     -13.209 -30.850   4.964  1.00  0.200          C  
ATOM   2248  C   SER A 138     -12.030 -29.932   4.658  1.00  0.190          C  
ATOM   2249  O   SER A 138     -10.911 -30.406   4.404  1.00  0.190          O  
ATOM   2250  CB  SER A 138     -14.162 -30.901   3.783  1.00  0.280          C  
ATOM   2251  OG  SER A 138     -13.518 -31.353   2.620  1.00  0.280          O  
ATOM   2252  H   SER A 138     -14.909 -30.169   6.094  1.00  0.240          H  
ATOM   2253  HA  SER A 138     -12.822 -31.842   5.142  1.00  0.240          H  
ATOM   2254 1HB  SER A 138     -15.001 -31.550   4.022  1.00  0.340          H  
ATOM   2255 2HB  SER A 138     -14.566 -29.915   3.603  1.00  0.340          H  
ATOM   2256  HG  SER A 138     -14.198 -31.381   1.943  1.00  0.340          H  
ATOM   2257  N   ALA A 139     -12.272 -28.609   4.692  1.00  0.190          N  
ATOM   2258  CA  ALA A 139     -11.217 -27.625   4.450  1.00  0.180          C  
ATOM   2259  C   ALA A 139     -10.088 -27.755   5.475  1.00  0.170          C  
ATOM   2260  O   ALA A 139      -8.901 -27.688   5.131  1.00  0.180          O  
ATOM   2261  CB  ALA A 139     -11.799 -26.220   4.526  1.00  0.260          C  
ATOM   2262  H   ALA A 139     -13.236 -28.294   4.852  1.00  0.230          H  
ATOM   2263  HA  ALA A 139     -10.803 -27.799   3.459  1.00  0.220          H  
ATOM   2264 1HB  ALA A 139     -11.028 -25.496   4.342  1.00  0.310          H  
ATOM   2265 2HB  ALA A 139     -12.584 -26.107   3.793  1.00  0.310          H  
ATOM   2266 3HB  ALA A 139     -12.208 -26.056   5.519  1.00  0.310          H  
ATOM   2267  N   LEU A 140     -10.453 -27.998   6.730  1.00  0.170          N  
ATOM   2268  CA  LEU A 140      -9.452 -28.096   7.772  1.00  0.160          C  
ATOM   2269  C   LEU A 140      -8.727 -29.437   7.725  1.00  0.180          C  
ATOM   2270  O   LEU A 140      -7.535 -29.486   8.035  1.00  0.170          O  
ATOM   2271  CB  LEU A 140     -10.102 -27.807   9.118  1.00  0.230          C  
ATOM   2272  CG  LEU A 140     -10.675 -26.343   9.279  1.00  0.230          C  
ATOM   2273  CD1 LEU A 140     -11.406 -26.243  10.571  1.00  0.230          C  
ATOM   2274  CD2 LEU A 140      -9.567 -25.296   9.225  1.00  0.230          C  
ATOM   2275  H   LEU A 140     -11.453 -28.027   6.962  1.00  0.200          H  
ATOM   2276  HA  LEU A 140      -8.700 -27.341   7.586  1.00  0.190          H  
ATOM   2277 1HB  LEU A 140     -10.924 -28.510   9.255  1.00  0.270          H  
ATOM   2278 2HB  LEU A 140      -9.368 -27.971   9.895  1.00  0.270          H  
ATOM   2279  HG  LEU A 140     -11.384 -26.157   8.478  1.00  0.270          H  
ATOM   2280 1HD1 LEU A 140     -11.830 -25.258  10.669  1.00  0.270          H  
ATOM   2281 2HD1 LEU A 140     -12.195 -26.986  10.585  1.00  0.270          H  
ATOM   2282 3HD1 LEU A 140     -10.723 -26.412  11.383  1.00  0.270          H  
ATOM   2283 1HD2 LEU A 140     -10.011 -24.318   9.331  1.00  0.270          H  
ATOM   2284 2HD2 LEU A 140      -8.850 -25.464  10.033  1.00  0.270          H  
ATOM   2285 3HD2 LEU A 140      -9.061 -25.336   8.283  1.00  0.270          H  
ATOM   2286  N   SER A 141      -9.413 -30.510   7.312  1.00  0.200          N  
ATOM   2287  CA  SER A 141      -8.790 -31.817   7.150  1.00  0.200          C  
ATOM   2288  C   SER A 141      -7.708 -31.700   6.098  1.00  0.200          C  
ATOM   2289  O   SER A 141      -6.585 -32.161   6.296  1.00  0.210          O  
ATOM   2290  CB  SER A 141      -9.798 -32.855   6.757  1.00  0.280          C  
ATOM   2291  OG  SER A 141      -9.191 -34.102   6.589  1.00  0.280          O  
ATOM   2292  H   SER A 141     -10.414 -30.427   7.149  1.00  0.240          H  
ATOM   2293  HA  SER A 141      -8.320 -32.111   8.082  1.00  0.240          H  
ATOM   2294 1HB  SER A 141     -10.562 -32.916   7.525  1.00  0.340          H  
ATOM   2295 2HB  SER A 141     -10.288 -32.554   5.834  1.00  0.340          H  
ATOM   2296  HG  SER A 141      -9.904 -34.717   6.413  1.00  0.340          H  
ATOM   2297  N   TYR A 142      -8.019 -31.022   4.986  1.00  0.210          N  
ATOM   2298  CA  TYR A 142      -7.023 -30.798   3.951  1.00  0.230          C  
ATOM   2299  C   TYR A 142      -5.789 -30.149   4.548  1.00  0.200          C  
ATOM   2300  O   TYR A 142      -4.671 -30.641   4.362  1.00  0.200          O  
ATOM   2301  CB  TYR A 142      -7.576 -29.874   2.873  1.00  0.310          C  
ATOM   2302  CG  TYR A 142      -6.585 -29.452   1.789  1.00  0.310          C  
ATOM   2303  CD1 TYR A 142      -6.436 -30.190   0.636  1.00  0.310          C  
ATOM   2304  CD2 TYR A 142      -5.813 -28.314   1.970  1.00  0.310          C  
ATOM   2305  CE1 TYR A 142      -5.553 -29.775  -0.336  1.00  0.310          C  
ATOM   2306  CE2 TYR A 142      -4.926 -27.929   1.012  1.00  0.310          C  
ATOM   2307  CZ  TYR A 142      -4.801 -28.631  -0.142  1.00  0.310          C  
ATOM   2308  OH  TYR A 142      -3.926 -28.199  -1.129  1.00  0.310          O  
ATOM   2309  H   TYR A 142      -8.980 -30.689   4.850  1.00  0.250          H  
ATOM   2310  HA  TYR A 142      -6.738 -31.757   3.520  1.00  0.280          H  
ATOM   2311 1HB  TYR A 142      -8.405 -30.378   2.406  1.00  0.380          H  
ATOM   2312 2HB  TYR A 142      -7.970 -28.980   3.325  1.00  0.380          H  
ATOM   2313  HD1 TYR A 142      -7.029 -31.089   0.481  1.00  0.380          H  
ATOM   2314  HD2 TYR A 142      -5.909 -27.726   2.878  1.00  0.380          H  
ATOM   2315  HE1 TYR A 142      -5.451 -30.343  -1.259  1.00  0.380          H  
ATOM   2316  HE2 TYR A 142      -4.324 -27.056   1.166  1.00  0.380          H  
ATOM   2317  HH  TYR A 142      -3.945 -28.829  -1.864  1.00  0.380          H  
ATOM   2318  N   LEU A 143      -5.983 -29.053   5.289  1.00  0.200          N  
ATOM   2319  CA  LEU A 143      -4.829 -28.378   5.838  1.00  0.200          C  
ATOM   2320  C   LEU A 143      -4.079 -29.304   6.805  1.00  0.200          C  
ATOM   2321  O   LEU A 143      -2.848 -29.336   6.792  1.00  0.230          O  
ATOM   2322  CB  LEU A 143      -5.252 -27.068   6.544  1.00  0.280          C  
ATOM   2323  CG  LEU A 143      -5.827 -25.889   5.623  1.00  0.280          C  
ATOM   2324  CD1 LEU A 143      -6.311 -24.746   6.520  1.00  0.280          C  
ATOM   2325  CD2 LEU A 143      -4.774 -25.369   4.643  1.00  0.280          C  
ATOM   2326  H   LEU A 143      -6.930 -28.678   5.415  1.00  0.240          H  
ATOM   2327  HA  LEU A 143      -4.153 -28.141   5.023  1.00  0.240          H  
ATOM   2328 1HB  LEU A 143      -6.033 -27.323   7.264  1.00  0.340          H  
ATOM   2329 2HB  LEU A 143      -4.401 -26.682   7.104  1.00  0.340          H  
ATOM   2330  HG  LEU A 143      -6.684 -26.265   5.062  1.00  0.340          H  
ATOM   2331 1HD1 LEU A 143      -6.732 -23.947   5.905  1.00  0.340          H  
ATOM   2332 2HD1 LEU A 143      -7.069 -25.118   7.194  1.00  0.340          H  
ATOM   2333 3HD1 LEU A 143      -5.469 -24.358   7.095  1.00  0.340          H  
ATOM   2334 1HD2 LEU A 143      -5.211 -24.574   4.042  1.00  0.340          H  
ATOM   2335 2HD2 LEU A 143      -3.924 -24.975   5.190  1.00  0.340          H  
ATOM   2336 3HD2 LEU A 143      -4.449 -26.162   3.989  1.00  0.340          H  
ATOM   2337  N   GLU A 144      -4.783 -30.095   7.626  1.00  0.190          N  
ATOM   2338  CA  GLU A 144      -4.061 -30.994   8.528  1.00  0.220          C  
ATOM   2339  C   GLU A 144      -3.229 -32.018   7.748  1.00  0.220          C  
ATOM   2340  O   GLU A 144      -2.051 -32.218   8.051  1.00  0.230          O  
ATOM   2341  CB  GLU A 144      -5.003 -31.700   9.504  1.00  0.300          C  
ATOM   2342  CG  GLU A 144      -4.281 -32.602  10.544  1.00  0.300          C  
ATOM   2343  CD  GLU A 144      -5.213 -33.122  11.585  1.00  0.300          C  
ATOM   2344  OE1 GLU A 144      -6.380 -33.124  11.345  1.00  0.300          O  
ATOM   2345  OE2 GLU A 144      -4.785 -33.461  12.651  1.00  0.300          O  
ATOM   2346  H   GLU A 144      -5.804 -30.027   7.661  1.00  0.230          H  
ATOM   2347  HA  GLU A 144      -3.376 -30.389   9.120  1.00  0.260          H  
ATOM   2348 1HB  GLU A 144      -5.591 -30.954  10.041  1.00  0.360          H  
ATOM   2349 2HB  GLU A 144      -5.704 -32.321   8.941  1.00  0.360          H  
ATOM   2350 1HG  GLU A 144      -3.835 -33.450  10.021  1.00  0.360          H  
ATOM   2351 2HG  GLU A 144      -3.478 -32.044  11.016  1.00  0.360          H  
ATOM   2352  N   ASP A 145      -3.800 -32.619   6.693  1.00  0.210          N  
ATOM   2353  CA  ASP A 145      -3.082 -33.612   5.882  1.00  0.240          C  
ATOM   2354  C   ASP A 145      -1.825 -33.025   5.242  1.00  0.250          C  
ATOM   2355  O   ASP A 145      -0.816 -33.716   5.084  1.00  0.350          O  
ATOM   2356  CB  ASP A 145      -3.964 -34.211   4.773  1.00  0.320          C  
ATOM   2357  CG  ASP A 145      -5.032 -35.240   5.247  1.00  0.320          C  
ATOM   2358  OD1 ASP A 145      -4.976 -35.692   6.376  1.00  0.320          O  
ATOM   2359  OD2 ASP A 145      -5.846 -35.615   4.443  1.00  0.320          O  
ATOM   2360  H   ASP A 145      -4.781 -32.411   6.484  1.00  0.250          H  
ATOM   2361  HA  ASP A 145      -2.775 -34.421   6.541  1.00  0.290          H  
ATOM   2362 1HB  ASP A 145      -4.490 -33.389   4.274  1.00  0.390          H  
ATOM   2363 2HB  ASP A 145      -3.329 -34.684   4.027  1.00  0.390          H  
ATOM   2364  N   LYS A 146      -1.879 -31.739   4.897  1.00  0.220          N  
ATOM   2365  CA  LYS A 146      -0.760 -31.027   4.288  1.00  0.240          C  
ATOM   2366  C   LYS A 146       0.192 -30.383   5.318  1.00  0.230          C  
ATOM   2367  O   LYS A 146       1.142 -29.700   4.932  1.00  0.220          O  
ATOM   2368  CB  LYS A 146      -1.271 -29.936   3.333  1.00  0.330          C  
ATOM   2369  CG  LYS A 146      -2.132 -30.407   2.127  1.00  0.330          C  
ATOM   2370  CD  LYS A 146      -1.372 -31.316   1.149  1.00  0.330          C  
ATOM   2371  CE  LYS A 146      -2.206 -31.584  -0.118  1.00  0.330          C  
ATOM   2372  NZ  LYS A 146      -1.523 -32.531  -1.068  1.00  0.330          N  
ATOM   2373  H   LYS A 146      -2.776 -31.248   5.003  1.00  0.260          H  
ATOM   2374  HA  LYS A 146      -0.174 -31.745   3.720  1.00  0.290          H  
ATOM   2375 1HB  LYS A 146      -1.894 -29.245   3.908  1.00  0.390          H  
ATOM   2376 2HB  LYS A 146      -0.429 -29.367   2.945  1.00  0.390          H  
ATOM   2377 1HG  LYS A 146      -3.003 -30.946   2.496  1.00  0.390          H  
ATOM   2378 2HG  LYS A 146      -2.480 -29.530   1.591  1.00  0.390          H  
ATOM   2379 1HD  LYS A 146      -0.427 -30.848   0.865  1.00  0.390          H  
ATOM   2380 2HD  LYS A 146      -1.162 -32.270   1.629  1.00  0.390          H  
ATOM   2381 1HE  LYS A 146      -3.176 -31.993   0.162  1.00  0.390          H  
ATOM   2382 2HE  LYS A 146      -2.359 -30.635  -0.632  1.00  0.390          H  
ATOM   2383 1HZ  LYS A 146      -2.084 -32.664  -1.930  1.00  0.390          H  
ATOM   2384 2HZ  LYS A 146      -0.633 -32.149  -1.345  1.00  0.390          H  
ATOM   2385 3HZ  LYS A 146      -1.377 -33.424  -0.633  1.00  0.390          H  
ATOM   2386  N   ASP A 147      -0.057 -30.600   6.617  1.00  0.230          N  
ATOM   2387  CA  ASP A 147       0.699 -30.022   7.738  1.00  0.220          C  
ATOM   2388  C   ASP A 147       0.687 -28.487   7.722  1.00  0.210          C  
ATOM   2389  O   ASP A 147       1.694 -27.828   7.993  1.00  0.220          O  
ATOM   2390  CB  ASP A 147       2.156 -30.533   7.740  1.00  0.310          C  
ATOM   2391  CG  ASP A 147       2.877 -30.396   9.126  1.00  0.310          C  
ATOM   2392  OD1 ASP A 147       2.193 -30.406  10.132  1.00  0.310          O  
ATOM   2393  OD2 ASP A 147       4.095 -30.331   9.155  1.00  0.310          O  
ATOM   2394  H   ASP A 147      -0.842 -31.202   6.876  1.00  0.280          H  
ATOM   2395  HA  ASP A 147       0.219 -30.351   8.661  1.00  0.260          H  
ATOM   2396 1HB  ASP A 147       2.166 -31.580   7.441  1.00  0.370          H  
ATOM   2397 2HB  ASP A 147       2.731 -29.977   6.997  1.00  0.370          H  
ATOM   2398  N   LEU A 148      -0.472 -27.920   7.406  1.00  0.200          N  
ATOM   2399  CA  LEU A 148      -0.696 -26.487   7.397  1.00  0.190          C  
ATOM   2400  C   LEU A 148      -1.609 -26.134   8.562  1.00  0.180          C  
ATOM   2401  O   LEU A 148      -2.412 -26.962   8.992  1.00  0.180          O  
ATOM   2402  CB  LEU A 148      -1.318 -26.069   6.056  1.00  0.270          C  
ATOM   2403  CG  LEU A 148      -0.489 -26.404   4.772  1.00  0.270          C  
ATOM   2404  CD1 LEU A 148      -1.303 -26.058   3.538  1.00  0.270          C  
ATOM   2405  CD2 LEU A 148       0.809 -25.619   4.764  1.00  0.270          C  
ATOM   2406  H   LEU A 148      -1.264 -28.523   7.180  1.00  0.240          H  
ATOM   2407  HA  LEU A 148       0.248 -25.973   7.549  1.00  0.230          H  
ATOM   2408 1HB  LEU A 148      -2.259 -26.590   5.960  1.00  0.320          H  
ATOM   2409 2HB  LEU A 148      -1.515 -24.996   6.075  1.00  0.320          H  
ATOM   2410  HG  LEU A 148      -0.262 -27.464   4.754  1.00  0.320          H  
ATOM   2411 1HD1 LEU A 148      -0.729 -26.295   2.640  1.00  0.320          H  
ATOM   2412 2HD1 LEU A 148      -2.220 -26.636   3.535  1.00  0.320          H  
ATOM   2413 3HD1 LEU A 148      -1.537 -24.994   3.545  1.00  0.320          H  
ATOM   2414 1HD2 LEU A 148       1.371 -25.868   3.866  1.00  0.320          H  
ATOM   2415 2HD2 LEU A 148       0.600 -24.551   4.772  1.00  0.320          H  
ATOM   2416 3HD2 LEU A 148       1.410 -25.880   5.632  1.00  0.320          H  
ATOM   2417  N   VAL A 149      -1.475 -24.924   9.102  1.00  0.190          N  
ATOM   2418  CA  VAL A 149      -2.362 -24.513  10.185  1.00  0.190          C  
ATOM   2419  C   VAL A 149      -2.969 -23.163   9.808  1.00  0.190          C  
ATOM   2420  O   VAL A 149      -2.243 -22.273   9.359  1.00  0.300          O  
ATOM   2421  CB  VAL A 149      -1.594 -24.416  11.528  1.00  0.270          C  
ATOM   2422  CG1 VAL A 149      -2.581 -24.066  12.679  1.00  0.270          C  
ATOM   2423  CG2 VAL A 149      -0.841 -25.717  11.787  1.00  0.270          C  
ATOM   2424  H   VAL A 149      -0.782 -24.280   8.741  1.00  0.230          H  
ATOM   2425  HA  VAL A 149      -3.174 -25.238  10.293  1.00  0.230          H  
ATOM   2426  HB  VAL A 149      -0.878 -23.596  11.477  1.00  0.320          H  
ATOM   2427 1HG1 VAL A 149      -2.038 -23.984  13.622  1.00  0.320          H  
ATOM   2428 2HG1 VAL A 149      -3.088 -23.132  12.478  1.00  0.320          H  
ATOM   2429 3HG1 VAL A 149      -3.329 -24.852  12.767  1.00  0.320          H  
ATOM   2430 1HG2 VAL A 149      -0.299 -25.641  12.729  1.00  0.320          H  
ATOM   2431 2HG2 VAL A 149      -1.543 -26.519  11.825  1.00  0.320          H  
ATOM   2432 3HG2 VAL A 149      -0.132 -25.908  10.983  1.00  0.320          H  
ATOM   2433  N   HIS A 150      -4.287 -23.029   9.944  1.00  0.160          N  
ATOM   2434  CA  HIS A 150      -4.970 -21.781   9.613  1.00  0.150          C  
ATOM   2435  C   HIS A 150      -4.756 -20.725  10.710  1.00  0.150          C  
ATOM   2436  O   HIS A 150      -4.200 -19.652  10.463  1.00  0.160          O  
ATOM   2437  CB  HIS A 150      -6.462 -22.058   9.400  1.00  0.210          C  
ATOM   2438  CG  HIS A 150      -7.241 -20.904   8.943  1.00  0.210          C  
ATOM   2439  ND1 HIS A 150      -7.790 -19.976   9.800  1.00  0.210          N  
ATOM   2440  CD2 HIS A 150      -7.578 -20.516   7.692  1.00  0.210          C  
ATOM   2441  CE1 HIS A 150      -8.445 -19.065   9.073  1.00  0.210          C  
ATOM   2442  NE2 HIS A 150      -8.322 -19.378   7.806  1.00  0.210          N  
ATOM   2443  H   HIS A 150      -4.832 -23.814  10.328  1.00  0.190          H  
ATOM   2444  HA  HIS A 150      -4.569 -21.381   8.692  1.00  0.180          H  
ATOM   2445 1HB  HIS A 150      -6.582 -22.852   8.677  1.00  0.260          H  
ATOM   2446 2HB  HIS A 150      -6.898 -22.414  10.332  1.00  0.260          H  
ATOM   2447  HD2 HIS A 150      -7.312 -21.018   6.762  1.00  0.260          H  
ATOM   2448  HE1 HIS A 150      -8.987 -18.201   9.443  1.00  0.260          H  
ATOM   2449  HE2 HIS A 150      -8.728 -18.844   7.010  1.00  0.260          H  
ATOM   2450  N   GLY A 151      -5.138 -21.056  11.947  1.00  0.150          N  
ATOM   2451  CA  GLY A 151      -4.933 -20.176  13.097  1.00  0.150          C  
ATOM   2452  C   GLY A 151      -6.042 -19.169  13.451  1.00  0.150          C  
ATOM   2453  O   GLY A 151      -5.977 -18.565  14.525  1.00  0.170          O  
ATOM   2454  H   GLY A 151      -5.572 -21.974  12.121  1.00  0.180          H  
ATOM   2455 1HA  GLY A 151      -4.757 -20.810  13.968  1.00  0.180          H  
ATOM   2456 2HA  GLY A 151      -4.007 -19.626  12.943  1.00  0.180          H  
ATOM   2457  N   ASN A 152      -7.054 -18.971  12.595  1.00  0.150          N  
ATOM   2458  CA  ASN A 152      -8.100 -18.003  12.924  1.00  0.170          C  
ATOM   2459  C   ASN A 152      -9.443 -18.449  12.363  1.00  0.150          C  
ATOM   2460  O   ASN A 152     -10.107 -17.735  11.597  1.00  0.160          O  
ATOM   2461  CB  ASN A 152      -7.701 -16.617  12.442  1.00  0.230          C  
ATOM   2462  CG  ASN A 152      -8.558 -15.519  12.995  1.00  0.230          C  
ATOM   2463  OD1 ASN A 152      -9.274 -15.695  13.993  1.00  0.230          O  
ATOM   2464  ND2 ASN A 152      -8.484 -14.369  12.373  1.00  0.230          N  
ATOM   2465  H   ASN A 152      -7.110 -19.470  11.699  1.00  0.180          H  
ATOM   2466  HA  ASN A 152      -8.211 -17.969  14.009  1.00  0.200          H  
ATOM   2467 1HB  ASN A 152      -6.661 -16.420  12.708  1.00  0.280          H  
ATOM   2468 2HB  ASN A 152      -7.768 -16.586  11.363  1.00  0.280          H  
ATOM   2469 1HD2 ASN A 152      -9.023 -13.591  12.693  1.00  0.280          H  
ATOM   2470 2HD2 ASN A 152      -7.866 -14.261  11.560  1.00  0.280          H  
ATOM   2471  N   VAL A 153      -9.850 -19.655  12.718  1.00  0.130          N  
ATOM   2472  CA  VAL A 153     -11.104 -20.152  12.187  1.00  0.130          C  
ATOM   2473  C   VAL A 153     -12.222 -19.609  13.072  1.00  0.130          C  
ATOM   2474  O   VAL A 153     -12.200 -19.764  14.290  1.00  0.140          O  
ATOM   2475  CB  VAL A 153     -11.125 -21.697  12.153  1.00  0.180          C  
ATOM   2476  CG1 VAL A 153     -12.460 -22.206  11.611  1.00  0.180          C  
ATOM   2477  CG2 VAL A 153      -9.959 -22.210  11.337  1.00  0.180          C  
ATOM   2478  H   VAL A 153      -9.288 -20.200  13.361  1.00  0.160          H  
ATOM   2479  HA  VAL A 153     -11.238 -19.778  11.171  1.00  0.160          H  
ATOM   2480  HB  VAL A 153     -11.043 -22.067  13.146  1.00  0.220          H  
ATOM   2481 1HG1 VAL A 153     -12.458 -23.286  11.629  1.00  0.220          H  
ATOM   2482 2HG1 VAL A 153     -13.273 -21.848  12.218  1.00  0.220          H  
ATOM   2483 3HG1 VAL A 153     -12.597 -21.856  10.588  1.00  0.220          H  
ATOM   2484 1HG2 VAL A 153      -9.971 -23.292  11.350  1.00  0.220          H  
ATOM   2485 2HG2 VAL A 153     -10.036 -21.852  10.316  1.00  0.220          H  
ATOM   2486 3HG2 VAL A 153      -9.021 -21.861  11.768  1.00  0.220          H  
ATOM   2487  N   CYS A 154     -13.161 -18.931  12.450  1.00  0.120          N  
ATOM   2488  CA  CYS A 154     -14.292 -18.302  13.114  1.00  0.130          C  
ATOM   2489  C   CYS A 154     -15.326 -18.062  12.045  1.00  0.120          C  
ATOM   2490  O   CYS A 154     -14.966 -18.072  10.870  1.00  0.120          O  
ATOM   2491  CB  CYS A 154     -13.836 -17.020  13.795  1.00  0.180          C  
ATOM   2492  SG  CYS A 154     -13.121 -15.830  12.693  1.00  0.180          S  
ATOM   2493  H   CYS A 154     -13.095 -18.862  11.445  1.00  0.140          H  
ATOM   2494  HA  CYS A 154     -14.697 -18.977  13.867  1.00  0.160          H  
ATOM   2495 1HB  CYS A 154     -14.688 -16.551  14.277  1.00  0.210          H  
ATOM   2496 2HB  CYS A 154     -13.103 -17.251  14.565  1.00  0.210          H  
ATOM   2497  HG  CYS A 154     -12.023 -16.552  12.400  1.00  0.210          H  
ATOM   2498  N   THR A 155     -16.571 -17.708  12.382  1.00  0.150          N  
ATOM   2499  CA  THR A 155     -17.523 -17.540  11.280  1.00  0.180          C  
ATOM   2500  C   THR A 155     -17.322 -16.221  10.545  1.00  0.200          C  
ATOM   2501  O   THR A 155     -17.893 -15.999   9.477  1.00  0.270          O  
ATOM   2502  CB  THR A 155     -18.966 -17.710  11.740  1.00  0.240          C  
ATOM   2503  OG1 THR A 155     -19.270 -16.723  12.650  1.00  0.240          O  
ATOM   2504  CG2 THR A 155     -19.100 -19.061  12.410  1.00  0.240          C  
ATOM   2505  H   THR A 155     -16.894 -17.612  13.363  1.00  0.180          H  
ATOM   2506  HA  THR A 155     -17.341 -18.330  10.564  1.00  0.220          H  
ATOM   2507  HB  THR A 155     -19.640 -17.641  10.905  1.00  0.290          H  
ATOM   2508  HG1 THR A 155     -20.210 -16.715  12.833  1.00  0.290          H  
ATOM   2509 1HG2 THR A 155     -20.091 -19.197  12.767  1.00  0.290          H  
ATOM   2510 2HG2 THR A 155     -18.862 -19.846  11.703  1.00  0.290          H  
ATOM   2511 3HG2 THR A 155     -18.422 -19.119  13.253  1.00  0.290          H  
ATOM   2512  N   LYS A 156     -16.469 -15.356  11.082  1.00  0.160          N  
ATOM   2513  CA  LYS A 156     -16.146 -14.099  10.422  1.00  0.160          C  
ATOM   2514  C   LYS A 156     -15.255 -14.368   9.207  1.00  0.160          C  
ATOM   2515  O   LYS A 156     -15.194 -13.558   8.282  1.00  0.190          O  
ATOM   2516  CB  LYS A 156     -15.449 -13.127  11.378  1.00  0.220          C  
ATOM   2517  CG  LYS A 156     -16.347 -12.601  12.451  1.00  0.220          C  
ATOM   2518  CD  LYS A 156     -15.657 -11.638  13.391  1.00  0.220          C  
ATOM   2519  CE  LYS A 156     -16.633 -11.132  14.462  1.00  0.220          C  
ATOM   2520  NZ  LYS A 156     -17.759 -10.300  13.879  1.00  0.220          N  
ATOM   2521  H   LYS A 156     -16.050 -15.598  11.972  1.00  0.190          H  
ATOM   2522  HA  LYS A 156     -17.071 -13.639  10.072  1.00  0.190          H  
ATOM   2523 1HB  LYS A 156     -14.605 -13.595  11.838  1.00  0.270          H  
ATOM   2524 2HB  LYS A 156     -15.078 -12.276  10.810  1.00  0.270          H  
ATOM   2525 1HG  LYS A 156     -17.128 -12.074  11.952  1.00  0.270          H  
ATOM   2526 2HG  LYS A 156     -16.786 -13.427  13.014  1.00  0.270          H  
ATOM   2527 1HD  LYS A 156     -14.821 -12.144  13.880  1.00  0.270          H  
ATOM   2528 2HD  LYS A 156     -15.270 -10.788  12.829  1.00  0.270          H  
ATOM   2529 1HE  LYS A 156     -17.061 -11.988  14.979  1.00  0.270          H  
ATOM   2530 2HE  LYS A 156     -16.084 -10.524  15.179  1.00  0.270          H  
ATOM   2531 1HZ  LYS A 156     -18.368  -9.991  14.617  1.00  0.270          H  
ATOM   2532 2HZ  LYS A 156     -17.380  -9.497  13.404  1.00  0.270          H  
ATOM   2533 3HZ  LYS A 156     -18.324 -10.853  13.196  1.00  0.270          H  
ATOM   2534  N   ASN A 157     -14.542 -15.506   9.223  1.00  0.130          N  
ATOM   2535  CA  ASN A 157     -13.648 -15.892   8.143  1.00  0.140          C  
ATOM   2536  C   ASN A 157     -14.268 -16.975   7.269  1.00  0.140          C  
ATOM   2537  O   ASN A 157     -13.585 -17.630   6.479  1.00  0.170          O  
ATOM   2538  CB  ASN A 157     -12.272 -16.288   8.666  1.00  0.190          C  
ATOM   2539  CG  ASN A 157     -11.495 -15.085   9.155  1.00  0.190          C  
ATOM   2540  OD1 ASN A 157     -11.627 -13.990   8.589  1.00  0.190          O  
ATOM   2541  ND2 ASN A 157     -10.677 -15.248  10.159  1.00  0.190          N  
ATOM   2542  H   ASN A 157     -14.646 -16.170   9.992  1.00  0.160          H  
ATOM   2543  HA  ASN A 157     -13.507 -15.027   7.499  1.00  0.170          H  
ATOM   2544 1HB  ASN A 157     -12.383 -16.998   9.491  1.00  0.230          H  
ATOM   2545 2HB  ASN A 157     -11.698 -16.784   7.880  1.00  0.230          H  
ATOM   2546 1HD2 ASN A 157     -10.149 -14.463  10.487  1.00  0.230          H  
ATOM   2547 2HD2 ASN A 157     -10.569 -16.155  10.608  1.00  0.230          H  
ATOM   2548  N   LEU A 158     -15.565 -17.205   7.413  1.00  0.130          N  
ATOM   2549  CA  LEU A 158     -16.209 -18.181   6.558  1.00  0.150          C  
ATOM   2550  C   LEU A 158     -17.132 -17.412   5.663  1.00  0.140          C  
ATOM   2551  O   LEU A 158     -18.001 -16.691   6.141  1.00  0.160          O  
ATOM   2552  CB  LEU A 158     -16.987 -19.215   7.359  1.00  0.200          C  
ATOM   2553  CG  LEU A 158     -16.202 -20.014   8.387  1.00  0.200          C  
ATOM   2554  CD1 LEU A 158     -17.135 -20.927   9.134  1.00  0.200          C  
ATOM   2555  CD2 LEU A 158     -15.117 -20.789   7.744  1.00  0.200          C  
ATOM   2556  H   LEU A 158     -16.132 -16.675   8.080  1.00  0.160          H  
ATOM   2557  HA  LEU A 158     -15.476 -18.672   5.929  1.00  0.180          H  
ATOM   2558 1HB  LEU A 158     -17.752 -18.673   7.902  1.00  0.240          H  
ATOM   2559 2HB  LEU A 158     -17.465 -19.907   6.666  1.00  0.240          H  
ATOM   2560  HG  LEU A 158     -15.768 -19.341   9.083  1.00  0.240          H  
ATOM   2561 1HD1 LEU A 158     -16.572 -21.447   9.869  1.00  0.240          H  
ATOM   2562 2HD1 LEU A 158     -17.904 -20.355   9.622  1.00  0.240          H  
ATOM   2563 3HD1 LEU A 158     -17.593 -21.638   8.446  1.00  0.240          H  
ATOM   2564 1HD2 LEU A 158     -14.584 -21.320   8.521  1.00  0.240          H  
ATOM   2565 2HD2 LEU A 158     -15.531 -21.491   7.027  1.00  0.240          H  
ATOM   2566 3HD2 LEU A 158     -14.439 -20.122   7.245  1.00  0.240          H  
ATOM   2567  N   LEU A 159     -16.921 -17.504   4.369  1.00  0.150          N  
ATOM   2568  CA  LEU A 159     -17.733 -16.734   3.451  1.00  0.140          C  
ATOM   2569  C   LEU A 159     -18.758 -17.637   2.785  1.00  0.150          C  
ATOM   2570  O   LEU A 159     -18.484 -18.806   2.500  1.00  0.150          O  
ATOM   2571  CB  LEU A 159     -16.835 -16.048   2.424  1.00  0.200          C  
ATOM   2572  CG  LEU A 159     -15.690 -15.125   2.975  1.00  0.200          C  
ATOM   2573  CD1 LEU A 159     -14.834 -14.601   1.807  1.00  0.200          C  
ATOM   2574  CD2 LEU A 159     -16.279 -13.971   3.749  1.00  0.200          C  
ATOM   2575  H   LEU A 159     -16.178 -18.120   4.040  1.00  0.180          H  
ATOM   2576  HA  LEU A 159     -18.282 -15.981   4.006  1.00  0.170          H  
ATOM   2577 1HB  LEU A 159     -16.394 -16.801   1.775  1.00  0.240          H  
ATOM   2578 2HB  LEU A 159     -17.487 -15.416   1.858  1.00  0.240          H  
ATOM   2579  HG  LEU A 159     -15.049 -15.710   3.631  1.00  0.240          H  
ATOM   2580 1HD1 LEU A 159     -14.022 -13.980   2.193  1.00  0.240          H  
ATOM   2581 2HD1 LEU A 159     -14.412 -15.435   1.259  1.00  0.240          H  
ATOM   2582 3HD1 LEU A 159     -15.438 -14.006   1.138  1.00  0.240          H  
ATOM   2583 1HD2 LEU A 159     -15.479 -13.342   4.133  1.00  0.240          H  
ATOM   2584 2HD2 LEU A 159     -16.923 -13.381   3.100  1.00  0.240          H  
ATOM   2585 3HD2 LEU A 159     -16.841 -14.349   4.570  1.00  0.240          H  
ATOM   2586  N   LEU A 160     -19.934 -17.093   2.509  1.00  0.140          N  
ATOM   2587  CA  LEU A 160     -21.008 -17.869   1.898  1.00  0.150          C  
ATOM   2588  C   LEU A 160     -21.121 -17.739   0.371  1.00  0.140          C  
ATOM   2589  O   LEU A 160     -21.434 -16.671  -0.161  1.00  0.140          O  
ATOM   2590  CB  LEU A 160     -22.291 -17.388   2.549  1.00  0.210          C  
ATOM   2591  CG  LEU A 160     -23.598 -18.005   2.142  1.00  0.210          C  
ATOM   2592  CD1 LEU A 160     -23.621 -19.470   2.529  1.00  0.210          C  
ATOM   2593  CD2 LEU A 160     -24.653 -17.267   2.841  1.00  0.210          C  
ATOM   2594  H   LEU A 160     -20.101 -16.117   2.785  1.00  0.170          H  
ATOM   2595  HA  LEU A 160     -20.836 -18.915   2.140  1.00  0.180          H  
ATOM   2596 1HB  LEU A 160     -22.182 -17.544   3.598  1.00  0.250          H  
ATOM   2597 2HB  LEU A 160     -22.357 -16.319   2.404  1.00  0.250          H  
ATOM   2598  HG  LEU A 160     -23.751 -17.928   1.059  1.00  0.250          H  
ATOM   2599 1HD1 LEU A 160     -24.565 -19.902   2.280  1.00  0.250          H  
ATOM   2600 2HD1 LEU A 160     -22.839 -20.014   2.006  1.00  0.250          H  
ATOM   2601 3HD1 LEU A 160     -23.477 -19.566   3.593  1.00  0.250          H  
ATOM   2602 1HD2 LEU A 160     -25.610 -17.670   2.597  1.00  0.250          H  
ATOM   2603 2HD2 LEU A 160     -24.488 -17.355   3.908  1.00  0.250          H  
ATOM   2604 3HD2 LEU A 160     -24.621 -16.216   2.555  1.00  0.250          H  
ATOM   2605  N   ALA A 161     -20.866 -18.828  -0.358  1.00  0.130          N  
ATOM   2606  CA  ALA A 161     -20.920 -18.775  -1.824  1.00  0.130          C  
ATOM   2607  C   ALA A 161     -22.345 -19.058  -2.293  1.00  0.150          C  
ATOM   2608  O   ALA A 161     -22.834 -18.476  -3.264  1.00  0.180          O  
ATOM   2609  CB  ALA A 161     -19.935 -19.768  -2.441  1.00  0.180          C  
ATOM   2610  H   ALA A 161     -20.648 -19.713   0.103  1.00  0.160          H  
ATOM   2611  HA  ALA A 161     -20.659 -17.771  -2.146  1.00  0.160          H  
ATOM   2612 1HB  ALA A 161     -19.985 -19.702  -3.536  1.00  0.220          H  
ATOM   2613 2HB  ALA A 161     -18.924 -19.540  -2.109  1.00  0.220          H  
ATOM   2614 3HB  ALA A 161     -20.202 -20.764  -2.129  1.00  0.220          H  
ATOM   2615  N   ARG A 162     -22.995 -19.972  -1.583  1.00  0.160          N  
ATOM   2616  CA  ARG A 162     -24.349 -20.412  -1.911  1.00  0.220          C  
ATOM   2617  C   ARG A 162     -25.184 -20.497  -0.631  1.00  0.180          C  
ATOM   2618  O   ARG A 162     -24.837 -21.235   0.297  1.00  0.160          O  
ATOM   2619  CB  ARG A 162     -24.260 -21.765  -2.606  1.00  0.280          C  
ATOM   2620  CG  ARG A 162     -25.511 -22.364  -3.194  1.00  0.280          C  
ATOM   2621  CD  ARG A 162     -25.169 -23.653  -3.905  1.00  0.280          C  
ATOM   2622  NE  ARG A 162     -24.781 -24.694  -2.944  1.00  0.280          N  
ATOM   2623  CZ  ARG A 162     -24.099 -25.843  -3.213  1.00  0.280          C  
ATOM   2624  NH1 ARG A 162     -23.684 -26.140  -4.429  1.00  0.280          N  
ATOM   2625  NH2 ARG A 162     -23.813 -26.698  -2.233  1.00  0.280          N  
ATOM   2626  H   ARG A 162     -22.477 -20.385  -0.806  1.00  0.190          H  
ATOM   2627  HA  ARG A 162     -24.808 -19.685  -2.585  1.00  0.260          H  
ATOM   2628 1HB  ARG A 162     -23.521 -21.706  -3.403  1.00  0.340          H  
ATOM   2629 2HB  ARG A 162     -23.911 -22.483  -1.892  1.00  0.340          H  
ATOM   2630 1HG  ARG A 162     -26.221 -22.594  -2.397  1.00  0.340          H  
ATOM   2631 2HG  ARG A 162     -25.961 -21.674  -3.913  1.00  0.340          H  
ATOM   2632 1HD  ARG A 162     -26.028 -24.002  -4.469  1.00  0.340          H  
ATOM   2633 2HD  ARG A 162     -24.337 -23.480  -4.589  1.00  0.340          H  
ATOM   2634  HE  ARG A 162     -25.128 -24.572  -1.986  1.00  0.340          H  
ATOM   2635 1HH1 ARG A 162     -23.833 -25.530  -5.237  1.00  0.340          H  
ATOM   2636 2HH1 ARG A 162     -23.179 -26.997  -4.595  1.00  0.340          H  
ATOM   2637 1HH2 ARG A 162     -24.033 -26.480  -1.249  1.00  0.340          H  
ATOM   2638 2HH2 ARG A 162     -23.305 -27.540  -2.437  1.00  0.340          H  
ATOM   2639  N   GLU A 163     -26.314 -19.783  -0.585  1.00  0.190          N  
ATOM   2640  CA  GLU A 163     -27.127 -19.706   0.635  1.00  0.180          C  
ATOM   2641  C   GLU A 163     -27.675 -21.028   1.152  1.00  0.170          C  
ATOM   2642  O   GLU A 163     -27.686 -21.253   2.363  1.00  0.200          O  
ATOM   2643  CB  GLU A 163     -28.305 -18.754   0.409  1.00  0.260          C  
ATOM   2644  CG  GLU A 163     -27.915 -17.286   0.241  1.00  0.260          C  
ATOM   2645  CD  GLU A 163     -27.379 -16.964  -1.131  1.00  0.260          C  
ATOM   2646  OE1 GLU A 163     -27.357 -17.851  -1.966  1.00  0.260          O  
ATOM   2647  OE2 GLU A 163     -26.992 -15.847  -1.346  1.00  0.260          O  
ATOM   2648  H   GLU A 163     -26.578 -19.210  -1.391  1.00  0.230          H  
ATOM   2649  HA  GLU A 163     -26.512 -19.286   1.415  1.00  0.220          H  
ATOM   2650 1HB  GLU A 163     -28.865 -19.063  -0.472  1.00  0.310          H  
ATOM   2651 2HB  GLU A 163     -28.982 -18.816   1.262  1.00  0.310          H  
ATOM   2652 1HG  GLU A 163     -28.791 -16.668   0.432  1.00  0.310          H  
ATOM   2653 2HG  GLU A 163     -27.166 -17.034   0.981  1.00  0.310          H  
ATOM   2654  N   GLY A 164     -28.134 -21.897   0.256  1.00  0.170          N  
ATOM   2655  CA  GLY A 164     -28.691 -23.179   0.679  1.00  0.180          C  
ATOM   2656  C   GLY A 164     -30.088 -23.107   1.292  1.00  0.220          C  
ATOM   2657  O   GLY A 164     -30.467 -23.965   2.090  1.00  0.330          O  
ATOM   2658  H   GLY A 164     -28.080 -21.665  -0.725  1.00  0.200          H  
ATOM   2659 1HA  GLY A 164     -28.720 -23.843  -0.179  1.00  0.220          H  
ATOM   2660 2HA  GLY A 164     -28.027 -23.624   1.409  1.00  0.220          H  
ATOM   2661  N   ILE A 165     -30.837 -22.050   0.983  1.00  0.190          N  
ATOM   2662  CA  ILE A 165     -32.179 -21.872   1.533  1.00  0.230          C  
ATOM   2663  C   ILE A 165     -33.249 -22.389   0.571  1.00  0.200          C  
ATOM   2664  O   ILE A 165     -34.255 -22.954   0.998  1.00  0.400          O  
ATOM   2665  CB  ILE A 165     -32.437 -20.412   1.972  1.00  0.310          C  
ATOM   2666  CG1 ILE A 165     -31.471 -20.069   3.165  1.00  0.310          C  
ATOM   2667  CG2 ILE A 165     -33.918 -20.231   2.381  1.00  0.310          C  
ATOM   2668  CD1 ILE A 165     -31.433 -18.601   3.570  1.00  0.310          C  
ATOM   2669  H   ILE A 165     -30.485 -21.377   0.321  1.00  0.230          H  
ATOM   2670  HA  ILE A 165     -32.251 -22.476   2.436  1.00  0.280          H  
ATOM   2671  HB  ILE A 165     -32.203 -19.738   1.150  1.00  0.370          H  
ATOM   2672 1HG1 ILE A 165     -31.783 -20.653   4.031  1.00  0.370          H  
ATOM   2673 2HG1 ILE A 165     -30.456 -20.375   2.896  1.00  0.370          H  
ATOM   2674 1HG2 ILE A 165     -34.102 -19.210   2.687  1.00  0.370          H  
ATOM   2675 2HG2 ILE A 165     -34.573 -20.459   1.542  1.00  0.370          H  
ATOM   2676 3HG2 ILE A 165     -34.150 -20.905   3.210  1.00  0.370          H  
ATOM   2677 1HD1 ILE A 165     -30.755 -18.481   4.403  1.00  0.370          H  
ATOM   2678 2HD1 ILE A 165     -31.091 -17.998   2.728  1.00  0.370          H  
ATOM   2679 3HD1 ILE A 165     -32.414 -18.269   3.878  1.00  0.370          H  
ATOM   2680  N   ASP A 166     -33.064 -22.120  -0.718  1.00  0.370          N  
ATOM   2681  CA  ASP A 166     -33.997 -22.508  -1.766  1.00  0.340          C  
ATOM   2682  C   ASP A 166     -34.188 -24.017  -1.807  1.00  0.320          C  
ATOM   2683  O   ASP A 166     -33.264 -24.783  -1.511  1.00  0.330          O  
ATOM   2684  CB  ASP A 166     -33.473 -22.060  -3.125  1.00  0.490          C  
ATOM   2685  CG  ASP A 166     -33.524 -20.563  -3.365  1.00  0.490          C  
ATOM   2686  OD1 ASP A 166     -34.169 -19.863  -2.626  1.00  0.490          O  
ATOM   2687  OD2 ASP A 166     -32.892 -20.133  -4.291  1.00  0.490          O  
ATOM   2688  H   ASP A 166     -32.228 -21.634  -0.986  1.00  0.440          H  
ATOM   2689  HA  ASP A 166     -34.962 -22.038  -1.570  1.00  0.410          H  
ATOM   2690 1HB  ASP A 166     -32.439 -22.375  -3.208  1.00  0.590          H  
ATOM   2691 2HB  ASP A 166     -34.031 -22.570  -3.914  1.00  0.590          H  
ATOM   2692  N   SER A 167     -35.385 -24.447  -2.191  1.00  0.360          N  
ATOM   2693  CA  SER A 167     -35.682 -25.864  -2.253  1.00  0.400          C  
ATOM   2694  C   SER A 167     -34.681 -26.608  -3.113  1.00  0.410          C  
ATOM   2695  O   SER A 167     -34.294 -26.148  -4.189  1.00  0.420          O  
ATOM   2696  CB  SER A 167     -37.073 -26.079  -2.819  1.00  0.540          C  
ATOM   2697  OG  SER A 167     -38.055 -25.521  -1.986  1.00  0.540          O  
ATOM   2698  H   SER A 167     -36.115 -23.784  -2.415  1.00  0.430          H  
ATOM   2699  HA  SER A 167     -35.642 -26.269  -1.241  1.00  0.480          H  
ATOM   2700 1HB  SER A 167     -37.133 -25.631  -3.810  1.00  0.650          H  
ATOM   2701 2HB  SER A 167     -37.252 -27.150  -2.937  1.00  0.650          H  
ATOM   2702  HG  SER A 167     -38.899 -25.712  -2.406  1.00  0.650          H  
ATOM   2703  N   ASP A 168     -34.275 -27.774  -2.607  1.00  0.450          N  
ATOM   2704  CA  ASP A 168     -33.344 -28.717  -3.226  1.00  0.480          C  
ATOM   2705  C   ASP A 168     -31.902 -28.212  -3.395  1.00  0.410          C  
ATOM   2706  O   ASP A 168     -31.086 -28.873  -4.044  1.00  0.450          O  
ATOM   2707  CB  ASP A 168     -33.902 -29.182  -4.571  1.00  0.660          C  
ATOM   2708  CG  ASP A 168     -35.248 -29.898  -4.408  1.00  0.660          C  
ATOM   2709  OD1 ASP A 168     -35.413 -30.614  -3.439  1.00  0.660          O  
ATOM   2710  OD2 ASP A 168     -36.102 -29.717  -5.244  1.00  0.660          O  
ATOM   2711  H   ASP A 168     -34.663 -28.043  -1.715  1.00  0.540          H  
ATOM   2712  HA  ASP A 168     -33.300 -29.594  -2.579  1.00  0.580          H  
ATOM   2713 1HB  ASP A 168     -34.018 -28.338  -5.249  1.00  0.790          H  
ATOM   2714 2HB  ASP A 168     -33.196 -29.872  -5.034  1.00  0.790          H  
ATOM   2715  N   ILE A 169     -31.556 -27.082  -2.775  1.00  0.330          N  
ATOM   2716  CA  ILE A 169     -30.196 -26.559  -2.853  1.00  0.280          C  
ATOM   2717  C   ILE A 169     -29.533 -26.476  -1.478  1.00  0.230          C  
ATOM   2718  O   ILE A 169     -30.088 -25.888  -0.560  1.00  0.490          O  
ATOM   2719  CB  ILE A 169     -30.213 -25.161  -3.523  1.00  0.410          C  
ATOM   2720  CG1 ILE A 169     -30.791 -25.298  -4.967  1.00  0.410          C  
ATOM   2721  CG2 ILE A 169     -28.806 -24.532  -3.526  1.00  0.410          C  
ATOM   2722  CD1 ILE A 169     -31.088 -23.993  -5.676  1.00  0.410          C  
ATOM   2723  H   ILE A 169     -32.259 -26.536  -2.260  1.00  0.400          H  
ATOM   2724  HA  ILE A 169     -29.603 -27.228  -3.473  1.00  0.340          H  
ATOM   2725  HB  ILE A 169     -30.894 -24.515  -2.965  1.00  0.490          H  
ATOM   2726 1HG1 ILE A 169     -30.090 -25.872  -5.567  1.00  0.490          H  
ATOM   2727 2HG1 ILE A 169     -31.731 -25.845  -4.916  1.00  0.490          H  
ATOM   2728 1HG2 ILE A 169     -28.829 -23.550  -3.982  1.00  0.490          H  
ATOM   2729 2HG2 ILE A 169     -28.447 -24.428  -2.514  1.00  0.490          H  
ATOM   2730 3HG2 ILE A 169     -28.125 -25.174  -4.084  1.00  0.490          H  
ATOM   2731 1HD1 ILE A 169     -31.497 -24.211  -6.661  1.00  0.490          H  
ATOM   2732 2HD1 ILE A 169     -31.813 -23.429  -5.112  1.00  0.490          H  
ATOM   2733 3HD1 ILE A 169     -30.186 -23.405  -5.792  1.00  0.490          H  
ATOM   2734  N   GLY A 170     -28.350 -27.075  -1.328  1.00  0.290          N  
ATOM   2735  CA  GLY A 170     -27.643 -26.994  -0.049  1.00  0.250          C  
ATOM   2736  C   GLY A 170     -26.720 -25.772  -0.050  1.00  0.200          C  
ATOM   2737  O   GLY A 170     -26.561 -25.131  -1.086  1.00  0.230          O  
ATOM   2738  H   GLY A 170     -27.953 -27.571  -2.115  1.00  0.350          H  
ATOM   2739 1HA  GLY A 170     -28.372 -26.922   0.758  1.00  0.300          H  
ATOM   2740 2HA  GLY A 170     -27.064 -27.904   0.102  1.00  0.300          H  
ATOM   2741  N   PRO A 171     -26.100 -25.425   1.080  1.00  0.190          N  
ATOM   2742  CA  PRO A 171     -25.174 -24.327   1.251  1.00  0.170          C  
ATOM   2743  C   PRO A 171     -23.817 -24.654   0.688  1.00  0.160          C  
ATOM   2744  O   PRO A 171     -23.498 -25.832   0.486  1.00  0.180          O  
ATOM   2745  CB  PRO A 171     -25.123 -24.162   2.767  1.00  0.260          C  
ATOM   2746  CG  PRO A 171     -25.363 -25.550   3.300  1.00  0.260          C  
ATOM   2747  CD  PRO A 171     -26.355 -26.177   2.320  1.00  0.260          C  
ATOM   2748  HA  PRO A 171     -25.590 -23.433   0.771  1.00  0.200          H  
ATOM   2749 1HB  PRO A 171     -24.145 -23.753   3.070  1.00  0.310          H  
ATOM   2750 2HB  PRO A 171     -25.874 -23.440   3.076  1.00  0.310          H  
ATOM   2751 1HG  PRO A 171     -24.404 -26.095   3.350  1.00  0.310          H  
ATOM   2752 2HG  PRO A 171     -25.752 -25.497   4.340  1.00  0.310          H  
ATOM   2753 1HD  PRO A 171     -26.109 -27.222   2.180  1.00  0.310          H  
ATOM   2754 2HD  PRO A 171     -27.388 -26.022   2.677  1.00  0.310          H  
ATOM   2755  N   PHE A 172     -23.010 -23.627   0.510  1.00  0.140          N  
ATOM   2756  CA  PHE A 172     -21.618 -23.800   0.128  1.00  0.130          C  
ATOM   2757  C   PHE A 172     -20.845 -22.656   0.731  1.00  0.130          C  
ATOM   2758  O   PHE A 172     -21.110 -21.479   0.425  1.00  0.130          O  
ATOM   2759  CB  PHE A 172     -21.431 -23.748  -1.396  1.00  0.190          C  
ATOM   2760  CG  PHE A 172     -20.073 -24.163  -1.912  1.00  0.190          C  
ATOM   2761  CD1 PHE A 172     -19.950 -25.345  -2.631  1.00  0.190          C  
ATOM   2762  CD2 PHE A 172     -18.917 -23.417  -1.689  1.00  0.190          C  
ATOM   2763  CE1 PHE A 172     -18.726 -25.751  -3.115  1.00  0.190          C  
ATOM   2764  CE2 PHE A 172     -17.715 -23.844  -2.166  1.00  0.190          C  
ATOM   2765  CZ  PHE A 172     -17.616 -24.996  -2.878  1.00  0.190          C  
ATOM   2766  H   PHE A 172     -23.409 -22.696   0.654  1.00  0.170          H  
ATOM   2767  HA  PHE A 172     -21.238 -24.736   0.518  1.00  0.160          H  
ATOM   2768 1HB  PHE A 172     -22.160 -24.373  -1.857  1.00  0.220          H  
ATOM   2769 2HB  PHE A 172     -21.609 -22.740  -1.738  1.00  0.220          H  
ATOM   2770  HD1 PHE A 172     -20.832 -25.953  -2.823  1.00  0.220          H  
ATOM   2771  HD2 PHE A 172     -18.950 -22.489  -1.127  1.00  0.220          H  
ATOM   2772  HE1 PHE A 172     -18.638 -26.677  -3.684  1.00  0.220          H  
ATOM   2773  HE2 PHE A 172     -16.826 -23.274  -1.976  1.00  0.220          H  
ATOM   2774  HZ  PHE A 172     -16.641 -25.315  -3.252  1.00  0.220          H  
ATOM   2775  N   ILE A 173     -19.875 -22.999   1.571  1.00  0.170          N  
ATOM   2776  CA  ILE A 173     -19.093 -21.968   2.232  1.00  0.240          C  
ATOM   2777  C   ILE A 173     -17.619 -22.141   1.917  1.00  0.240          C  
ATOM   2778  O   ILE A 173     -17.187 -23.211   1.482  1.00  0.340          O  
ATOM   2779  CB  ILE A 173     -19.341 -22.035   3.773  1.00  0.310          C  
ATOM   2780  CG1 ILE A 173     -18.790 -23.373   4.434  1.00  0.310          C  
ATOM   2781  CG2 ILE A 173     -20.862 -21.965   4.018  1.00  0.310          C  
ATOM   2782  CD1 ILE A 173     -17.388 -23.286   5.069  1.00  0.310          C  
ATOM   2783  H   ILE A 173     -19.762 -23.992   1.801  1.00  0.200          H  
ATOM   2784  HA  ILE A 173     -19.405 -20.995   1.867  1.00  0.290          H  
ATOM   2785  HB  ILE A 173     -18.852 -21.185   4.257  1.00  0.370          H  
ATOM   2786 1HG1 ILE A 173     -19.488 -23.714   5.174  1.00  0.370          H  
ATOM   2787 2HG1 ILE A 173     -18.717 -24.119   3.669  1.00  0.370          H  
ATOM   2788 1HG2 ILE A 173     -21.068 -21.983   5.072  1.00  0.370          H  
ATOM   2789 2HG2 ILE A 173     -21.243 -21.047   3.592  1.00  0.370          H  
ATOM   2790 3HG2 ILE A 173     -21.356 -22.815   3.551  1.00  0.370          H  
ATOM   2791 1HD1 ILE A 173     -17.122 -24.265   5.466  1.00  0.370          H  
ATOM   2792 2HD1 ILE A 173     -16.645 -22.992   4.339  1.00  0.370          H  
ATOM   2793 3HD1 ILE A 173     -17.405 -22.561   5.876  1.00  0.370          H  
ATOM   2794  N   LYS A 174     -16.843 -21.090   2.153  1.00  0.150          N  
ATOM   2795  CA  LYS A 174     -15.403 -21.143   1.961  1.00  0.140          C  
ATOM   2796  C   LYS A 174     -14.644 -20.519   3.129  1.00  0.140          C  
ATOM   2797  O   LYS A 174     -15.045 -19.491   3.673  1.00  0.140          O  
ATOM   2798  CB  LYS A 174     -15.014 -20.443   0.665  1.00  0.200          C  
ATOM   2799  CG  LYS A 174     -15.528 -21.082  -0.583  1.00  0.200          C  
ATOM   2800  CD  LYS A 174     -15.028 -20.363  -1.816  1.00  0.200          C  
ATOM   2801  CE  LYS A 174     -15.436 -21.112  -3.069  1.00  0.200          C  
ATOM   2802  NZ  LYS A 174     -14.975 -20.457  -4.287  1.00  0.200          N  
ATOM   2803  H   LYS A 174     -17.294 -20.225   2.459  1.00  0.180          H  
ATOM   2804  HA  LYS A 174     -15.111 -22.186   1.898  1.00  0.170          H  
ATOM   2805 1HB  LYS A 174     -15.345 -19.404   0.693  1.00  0.240          H  
ATOM   2806 2HB  LYS A 174     -13.936 -20.461   0.581  1.00  0.240          H  
ATOM   2807 1HG  LYS A 174     -15.202 -22.116  -0.616  1.00  0.240          H  
ATOM   2808 2HG  LYS A 174     -16.617 -21.061  -0.583  1.00  0.240          H  
ATOM   2809 1HD  LYS A 174     -15.432 -19.350  -1.855  1.00  0.240          H  
ATOM   2810 2HD  LYS A 174     -13.942 -20.304  -1.789  1.00  0.240          H  
ATOM   2811 1HE  LYS A 174     -14.989 -22.104  -3.025  1.00  0.240          H  
ATOM   2812 2HE  LYS A 174     -16.522 -21.209  -3.116  1.00  0.240          H  
ATOM   2813 1HZ  LYS A 174     -15.230 -21.007  -5.080  1.00  0.240          H  
ATOM   2814 2HZ  LYS A 174     -15.390 -19.521  -4.385  1.00  0.240          H  
ATOM   2815 3HZ  LYS A 174     -13.966 -20.351  -4.279  1.00  0.240          H  
ATOM   2816  N   LEU A 175     -13.507 -21.108   3.472  1.00  0.140          N  
ATOM   2817  CA  LEU A 175     -12.638 -20.611   4.532  1.00  0.140          C  
ATOM   2818  C   LEU A 175     -11.632 -19.602   3.977  1.00  0.140          C  
ATOM   2819  O   LEU A 175     -10.804 -19.938   3.123  1.00  0.180          O  
ATOM   2820  CB  LEU A 175     -11.924 -21.823   5.177  1.00  0.200          C  
ATOM   2821  CG  LEU A 175     -10.885 -21.573   6.314  1.00  0.200          C  
ATOM   2822  CD1 LEU A 175     -11.555 -20.943   7.559  1.00  0.200          C  
ATOM   2823  CD2 LEU A 175     -10.228 -22.932   6.669  1.00  0.200          C  
ATOM   2824  H   LEU A 175     -13.247 -21.960   2.989  1.00  0.170          H  
ATOM   2825  HA  LEU A 175     -13.251 -20.106   5.273  1.00  0.170          H  
ATOM   2826 1HB  LEU A 175     -12.692 -22.480   5.583  1.00  0.240          H  
ATOM   2827 2HB  LEU A 175     -11.414 -22.365   4.385  1.00  0.240          H  
ATOM   2828  HG  LEU A 175     -10.119 -20.877   5.959  1.00  0.240          H  
ATOM   2829 1HD1 LEU A 175     -10.807 -20.784   8.326  1.00  0.240          H  
ATOM   2830 2HD1 LEU A 175     -12.004 -19.983   7.300  1.00  0.240          H  
ATOM   2831 3HD1 LEU A 175     -12.311 -21.612   7.934  1.00  0.240          H  
ATOM   2832 1HD2 LEU A 175      -9.485 -22.781   7.449  1.00  0.240          H  
ATOM   2833 2HD2 LEU A 175     -10.989 -23.627   7.021  1.00  0.240          H  
ATOM   2834 3HD2 LEU A 175      -9.744 -23.348   5.782  1.00  0.240          H  
ATOM   2835  N   SER A 176     -11.748 -18.354   4.434  1.00  0.130          N  
ATOM   2836  CA  SER A 176     -10.945 -17.224   3.978  1.00  0.150          C  
ATOM   2837  C   SER A 176      -9.605 -17.126   4.666  1.00  0.140          C  
ATOM   2838  O   SER A 176      -9.338 -17.831   5.646  1.00  0.230          O  
ATOM   2839  CB  SER A 176     -11.695 -15.922   4.158  1.00  0.200          C  
ATOM   2840  OG  SER A 176     -11.815 -15.593   5.498  1.00  0.200          O  
ATOM   2841  H   SER A 176     -12.450 -18.156   5.151  1.00  0.160          H  
ATOM   2842  HA  SER A 176     -10.747 -17.347   2.931  1.00  0.180          H  
ATOM   2843 1HB  SER A 176     -11.178 -15.127   3.629  1.00  0.240          H  
ATOM   2844 2HB  SER A 176     -12.680 -16.015   3.722  1.00  0.240          H  
ATOM   2845  HG  SER A 176     -12.272 -14.749   5.527  1.00  0.240          H  
ATOM   2846  N   ASP A 177      -8.744 -16.232   4.156  1.00  0.190          N  
ATOM   2847  CA  ASP A 177      -7.436 -16.001   4.758  1.00  0.200          C  
ATOM   2848  C   ASP A 177      -7.566 -15.557   6.227  1.00  0.170          C  
ATOM   2849  O   ASP A 177      -8.362 -14.662   6.518  1.00  0.180          O  
ATOM   2850  CB  ASP A 177      -6.686 -14.916   3.970  1.00  0.280          C  
ATOM   2851  CG  ASP A 177      -5.235 -14.707   4.397  1.00  0.280          C  
ATOM   2852  OD1 ASP A 177      -5.015 -14.057   5.385  1.00  0.280          O  
ATOM   2853  OD2 ASP A 177      -4.358 -15.204   3.745  1.00  0.280          O  
ATOM   2854  H   ASP A 177      -8.988 -15.675   3.316  1.00  0.230          H  
ATOM   2855  HA  ASP A 177      -6.893 -16.933   4.689  1.00  0.240          H  
ATOM   2856 1HB  ASP A 177      -6.706 -15.162   2.905  1.00  0.330          H  
ATOM   2857 2HB  ASP A 177      -7.215 -13.970   4.074  1.00  0.330          H  
ATOM   2858  N   PRO A 178      -6.769 -16.112   7.166  1.00  0.160          N  
ATOM   2859  CA  PRO A 178      -6.778 -15.792   8.587  1.00  0.140          C  
ATOM   2860  C   PRO A 178      -6.421 -14.340   8.921  1.00  0.140          C  
ATOM   2861  O   PRO A 178      -6.694 -13.881  10.036  1.00  0.140          O  
ATOM   2862  CB  PRO A 178      -5.716 -16.744   9.171  1.00  0.210          C  
ATOM   2863  CG  PRO A 178      -4.812 -17.095   8.017  1.00  0.210          C  
ATOM   2864  CD  PRO A 178      -5.719 -17.121   6.799  1.00  0.210          C  
ATOM   2865  HA  PRO A 178      -7.774 -16.031   8.984  1.00  0.170          H  
ATOM   2866 1HB  PRO A 178      -5.162 -16.220   9.966  1.00  0.250          H  
ATOM   2867 2HB  PRO A 178      -6.172 -17.616   9.641  1.00  0.250          H  
ATOM   2868 1HG  PRO A 178      -4.008 -16.339   7.934  1.00  0.250          H  
ATOM   2869 2HG  PRO A 178      -4.322 -18.067   8.218  1.00  0.250          H  
ATOM   2870 1HD  PRO A 178      -5.109 -16.815   5.954  1.00  0.250          H  
ATOM   2871 2HD  PRO A 178      -6.158 -18.112   6.648  1.00  0.250          H  
ATOM   2872  N   GLY A 179      -5.793 -13.609   7.997  1.00  0.160          N  
ATOM   2873  CA  GLY A 179      -5.389 -12.275   8.355  1.00  0.170          C  
ATOM   2874  C   GLY A 179      -4.076 -12.471   9.059  1.00  0.190          C  
ATOM   2875  O   GLY A 179      -3.376 -13.446   8.790  1.00  0.220          O  
ATOM   2876  H   GLY A 179      -5.580 -13.942   7.051  1.00  0.190          H  
ATOM   2877 1HA  GLY A 179      -5.265 -11.665   7.460  1.00  0.200          H  
ATOM   2878 2HA  GLY A 179      -6.121 -11.805   9.010  1.00  0.200          H  
ATOM   2879  N   ILE A 180      -3.671 -11.539   9.897  1.00  0.220          N  
ATOM   2880  CA  ILE A 180      -2.370 -11.709  10.496  1.00  0.250          C  
ATOM   2881  C   ILE A 180      -2.415 -13.009  11.330  1.00  0.260          C  
ATOM   2882  O   ILE A 180      -3.311 -13.150  12.162  1.00  0.320          O  
ATOM   2883  CB  ILE A 180      -2.009 -10.508  11.389  1.00  0.340          C  
ATOM   2884  CG1 ILE A 180      -1.976  -9.199  10.567  1.00  0.340          C  
ATOM   2885  CG2 ILE A 180      -0.667 -10.742  12.083  1.00  0.340          C  
ATOM   2886  CD1 ILE A 180      -0.960  -9.175   9.442  1.00  0.340          C  
ATOM   2887  H   ILE A 180      -4.266 -10.752  10.112  1.00  0.260          H  
ATOM   2888  HA  ILE A 180      -1.654 -11.763   9.702  1.00  0.300          H  
ATOM   2889  HB  ILE A 180      -2.782 -10.380  12.136  1.00  0.410          H  
ATOM   2890 1HG1 ILE A 180      -2.959  -9.020  10.140  1.00  0.410          H  
ATOM   2891 2HG1 ILE A 180      -1.753  -8.383  11.248  1.00  0.410          H  
ATOM   2892 1HG2 ILE A 180      -0.441  -9.891  12.707  1.00  0.410          H  
ATOM   2893 2HG2 ILE A 180      -0.719 -11.629  12.697  1.00  0.410          H  
ATOM   2894 3HG2 ILE A 180       0.121 -10.865  11.362  1.00  0.410          H  
ATOM   2895 1HD1 ILE A 180      -0.998  -8.234   8.950  1.00  0.410          H  
ATOM   2896 2HD1 ILE A 180       0.036  -9.315   9.824  1.00  0.410          H  
ATOM   2897 3HD1 ILE A 180      -1.173  -9.940   8.723  1.00  0.410          H  
ATOM   2898  N   PRO A 181      -1.452 -13.941  11.140  1.00  0.260          N  
ATOM   2899  CA  PRO A 181      -1.276 -15.247  11.778  1.00  0.290          C  
ATOM   2900  C   PRO A 181      -1.292 -15.399  13.293  1.00  0.350          C  
ATOM   2901  O   PRO A 181      -1.272 -16.543  13.732  1.00  0.420          O  
ATOM   2902  CB  PRO A 181       0.098 -15.684  11.270  1.00  0.430          C  
ATOM   2903  CG  PRO A 181       0.226 -15.062   9.952  1.00  0.430          C  
ATOM   2904  CD  PRO A 181      -0.508 -13.747  10.037  1.00  0.430          C  
ATOM   2905  HA  PRO A 181      -2.040 -15.915  11.354  1.00  0.350          H  
ATOM   2906 1HB  PRO A 181       0.878 -15.361  11.983  1.00  0.520          H  
ATOM   2907 2HB  PRO A 181       0.146 -16.781  11.226  1.00  0.520          H  
ATOM   2908 1HG  PRO A 181       1.288 -14.961   9.698  1.00  0.520          H  
ATOM   2909 2HG  PRO A 181      -0.200 -15.722   9.186  1.00  0.520          H  
ATOM   2910 1HD  PRO A 181       0.113 -12.915  10.209  1.00  0.520          H  
ATOM   2911 2HD  PRO A 181      -1.025 -13.666   9.081  1.00  0.520          H  
ATOM   2912  N   VAL A 182      -1.259 -14.310  14.072  1.00  0.380          N  
ATOM   2913  CA  VAL A 182      -1.261 -14.387  15.546  1.00  0.470          C  
ATOM   2914  C   VAL A 182       0.172 -14.649  15.967  1.00  0.550          C  
ATOM   2915  O   VAL A 182       0.979 -15.094  15.156  1.00  0.630          O  
ATOM   2916  CB  VAL A 182      -2.267 -15.465  16.130  1.00  0.620          C  
ATOM   2917  CG1 VAL A 182      -2.191 -15.570  17.696  1.00  0.620          C  
ATOM   2918  CG2 VAL A 182      -3.701 -15.102  15.667  1.00  0.620          C  
ATOM   2919  H   VAL A 182      -1.234 -13.405  13.623  1.00  0.460          H  
ATOM   2920  HA  VAL A 182      -1.549 -13.425  15.951  1.00  0.560          H  
ATOM   2921  HB  VAL A 182      -2.021 -16.442  15.796  1.00  0.750          H  
ATOM   2922 1HG1 VAL A 182      -2.909 -16.322  18.022  1.00  0.750          H  
ATOM   2923 2HG1 VAL A 182      -1.212 -15.887  18.029  1.00  0.750          H  
ATOM   2924 3HG1 VAL A 182      -2.439 -14.621  18.146  1.00  0.750          H  
ATOM   2925 1HG2 VAL A 182      -4.406 -15.843  16.045  1.00  0.750          H  
ATOM   2926 2HG2 VAL A 182      -3.970 -14.134  16.036  1.00  0.750          H  
ATOM   2927 3HG2 VAL A 182      -3.750 -15.090  14.580  1.00  0.750          H  
ATOM   2928  N   SER A 183       0.518 -14.244  17.193  1.00  0.600          N  
ATOM   2929  CA  SER A 183       1.866 -14.352  17.793  1.00  0.700          C  
ATOM   2930  C   SER A 183       2.751 -13.169  17.481  1.00  0.630          C  
ATOM   2931  O   SER A 183       3.833 -13.015  18.043  1.00  0.780          O  
ATOM   2932  CB  SER A 183       2.631 -15.573  17.299  1.00  0.940          C  
ATOM   2933  OG  SER A 183       3.293 -15.306  16.105  1.00  0.940          O  
ATOM   2934  H   SER A 183      -0.215 -13.882  17.789  1.00  0.720          H  
ATOM   2935  HA  SER A 183       1.745 -14.386  18.868  1.00  0.840          H  
ATOM   2936 1HB  SER A 183       3.353 -15.887  18.048  1.00  1.130          H  
ATOM   2937 2HB  SER A 183       1.945 -16.384  17.134  1.00  1.130          H  
ATOM   2938  HG  SER A 183       2.597 -15.295  15.446  1.00  1.130          H  
ATOM   2939  N   VAL A 184       2.273 -12.320  16.590  1.00  0.500          N  
ATOM   2940  CA  VAL A 184       2.957 -11.107  16.210  1.00  0.470          C  
ATOM   2941  C   VAL A 184       2.032 -10.010  16.652  1.00  0.380          C  
ATOM   2942  O   VAL A 184       2.378  -8.836  16.686  1.00  0.430          O  
ATOM   2943  CB  VAL A 184       3.248 -11.056  14.708  1.00  0.670          C  
ATOM   2944  CG1 VAL A 184       4.174 -12.179  14.322  1.00  0.670          C  
ATOM   2945  CG2 VAL A 184       1.960 -11.184  13.944  1.00  0.670          C  
ATOM   2946  H   VAL A 184       1.364 -12.503  16.206  1.00  0.600          H  
ATOM   2947  HA  VAL A 184       3.898 -11.022  16.754  1.00  0.560          H  
ATOM   2948  HB  VAL A 184       3.738 -10.112  14.473  1.00  0.800          H  
ATOM   2949 1HG1 VAL A 184       4.390 -12.128  13.266  1.00  0.800          H  
ATOM   2950 2HG1 VAL A 184       5.102 -12.088  14.883  1.00  0.800          H  
ATOM   2951 3HG1 VAL A 184       3.707 -13.136  14.553  1.00  0.800          H  
ATOM   2952 1HG2 VAL A 184       2.178 -11.128  12.904  1.00  0.800          H  
ATOM   2953 2HG2 VAL A 184       1.487 -12.139  14.165  1.00  0.800          H  
ATOM   2954 3HG2 VAL A 184       1.291 -10.382  14.209  1.00  0.800          H  
ATOM   2955  N   LEU A 185       0.839 -10.455  17.004  1.00  0.400          N  
ATOM   2956  CA  LEU A 185      -0.227  -9.635  17.541  1.00  0.340          C  
ATOM   2957  C   LEU A 185       0.022  -9.657  19.032  1.00  0.500          C  
ATOM   2958  O   LEU A 185       0.595 -10.630  19.530  1.00  0.890          O  
ATOM   2959  CB  LEU A 185      -1.593 -10.204  17.146  1.00  0.500          C  
ATOM   2960  CG  LEU A 185      -1.862 -10.281  15.607  1.00  0.500          C  
ATOM   2961  CD1 LEU A 185      -3.170 -10.982  15.348  1.00  0.500          C  
ATOM   2962  CD2 LEU A 185      -1.913  -8.863  15.033  1.00  0.500          C  
ATOM   2963  H   LEU A 185       0.706 -11.450  16.914  1.00  0.480          H  
ATOM   2964  HA  LEU A 185      -0.126  -8.605  17.204  1.00  0.410          H  
ATOM   2965 1HB  LEU A 185      -1.689 -11.201  17.564  1.00  0.600          H  
ATOM   2966 2HB  LEU A 185      -2.363  -9.566  17.587  1.00  0.600          H  
ATOM   2967  HG  LEU A 185      -1.074 -10.848  15.126  1.00  0.600          H  
ATOM   2968 1HD1 LEU A 185      -3.358 -11.041  14.279  1.00  0.600          H  
ATOM   2969 2HD1 LEU A 185      -3.159 -11.968  15.747  1.00  0.600          H  
ATOM   2970 3HD1 LEU A 185      -3.959 -10.426  15.813  1.00  0.600          H  
ATOM   2971 1HD2 LEU A 185      -2.114  -8.894  13.972  1.00  0.600          H  
ATOM   2972 2HD2 LEU A 185      -2.707  -8.302  15.528  1.00  0.600          H  
ATOM   2973 3HD2 LEU A 185      -0.975  -8.363  15.196  1.00  0.600          H  
ATOM   2974  N   THR A 186      -0.386  -8.625  19.756  1.00  0.600          N  
ATOM   2975  CA  THR A 186      -0.046  -8.631  21.172  1.00  0.820          C  
ATOM   2976  C   THR A 186      -0.984  -9.409  22.047  1.00  0.400          C  
ATOM   2977  O   THR A 186      -1.996  -9.956  21.591  1.00  0.530          O  
ATOM   2978  CB  THR A 186       0.100  -7.217  21.752  1.00  1.060          C  
ATOM   2979  OG1 THR A 186       0.661  -7.334  23.073  1.00  1.060          O  
ATOM   2980  CG2 THR A 186      -1.251  -6.508  21.819  1.00  1.060          C  
ATOM   2981  H   THR A 186      -0.920  -7.862  19.323  1.00  0.720          H  
ATOM   2982  HA  THR A 186       0.936  -9.097  21.267  1.00  0.980          H  
ATOM   2983  HB  THR A 186       0.780  -6.639  21.127  1.00  1.270          H  
ATOM   2984  HG1 THR A 186       0.872  -6.449  23.410  1.00  1.270          H  
ATOM   2985 1HG2 THR A 186      -1.115  -5.514  22.242  1.00  1.270          H  
ATOM   2986 2HG2 THR A 186      -1.655  -6.421  20.820  1.00  1.270          H  
ATOM   2987 3HG2 THR A 186      -1.938  -7.052  22.432  1.00  1.270          H  
ATOM   2988  N   ARG A 187      -0.631  -9.463  23.326  1.00  0.460          N  
ATOM   2989  CA  ARG A 187      -1.385 -10.247  24.277  1.00  0.560          C  
ATOM   2990  C   ARG A 187      -2.813  -9.813  24.363  1.00  0.910          C  
ATOM   2991  O   ARG A 187      -3.695 -10.663  24.351  1.00  1.720          O  
ATOM   2992  CB  ARG A 187      -0.793 -10.197  25.672  1.00  0.740          C  
ATOM   2993  CG  ARG A 187      -1.536 -11.104  26.669  1.00  0.740          C  
ATOM   2994  CD  ARG A 187      -0.907 -11.138  28.003  1.00  0.740          C  
ATOM   2995  NE  ARG A 187      -1.599 -12.077  28.899  1.00  0.740          N  
ATOM   2996  CZ  ARG A 187      -1.369 -13.422  28.938  1.00  0.740          C  
ATOM   2997  NH1 ARG A 187      -0.476 -13.965  28.125  1.00  0.740          N  
ATOM   2998  NH2 ARG A 187      -2.027 -14.193  29.787  1.00  0.740          N  
ATOM   2999  H   ARG A 187       0.193  -8.934  23.609  1.00  0.550          H  
ATOM   3000  HA  ARG A 187      -1.361 -11.286  23.947  1.00  0.670          H  
ATOM   3001 1HB  ARG A 187       0.250 -10.504  25.642  1.00  0.890          H  
ATOM   3002 2HB  ARG A 187      -0.829  -9.173  26.050  1.00  0.890          H  
ATOM   3003 1HG  ARG A 187      -2.550 -10.732  26.812  1.00  0.890          H  
ATOM   3004 2HG  ARG A 187      -1.586 -12.117  26.269  1.00  0.890          H  
ATOM   3005 1HD  ARG A 187       0.139 -11.427  27.925  1.00  0.890          H  
ATOM   3006 2HD  ARG A 187      -0.970 -10.143  28.446  1.00  0.890          H  
ATOM   3007  HE  ARG A 187      -2.289 -11.685  29.546  1.00  0.890          H  
ATOM   3008 1HH1 ARG A 187       0.036 -13.396  27.470  1.00  0.890          H  
ATOM   3009 2HH1 ARG A 187      -0.290 -14.964  28.161  1.00  0.890          H  
ATOM   3010 1HH2 ARG A 187      -2.720 -13.795  30.439  1.00  0.890          H  
ATOM   3011 2HH2 ARG A 187      -1.855 -15.192  29.818  1.00  0.890          H  
ATOM   3012  N   GLN A 188      -3.059  -8.506  24.418  1.00  0.670          N  
ATOM   3013  CA  GLN A 188      -4.419  -8.011  24.543  1.00  0.550          C  
ATOM   3014  C   GLN A 188      -5.267  -8.412  23.349  1.00  0.570          C  
ATOM   3015  O   GLN A 188      -6.460  -8.678  23.505  1.00  0.800          O  
ATOM   3016  CB  GLN A 188      -4.428  -6.489  24.704  1.00  0.820          C  
ATOM   3017  CG  GLN A 188      -3.814  -5.997  26.014  1.00  0.820          C  
ATOM   3018  CD  GLN A 188      -2.292  -5.834  25.951  1.00  0.820          C  
ATOM   3019  OE1 GLN A 188      -1.611  -6.426  25.100  1.00  0.820          O  
ATOM   3020  NE2 GLN A 188      -1.756  -5.026  26.855  1.00  0.820          N  
ATOM   3021  H   GLN A 188      -2.275  -7.851  24.408  1.00  0.800          H  
ATOM   3022  HA  GLN A 188      -4.863  -8.454  25.434  1.00  0.660          H  
ATOM   3023 1HB  GLN A 188      -3.886  -6.032  23.877  1.00  0.980          H  
ATOM   3024 2HB  GLN A 188      -5.457  -6.128  24.660  1.00  0.980          H  
ATOM   3025 1HG  GLN A 188      -4.250  -5.030  26.263  1.00  0.980          H  
ATOM   3026 2HG  GLN A 188      -4.043  -6.720  26.797  1.00  0.980          H  
ATOM   3027 1HE2 GLN A 188      -0.766  -4.875  26.870  1.00  0.980          H  
ATOM   3028 2HE2 GLN A 188      -2.338  -4.565  27.526  1.00  0.980          H  
ATOM   3029  N   GLU A 189      -4.657  -8.463  22.164  1.00  0.410          N  
ATOM   3030  CA  GLU A 189      -5.351  -8.862  20.951  1.00  0.430          C  
ATOM   3031  C   GLU A 189      -5.696 -10.358  21.052  1.00  0.450          C  
ATOM   3032  O   GLU A 189      -6.794 -10.788  20.672  1.00  0.510          O  
ATOM   3033  CB  GLU A 189      -4.481  -8.519  19.723  1.00  0.590          C  
ATOM   3034  CG  GLU A 189      -4.347  -7.007  19.476  1.00  0.590          C  
ATOM   3035  CD  GLU A 189      -3.434  -6.590  18.312  1.00  0.590          C  
ATOM   3036  OE1 GLU A 189      -2.214  -6.820  18.334  1.00  0.590          O  
ATOM   3037  OE2 GLU A 189      -3.977  -6.015  17.398  1.00  0.590          O  
ATOM   3038  H   GLU A 189      -3.675  -8.225  22.118  1.00  0.490          H  
ATOM   3039  HA  GLU A 189      -6.282  -8.299  20.878  1.00  0.520          H  
ATOM   3040 1HB  GLU A 189      -3.488  -8.943  19.837  1.00  0.710          H  
ATOM   3041 2HB  GLU A 189      -4.919  -8.943  18.839  1.00  0.710          H  
ATOM   3042 1HG  GLU A 189      -5.346  -6.618  19.278  1.00  0.710          H  
ATOM   3043 2HG  GLU A 189      -3.998  -6.539  20.392  1.00  0.710          H  
ATOM   3044  N   CYS A 190      -4.756 -11.137  21.605  1.00  0.440          N  
ATOM   3045  CA  CYS A 190      -4.943 -12.570  21.811  1.00  0.490          C  
ATOM   3046  C   CYS A 190      -6.076 -12.802  22.816  1.00  0.570          C  
ATOM   3047  O   CYS A 190      -6.840 -13.748  22.682  1.00  0.820          O  
ATOM   3048  CB  CYS A 190      -3.648 -13.229  22.311  1.00  0.670          C  
ATOM   3049  SG  CYS A 190      -2.279 -13.268  21.078  1.00  0.670          S  
ATOM   3050  H   CYS A 190      -3.856 -10.703  21.835  1.00  0.530          H  
ATOM   3051  HA  CYS A 190      -5.228 -13.029  20.871  1.00  0.590          H  
ATOM   3052 1HB  CYS A 190      -3.289 -12.720  23.187  1.00  0.800          H  
ATOM   3053 2HB  CYS A 190      -3.856 -14.247  22.614  1.00  0.800          H  
ATOM   3054  HG  CYS A 190      -2.000 -11.939  21.145  1.00  0.800          H  
ATOM   3055  N   ILE A 191      -6.190 -11.934  23.821  1.00  0.520          N  
ATOM   3056  CA  ILE A 191      -7.268 -12.057  24.799  1.00  0.580          C  
ATOM   3057  C   ILE A 191      -8.603 -11.689  24.141  1.00  0.550          C  
ATOM   3058  O   ILE A 191      -9.599 -12.388  24.310  1.00  0.570          O  
ATOM   3059  CB  ILE A 191      -7.052 -11.188  26.068  1.00  0.790          C  
ATOM   3060  CG1 ILE A 191      -5.740 -11.594  26.843  1.00  0.790          C  
ATOM   3061  CG2 ILE A 191      -8.275 -11.313  27.016  1.00  0.790          C  
ATOM   3062  CD1 ILE A 191      -5.655 -13.011  27.321  1.00  0.790          C  
ATOM   3063  H   ILE A 191      -5.467 -11.216  23.910  1.00  0.620          H  
ATOM   3064  HA  ILE A 191      -7.338 -13.092  25.103  1.00  0.700          H  
ATOM   3065  HB  ILE A 191      -6.931 -10.150  25.768  1.00  0.950          H  
ATOM   3066 1HG1 ILE A 191      -4.909 -11.430  26.201  1.00  0.950          H  
ATOM   3067 2HG1 ILE A 191      -5.639 -10.943  27.714  1.00  0.950          H  
ATOM   3068 1HG2 ILE A 191      -8.099 -10.692  27.878  1.00  0.950          H  
ATOM   3069 2HG2 ILE A 191      -9.183 -10.991  26.522  1.00  0.950          H  
ATOM   3070 3HG2 ILE A 191      -8.413 -12.323  27.347  1.00  0.950          H  
ATOM   3071 1HD1 ILE A 191      -4.700 -13.163  27.831  1.00  0.950          H  
ATOM   3072 2HD1 ILE A 191      -6.453 -13.235  28.005  1.00  0.950          H  
ATOM   3073 3HD1 ILE A 191      -5.719 -13.660  26.481  1.00  0.950          H  
ATOM   3074  N   GLU A 192      -8.646 -10.604  23.360  1.00  0.520          N  
ATOM   3075  CA  GLU A 192      -9.890 -10.199  22.706  1.00  0.520          C  
ATOM   3076  C   GLU A 192     -10.481 -11.338  21.880  1.00  0.480          C  
ATOM   3077  O   GLU A 192     -11.705 -11.511  21.855  1.00  0.590          O  
ATOM   3078  CB  GLU A 192      -9.696  -8.966  21.815  1.00  0.730          C  
ATOM   3079  CG  GLU A 192     -11.015  -8.438  21.201  1.00  0.730          C  
ATOM   3080  CD  GLU A 192     -10.869  -7.162  20.408  1.00  0.730          C  
ATOM   3081  OE1 GLU A 192      -9.779  -6.660  20.305  1.00  0.730          O  
ATOM   3082  OE2 GLU A 192     -11.860  -6.691  19.906  1.00  0.730          O  
ATOM   3083  H   GLU A 192      -7.812 -10.019  23.254  1.00  0.620          H  
ATOM   3084  HA  GLU A 192     -10.611  -9.944  23.477  1.00  0.620          H  
ATOM   3085 1HB  GLU A 192      -9.228  -8.167  22.390  1.00  0.870          H  
ATOM   3086 2HB  GLU A 192      -9.017  -9.217  20.998  1.00  0.870          H  
ATOM   3087 1HG  GLU A 192     -11.421  -9.201  20.538  1.00  0.870          H  
ATOM   3088 2HG  GLU A 192     -11.732  -8.280  22.004  1.00  0.870          H  
ATOM   3089  N   ARG A 193      -9.612 -12.129  21.236  1.00  0.410          N  
ATOM   3090  CA  ARG A 193     -10.023 -13.263  20.413  1.00  0.430          C  
ATOM   3091  C   ARG A 193     -10.457 -14.523  21.173  1.00  0.400          C  
ATOM   3092  O   ARG A 193     -10.835 -15.504  20.530  1.00  0.490          O  
ATOM   3093  CB  ARG A 193      -8.940 -13.638  19.426  1.00  0.590          C  
ATOM   3094  CG  ARG A 193      -8.767 -12.643  18.317  1.00  0.590          C  
ATOM   3095  CD  ARG A 193      -7.865 -13.136  17.245  1.00  0.590          C  
ATOM   3096  NE  ARG A 193      -6.520 -13.335  17.746  1.00  0.590          N  
ATOM   3097  CZ  ARG A 193      -5.605 -12.362  17.872  1.00  0.590          C  
ATOM   3098  NH1 ARG A 193      -5.916 -11.128  17.556  1.00  0.590          N  
ATOM   3099  NH2 ARG A 193      -4.415 -12.657  18.327  1.00  0.590          N  
ATOM   3100  H   ARG A 193      -8.620 -11.866  21.274  1.00  0.490          H  
ATOM   3101  HA  ARG A 193     -10.880 -12.930  19.831  1.00  0.520          H  
ATOM   3102 1HB  ARG A 193      -7.988 -13.717  19.960  1.00  0.710          H  
ATOM   3103 2HB  ARG A 193      -9.154 -14.610  18.985  1.00  0.710          H  
ATOM   3104 1HG  ARG A 193      -9.738 -12.437  17.871  1.00  0.710          H  
ATOM   3105 2HG  ARG A 193      -8.364 -11.721  18.734  1.00  0.710          H  
ATOM   3106 1HD  ARG A 193      -8.236 -14.098  16.881  1.00  0.710          H  
ATOM   3107 2HD  ARG A 193      -7.836 -12.432  16.416  1.00  0.710          H  
ATOM   3108  HE  ARG A 193      -6.248 -14.275  18.001  1.00  0.710          H  
ATOM   3109 1HH1 ARG A 193      -6.844 -10.911  17.228  1.00  0.710          H  
ATOM   3110 2HH1 ARG A 193      -5.247 -10.380  17.676  1.00  0.710          H  
ATOM   3111 1HH2 ARG A 193      -4.210 -13.617  18.580  1.00  0.710          H  
ATOM   3112 2HH2 ARG A 193      -3.712 -11.939  18.447  1.00  0.710          H  
ATOM   3113  N   ILE A 194     -10.374 -14.543  22.500  1.00  0.420          N  
ATOM   3114  CA  ILE A 194     -10.880 -15.674  23.278  1.00  0.650          C  
ATOM   3115  C   ILE A 194     -12.373 -15.648  23.059  1.00  1.010          C  
ATOM   3116  O   ILE A 194     -12.962 -14.576  23.109  1.00  2.120          O  
ATOM   3117  CB  ILE A 194     -10.571 -15.555  24.796  1.00  0.820          C  
ATOM   3118  CG1 ILE A 194      -9.073 -15.684  25.029  1.00  0.820          C  
ATOM   3119  CG2 ILE A 194     -11.409 -16.548  25.658  1.00  0.820          C  
ATOM   3120  CD1 ILE A 194      -8.622 -15.386  26.458  1.00  0.820          C  
ATOM   3121  H   ILE A 194     -10.023 -13.715  22.994  1.00  0.500          H  
ATOM   3122  HA  ILE A 194     -10.476 -16.605  22.904  1.00  0.780          H  
ATOM   3123  HB  ILE A 194     -10.820 -14.548  25.089  1.00  0.980          H  
ATOM   3124 1HG1 ILE A 194      -8.771 -16.674  24.759  1.00  0.980          H  
ATOM   3125 2HG1 ILE A 194      -8.570 -14.987  24.361  1.00  0.980          H  
ATOM   3126 1HG2 ILE A 194     -11.206 -16.409  26.714  1.00  0.980          H  
ATOM   3127 2HG2 ILE A 194     -12.465 -16.375  25.498  1.00  0.980          H  
ATOM   3128 3HG2 ILE A 194     -11.169 -17.550  25.391  1.00  0.980          H  
ATOM   3129 1HD1 ILE A 194      -7.548 -15.480  26.518  1.00  0.980          H  
ATOM   3130 2HD1 ILE A 194      -8.911 -14.380  26.713  1.00  0.980          H  
ATOM   3131 3HD1 ILE A 194      -9.071 -16.077  27.164  1.00  0.980          H  
ATOM   3132  N   PRO A 195     -13.049 -16.770  22.812  1.00  0.600          N  
ATOM   3133  CA  PRO A 195     -12.691 -18.176  22.716  1.00  0.510          C  
ATOM   3134  C   PRO A 195     -12.268 -18.742  21.363  1.00  0.440          C  
ATOM   3135  O   PRO A 195     -12.243 -19.958  21.213  1.00  0.670          O  
ATOM   3136  CB  PRO A 195     -13.985 -18.824  23.181  1.00  0.770          C  
ATOM   3137  CG  PRO A 195     -15.031 -17.928  22.627  1.00  0.770          C  
ATOM   3138  CD  PRO A 195     -14.469 -16.547  22.659  1.00  0.770          C  
ATOM   3139  HA  PRO A 195     -11.911 -18.389  23.449  1.00  0.610          H  
ATOM   3140 1HB  PRO A 195     -14.059 -19.853  22.789  1.00  0.920          H  
ATOM   3141 2HB  PRO A 195     -14.002 -18.901  24.275  1.00  0.920          H  
ATOM   3142 1HG  PRO A 195     -15.271 -18.220  21.616  1.00  0.920          H  
ATOM   3143 2HG  PRO A 195     -15.948 -18.003  23.229  1.00  0.920          H  
ATOM   3144 1HD  PRO A 195     -14.670 -16.033  21.703  1.00  0.920          H  
ATOM   3145 2HD  PRO A 195     -14.867 -15.979  23.505  1.00  0.920          H  
ATOM   3146  N   TRP A 196     -11.970 -17.921  20.368  1.00  0.300          N  
ATOM   3147  CA  TRP A 196     -11.589 -18.449  19.057  1.00  0.270          C  
ATOM   3148  C   TRP A 196     -10.158 -18.973  19.134  1.00  0.270          C  
ATOM   3149  O   TRP A 196      -9.776 -19.928  18.459  1.00  0.350          O  
ATOM   3150  CB  TRP A 196     -11.655 -17.341  18.006  1.00  0.390          C  
ATOM   3151  CG  TRP A 196     -13.038 -16.897  17.590  1.00  0.390          C  
ATOM   3152  CD1 TRP A 196     -14.128 -17.662  17.281  1.00  0.390          C  
ATOM   3153  CD2 TRP A 196     -13.473 -15.526  17.480  1.00  0.390          C  
ATOM   3154  NE1 TRP A 196     -15.198 -16.845  16.952  1.00  0.390          N  
ATOM   3155  CE2 TRP A 196     -14.814 -15.547  17.083  1.00  0.390          C  
ATOM   3156  CE3 TRP A 196     -12.842 -14.299  17.683  1.00  0.390          C  
ATOM   3157  CZ2 TRP A 196     -15.527 -14.391  16.879  1.00  0.390          C  
ATOM   3158  CZ3 TRP A 196     -13.563 -13.139  17.484  1.00  0.390          C  
ATOM   3159  CH2 TRP A 196     -14.870 -13.184  17.093  1.00  0.390          C  
ATOM   3160  H   TRP A 196     -11.954 -16.915  20.497  1.00  0.360          H  
ATOM   3161  HA  TRP A 196     -12.253 -19.266  18.786  1.00  0.320          H  
ATOM   3162 1HB  TRP A 196     -11.106 -16.482  18.348  1.00  0.470          H  
ATOM   3163 2HB  TRP A 196     -11.152 -17.690  17.104  1.00  0.470          H  
ATOM   3164  HD1 TRP A 196     -14.144 -18.748  17.260  1.00  0.470          H  
ATOM   3165  HE1 TRP A 196     -16.151 -17.137  16.631  1.00  0.470          H  
ATOM   3166  HE3 TRP A 196     -11.804 -14.257  17.992  1.00  0.470          H  
ATOM   3167  HZ2 TRP A 196     -16.576 -14.413  16.562  1.00  0.470          H  
ATOM   3168  HZ3 TRP A 196     -13.061 -12.186  17.649  1.00  0.470          H  
ATOM   3169  HH2 TRP A 196     -15.406 -12.254  16.948  1.00  0.470          H  
ATOM   3170  N   ILE A 197      -9.365 -18.320  19.967  1.00  0.340          N  
ATOM   3171  CA  ILE A 197      -7.951 -18.649  20.135  1.00  0.320          C  
ATOM   3172  C   ILE A 197      -7.731 -19.719  21.217  1.00  0.320          C  
ATOM   3173  O   ILE A 197      -8.223 -19.612  22.334  1.00  0.430          O  
ATOM   3174  CB  ILE A 197      -7.186 -17.345  20.445  1.00  0.460          C  
ATOM   3175  CG1 ILE A 197      -5.682 -17.568  20.484  1.00  0.460          C  
ATOM   3176  CG2 ILE A 197      -7.682 -16.774  21.741  1.00  0.460          C  
ATOM   3177  CD1 ILE A 197      -4.837 -16.286  20.448  1.00  0.460          C  
ATOM   3178  H   ILE A 197      -9.775 -17.510  20.434  1.00  0.410          H  
ATOM   3179  HA  ILE A 197      -7.580 -19.045  19.189  1.00  0.380          H  
ATOM   3180  HB  ILE A 197      -7.387 -16.626  19.654  1.00  0.550          H  
ATOM   3181 1HG1 ILE A 197      -5.451 -18.090  21.404  1.00  0.550          H  
ATOM   3182 2HG1 ILE A 197      -5.395 -18.194  19.638  1.00  0.550          H  
ATOM   3183 1HG2 ILE A 197      -7.201 -15.867  21.934  1.00  0.550          H  
ATOM   3184 2HG2 ILE A 197      -8.704 -16.606  21.661  1.00  0.550          H  
ATOM   3185 3HG2 ILE A 197      -7.499 -17.433  22.557  1.00  0.550          H  
ATOM   3186 1HD1 ILE A 197      -3.778 -16.544  20.497  1.00  0.550          H  
ATOM   3187 2HD1 ILE A 197      -5.034 -15.736  19.529  1.00  0.550          H  
ATOM   3188 3HD1 ILE A 197      -5.083 -15.668  21.292  1.00  0.550          H  
ATOM   3189  N   ALA A 198      -6.992 -20.767  20.878  1.00  0.290          N  
ATOM   3190  CA  ALA A 198      -6.751 -21.852  21.819  1.00  0.320          C  
ATOM   3191  C   ALA A 198      -5.945 -21.363  23.042  1.00  0.350          C  
ATOM   3192  O   ALA A 198      -5.024 -20.566  22.877  1.00  0.340          O  
ATOM   3193  CB  ALA A 198      -6.036 -22.986  21.114  1.00  0.440          C  
ATOM   3194  H   ALA A 198      -6.611 -20.811  19.942  1.00  0.350          H  
ATOM   3195  HA  ALA A 198      -7.719 -22.212  22.130  1.00  0.380          H  
ATOM   3196 1HB  ALA A 198      -5.906 -23.817  21.793  1.00  0.520          H  
ATOM   3197 2HB  ALA A 198      -6.628 -23.308  20.269  1.00  0.520          H  
ATOM   3198 3HB  ALA A 198      -5.065 -22.658  20.763  1.00  0.520          H  
ATOM   3199  N   PRO A 199      -6.195 -21.868  24.261  1.00  0.420          N  
ATOM   3200  CA  PRO A 199      -5.487 -21.536  25.492  1.00  0.470          C  
ATOM   3201  C   PRO A 199      -3.959 -21.565  25.398  1.00  0.440          C  
ATOM   3202  O   PRO A 199      -3.301 -20.717  26.009  1.00  0.440          O  
ATOM   3203  CB  PRO A 199      -5.998 -22.634  26.428  1.00  0.700          C  
ATOM   3204  CG  PRO A 199      -7.387 -22.927  25.923  1.00  0.700          C  
ATOM   3205  CD  PRO A 199      -7.309 -22.801  24.451  1.00  0.700          C  
ATOM   3206  HA  PRO A 199      -5.821 -20.550  25.837  1.00  0.560          H  
ATOM   3207 1HB  PRO A 199      -5.329 -23.512  26.386  1.00  0.850          H  
ATOM   3208 2HB  PRO A 199      -5.993 -22.276  27.468  1.00  0.850          H  
ATOM   3209 1HG  PRO A 199      -7.683 -23.941  26.192  1.00  0.850          H  
ATOM   3210 2HG  PRO A 199      -8.123 -22.251  26.369  1.00  0.850          H  
ATOM   3211 1HD  PRO A 199      -7.125 -23.773  23.966  1.00  0.850          H  
ATOM   3212 2HD  PRO A 199      -8.245 -22.337  24.147  1.00  0.850          H  
ATOM   3213  N   GLU A 200      -3.385 -22.483  24.608  1.00  0.450          N  
ATOM   3214  CA  GLU A 200      -1.933 -22.533  24.482  1.00  0.450          C  
ATOM   3215  C   GLU A 200      -1.409 -21.372  23.653  1.00  0.490          C  
ATOM   3216  O   GLU A 200      -0.235 -21.010  23.727  1.00  0.630          O  
ATOM   3217  CB  GLU A 200      -1.485 -23.873  23.879  1.00  0.630          C  
ATOM   3218  CG  GLU A 200      -1.913 -24.139  22.429  1.00  0.630          C  
ATOM   3219  CD  GLU A 200      -3.271 -24.757  22.317  1.00  0.630          C  
ATOM   3220  OE1 GLU A 200      -4.052 -24.671  23.253  1.00  0.630          O  
ATOM   3221  OE2 GLU A 200      -3.535 -25.324  21.298  1.00  0.630          O  
ATOM   3222  H   GLU A 200      -3.932 -23.190  24.110  1.00  0.540          H  
ATOM   3223  HA  GLU A 200      -1.501 -22.455  25.480  1.00  0.540          H  
ATOM   3224 1HB  GLU A 200      -0.395 -23.934  23.911  1.00  0.760          H  
ATOM   3225 2HB  GLU A 200      -1.871 -24.689  24.490  1.00  0.760          H  
ATOM   3226 1HG  GLU A 200      -1.892 -23.226  21.849  1.00  0.760          H  
ATOM   3227 2HG  GLU A 200      -1.192 -24.816  21.983  1.00  0.760          H  
ATOM   3228  N   CYS A 201      -2.295 -20.763  22.875  1.00  0.460          N  
ATOM   3229  CA  CYS A 201      -1.923 -19.667  22.028  1.00  0.580          C  
ATOM   3230  C   CYS A 201      -2.029 -18.402  22.833  1.00  0.570          C  
ATOM   3231  O   CYS A 201      -1.255 -17.475  22.627  1.00  0.860          O  
ATOM   3232  CB  CYS A 201      -2.844 -19.603  20.813  1.00  0.760          C  
ATOM   3233  SG  CYS A 201      -2.748 -21.029  19.749  1.00  0.760          S  
ATOM   3234  H   CYS A 201      -3.262 -21.070  22.881  1.00  0.550          H  
ATOM   3235  HA  CYS A 201      -0.897 -19.802  21.713  1.00  0.700          H  
ATOM   3236 1HB  CYS A 201      -3.839 -19.520  21.135  1.00  0.920          H  
ATOM   3237 2HB  CYS A 201      -2.603 -18.725  20.222  1.00  0.920          H  
ATOM   3238  HG  CYS A 201      -1.400 -21.026  19.739  1.00  0.920          H  
ATOM   3239  N   VAL A 202      -2.952 -18.394  23.788  1.00  0.410          N  
ATOM   3240  CA  VAL A 202      -3.104 -17.249  24.662  1.00  0.440          C  
ATOM   3241  C   VAL A 202      -1.922 -17.163  25.618  1.00  0.540          C  
ATOM   3242  O   VAL A 202      -1.314 -16.104  25.774  1.00  0.720          O  
ATOM   3243  CB  VAL A 202      -4.413 -17.320  25.458  1.00  0.600          C  
ATOM   3244  CG1 VAL A 202      -4.454 -16.216  26.483  1.00  0.600          C  
ATOM   3245  CG2 VAL A 202      -5.562 -17.180  24.502  1.00  0.600          C  
ATOM   3246  H   VAL A 202      -3.583 -19.202  23.836  1.00  0.490          H  
ATOM   3247  HA  VAL A 202      -3.124 -16.348  24.048  1.00  0.530          H  
ATOM   3248  HB  VAL A 202      -4.480 -18.274  25.983  1.00  0.720          H  
ATOM   3249 1HG1 VAL A 202      -5.388 -16.264  27.033  1.00  0.720          H  
ATOM   3250 2HG1 VAL A 202      -3.630 -16.307  27.192  1.00  0.720          H  
ATOM   3251 3HG1 VAL A 202      -4.371 -15.275  25.958  1.00  0.720          H  
ATOM   3252 1HG2 VAL A 202      -6.484 -17.226  25.047  1.00  0.720          H  
ATOM   3253 2HG2 VAL A 202      -5.496 -16.223  23.980  1.00  0.720          H  
ATOM   3254 3HG2 VAL A 202      -5.526 -17.993  23.780  1.00  0.720          H  
ATOM   3255  N   GLU A 203      -1.585 -18.286  26.254  1.00  0.530          N  
ATOM   3256  CA  GLU A 203      -0.494 -18.296  27.216  1.00  0.750          C  
ATOM   3257  C   GLU A 203       0.889 -18.070  26.608  1.00  1.070          C  
ATOM   3258  O   GLU A 203       1.685 -17.328  27.181  1.00  1.650          O  
ATOM   3259  CB  GLU A 203      -0.495 -19.623  27.976  1.00  0.960          C  
ATOM   3260  CG  GLU A 203      -1.670 -19.801  28.941  1.00  0.960          C  
ATOM   3261  CD  GLU A 203      -1.649 -18.816  30.073  1.00  0.960          C  
ATOM   3262  OE1 GLU A 203      -0.622 -18.680  30.688  1.00  0.960          O  
ATOM   3263  OE2 GLU A 203      -2.652 -18.190  30.318  1.00  0.960          O  
ATOM   3264  H   GLU A 203      -2.135 -19.137  26.104  1.00  0.640          H  
ATOM   3265  HA  GLU A 203      -0.677 -17.496  27.932  1.00  0.900          H  
ATOM   3266 1HB  GLU A 203      -0.532 -20.446  27.257  1.00  1.150          H  
ATOM   3267 2HB  GLU A 203       0.432 -19.723  28.538  1.00  1.150          H  
ATOM   3268 1HG  GLU A 203      -2.602 -19.679  28.386  1.00  1.150          H  
ATOM   3269 2HG  GLU A 203      -1.649 -20.813  29.341  1.00  1.150          H  
ATOM   3270  N   ASP A 204       1.179 -18.658  25.436  1.00  1.410          N  
ATOM   3271  CA  ASP A 204       2.492 -18.471  24.818  1.00  1.930          C  
ATOM   3272  C   ASP A 204       2.482 -17.483  23.655  1.00  1.820          C  
ATOM   3273  O   ASP A 204       3.456 -17.412  22.902  1.00  2.210          O  
ATOM   3274  CB  ASP A 204       3.053 -19.813  24.335  1.00  2.490          C  
ATOM   3275  CG  ASP A 204       3.409 -20.791  25.477  1.00  2.490          C  
ATOM   3276  OD1 ASP A 204       3.961 -20.366  26.471  1.00  2.490          O  
ATOM   3277  OD2 ASP A 204       3.124 -21.958  25.332  1.00  2.490          O  
ATOM   3278  H   ASP A 204       0.522 -19.300  24.979  1.00  1.690          H  
ATOM   3279  HA  ASP A 204       3.168 -18.081  25.577  1.00  2.320          H  
ATOM   3280 1HB  ASP A 204       2.313 -20.294  23.687  1.00  2.990          H  
ATOM   3281 2HB  ASP A 204       3.944 -19.639  23.732  1.00  2.990          H  
ATOM   3282  N   SER A 205       1.376 -16.758  23.474  1.00  1.950          N  
ATOM   3283  CA  SER A 205       1.219 -15.804  22.365  1.00  2.550          C  
ATOM   3284  C   SER A 205       1.653 -16.457  21.054  1.00  2.230          C  
ATOM   3285  O   SER A 205       2.516 -15.930  20.360  1.00  2.600          O  
ATOM   3286  CB  SER A 205       2.036 -14.541  22.600  1.00  3.330          C  
ATOM   3287  OG  SER A 205       1.643 -13.879  23.778  1.00  3.330          O  
ATOM   3288  H   SER A 205       0.634 -16.835  24.163  1.00  2.340          H  
ATOM   3289  HA  SER A 205       0.167 -15.527  22.288  1.00  3.060          H  
ATOM   3290 1HB  SER A 205       3.095 -14.791  22.653  1.00  4.000          H  
ATOM   3291 2HB  SER A 205       1.902 -13.872  21.749  1.00  4.000          H  
ATOM   3292  HG  SER A 205       2.054 -13.017  23.739  1.00  4.000          H  
ATOM   3293  N   LYS A 206       1.129 -17.642  20.765  1.00  2.090          N  
ATOM   3294  CA  LYS A 206       1.599 -18.390  19.599  1.00  2.190          C  
ATOM   3295  C   LYS A 206       0.701 -19.476  19.028  1.00  2.230          C  
ATOM   3296  O   LYS A 206       0.220 -20.358  19.737  1.00  2.760          O  
ATOM   3297  CB  LYS A 206       2.959 -19.026  19.945  1.00  3.030          C  
ATOM   3298  CG  LYS A 206       3.660 -19.774  18.802  1.00  3.030          C  
ATOM   3299  CD  LYS A 206       5.040 -20.262  19.220  1.00  3.030          C  
ATOM   3300  CE  LYS A 206       5.724 -21.028  18.088  1.00  3.030          C  
ATOM   3301  NZ  LYS A 206       7.100 -21.475  18.465  1.00  3.030          N  
ATOM   3302  H   LYS A 206       0.385 -17.946  21.388  1.00  2.510          H  
ATOM   3303  HA  LYS A 206       1.753 -17.679  18.813  1.00  2.630          H  
ATOM   3304 1HB  LYS A 206       3.644 -18.251  20.294  1.00  3.630          H  
ATOM   3305 2HB  LYS A 206       2.824 -19.725  20.773  1.00  3.630          H  
ATOM   3306 1HG  LYS A 206       3.083 -20.633  18.512  1.00  3.630          H  
ATOM   3307 2HG  LYS A 206       3.757 -19.113  17.942  1.00  3.630          H  
ATOM   3308 1HD  LYS A 206       5.657 -19.406  19.504  1.00  3.630          H  
ATOM   3309 2HD  LYS A 206       4.939 -20.918  20.086  1.00  3.630          H  
ATOM   3310 1HE  LYS A 206       5.123 -21.904  17.839  1.00  3.630          H  
ATOM   3311 2HE  LYS A 206       5.790 -20.385  17.210  1.00  3.630          H  
ATOM   3312 1HZ  LYS A 206       7.516 -21.978  17.692  1.00  3.630          H  
ATOM   3313 2HZ  LYS A 206       7.669 -20.669  18.684  1.00  3.630          H  
ATOM   3314 3HZ  LYS A 206       7.056 -22.082  19.271  1.00  3.630          H  
ATOM   3315  N   ASN A 207       0.614 -19.528  17.699  1.00  2.230          N  
ATOM   3316  CA  ASN A 207      -0.098 -20.598  17.013  1.00  2.530          C  
ATOM   3317  C   ASN A 207       0.813 -21.805  16.996  1.00  1.840          C  
ATOM   3318  O   ASN A 207       1.377 -22.183  15.970  1.00  2.250          O  
ATOM   3319  CB  ASN A 207      -0.498 -20.173  15.620  1.00  3.420          C  
ATOM   3320  CG  ASN A 207      -1.382 -21.160  14.953  1.00  3.420          C  
ATOM   3321  OD1 ASN A 207      -1.941 -22.070  15.578  1.00  3.420          O  
ATOM   3322  ND2 ASN A 207      -1.514 -21.009  13.666  1.00  3.420          N  
ATOM   3323  H   ASN A 207       1.039 -18.794  17.147  1.00  2.680          H  
ATOM   3324  HA  ASN A 207      -0.989 -20.864  17.567  1.00  3.040          H  
ATOM   3325 1HB  ASN A 207      -1.019 -19.211  15.665  1.00  4.110          H  
ATOM   3326 2HB  ASN A 207       0.394 -20.030  15.010  1.00  4.110          H  
ATOM   3327 1HD2 ASN A 207      -2.067 -21.656  13.146  1.00  4.110          H  
ATOM   3328 2HD2 ASN A 207      -1.048 -20.260  13.195  1.00  4.110          H  
ATOM   3329  N   LEU A 208       0.960 -22.379  18.177  1.00  1.310          N  
ATOM   3330  CA  LEU A 208       1.854 -23.439  18.426  1.00  1.170          C  
ATOM   3331  C   LEU A 208       1.663 -24.577  17.470  1.00  0.810          C  
ATOM   3332  O   LEU A 208       2.612 -24.981  16.812  1.00  1.230          O  
ATOM   3333  CB  LEU A 208       1.646 -23.927  19.870  1.00  1.690          C  
ATOM   3334  CG  LEU A 208       2.499 -25.125  20.353  1.00  1.690          C  
ATOM   3335  CD1 LEU A 208       3.981 -24.745  20.347  1.00  1.690          C  
ATOM   3336  CD2 LEU A 208       2.026 -25.526  21.753  1.00  1.690          C  
ATOM   3337  H   LEU A 208       0.440 -21.968  18.947  1.00  1.570          H  
ATOM   3338  HA  LEU A 208       2.862 -23.056  18.308  1.00  1.400          H  
ATOM   3339 1HB  LEU A 208       1.842 -23.087  20.541  1.00  2.030          H  
ATOM   3340 2HB  LEU A 208       0.599 -24.205  19.988  1.00  2.030          H  
ATOM   3341  HG  LEU A 208       2.370 -25.970  19.679  1.00  2.030          H  
ATOM   3342 1HD1 LEU A 208       4.572 -25.594  20.690  1.00  2.030          H  
ATOM   3343 2HD1 LEU A 208       4.297 -24.481  19.341  1.00  2.030          H  
ATOM   3344 3HD1 LEU A 208       4.142 -23.898  21.015  1.00  2.030          H  
ATOM   3345 1HD2 LEU A 208       2.611 -26.375  22.107  1.00  2.030          H  
ATOM   3346 2HD2 LEU A 208       2.153 -24.686  22.442  1.00  2.030          H  
ATOM   3347 3HD2 LEU A 208       0.974 -25.805  21.714  1.00  2.030          H  
ATOM   3348  N   SER A 209       0.463 -25.096  17.343  1.00  0.520          N  
ATOM   3349  CA  SER A 209       0.340 -26.250  16.478  1.00  0.410          C  
ATOM   3350  C   SER A 209      -1.033 -26.372  15.914  1.00  0.280          C  
ATOM   3351  O   SER A 209      -1.951 -25.644  16.295  1.00  0.420          O  
ATOM   3352  CB  SER A 209       0.637 -27.541  17.220  1.00  0.620          C  
ATOM   3353  OG  SER A 209      -0.424 -27.886  18.072  1.00  0.620          O  
ATOM   3354  H   SER A 209      -0.322 -24.716  17.851  1.00  0.620          H  
ATOM   3355  HA  SER A 209       1.038 -26.140  15.646  1.00  0.490          H  
ATOM   3356 1HB  SER A 209       0.821 -28.347  16.514  1.00  0.740          H  
ATOM   3357 2HB  SER A 209       1.546 -27.413  17.806  1.00  0.740          H  
ATOM   3358  HG  SER A 209      -0.086 -28.596  18.633  1.00  0.740          H  
ATOM   3359  N   VAL A 210      -1.176 -27.369  15.049  1.00  0.300          N  
ATOM   3360  CA  VAL A 210      -2.400 -27.714  14.348  1.00  0.450          C  
ATOM   3361  C   VAL A 210      -3.546 -28.010  15.300  1.00  0.520          C  
ATOM   3362  O   VAL A 210      -4.704 -27.992  14.895  1.00  1.010          O  
ATOM   3363  CB  VAL A 210      -2.125 -28.907  13.401  1.00  0.570          C  
ATOM   3364  CG1 VAL A 210      -1.962 -30.201  14.199  1.00  0.570          C  
ATOM   3365  CG2 VAL A 210      -3.236 -29.020  12.347  1.00  0.570          C  
ATOM   3366  H   VAL A 210      -0.345 -27.899  14.832  1.00  0.360          H  
ATOM   3367  HA  VAL A 210      -2.695 -26.863  13.743  1.00  0.540          H  
ATOM   3368  HB  VAL A 210      -1.177 -28.730  12.892  1.00  0.680          H  
ATOM   3369 1HG1 VAL A 210      -1.731 -31.019  13.512  1.00  0.680          H  
ATOM   3370 2HG1 VAL A 210      -1.150 -30.094  14.915  1.00  0.680          H  
ATOM   3371 3HG1 VAL A 210      -2.877 -30.438  14.730  1.00  0.680          H  
ATOM   3372 1HG2 VAL A 210      -3.003 -29.837  11.675  1.00  0.680          H  
ATOM   3373 2HG2 VAL A 210      -4.193 -29.207  12.812  1.00  0.680          H  
ATOM   3374 3HG2 VAL A 210      -3.298 -28.093  11.770  1.00  0.680          H  
ATOM   3375  N   ALA A 211      -3.235 -28.313  16.562  1.00  0.510          N  
ATOM   3376  CA  ALA A 211      -4.243 -28.571  17.573  1.00  0.370          C  
ATOM   3377  C   ALA A 211      -5.144 -27.343  17.729  1.00  0.310          C  
ATOM   3378  O   ALA A 211      -6.324 -27.455  18.092  1.00  0.390          O  
ATOM   3379  CB  ALA A 211      -3.594 -28.910  18.895  1.00  0.570          C  
ATOM   3380  H   ALA A 211      -2.254 -28.308  16.839  1.00  0.610          H  
ATOM   3381  HA  ALA A 211      -4.840 -29.413  17.252  1.00  0.440          H  
ATOM   3382 1HB  ALA A 211      -4.361 -29.118  19.636  1.00  0.690          H  
ATOM   3383 2HB  ALA A 211      -2.961 -29.787  18.776  1.00  0.690          H  
ATOM   3384 3HB  ALA A 211      -2.987 -28.063  19.224  1.00  0.690          H  
ATOM   3385  N   ALA A 212      -4.571 -26.154  17.491  1.00  0.290          N  
ATOM   3386  CA  ALA A 212      -5.270 -24.898  17.630  1.00  0.300          C  
ATOM   3387  C   ALA A 212      -6.469 -24.837  16.704  1.00  0.240          C  
ATOM   3388  O   ALA A 212      -7.483 -24.237  17.065  1.00  0.290          O  
ATOM   3389  CB  ALA A 212      -4.333 -23.740  17.341  1.00  0.420          C  
ATOM   3390  H   ALA A 212      -3.598 -26.099  17.175  1.00  0.350          H  
ATOM   3391  HA  ALA A 212      -5.624 -24.820  18.655  1.00  0.360          H  
ATOM   3392 1HB  ALA A 212      -4.859 -22.797  17.472  1.00  0.500          H  
ATOM   3393 2HB  ALA A 212      -3.485 -23.784  18.027  1.00  0.500          H  
ATOM   3394 3HB  ALA A 212      -3.969 -23.813  16.313  1.00  0.500          H  
ATOM   3395  N   ASP A 213      -6.390 -25.458  15.516  1.00  0.190          N  
ATOM   3396  CA  ASP A 213      -7.516 -25.388  14.606  1.00  0.170          C  
ATOM   3397  C   ASP A 213      -8.678 -26.250  15.076  1.00  0.180          C  
ATOM   3398  O   ASP A 213      -9.813 -26.004  14.662  1.00  0.180          O  
ATOM   3399  CB  ASP A 213      -7.140 -25.740  13.160  1.00  0.250          C  
ATOM   3400  CG  ASP A 213      -6.308 -24.627  12.407  1.00  0.250          C  
ATOM   3401  OD1 ASP A 213      -6.219 -23.498  12.872  1.00  0.250          O  
ATOM   3402  OD2 ASP A 213      -5.809 -24.923  11.337  1.00  0.250          O  
ATOM   3403  H   ASP A 213      -5.570 -26.002  15.237  1.00  0.230          H  
ATOM   3404  HA  ASP A 213      -7.860 -24.355  14.590  1.00  0.200          H  
ATOM   3405 1HB  ASP A 213      -6.549 -26.661  13.169  1.00  0.300          H  
ATOM   3406 2HB  ASP A 213      -8.050 -25.943  12.590  1.00  0.300          H  
ATOM   3407  N   LYS A 214      -8.437 -27.252  15.945  1.00  0.240          N  
ATOM   3408  CA  LYS A 214      -9.547 -28.074  16.404  1.00  0.290          C  
ATOM   3409  C   LYS A 214     -10.323 -27.229  17.358  1.00  0.270          C  
ATOM   3410  O   LYS A 214     -11.553 -27.200  17.315  1.00  0.290          O  
ATOM   3411  CB  LYS A 214      -9.102 -29.309  17.170  1.00  0.390          C  
ATOM   3412  CG  LYS A 214      -8.783 -30.491  16.364  1.00  0.390          C  
ATOM   3413  CD  LYS A 214      -7.450 -30.365  15.723  1.00  0.390          C  
ATOM   3414  CE  LYS A 214      -7.053 -31.608  15.029  1.00  0.390          C  
ATOM   3415  NZ  LYS A 214      -5.865 -31.382  14.253  1.00  0.390          N  
ATOM   3416  H   LYS A 214      -7.512 -27.426  16.341  1.00  0.290          H  
ATOM   3417  HA  LYS A 214     -10.187 -28.350  15.569  1.00  0.350          H  
ATOM   3418 1HB  LYS A 214      -8.222 -29.069  17.756  1.00  0.460          H  
ATOM   3419 2HB  LYS A 214      -9.889 -29.595  17.875  1.00  0.460          H  
ATOM   3420 1HG  LYS A 214      -8.778 -31.336  17.029  1.00  0.460          H  
ATOM   3421 2HG  LYS A 214      -9.536 -30.643  15.600  1.00  0.460          H  
ATOM   3422 1HD  LYS A 214      -7.436 -29.555  15.007  1.00  0.460          H  
ATOM   3423 2HD  LYS A 214      -6.731 -30.159  16.485  1.00  0.460          H  
ATOM   3424 1HE  LYS A 214      -6.855 -32.392  15.754  1.00  0.460          H  
ATOM   3425 2HE  LYS A 214      -7.858 -31.928  14.367  1.00  0.460          H  
ATOM   3426 1HZ  LYS A 214      -5.582 -32.221  13.738  1.00  0.460          H  
ATOM   3427 2HZ  LYS A 214      -6.103 -30.661  13.594  1.00  0.460          H  
ATOM   3428 3HZ  LYS A 214      -5.110 -31.087  14.843  1.00  0.460          H  
ATOM   3429  N   TRP A 215      -9.579 -26.520  18.211  1.00  0.230          N  
ATOM   3430  CA  TRP A 215     -10.189 -25.637  19.184  1.00  0.220          C  
ATOM   3431  C   TRP A 215     -11.043 -24.608  18.463  1.00  0.210          C  
ATOM   3432  O   TRP A 215     -12.247 -24.481  18.722  1.00  0.240          O  
ATOM   3433  CB  TRP A 215      -9.141 -24.896  20.008  1.00  0.310          C  
ATOM   3434  CG  TRP A 215      -9.766 -24.010  21.005  1.00  0.310          C  
ATOM   3435  CD1 TRP A 215     -10.243 -22.756  20.783  1.00  0.310          C  
ATOM   3436  CD2 TRP A 215      -9.995 -24.277  22.398  1.00  0.310          C  
ATOM   3437  NE1 TRP A 215     -10.775 -22.257  21.908  1.00  0.310          N  
ATOM   3438  CE2 TRP A 215     -10.627 -23.166  22.917  1.00  0.310          C  
ATOM   3439  CE3 TRP A 215      -9.729 -25.356  23.232  1.00  0.310          C  
ATOM   3440  CZ2 TRP A 215     -11.006 -23.097  24.232  1.00  0.310          C  
ATOM   3441  CZ3 TRP A 215     -10.097 -25.269  24.559  1.00  0.310          C  
ATOM   3442  CH2 TRP A 215     -10.723 -24.173  25.046  1.00  0.310          C  
ATOM   3443  H   TRP A 215      -8.563 -26.648  18.181  1.00  0.280          H  
ATOM   3444  HA  TRP A 215     -10.825 -26.217  19.849  1.00  0.260          H  
ATOM   3445 1HB  TRP A 215      -8.494 -25.606  20.511  1.00  0.370          H  
ATOM   3446 2HB  TRP A 215      -8.527 -24.295  19.352  1.00  0.370          H  
ATOM   3447  HD1 TRP A 215     -10.230 -22.231  19.828  1.00  0.370          H  
ATOM   3448  HE1 TRP A 215     -11.236 -21.324  21.945  1.00  0.370          H  
ATOM   3449  HE3 TRP A 215      -9.247 -26.250  22.855  1.00  0.370          H  
ATOM   3450  HZ2 TRP A 215     -11.511 -22.235  24.618  1.00  0.370          H  
ATOM   3451  HZ3 TRP A 215      -9.888 -26.112  25.204  1.00  0.370          H  
ATOM   3452  HH2 TRP A 215     -11.010 -24.147  26.097  1.00  0.370          H  
ATOM   3453  N   SER A 216     -10.430 -23.909  17.501  1.00  0.190          N  
ATOM   3454  CA  SER A 216     -11.128 -22.863  16.787  1.00  0.170          C  
ATOM   3455  C   SER A 216     -12.355 -23.420  16.070  1.00  0.170          C  
ATOM   3456  O   SER A 216     -13.406 -22.771  16.072  1.00  0.170          O  
ATOM   3457  CB  SER A 216     -10.194 -22.196  15.819  1.00  0.250          C  
ATOM   3458  OG  SER A 216      -9.149 -21.561  16.493  1.00  0.250          O  
ATOM   3459  H   SER A 216      -9.434 -24.059  17.308  1.00  0.230          H  
ATOM   3460  HA  SER A 216     -11.457 -22.115  17.511  1.00  0.200          H  
ATOM   3461 1HB  SER A 216      -9.797 -22.931  15.123  1.00  0.300          H  
ATOM   3462 2HB  SER A 216     -10.739 -21.466  15.262  1.00  0.300          H  
ATOM   3463  HG  SER A 216      -9.556 -20.869  17.057  1.00  0.300          H  
ATOM   3464  N   PHE A 217     -12.245 -24.622  15.477  1.00  0.170          N  
ATOM   3465  CA  PHE A 217     -13.364 -25.281  14.816  1.00  0.170          C  
ATOM   3466  C   PHE A 217     -14.508 -25.462  15.812  1.00  0.190          C  
ATOM   3467  O   PHE A 217     -15.644 -25.092  15.522  1.00  0.200          O  
ATOM   3468  CB  PHE A 217     -12.928 -26.619  14.227  1.00  0.240          C  
ATOM   3469  CG  PHE A 217     -14.007 -27.422  13.598  1.00  0.240          C  
ATOM   3470  CD1 PHE A 217     -14.478 -27.094  12.354  1.00  0.240          C  
ATOM   3471  CD2 PHE A 217     -14.533 -28.523  14.235  1.00  0.240          C  
ATOM   3472  CE1 PHE A 217     -15.461 -27.836  11.752  1.00  0.240          C  
ATOM   3473  CE2 PHE A 217     -15.509 -29.261  13.639  1.00  0.240          C  
ATOM   3474  CZ  PHE A 217     -15.974 -28.910  12.390  1.00  0.240          C  
ATOM   3475  H   PHE A 217     -11.339 -25.096  15.450  1.00  0.200          H  
ATOM   3476  HA  PHE A 217     -13.706 -24.644  14.002  1.00  0.200          H  
ATOM   3477 1HB  PHE A 217     -12.169 -26.430  13.482  1.00  0.290          H  
ATOM   3478 2HB  PHE A 217     -12.469 -27.222  14.999  1.00  0.290          H  
ATOM   3479  HD1 PHE A 217     -14.059 -26.231  11.855  1.00  0.290          H  
ATOM   3480  HD2 PHE A 217     -14.162 -28.799  15.222  1.00  0.290          H  
ATOM   3481  HE1 PHE A 217     -15.837 -27.569  10.763  1.00  0.290          H  
ATOM   3482  HE2 PHE A 217     -15.916 -30.123  14.155  1.00  0.290          H  
ATOM   3483  HZ  PHE A 217     -16.753 -29.481  11.905  1.00  0.290          H  
ATOM   3484  N   GLY A 218     -14.207 -26.001  16.999  1.00  0.220          N  
ATOM   3485  CA  GLY A 218     -15.201 -26.188  18.054  1.00  0.270          C  
ATOM   3486  C   GLY A 218     -15.940 -24.873  18.357  1.00  0.260          C  
ATOM   3487  O   GLY A 218     -17.180 -24.828  18.367  1.00  0.280          O  
ATOM   3488  H   GLY A 218     -13.242 -26.313  17.165  1.00  0.260          H  
ATOM   3489 1HA  GLY A 218     -15.907 -26.960  17.760  1.00  0.320          H  
ATOM   3490 2HA  GLY A 218     -14.693 -26.532  18.955  1.00  0.320          H  
ATOM   3491  N   THR A 219     -15.181 -23.793  18.577  1.00  0.240          N  
ATOM   3492  CA  THR A 219     -15.777 -22.488  18.857  1.00  0.250          C  
ATOM   3493  C   THR A 219     -16.647 -22.039  17.687  1.00  0.240          C  
ATOM   3494  O   THR A 219     -17.745 -21.513  17.896  1.00  0.310          O  
ATOM   3495  CB  THR A 219     -14.722 -21.401  19.171  1.00  0.350          C  
ATOM   3496  OG1 THR A 219     -14.001 -21.762  20.342  1.00  0.350          O  
ATOM   3497  CG2 THR A 219     -15.407 -20.083  19.439  1.00  0.350          C  
ATOM   3498  H   THR A 219     -14.159 -23.898  18.574  1.00  0.290          H  
ATOM   3499  HA  THR A 219     -16.415 -22.588  19.733  1.00  0.300          H  
ATOM   3500  HB  THR A 219     -14.029 -21.306  18.333  1.00  0.420          H  
ATOM   3501  HG1 THR A 219     -13.266 -21.128  20.496  1.00  0.420          H  
ATOM   3502 1HG2 THR A 219     -14.657 -19.340  19.673  1.00  0.420          H  
ATOM   3503 2HG2 THR A 219     -15.974 -19.755  18.572  1.00  0.420          H  
ATOM   3504 3HG2 THR A 219     -16.075 -20.203  20.282  1.00  0.420          H  
ATOM   3505  N   THR A 220     -16.148 -22.234  16.466  1.00  0.200          N  
ATOM   3506  CA  THR A 220     -16.831 -21.871  15.235  1.00  0.190          C  
ATOM   3507  C   THR A 220     -18.175 -22.598  15.173  1.00  0.210          C  
ATOM   3508  O   THR A 220     -19.193 -21.983  14.855  1.00  0.230          O  
ATOM   3509  CB  THR A 220     -15.951 -22.214  14.020  1.00  0.270          C  
ATOM   3510  OG1 THR A 220     -14.728 -21.501  14.122  1.00  0.270          O  
ATOM   3511  CG2 THR A 220     -16.606 -21.797  12.753  1.00  0.270          C  
ATOM   3512  H   THR A 220     -15.212 -22.630  16.390  1.00  0.240          H  
ATOM   3513  HA  THR A 220     -17.015 -20.796  15.239  1.00  0.230          H  
ATOM   3514  HB  THR A 220     -15.757 -23.267  13.983  1.00  0.320          H  
ATOM   3515  HG1 THR A 220     -14.201 -21.845  14.875  1.00  0.320          H  
ATOM   3516 1HG2 THR A 220     -15.942 -22.035  11.941  1.00  0.320          H  
ATOM   3517 2HG2 THR A 220     -17.551 -22.319  12.621  1.00  0.320          H  
ATOM   3518 3HG2 THR A 220     -16.777 -20.736  12.777  1.00  0.320          H  
ATOM   3519  N   LEU A 221     -18.197 -23.890  15.521  1.00  0.230          N  
ATOM   3520  CA  LEU A 221     -19.440 -24.651  15.525  1.00  0.270          C  
ATOM   3521  C   LEU A 221     -20.434 -24.023  16.492  1.00  0.310          C  
ATOM   3522  O   LEU A 221     -21.633 -24.012  16.216  1.00  0.330          O  
ATOM   3523  CB  LEU A 221     -19.231 -26.103  16.002  1.00  0.360          C  
ATOM   3524  CG  LEU A 221     -18.433 -27.089  15.138  1.00  0.360          C  
ATOM   3525  CD1 LEU A 221     -18.247 -28.385  15.961  1.00  0.360          C  
ATOM   3526  CD2 LEU A 221     -19.150 -27.369  13.841  1.00  0.360          C  
ATOM   3527  H   LEU A 221     -17.304 -24.352  15.719  1.00  0.280          H  
ATOM   3528  HA  LEU A 221     -19.868 -24.634  14.530  1.00  0.320          H  
ATOM   3529 1HB  LEU A 221     -18.711 -26.060  16.941  1.00  0.430          H  
ATOM   3530 2HB  LEU A 221     -20.209 -26.545  16.185  1.00  0.430          H  
ATOM   3531  HG  LEU A 221     -17.450 -26.680  14.921  1.00  0.430          H  
ATOM   3532 1HD1 LEU A 221     -17.677 -29.097  15.394  1.00  0.430          H  
ATOM   3533 2HD1 LEU A 221     -17.722 -28.162  16.885  1.00  0.430          H  
ATOM   3534 3HD1 LEU A 221     -19.220 -28.810  16.198  1.00  0.430          H  
ATOM   3535 1HD2 LEU A 221     -18.564 -28.074  13.271  1.00  0.430          H  
ATOM   3536 2HD2 LEU A 221     -20.134 -27.792  14.047  1.00  0.430          H  
ATOM   3537 3HD2 LEU A 221     -19.260 -26.451  13.268  1.00  0.430          H  
ATOM   3538  N   TRP A 222     -19.955 -23.513  17.635  1.00  0.350          N  
ATOM   3539  CA  TRP A 222     -20.838 -22.884  18.620  1.00  0.390          C  
ATOM   3540  C   TRP A 222     -21.477 -21.668  17.992  1.00  0.340          C  
ATOM   3541  O   TRP A 222     -22.693 -21.493  18.033  1.00  0.340          O  
ATOM   3542  CB  TRP A 222     -20.052 -22.361  19.817  1.00  0.530          C  
ATOM   3543  CG  TRP A 222     -20.850 -22.024  21.045  1.00  0.530          C  
ATOM   3544  CD1 TRP A 222     -20.943 -22.867  22.064  1.00  0.530          C  
ATOM   3545  CD2 TRP A 222     -21.662 -20.868  21.430  1.00  0.530          C  
ATOM   3546  NE1 TRP A 222     -21.674 -22.356  23.046  1.00  0.530          N  
ATOM   3547  CE2 TRP A 222     -22.132 -21.138  22.703  1.00  0.530          C  
ATOM   3548  CE3 TRP A 222     -22.012 -19.669  20.827  1.00  0.530          C  
ATOM   3549  CZ2 TRP A 222     -22.927 -20.251  23.407  1.00  0.530          C  
ATOM   3550  CZ3 TRP A 222     -22.809 -18.777  21.535  1.00  0.530          C  
ATOM   3551  CH2 TRP A 222     -23.251 -19.057  22.785  1.00  0.530          C  
ATOM   3552  H   TRP A 222     -18.950 -23.612  17.826  1.00  0.420          H  
ATOM   3553  HA  TRP A 222     -21.616 -23.573  18.924  1.00  0.470          H  
ATOM   3554 1HB  TRP A 222     -19.290 -23.094  20.090  1.00  0.640          H  
ATOM   3555 2HB  TRP A 222     -19.531 -21.460  19.534  1.00  0.640          H  
ATOM   3556  HD1 TRP A 222     -20.474 -23.828  22.119  1.00  0.640          H  
ATOM   3557  HE1 TRP A 222     -21.815 -22.884  23.905  1.00  0.640          H  
ATOM   3558  HE3 TRP A 222     -21.682 -19.427  19.829  1.00  0.640          H  
ATOM   3559  HZ2 TRP A 222     -23.295 -20.472  24.406  1.00  0.640          H  
ATOM   3560  HZ3 TRP A 222     -23.080 -17.846  21.065  1.00  0.640          H  
ATOM   3561  HH2 TRP A 222     -23.881 -18.326  23.298  1.00  0.640          H  
ATOM   3562  N   GLU A 223     -20.642 -20.839  17.365  1.00  0.330          N  
ATOM   3563  CA  GLU A 223     -21.099 -19.608  16.740  1.00  0.320          C  
ATOM   3564  C   GLU A 223     -22.151 -19.962  15.674  1.00  0.290          C  
ATOM   3565  O   GLU A 223     -23.142 -19.248  15.494  1.00  0.320          O  
ATOM   3566  CB  GLU A 223     -19.880 -18.837  16.210  1.00  0.450          C  
ATOM   3567  CG  GLU A 223     -20.136 -17.402  15.781  1.00  0.450          C  
ATOM   3568  CD  GLU A 223     -18.843 -16.622  15.395  1.00  0.450          C  
ATOM   3569  OE1 GLU A 223     -17.753 -17.210  15.288  1.00  0.450          O  
ATOM   3570  OE2 GLU A 223     -18.970 -15.436  15.193  1.00  0.450          O  
ATOM   3571  H   GLU A 223     -19.639 -21.063  17.375  1.00  0.400          H  
ATOM   3572  HA  GLU A 223     -21.581 -18.986  17.496  1.00  0.380          H  
ATOM   3573 1HB  GLU A 223     -19.110 -18.820  16.983  1.00  0.540          H  
ATOM   3574 2HB  GLU A 223     -19.467 -19.374  15.365  1.00  0.540          H  
ATOM   3575 1HG  GLU A 223     -20.806 -17.415  14.923  1.00  0.540          H  
ATOM   3576 2HG  GLU A 223     -20.647 -16.875  16.594  1.00  0.540          H  
ATOM   3577  N   ILE A 224     -21.952 -21.080  14.973  1.00  0.250          N  
ATOM   3578  CA  ILE A 224     -22.934 -21.529  13.999  1.00  0.240          C  
ATOM   3579  C   ILE A 224     -24.230 -21.950  14.712  1.00  0.250          C  
ATOM   3580  O   ILE A 224     -25.320 -21.496  14.369  1.00  0.270          O  
ATOM   3581  CB  ILE A 224     -22.371 -22.674  13.115  1.00  0.340          C  
ATOM   3582  CG1 ILE A 224     -21.220 -22.115  12.225  1.00  0.340          C  
ATOM   3583  CG2 ILE A 224     -23.499 -23.277  12.244  1.00  0.340          C  
ATOM   3584  CD1 ILE A 224     -20.352 -23.168  11.543  1.00  0.340          C  
ATOM   3585  H   ILE A 224     -21.072 -21.587  15.112  1.00  0.300          H  
ATOM   3586  HA  ILE A 224     -23.172 -20.706  13.362  1.00  0.290          H  
ATOM   3587  HB  ILE A 224     -21.954 -23.447  13.748  1.00  0.410          H  
ATOM   3588 1HG1 ILE A 224     -21.658 -21.483  11.454  1.00  0.410          H  
ATOM   3589 2HG1 ILE A 224     -20.581 -21.507  12.842  1.00  0.410          H  
ATOM   3590 1HG2 ILE A 224     -23.116 -24.085  11.626  1.00  0.410          H  
ATOM   3591 2HG2 ILE A 224     -24.275 -23.672  12.884  1.00  0.410          H  
ATOM   3592 3HG2 ILE A 224     -23.917 -22.502  11.604  1.00  0.410          H  
ATOM   3593 1HD1 ILE A 224     -19.581 -22.670  10.952  1.00  0.410          H  
ATOM   3594 2HD1 ILE A 224     -19.877 -23.790  12.297  1.00  0.410          H  
ATOM   3595 3HD1 ILE A 224     -20.952 -23.789  10.896  1.00  0.410          H  
ATOM   3596  N   CYS A 225     -24.112 -22.772  15.754  1.00  0.260          N  
ATOM   3597  CA  CYS A 225     -25.255 -23.303  16.500  1.00  0.310          C  
ATOM   3598  C   CYS A 225     -26.121 -22.208  17.112  1.00  0.310          C  
ATOM   3599  O   CYS A 225     -27.347 -22.330  17.172  1.00  0.390          O  
ATOM   3600  CB  CYS A 225     -24.775 -24.231  17.617  1.00  0.410          C  
ATOM   3601  SG  CYS A 225     -24.022 -25.769  17.021  1.00  0.410          S  
ATOM   3602  H   CYS A 225     -23.178 -23.086  16.006  1.00  0.310          H  
ATOM   3603  HA  CYS A 225     -25.863 -23.885  15.821  1.00  0.370          H  
ATOM   3604 1HB  CYS A 225     -24.040 -23.712  18.227  1.00  0.500          H  
ATOM   3605 2HB  CYS A 225     -25.612 -24.486  18.261  1.00  0.500          H  
ATOM   3606  HG  CYS A 225     -22.919 -25.167  16.508  1.00  0.500          H  
ATOM   3607  N   TYR A 226     -25.489 -21.124  17.525  1.00  0.300          N  
ATOM   3608  CA  TYR A 226     -26.183 -20.010  18.132  1.00  0.310          C  
ATOM   3609  C   TYR A 226     -26.432 -18.842  17.168  1.00  0.320          C  
ATOM   3610  O   TYR A 226     -26.665 -17.704  17.587  1.00  0.340          O  
ATOM   3611  CB  TYR A 226     -25.469 -19.616  19.404  1.00  0.430          C  
ATOM   3612  CG  TYR A 226     -25.652 -20.656  20.508  1.00  0.430          C  
ATOM   3613  CD1 TYR A 226     -24.782 -21.720  20.666  1.00  0.430          C  
ATOM   3614  CD2 TYR A 226     -26.702 -20.510  21.385  1.00  0.430          C  
ATOM   3615  CE1 TYR A 226     -24.960 -22.621  21.690  1.00  0.430          C  
ATOM   3616  CE2 TYR A 226     -26.888 -21.414  22.403  1.00  0.430          C  
ATOM   3617  CZ  TYR A 226     -26.024 -22.468  22.565  1.00  0.430          C  
ATOM   3618  OH  TYR A 226     -26.244 -23.357  23.607  1.00  0.430          O  
ATOM   3619  H   TYR A 226     -24.464 -21.118  17.492  1.00  0.360          H  
ATOM   3620  HA  TYR A 226     -27.166 -20.366  18.435  1.00  0.370          H  
ATOM   3621 1HB  TYR A 226     -24.408 -19.485  19.200  1.00  0.520          H  
ATOM   3622 2HB  TYR A 226     -25.868 -18.685  19.763  1.00  0.520          H  
ATOM   3623  HD1 TYR A 226     -23.949 -21.843  19.996  1.00  0.520          H  
ATOM   3624  HD2 TYR A 226     -27.390 -19.670  21.271  1.00  0.520          H  
ATOM   3625  HE1 TYR A 226     -24.256 -23.432  21.810  1.00  0.520          H  
ATOM   3626  HE2 TYR A 226     -27.723 -21.290  23.092  1.00  0.520          H  
ATOM   3627  HH  TYR A 226     -25.534 -24.035  23.659  1.00  0.520          H  
ATOM   3628  N   ASN A 227     -26.416 -19.130  15.865  1.00  0.310          N  
ATOM   3629  CA  ASN A 227     -26.756 -18.181  14.810  1.00  0.330          C  
ATOM   3630  C   ASN A 227     -25.985 -16.873  14.831  1.00  0.320          C  
ATOM   3631  O   ASN A 227     -26.561 -15.793  14.688  1.00  0.330          O  
ATOM   3632  CB  ASN A 227     -28.242 -17.890  14.826  1.00  0.450          C  
ATOM   3633  CG  ASN A 227     -29.083 -19.112  14.542  1.00  0.450          C  
ATOM   3634  OD1 ASN A 227     -28.803 -19.913  13.624  1.00  0.450          O  
ATOM   3635  ND2 ASN A 227     -30.114 -19.279  15.326  1.00  0.450          N  
ATOM   3636  H   ASN A 227     -26.142 -20.069  15.562  1.00  0.370          H  
ATOM   3637  HA  ASN A 227     -26.521 -18.671  13.865  1.00  0.400          H  
ATOM   3638 1HB  ASN A 227     -28.534 -17.472  15.788  1.00  0.540          H  
ATOM   3639 2HB  ASN A 227     -28.454 -17.140  14.070  1.00  0.540          H  
ATOM   3640 1HD2 ASN A 227     -30.732 -20.054  15.197  1.00  0.540          H  
ATOM   3641 2HD2 ASN A 227     -30.306 -18.614  16.047  1.00  0.540          H  
ATOM   3642  N   GLY A 228     -24.689 -16.953  15.043  1.00  0.300          N  
ATOM   3643  CA  GLY A 228     -23.834 -15.785  15.043  1.00  0.300          C  
ATOM   3644  C   GLY A 228     -23.554 -15.255  16.443  1.00  0.300          C  
ATOM   3645  O   GLY A 228     -22.655 -14.432  16.622  1.00  0.330          O  
ATOM   3646  H   GLY A 228     -24.257 -17.866  15.201  1.00  0.360          H  
ATOM   3647 1HA  GLY A 228     -22.891 -16.040  14.561  1.00  0.360          H  
ATOM   3648 2HA  GLY A 228     -24.293 -15.003  14.437  1.00  0.360          H  
ATOM   3649  N   GLU A 229     -24.316 -15.676  17.457  1.00  0.300          N  
ATOM   3650  CA  GLU A 229     -23.976 -15.202  18.787  1.00  0.310          C  
ATOM   3651  C   GLU A 229     -22.597 -15.732  19.114  1.00  0.360          C  
ATOM   3652  O   GLU A 229     -22.346 -16.926  18.979  1.00  0.620          O  
ATOM   3653  CB  GLU A 229     -24.961 -15.672  19.856  1.00  0.430          C  
ATOM   3654  CG  GLU A 229     -24.655 -15.141  21.277  1.00  0.430          C  
ATOM   3655  CD  GLU A 229     -25.653 -15.583  22.314  1.00  0.430          C  
ATOM   3656  OE1 GLU A 229     -26.631 -16.179  21.955  1.00  0.430          O  
ATOM   3657  OE2 GLU A 229     -25.430 -15.323  23.470  1.00  0.430          O  
ATOM   3658  H   GLU A 229     -25.101 -16.322  17.317  1.00  0.360          H  
ATOM   3659  HA  GLU A 229     -23.945 -14.114  18.785  1.00  0.370          H  
ATOM   3660 1HB  GLU A 229     -25.975 -15.387  19.577  1.00  0.520          H  
ATOM   3661 2HB  GLU A 229     -24.926 -16.737  19.905  1.00  0.520          H  
ATOM   3662 1HG  GLU A 229     -23.671 -15.496  21.587  1.00  0.520          H  
ATOM   3663 2HG  GLU A 229     -24.622 -14.054  21.249  1.00  0.520          H  
ATOM   3664  N   ILE A 230     -21.721 -14.870  19.581  1.00  0.400          N  
ATOM   3665  CA  ILE A 230     -20.375 -15.276  19.929  1.00  0.470          C  
ATOM   3666  C   ILE A 230     -20.347 -15.752  21.388  1.00  0.330          C  
ATOM   3667  O   ILE A 230     -20.882 -15.062  22.264  1.00  0.290          O  
ATOM   3668  CB  ILE A 230     -19.394 -14.098  19.654  1.00  0.630          C  
ATOM   3669  CG1 ILE A 230     -19.404 -13.803  18.142  1.00  0.630          C  
ATOM   3670  CG2 ILE A 230     -17.967 -14.372  20.177  1.00  0.630          C  
ATOM   3671  CD1 ILE A 230     -18.730 -12.513  17.727  1.00  0.630          C  
ATOM   3672  H   ILE A 230     -22.001 -13.905  19.670  1.00  0.480          H  
ATOM   3673  HA  ILE A 230     -20.105 -16.081  19.254  1.00  0.560          H  
ATOM   3674  HB  ILE A 230     -19.771 -13.220  20.128  1.00  0.760          H  
ATOM   3675 1HG1 ILE A 230     -18.907 -14.626  17.631  1.00  0.760          H  
ATOM   3676 2HG1 ILE A 230     -20.435 -13.766  17.797  1.00  0.760          H  
ATOM   3677 1HG2 ILE A 230     -17.326 -13.523  19.985  1.00  0.760          H  
ATOM   3678 2HG2 ILE A 230     -17.998 -14.538  21.246  1.00  0.760          H  
ATOM   3679 3HG2 ILE A 230     -17.547 -15.242  19.685  1.00  0.760          H  
ATOM   3680 1HD1 ILE A 230     -18.807 -12.423  16.643  1.00  0.760          H  
ATOM   3681 2HD1 ILE A 230     -19.234 -11.672  18.201  1.00  0.760          H  
ATOM   3682 3HD1 ILE A 230     -17.690 -12.513  18.010  1.00  0.760          H  
ATOM   3683  N   PRO A 231     -19.817 -16.947  21.689  1.00  0.430          N  
ATOM   3684  CA  PRO A 231     -19.740 -17.455  23.037  1.00  0.430          C  
ATOM   3685  C   PRO A 231     -18.880 -16.474  23.780  1.00  0.320          C  
ATOM   3686  O   PRO A 231     -17.948 -15.940  23.192  1.00  0.360          O  
ATOM   3687  CB  PRO A 231     -19.107 -18.835  22.865  1.00  0.650          C  
ATOM   3688  CG  PRO A 231     -18.431 -18.804  21.499  1.00  0.650          C  
ATOM   3689  CD  PRO A 231     -19.175 -17.794  20.665  1.00  0.650          C  
ATOM   3690  HA  PRO A 231     -20.749 -17.515  23.470  1.00  0.520          H  
ATOM   3691 1HB  PRO A 231     -18.379 -18.997  23.671  1.00  0.770          H  
ATOM   3692 2HB  PRO A 231     -19.846 -19.605  22.978  1.00  0.770          H  
ATOM   3693 1HG  PRO A 231     -17.421 -18.545  21.590  1.00  0.770          H  
ATOM   3694 2HG  PRO A 231     -18.456 -19.809  21.055  1.00  0.770          H  
ATOM   3695 1HD  PRO A 231     -18.422 -17.243  20.111  1.00  0.770          H  
ATOM   3696 2HD  PRO A 231     -19.888 -18.253  19.998  1.00  0.770          H  
ATOM   3697  N   LEU A 232     -19.195 -16.209  25.040  1.00  0.320          N  
ATOM   3698  CA  LEU A 232     -18.451 -15.242  25.856  1.00  0.320          C  
ATOM   3699  C   LEU A 232     -18.433 -13.823  25.268  1.00  0.330          C  
ATOM   3700  O   LEU A 232     -17.596 -13.012  25.659  1.00  0.390          O  
ATOM   3701  CB  LEU A 232     -16.980 -15.659  26.041  1.00  0.450          C  
ATOM   3702  CG  LEU A 232     -16.687 -17.047  26.623  1.00  0.450          C  
ATOM   3703  CD1 LEU A 232     -15.181 -17.241  26.647  1.00  0.450          C  
ATOM   3704  CD2 LEU A 232     -17.260 -17.179  28.030  1.00  0.450          C  
ATOM   3705  H   LEU A 232     -19.983 -16.687  25.456  1.00  0.380          H  
ATOM   3706  HA  LEU A 232     -18.934 -15.179  26.828  1.00  0.380          H  
ATOM   3707 1HB  LEU A 232     -16.481 -15.591  25.089  1.00  0.540          H  
ATOM   3708 2HB  LEU A 232     -16.506 -14.934  26.700  1.00  0.540          H  
ATOM   3709  HG  LEU A 232     -17.119 -17.808  25.976  1.00  0.540          H  
ATOM   3710 1HD1 LEU A 232     -14.955 -18.223  27.029  1.00  0.540          H  
ATOM   3711 2HD1 LEU A 232     -14.793 -17.148  25.647  1.00  0.540          H  
ATOM   3712 3HD1 LEU A 232     -14.721 -16.487  27.284  1.00  0.540          H  
ATOM   3713 1HD2 LEU A 232     -17.029 -18.165  28.412  1.00  0.540          H  
ATOM   3714 2HD2 LEU A 232     -16.814 -16.428  28.680  1.00  0.540          H  
ATOM   3715 3HD2 LEU A 232     -18.335 -17.051  28.013  1.00  0.540          H  
ATOM   3716  N   LYS A 233     -19.356 -13.482  24.364  1.00  0.330          N  
ATOM   3717  CA  LYS A 233     -19.367 -12.129  23.822  1.00  0.380          C  
ATOM   3718  C   LYS A 233     -19.460 -11.031  24.886  1.00  0.460          C  
ATOM   3719  O   LYS A 233     -18.742 -10.034  24.808  1.00  0.550          O  
ATOM   3720  CB  LYS A 233     -20.523 -11.942  22.839  1.00  0.510          C  
ATOM   3721  CG  LYS A 233     -20.567 -10.573  22.150  1.00  0.510          C  
ATOM   3722  CD  LYS A 233     -21.693 -10.501  21.113  1.00  0.510          C  
ATOM   3723  CE  LYS A 233     -21.754  -9.126  20.449  1.00  0.510          C  
ATOM   3724  NZ  LYS A 233     -22.849  -9.040  19.435  1.00  0.510          N  
ATOM   3725  H   LYS A 233     -20.011 -14.175  23.989  1.00  0.400          H  
ATOM   3726  HA  LYS A 233     -18.434 -11.985  23.279  1.00  0.460          H  
ATOM   3727 1HB  LYS A 233     -20.470 -12.685  22.092  1.00  0.610          H  
ATOM   3728 2HB  LYS A 233     -21.467 -12.088  23.363  1.00  0.610          H  
ATOM   3729 1HG  LYS A 233     -20.725  -9.788  22.893  1.00  0.610          H  
ATOM   3730 2HG  LYS A 233     -19.613 -10.392  21.655  1.00  0.610          H  
ATOM   3731 1HD  LYS A 233     -21.525 -11.257  20.343  1.00  0.610          H  
ATOM   3732 2HD  LYS A 233     -22.647 -10.709  21.599  1.00  0.610          H  
ATOM   3733 1HE  LYS A 233     -21.919  -8.368  21.214  1.00  0.610          H  
ATOM   3734 2HE  LYS A 233     -20.801  -8.929  19.956  1.00  0.610          H  
ATOM   3735 1HZ  LYS A 233     -22.852  -8.117  19.021  1.00  0.610          H  
ATOM   3736 2HZ  LYS A 233     -22.700  -9.731  18.711  1.00  0.610          H  
ATOM   3737 3HZ  LYS A 233     -23.740  -9.207  19.882  1.00  0.610          H  
ATOM   3738  N   ASP A 234     -20.316 -11.202  25.895  1.00  0.490          N  
ATOM   3739  CA  ASP A 234     -20.545 -10.185  26.915  1.00  0.580          C  
ATOM   3740  C   ASP A 234     -19.575 -10.302  28.079  1.00  0.570          C  
ATOM   3741  O   ASP A 234     -19.990 -10.379  29.237  1.00  0.830          O  
ATOM   3742  CB  ASP A 234     -21.974 -10.348  27.431  1.00  0.780          C  
ATOM   3743  CG  ASP A 234     -22.186 -11.785  27.995  1.00  0.780          C  
ATOM   3744  OD1 ASP A 234     -21.430 -12.685  27.596  1.00  0.780          O  
ATOM   3745  OD2 ASP A 234     -23.055 -11.992  28.812  1.00  0.780          O  
ATOM   3746  H   ASP A 234     -20.829 -12.080  25.993  1.00  0.590          H  
ATOM   3747  HA  ASP A 234     -20.425  -9.202  26.459  1.00  0.700          H  
ATOM   3748 1HB  ASP A 234     -22.173  -9.617  28.216  1.00  0.930          H  
ATOM   3749 2HB  ASP A 234     -22.682 -10.172  26.620  1.00  0.930          H  
ATOM   3750  N   LYS A 235     -18.289 -10.299  27.770  1.00  0.490          N  
ATOM   3751  CA  LYS A 235     -17.255 -10.468  28.781  1.00  0.440          C  
ATOM   3752  C   LYS A 235     -16.123  -9.472  28.573  1.00  0.480          C  
ATOM   3753  O   LYS A 235     -15.827  -9.067  27.443  1.00  0.520          O  
ATOM   3754  CB  LYS A 235     -16.730 -11.918  28.749  1.00  0.640          C  
ATOM   3755  CG  LYS A 235     -17.819 -13.022  29.016  1.00  0.640          C  
ATOM   3756  CD  LYS A 235     -18.309 -13.049  30.461  1.00  0.640          C  
ATOM   3757  CE  LYS A 235     -19.377 -14.142  30.708  1.00  0.640          C  
ATOM   3758  NZ  LYS A 235     -20.771 -13.773  30.167  1.00  0.640          N  
ATOM   3759  H   LYS A 235     -18.062 -10.180  26.778  1.00  0.590          H  
ATOM   3760  HA  LYS A 235     -17.679 -10.265  29.763  1.00  0.530          H  
ATOM   3761 1HB  LYS A 235     -16.305 -12.120  27.769  1.00  0.760          H  
ATOM   3762 2HB  LYS A 235     -15.931 -12.033  29.481  1.00  0.760          H  
ATOM   3763 1HG  LYS A 235     -18.663 -12.884  28.345  1.00  0.760          H  
ATOM   3764 2HG  LYS A 235     -17.378 -13.985  28.792  1.00  0.760          H  
ATOM   3765 1HD  LYS A 235     -17.463 -13.218  31.128  1.00  0.760          H  
ATOM   3766 2HD  LYS A 235     -18.752 -12.089  30.716  1.00  0.760          H  
ATOM   3767 1HE  LYS A 235     -19.054 -15.070  30.241  1.00  0.760          H  
ATOM   3768 2HE  LYS A 235     -19.455 -14.295  31.782  1.00  0.760          H  
ATOM   3769 1HZ  LYS A 235     -21.420 -14.508  30.383  1.00  0.760          H  
ATOM   3770 2HZ  LYS A 235     -21.094 -12.915  30.605  1.00  0.760          H  
ATOM   3771 3HZ  LYS A 235     -20.803 -13.624  29.136  1.00  0.760          H  
ATOM   3772  N   THR A 236     -15.491  -9.066  29.666  1.00  0.490          N  
ATOM   3773  CA  THR A 236     -14.354  -8.156  29.581  1.00  0.550          C  
ATOM   3774  C   THR A 236     -13.112  -8.953  29.239  1.00  0.520          C  
ATOM   3775  O   THR A 236     -13.124 -10.185  29.310  1.00  0.520          O  
ATOM   3776  CB  THR A 236     -14.125  -7.388  30.900  1.00  0.750          C  
ATOM   3777  OG1 THR A 236     -13.728  -8.301  31.940  1.00  0.750          O  
ATOM   3778  CG2 THR A 236     -15.424  -6.715  31.309  1.00  0.750          C  
ATOM   3779  H   THR A 236     -15.805  -9.417  30.584  1.00  0.590          H  
ATOM   3780  HA  THR A 236     -14.533  -7.435  28.783  1.00  0.660          H  
ATOM   3781  HB  THR A 236     -13.349  -6.638  30.764  1.00  0.900          H  
ATOM   3782  HG1 THR A 236     -13.572  -7.799  32.754  1.00  0.900          H  
ATOM   3783 1HG2 THR A 236     -15.276  -6.171  32.241  1.00  0.900          H  
ATOM   3784 2HG2 THR A 236     -15.734  -6.022  30.529  1.00  0.900          H  
ATOM   3785 3HG2 THR A 236     -16.201  -7.466  31.454  1.00  0.900          H  
ATOM   3786  N   LEU A 237     -12.018  -8.271  28.896  1.00  0.570          N  
ATOM   3787  CA  LEU A 237     -10.791  -8.996  28.579  1.00  0.590          C  
ATOM   3788  C   LEU A 237     -10.325  -9.803  29.784  1.00  0.500          C  
ATOM   3789  O   LEU A 237      -9.872 -10.942  29.649  1.00  0.480          O  
ATOM   3790  CB  LEU A 237      -9.678  -8.006  28.186  1.00  0.820          C  
ATOM   3791  CG  LEU A 237      -9.831  -7.233  26.843  1.00  0.820          C  
ATOM   3792  CD1 LEU A 237      -8.724  -6.191  26.753  1.00  0.820          C  
ATOM   3793  CD2 LEU A 237      -9.732  -8.183  25.655  1.00  0.820          C  
ATOM   3794  H   LEU A 237     -12.051  -7.263  28.841  1.00  0.680          H  
ATOM   3795  HA  LEU A 237     -10.994  -9.688  27.767  1.00  0.710          H  
ATOM   3796 1HB  LEU A 237      -9.601  -7.261  28.974  1.00  0.980          H  
ATOM   3797 2HB  LEU A 237      -8.736  -8.533  28.150  1.00  0.980          H  
ATOM   3798  HG  LEU A 237     -10.792  -6.725  26.822  1.00  0.980          H  
ATOM   3799 1HD1 LEU A 237      -8.824  -5.633  25.821  1.00  0.980          H  
ATOM   3800 2HD1 LEU A 237      -8.797  -5.502  27.594  1.00  0.980          H  
ATOM   3801 3HD1 LEU A 237      -7.752  -6.687  26.773  1.00  0.980          H  
ATOM   3802 1HD2 LEU A 237      -9.833  -7.614  24.733  1.00  0.980          H  
ATOM   3803 2HD2 LEU A 237      -8.767  -8.673  25.664  1.00  0.980          H  
ATOM   3804 3HD2 LEU A 237     -10.516  -8.929  25.698  1.00  0.980          H  
ATOM   3805  N   ILE A 238     -10.480  -9.224  30.971  1.00  0.470          N  
ATOM   3806  CA  ILE A 238     -10.076  -9.888  32.198  1.00  0.430          C  
ATOM   3807  C   ILE A 238     -10.910 -11.135  32.415  1.00  0.370          C  
ATOM   3808  O   ILE A 238     -10.368 -12.189  32.759  1.00  0.370          O  
ATOM   3809  CB  ILE A 238     -10.188  -8.945  33.409  1.00  0.620          C  
ATOM   3810  CG1 ILE A 238      -9.128  -7.821  33.268  1.00  0.620          C  
ATOM   3811  CG2 ILE A 238     -10.007  -9.746  34.716  1.00  0.620          C  
ATOM   3812  CD1 ILE A 238      -9.308  -6.654  34.222  1.00  0.620          C  
ATOM   3813  H   ILE A 238     -10.877  -8.298  30.999  1.00  0.560          H  
ATOM   3814  HA  ILE A 238      -9.034 -10.193  32.099  1.00  0.520          H  
ATOM   3815  HB  ILE A 238     -11.168  -8.474  33.413  1.00  0.740          H  
ATOM   3816 1HG1 ILE A 238      -8.141  -8.252  33.435  1.00  0.740          H  
ATOM   3817 2HG1 ILE A 238      -9.164  -7.434  32.253  1.00  0.740          H  
ATOM   3818 1HG2 ILE A 238     -10.090  -9.090  35.572  1.00  0.740          H  
ATOM   3819 2HG2 ILE A 238     -10.772 -10.510  34.796  1.00  0.740          H  
ATOM   3820 3HG2 ILE A 238      -9.024 -10.221  34.719  1.00  0.740          H  
ATOM   3821 1HD1 ILE A 238      -8.522  -5.921  34.042  1.00  0.740          H  
ATOM   3822 2HD1 ILE A 238     -10.280  -6.190  34.053  1.00  0.740          H  
ATOM   3823 3HD1 ILE A 238      -9.246  -6.990  35.251  1.00  0.740          H  
ATOM   3824  N   GLU A 239     -12.226 -11.020  32.248  1.00  0.340          N  
ATOM   3825  CA  GLU A 239     -13.096 -12.171  32.420  1.00  0.330          C  
ATOM   3826  C   GLU A 239     -12.762 -13.284  31.425  1.00  0.330          C  
ATOM   3827  O   GLU A 239     -12.779 -14.461  31.799  1.00  0.330          O  
ATOM   3828  CB  GLU A 239     -14.552 -11.739  32.289  1.00  0.470          C  
ATOM   3829  CG  GLU A 239     -15.051 -10.916  33.472  1.00  0.470          C  
ATOM   3830  CD  GLU A 239     -16.406 -10.309  33.264  1.00  0.470          C  
ATOM   3831  OE1 GLU A 239     -16.742  -9.984  32.140  1.00  0.470          O  
ATOM   3832  OE2 GLU A 239     -17.119 -10.172  34.231  1.00  0.470          O  
ATOM   3833  H   GLU A 239     -12.628 -10.112  32.013  1.00  0.410          H  
ATOM   3834  HA  GLU A 239     -12.948 -12.561  33.425  1.00  0.400          H  
ATOM   3835 1HB  GLU A 239     -14.663 -11.142  31.391  1.00  0.560          H  
ATOM   3836 2HB  GLU A 239     -15.188 -12.615  32.184  1.00  0.560          H  
ATOM   3837 1HG  GLU A 239     -15.092 -11.565  34.345  1.00  0.560          H  
ATOM   3838 2HG  GLU A 239     -14.331 -10.130  33.683  1.00  0.560          H  
ATOM   3839  N   LYS A 240     -12.440 -12.925  30.173  1.00  0.340          N  
ATOM   3840  CA  LYS A 240     -12.068 -13.919  29.172  1.00  0.340          C  
ATOM   3841  C   LYS A 240     -10.790 -14.654  29.567  1.00  0.330          C  
ATOM   3842  O   LYS A 240     -10.714 -15.889  29.458  1.00  0.320          O  
ATOM   3843  CB  LYS A 240     -11.895 -13.253  27.812  1.00  0.480          C  
ATOM   3844  CG  LYS A 240     -13.188 -12.817  27.156  1.00  0.480          C  
ATOM   3845  CD  LYS A 240     -12.939 -12.072  25.847  1.00  0.480          C  
ATOM   3846  CE  LYS A 240     -14.261 -11.682  25.182  1.00  0.480          C  
ATOM   3847  NZ  LYS A 240     -14.052 -10.859  23.960  1.00  0.480          N  
ATOM   3848  H   LYS A 240     -12.498 -11.934  29.913  1.00  0.410          H  
ATOM   3849  HA  LYS A 240     -12.870 -14.653  29.101  1.00  0.410          H  
ATOM   3850 1HB  LYS A 240     -11.268 -12.369  27.925  1.00  0.570          H  
ATOM   3851 2HB  LYS A 240     -11.385 -13.922  27.155  1.00  0.570          H  
ATOM   3852 1HG  LYS A 240     -13.801 -13.697  26.950  1.00  0.570          H  
ATOM   3853 2HG  LYS A 240     -13.738 -12.169  27.836  1.00  0.570          H  
ATOM   3854 1HD  LYS A 240     -12.360 -11.169  26.045  1.00  0.570          H  
ATOM   3855 2HD  LYS A 240     -12.371 -12.699  25.155  1.00  0.570          H  
ATOM   3856 1HE  LYS A 240     -14.794 -12.596  24.904  1.00  0.570          H  
ATOM   3857 2HE  LYS A 240     -14.873 -11.119  25.888  1.00  0.570          H  
ATOM   3858 1HZ  LYS A 240     -14.942 -10.628  23.546  1.00  0.570          H  
ATOM   3859 2HZ  LYS A 240     -13.576 -10.012  24.205  1.00  0.570          H  
ATOM   3860 3HZ  LYS A 240     -13.479 -11.378  23.286  1.00  0.570          H  
ATOM   3861  N   GLU A 241      -9.793 -13.910  30.058  1.00  0.360          N  
ATOM   3862  CA  GLU A 241      -8.560 -14.539  30.487  1.00  0.380          C  
ATOM   3863  C   GLU A 241      -8.821 -15.485  31.660  1.00  0.370          C  
ATOM   3864  O   GLU A 241      -8.284 -16.598  31.674  1.00  0.370          O  
ATOM   3865  CB  GLU A 241      -7.499 -13.501  30.849  1.00  0.520          C  
ATOM   3866  CG  GLU A 241      -6.136 -14.118  31.193  1.00  0.520          C  
ATOM   3867  CD  GLU A 241      -5.033 -13.111  31.369  1.00  0.520          C  
ATOM   3868  OE1 GLU A 241      -5.241 -11.959  31.122  1.00  0.520          O  
ATOM   3869  OE2 GLU A 241      -3.961 -13.509  31.750  1.00  0.520          O  
ATOM   3870  H   GLU A 241      -9.882 -12.887  30.084  1.00  0.430          H  
ATOM   3871  HA  GLU A 241      -8.174 -15.131  29.658  1.00  0.460          H  
ATOM   3872 1HB  GLU A 241      -7.385 -12.790  30.038  1.00  0.630          H  
ATOM   3873 2HB  GLU A 241      -7.840 -12.936  31.720  1.00  0.630          H  
ATOM   3874 1HG  GLU A 241      -6.232 -14.691  32.117  1.00  0.630          H  
ATOM   3875 2HG  GLU A 241      -5.859 -14.813  30.398  1.00  0.630          H  
ATOM   3876  N   ARG A 242      -9.650 -15.049  32.632  1.00  0.380          N  
ATOM   3877  CA  ARG A 242     -10.000 -15.863  33.799  1.00  0.380          C  
ATOM   3878  C   ARG A 242     -10.743 -17.134  33.398  1.00  0.350          C  
ATOM   3879  O   ARG A 242     -10.513 -18.206  33.966  1.00  0.340          O  
ATOM   3880  CB  ARG A 242     -10.848 -15.071  34.780  1.00  0.530          C  
ATOM   3881  CG  ARG A 242     -10.108 -13.990  35.547  1.00  0.530          C  
ATOM   3882  CD  ARG A 242     -11.028 -13.199  36.385  1.00  0.530          C  
ATOM   3883  NE  ARG A 242     -10.322 -12.188  37.158  1.00  0.530          N  
ATOM   3884  CZ  ARG A 242     -10.910 -11.193  37.858  1.00  0.530          C  
ATOM   3885  NH1 ARG A 242     -12.223 -11.072  37.874  1.00  0.530          N  
ATOM   3886  NH2 ARG A 242     -10.159 -10.334  38.529  1.00  0.530          N  
ATOM   3887  H   ARG A 242     -10.026 -14.097  32.564  1.00  0.460          H  
ATOM   3888  HA  ARG A 242      -9.077 -16.143  34.303  1.00  0.460          H  
ATOM   3889 1HB  ARG A 242     -11.658 -14.589  34.239  1.00  0.640          H  
ATOM   3890 2HB  ARG A 242     -11.296 -15.750  35.504  1.00  0.640          H  
ATOM   3891 1HG  ARG A 242      -9.367 -14.454  36.198  1.00  0.640          H  
ATOM   3892 2HG  ARG A 242      -9.605 -13.321  34.854  1.00  0.640          H  
ATOM   3893 1HD  ARG A 242     -11.746 -12.699  35.735  1.00  0.640          H  
ATOM   3894 2HD  ARG A 242     -11.551 -13.859  37.075  1.00  0.640          H  
ATOM   3895  HE  ARG A 242      -9.311 -12.238  37.176  1.00  0.640          H  
ATOM   3896 1HH1 ARG A 242     -12.801 -11.721  37.363  1.00  0.640          H  
ATOM   3897 2HH1 ARG A 242     -12.655 -10.325  38.400  1.00  0.640          H  
ATOM   3898 1HH2 ARG A 242      -9.152 -10.426  38.518  1.00  0.640          H  
ATOM   3899 2HH2 ARG A 242     -10.588  -9.587  39.056  1.00  0.640          H  
ATOM   3900  N   PHE A 243     -11.619 -17.031  32.395  1.00  0.330          N  
ATOM   3901  CA  PHE A 243     -12.353 -18.185  31.905  1.00  0.330          C  
ATOM   3902  C   PHE A 243     -11.329 -19.267  31.545  1.00  0.320          C  
ATOM   3903  O   PHE A 243     -11.427 -20.416  32.004  1.00  0.310          O  
ATOM   3904  CB  PHE A 243     -13.211 -17.792  30.687  1.00  0.460          C  
ATOM   3905  CG  PHE A 243     -13.987 -18.897  30.069  1.00  0.460          C  
ATOM   3906  CD1 PHE A 243     -15.236 -19.258  30.541  1.00  0.460          C  
ATOM   3907  CD2 PHE A 243     -13.457 -19.591  29.020  1.00  0.460          C  
ATOM   3908  CE1 PHE A 243     -15.922 -20.311  29.956  1.00  0.460          C  
ATOM   3909  CE2 PHE A 243     -14.125 -20.632  28.441  1.00  0.460          C  
ATOM   3910  CZ  PHE A 243     -15.355 -20.991  28.911  1.00  0.460          C  
ATOM   3911  H   PHE A 243     -11.827 -16.105  32.009  1.00  0.400          H  
ATOM   3912  HA  PHE A 243     -13.002 -18.554  32.695  1.00  0.400          H  
ATOM   3913 1HB  PHE A 243     -13.905 -17.005  30.980  1.00  0.550          H  
ATOM   3914 2HB  PHE A 243     -12.574 -17.374  29.923  1.00  0.550          H  
ATOM   3915  HD1 PHE A 243     -15.672 -18.715  31.381  1.00  0.550          H  
ATOM   3916  HD2 PHE A 243     -12.492 -19.299  28.653  1.00  0.550          H  
ATOM   3917  HE1 PHE A 243     -16.904 -20.607  30.330  1.00  0.550          H  
ATOM   3918  HE2 PHE A 243     -13.677 -21.177  27.610  1.00  0.550          H  
ATOM   3919  HZ  PHE A 243     -15.873 -21.815  28.464  1.00  0.550          H  
ATOM   3920  N   TYR A 244     -10.309 -18.901  30.745  1.00  0.350          N  
ATOM   3921  CA  TYR A 244      -9.279 -19.892  30.431  1.00  0.370          C  
ATOM   3922  C   TYR A 244      -8.398 -20.276  31.621  1.00  0.340          C  
ATOM   3923  O   TYR A 244      -8.133 -21.456  31.822  1.00  0.360          O  
ATOM   3924  CB  TYR A 244      -8.353 -19.445  29.288  1.00  0.510          C  
ATOM   3925  CG  TYR A 244      -8.897 -19.567  27.871  1.00  0.510          C  
ATOM   3926  CD1 TYR A 244     -10.121 -20.155  27.602  1.00  0.510          C  
ATOM   3927  CD2 TYR A 244      -8.109 -19.148  26.820  1.00  0.510          C  
ATOM   3928  CE1 TYR A 244     -10.547 -20.294  26.339  1.00  0.510          C  
ATOM   3929  CE2 TYR A 244      -8.546 -19.315  25.534  1.00  0.510          C  
ATOM   3930  CZ  TYR A 244      -9.757 -19.880  25.300  1.00  0.510          C  
ATOM   3931  OH  TYR A 244     -10.190 -20.055  24.034  1.00  0.510          O  
ATOM   3932  H   TYR A 244     -10.281 -17.944  30.365  1.00  0.420          H  
ATOM   3933  HA  TYR A 244      -9.774 -20.814  30.148  1.00  0.440          H  
ATOM   3934 1HB  TYR A 244      -8.085 -18.395  29.452  1.00  0.610          H  
ATOM   3935 2HB  TYR A 244      -7.428 -20.020  29.339  1.00  0.610          H  
ATOM   3936  HD1 TYR A 244     -10.762 -20.512  28.381  1.00  0.610          H  
ATOM   3937  HD2 TYR A 244      -7.135 -18.701  27.011  1.00  0.610          H  
ATOM   3938  HE1 TYR A 244     -11.512 -20.749  26.154  1.00  0.610          H  
ATOM   3939  HE2 TYR A 244      -7.926 -19.002  24.698  1.00  0.610          H  
ATOM   3940  HH  TYR A 244      -9.492 -19.779  23.413  1.00  0.610          H  
ATOM   3941  N   GLU A 245      -7.970 -19.326  32.455  1.00  0.330          N  
ATOM   3942  CA  GLU A 245      -7.068 -19.672  33.565  1.00  0.340          C  
ATOM   3943  C   GLU A 245      -7.661 -20.732  34.492  1.00  0.340          C  
ATOM   3944  O   GLU A 245      -6.977 -21.680  34.899  1.00  0.370          O  
ATOM   3945  CB  GLU A 245      -6.693 -18.442  34.400  1.00  0.470          C  
ATOM   3946  CG  GLU A 245      -5.673 -18.749  35.526  1.00  0.470          C  
ATOM   3947  CD  GLU A 245      -5.250 -17.545  36.316  1.00  0.470          C  
ATOM   3948  OE1 GLU A 245      -5.721 -16.475  36.035  1.00  0.470          O  
ATOM   3949  OE2 GLU A 245      -4.447 -17.699  37.204  1.00  0.470          O  
ATOM   3950  H   GLU A 245      -8.211 -18.347  32.277  1.00  0.400          H  
ATOM   3951  HA  GLU A 245      -6.152 -20.074  33.136  1.00  0.410          H  
ATOM   3952 1HB  GLU A 245      -6.278 -17.670  33.749  1.00  0.570          H  
ATOM   3953 2HB  GLU A 245      -7.593 -18.034  34.861  1.00  0.570          H  
ATOM   3954 1HG  GLU A 245      -6.116 -19.466  36.218  1.00  0.570          H  
ATOM   3955 2HG  GLU A 245      -4.794 -19.215  35.083  1.00  0.570          H  
ATOM   3956  N   SER A 246      -8.960 -20.620  34.758  1.00  0.330          N  
ATOM   3957  CA  SER A 246      -9.685 -21.535  35.630  1.00  0.330          C  
ATOM   3958  C   SER A 246     -10.145 -22.800  34.907  1.00  0.310          C  
ATOM   3959  O   SER A 246     -10.793 -23.660  35.509  1.00  0.300          O  
ATOM   3960  CB  SER A 246     -10.883 -20.837  36.252  1.00  0.460          C  
ATOM   3961  OG  SER A 246     -10.492 -19.820  37.147  1.00  0.460          O  
ATOM   3962  H   SER A 246      -9.468 -19.804  34.396  1.00  0.400          H  
ATOM   3963  HA  SER A 246      -9.012 -21.833  36.434  1.00  0.400          H  
ATOM   3964 1HB  SER A 246     -11.476 -20.397  35.453  1.00  0.550          H  
ATOM   3965 2HB  SER A 246     -11.509 -21.563  36.765  1.00  0.550          H  
ATOM   3966  HG  SER A 246     -11.306 -19.415  37.456  1.00  0.550          H  
ATOM   3967  N   ARG A 247      -9.836 -22.899  33.610  1.00  0.310          N  
ATOM   3968  CA  ARG A 247     -10.203 -24.004  32.738  1.00  0.300          C  
ATOM   3969  C   ARG A 247     -11.705 -24.250  32.745  1.00  0.270          C  
ATOM   3970  O   ARG A 247     -12.164 -25.387  32.878  1.00  0.270          O  
ATOM   3971  CB  ARG A 247      -9.455 -25.279  33.133  1.00  0.420          C  
ATOM   3972  CG  ARG A 247      -8.038 -25.428  32.551  1.00  0.420          C  
ATOM   3973  CD  ARG A 247      -7.032 -24.499  33.168  1.00  0.420          C  
ATOM   3974  NE  ARG A 247      -5.679 -24.798  32.694  1.00  0.420          N  
ATOM   3975  CZ  ARG A 247      -4.559 -24.069  32.946  1.00  0.420          C  
ATOM   3976  NH1 ARG A 247      -4.601 -22.965  33.676  1.00  0.420          N  
ATOM   3977  NH2 ARG A 247      -3.399 -24.479  32.445  1.00  0.420          N  
ATOM   3978  H   ARG A 247      -9.277 -22.162  33.183  1.00  0.370          H  
ATOM   3979  HA  ARG A 247      -9.900 -23.734  31.730  1.00  0.360          H  
ATOM   3980 1HB  ARG A 247      -9.375 -25.346  34.212  1.00  0.510          H  
ATOM   3981 2HB  ARG A 247     -10.016 -26.146  32.795  1.00  0.510          H  
ATOM   3982 1HG  ARG A 247      -7.694 -26.448  32.698  1.00  0.510          H  
ATOM   3983 2HG  ARG A 247      -8.068 -25.211  31.491  1.00  0.510          H  
ATOM   3984 1HD  ARG A 247      -7.260 -23.485  32.891  1.00  0.510          H  
ATOM   3985 2HD  ARG A 247      -7.053 -24.594  34.254  1.00  0.510          H  
ATOM   3986  HE  ARG A 247      -5.571 -25.625  32.128  1.00  0.510          H  
ATOM   3987 1HH1 ARG A 247      -5.490 -22.618  34.068  1.00  0.510          H  
ATOM   3988 2HH1 ARG A 247      -3.759 -22.441  33.848  1.00  0.510          H  
ATOM   3989 1HH2 ARG A 247      -3.358 -25.321  31.886  1.00  0.510          H  
ATOM   3990 2HH2 ARG A 247      -2.556 -23.953  32.620  1.00  0.510          H  
ATOM   3991  N   CYS A 248     -12.473 -23.173  32.609  1.00  0.270          N  
ATOM   3992  CA  CYS A 248     -13.920 -23.256  32.598  1.00  0.260          C  
ATOM   3993  C   CYS A 248     -14.421 -23.967  31.351  1.00  0.290          C  
ATOM   3994  O   CYS A 248     -13.948 -23.704  30.244  1.00  0.360          O  
ATOM   3995  CB  CYS A 248     -14.501 -21.865  32.646  1.00  0.370          C  
ATOM   3996  SG  CYS A 248     -14.146 -20.965  34.147  1.00  0.370          S  
ATOM   3997  H   CYS A 248     -12.029 -22.258  32.480  1.00  0.320          H  
ATOM   3998  HA  CYS A 248     -14.242 -23.811  33.479  1.00  0.310          H  
ATOM   3999 1HB  CYS A 248     -14.058 -21.312  31.838  1.00  0.440          H  
ATOM   4000 2HB  CYS A 248     -15.579 -21.902  32.495  1.00  0.440          H  
ATOM   4001  HG  CYS A 248     -12.846 -20.795  33.877  1.00  0.440          H  
ATOM   4002  N   ARG A 249     -15.411 -24.843  31.507  1.00  0.280          N  
ATOM   4003  CA  ARG A 249     -15.955 -25.524  30.342  1.00  0.310          C  
ATOM   4004  C   ARG A 249     -16.846 -24.558  29.534  1.00  0.300          C  
ATOM   4005  O   ARG A 249     -17.582 -23.779  30.142  1.00  0.400          O  
ATOM   4006  CB  ARG A 249     -16.788 -26.738  30.753  1.00  0.420          C  
ATOM   4007  CG  ARG A 249     -17.294 -27.610  29.582  1.00  0.420          C  
ATOM   4008  CD  ARG A 249     -18.079 -28.780  30.031  1.00  0.420          C  
ATOM   4009  NE  ARG A 249     -18.570 -29.578  28.891  1.00  0.420          N  
ATOM   4010  CZ  ARG A 249     -19.404 -30.639  28.987  1.00  0.420          C  
ATOM   4011  NH1 ARG A 249     -19.846 -31.030  30.168  1.00  0.420          N  
ATOM   4012  NH2 ARG A 249     -19.785 -31.295  27.894  1.00  0.420          N  
ATOM   4013  H   ARG A 249     -15.770 -25.036  32.433  1.00  0.340          H  
ATOM   4014  HA  ARG A 249     -15.119 -25.896  29.767  1.00  0.370          H  
ATOM   4015 1HB  ARG A 249     -16.199 -27.376  31.410  1.00  0.510          H  
ATOM   4016 2HB  ARG A 249     -17.661 -26.405  31.313  1.00  0.510          H  
ATOM   4017 1HG  ARG A 249     -17.933 -27.027  28.938  1.00  0.510          H  
ATOM   4018 2HG  ARG A 249     -16.445 -27.978  29.011  1.00  0.510          H  
ATOM   4019 1HD  ARG A 249     -17.455 -29.418  30.657  1.00  0.510          H  
ATOM   4020 2HD  ARG A 249     -18.938 -28.427  30.601  1.00  0.510          H  
ATOM   4021  HE  ARG A 249     -18.266 -29.307  27.963  1.00  0.510          H  
ATOM   4022 1HH1 ARG A 249     -19.563 -30.542  31.005  1.00  0.510          H  
ATOM   4023 2HH1 ARG A 249     -20.469 -31.822  30.239  1.00  0.510          H  
ATOM   4024 1HH2 ARG A 249     -19.443 -31.024  26.962  1.00  0.510          H  
ATOM   4025 2HH2 ARG A 249     -20.405 -32.085  27.970  1.00  0.510          H  
ATOM   4026  N   PRO A 250     -16.741 -24.529  28.190  1.00  0.390          N  
ATOM   4027  CA  PRO A 250     -17.611 -23.822  27.255  1.00  0.460          C  
ATOM   4028  C   PRO A 250     -19.048 -24.313  27.317  1.00  0.290          C  
ATOM   4029  O   PRO A 250     -19.301 -25.465  27.657  1.00  0.290          O  
ATOM   4030  CB  PRO A 250     -16.990 -24.132  25.893  1.00  0.690          C  
ATOM   4031  CG  PRO A 250     -15.563 -24.462  26.190  1.00  0.690          C  
ATOM   4032  CD  PRO A 250     -15.567 -25.139  27.528  1.00  0.690          C  
ATOM   4033  HA  PRO A 250     -17.579 -22.746  27.464  1.00  0.550          H  
ATOM   4034 1HB  PRO A 250     -17.536 -24.963  25.414  1.00  0.830          H  
ATOM   4035 2HB  PRO A 250     -17.094 -23.264  25.227  1.00  0.830          H  
ATOM   4036 1HG  PRO A 250     -15.188 -25.109  25.416  1.00  0.830          H  
ATOM   4037 2HG  PRO A 250     -14.941 -23.554  26.176  1.00  0.830          H  
ATOM   4038 1HD  PRO A 250     -15.680 -26.226  27.417  1.00  0.830          H  
ATOM   4039 2HD  PRO A 250     -14.622 -24.846  28.017  1.00  0.830          H  
ATOM   4040  N   VAL A 251     -19.971 -23.439  26.957  1.00  0.390          N  
ATOM   4041  CA  VAL A 251     -21.395 -23.753  26.893  1.00  0.370          C  
ATOM   4042  C   VAL A 251     -21.688 -24.694  25.728  1.00  0.270          C  
ATOM   4043  O   VAL A 251     -21.266 -24.431  24.612  1.00  0.590          O  
ATOM   4044  CB  VAL A 251     -22.199 -22.435  26.754  1.00  0.530          C  
ATOM   4045  CG1 VAL A 251     -23.690 -22.706  26.536  1.00  0.530          C  
ATOM   4046  CG2 VAL A 251     -22.003 -21.608  28.018  1.00  0.530          C  
ATOM   4047  H   VAL A 251     -19.668 -22.511  26.699  1.00  0.470          H  
ATOM   4048  HA  VAL A 251     -21.683 -24.247  27.822  1.00  0.440          H  
ATOM   4049  HB  VAL A 251     -21.830 -21.880  25.898  1.00  0.630          H  
ATOM   4050 1HG1 VAL A 251     -24.220 -21.760  26.443  1.00  0.630          H  
ATOM   4051 2HG1 VAL A 251     -23.840 -23.279  25.622  1.00  0.630          H  
ATOM   4052 3HG1 VAL A 251     -24.092 -23.262  27.380  1.00  0.630          H  
ATOM   4053 1HG2 VAL A 251     -22.550 -20.669  27.928  1.00  0.630          H  
ATOM   4054 2HG2 VAL A 251     -22.377 -22.165  28.878  1.00  0.630          H  
ATOM   4055 3HG2 VAL A 251     -20.946 -21.395  28.164  1.00  0.630          H  
ATOM   4056  N   THR A 252     -22.419 -25.774  25.974  1.00  0.410          N  
ATOM   4057  CA  THR A 252     -22.722 -26.736  24.922  1.00  0.560          C  
ATOM   4058  C   THR A 252     -23.784 -26.193  23.939  1.00  0.410          C  
ATOM   4059  O   THR A 252     -24.533 -25.284  24.299  1.00  0.830          O  
ATOM   4060  CB  THR A 252     -23.222 -28.030  25.615  1.00  0.720          C  
ATOM   4061  OG1 THR A 252     -24.383 -27.717  26.393  1.00  0.720          O  
ATOM   4062  CG2 THR A 252     -22.119 -28.601  26.509  1.00  0.720          C  
ATOM   4063  H   THR A 252     -22.762 -25.949  26.910  1.00  0.490          H  
ATOM   4064  HA  THR A 252     -21.796 -26.940  24.390  1.00  0.670          H  
ATOM   4065  HB  THR A 252     -23.499 -28.776  24.902  1.00  0.870          H  
ATOM   4066  HG1 THR A 252     -25.111 -27.468  25.797  1.00  0.870          H  
ATOM   4067 1HG2 THR A 252     -22.481 -29.503  27.001  1.00  0.870          H  
ATOM   4068 2HG2 THR A 252     -21.249 -28.845  25.899  1.00  0.870          H  
ATOM   4069 3HG2 THR A 252     -21.831 -27.872  27.265  1.00  0.870          H  
ATOM   4070  N   PRO A 253     -23.889 -26.756  22.711  1.00  0.420          N  
ATOM   4071  CA  PRO A 253     -24.855 -26.464  21.663  1.00  0.390          C  
ATOM   4072  C   PRO A 253     -26.181 -27.109  21.942  1.00  0.470          C  
ATOM   4073  O   PRO A 253     -26.278 -27.947  22.833  1.00  1.000          O  
ATOM   4074  CB  PRO A 253     -24.198 -27.052  20.418  1.00  0.580          C  
ATOM   4075  CG  PRO A 253     -23.446 -28.216  20.923  1.00  0.580          C  
ATOM   4076  CD  PRO A 253     -22.911 -27.780  22.280  1.00  0.580          C  
ATOM   4077  HA  PRO A 253     -24.979 -25.389  21.557  1.00  0.470          H  
ATOM   4078 1HB  PRO A 253     -24.961 -27.333  19.679  1.00  0.700          H  
ATOM   4079 2HB  PRO A 253     -23.559 -26.299  19.949  1.00  0.700          H  
ATOM   4080 1HG  PRO A 253     -24.127 -29.087  20.993  1.00  0.700          H  
ATOM   4081 2HG  PRO A 253     -22.652 -28.503  20.217  1.00  0.700          H  
ATOM   4082 1HD  PRO A 253     -22.907 -28.640  22.905  1.00  0.700          H  
ATOM   4083 2HD  PRO A 253     -21.933 -27.353  22.175  1.00  0.700          H  
ATOM   4084  N   SER A 254     -27.189 -26.755  21.153  1.00  0.370          N  
ATOM   4085  CA  SER A 254     -28.495 -27.380  21.269  1.00  0.670          C  
ATOM   4086  C   SER A 254     -28.572 -28.834  20.785  1.00  0.650          C  
ATOM   4087  O   SER A 254     -29.389 -29.601  21.290  1.00  1.090          O  
ATOM   4088  CB  SER A 254     -29.492 -26.575  20.466  1.00  0.820          C  
ATOM   4089  OG  SER A 254     -29.185 -26.643  19.093  1.00  0.820          O  
ATOM   4090  H   SER A 254     -27.064 -26.040  20.450  1.00  0.440          H  
ATOM   4091  HA  SER A 254     -28.783 -27.357  22.321  1.00  0.800          H  
ATOM   4092 1HB  SER A 254     -30.495 -26.963  20.638  1.00  0.980          H  
ATOM   4093 2HB  SER A 254     -29.476 -25.537  20.796  1.00  0.980          H  
ATOM   4094  HG  SER A 254     -29.861 -26.117  18.643  1.00  0.980          H  
ATOM   4095  N   CYS A 255     -27.730 -29.221  19.822  1.00  0.560          N  
ATOM   4096  CA  CYS A 255     -27.769 -30.565  19.234  1.00  0.620          C  
ATOM   4097  C   CYS A 255     -26.916 -31.586  19.970  1.00  1.040          C  
ATOM   4098  O   CYS A 255     -25.767 -31.317  20.337  1.00  1.750          O  
ATOM   4099  CB  CYS A 255     -27.319 -30.480  17.793  1.00  0.840          C  
ATOM   4100  SG  CYS A 255     -28.405 -29.486  16.773  1.00  0.840          S  
ATOM   4101  H   CYS A 255     -27.081 -28.544  19.450  1.00  0.670          H  
ATOM   4102  HA  CYS A 255     -28.804 -30.907  19.252  1.00  0.740          H  
ATOM   4103 1HB  CYS A 255     -26.351 -30.026  17.781  1.00  1.010          H  
ATOM   4104 2HB  CYS A 255     -27.235 -31.476  17.355  1.00  1.010          H  
ATOM   4105  HG  CYS A 255     -28.613 -28.534  17.689  1.00  1.010          H  
ATOM   4106  N   LYS A 256     -27.460 -32.789  20.140  1.00  1.200          N  
ATOM   4107  CA  LYS A 256     -26.782 -33.825  20.914  1.00  1.070          C  
ATOM   4108  C   LYS A 256     -25.454 -34.327  20.370  1.00  0.730          C  
ATOM   4109  O   LYS A 256     -24.448 -34.301  21.082  1.00  0.730          O  
ATOM   4110  CB  LYS A 256     -27.718 -35.021  21.101  1.00  1.550          C  
ATOM   4111  CG  LYS A 256     -27.137 -36.173  21.940  1.00  1.550          C  
ATOM   4112  CD  LYS A 256     -28.160 -37.293  22.130  1.00  1.550          C  
ATOM   4113  CE  LYS A 256     -27.574 -38.454  22.929  1.00  1.550          C  
ATOM   4114  NZ  LYS A 256     -28.562 -39.557  23.118  1.00  1.550          N  
ATOM   4115  H   LYS A 256     -28.388 -32.965  19.779  1.00  1.440          H  
ATOM   4116  HA  LYS A 256     -26.580 -33.405  21.900  1.00  1.280          H  
ATOM   4117 1HB  LYS A 256     -28.639 -34.689  21.578  1.00  1.860          H  
ATOM   4118 2HB  LYS A 256     -27.984 -35.430  20.122  1.00  1.860          H  
ATOM   4119 1HG  LYS A 256     -26.261 -36.591  21.438  1.00  1.860          H  
ATOM   4120 2HG  LYS A 256     -26.827 -35.793  22.914  1.00  1.860          H  
ATOM   4121 1HD  LYS A 256     -29.035 -36.905  22.654  1.00  1.860          H  
ATOM   4122 2HD  LYS A 256     -28.475 -37.659  21.151  1.00  1.860          H  
ATOM   4123 1HE  LYS A 256     -26.704 -38.845  22.402  1.00  1.860          H  
ATOM   4124 2HE  LYS A 256     -27.260 -38.091  23.907  1.00  1.860          H  
ATOM   4125 1HZ  LYS A 256     -28.136 -40.304  23.650  1.00  1.860          H  
ATOM   4126 2HZ  LYS A 256     -29.368 -39.208  23.617  1.00  1.860          H  
ATOM   4127 3HZ  LYS A 256     -28.851 -39.911  22.217  1.00  1.860          H  
ATOM   4128  N   GLU A 257     -25.433 -34.786  19.130  1.00  0.680          N  
ATOM   4129  CA  GLU A 257     -24.218 -35.362  18.575  1.00  0.620          C  
ATOM   4130  C   GLU A 257     -23.115 -34.320  18.512  1.00  0.500          C  
ATOM   4131  O   GLU A 257     -21.937 -34.606  18.779  1.00  0.470          O  
ATOM   4132  CB  GLU A 257     -24.504 -35.883  17.165  1.00  0.890          C  
ATOM   4133  CG  GLU A 257     -25.512 -37.032  17.098  1.00  0.890          C  
ATOM   4134  CD  GLU A 257     -26.956 -36.551  17.167  1.00  0.890          C  
ATOM   4135  OE1 GLU A 257     -27.162 -35.353  17.250  1.00  0.890          O  
ATOM   4136  OE2 GLU A 257     -27.837 -37.367  17.144  1.00  0.890          O  
ATOM   4137  H   GLU A 257     -26.286 -34.773  18.567  1.00  0.820          H  
ATOM   4138  HA  GLU A 257     -23.893 -36.182  19.217  1.00  0.740          H  
ATOM   4139 1HB  GLU A 257     -24.887 -35.069  16.557  1.00  1.070          H  
ATOM   4140 2HB  GLU A 257     -23.575 -36.222  16.705  1.00  1.070          H  
ATOM   4141 1HG  GLU A 257     -25.364 -37.577  16.165  1.00  1.070          H  
ATOM   4142 2HG  GLU A 257     -25.321 -37.715  17.925  1.00  1.070          H  
ATOM   4143  N   LEU A 258     -23.516 -33.099  18.160  1.00  0.480          N  
ATOM   4144  CA  LEU A 258     -22.585 -32.003  18.046  1.00  0.410          C  
ATOM   4145  C   LEU A 258     -22.016 -31.654  19.402  1.00  0.320          C  
ATOM   4146  O   LEU A 258     -20.860 -31.255  19.490  1.00  0.250          O  
ATOM   4147  CB  LEU A 258     -23.214 -30.758  17.392  1.00  0.600          C  
ATOM   4148  CG  LEU A 258     -23.591 -30.860  15.847  1.00  0.600          C  
ATOM   4149  CD1 LEU A 258     -24.329 -29.575  15.413  1.00  0.600          C  
ATOM   4150  CD2 LEU A 258     -22.312 -31.042  14.980  1.00  0.600          C  
ATOM   4151  H   LEU A 258     -24.495 -32.956  17.961  1.00  0.580          H  
ATOM   4152  HA  LEU A 258     -21.758 -32.330  17.428  1.00  0.490          H  
ATOM   4153 1HB  LEU A 258     -24.111 -30.509  17.948  1.00  0.720          H  
ATOM   4154 2HB  LEU A 258     -22.514 -29.928  17.504  1.00  0.720          H  
ATOM   4155  HG  LEU A 258     -24.260 -31.708  15.694  1.00  0.720          H  
ATOM   4156 1HD1 LEU A 258     -24.598 -29.650  14.358  1.00  0.720          H  
ATOM   4157 2HD1 LEU A 258     -25.222 -29.435  15.987  1.00  0.720          H  
ATOM   4158 3HD1 LEU A 258     -23.675 -28.713  15.557  1.00  0.720          H  
ATOM   4159 1HD2 LEU A 258     -22.597 -31.104  13.930  1.00  0.720          H  
ATOM   4160 2HD2 LEU A 258     -21.646 -30.188  15.125  1.00  0.720          H  
ATOM   4161 3HD2 LEU A 258     -21.790 -31.953  15.252  1.00  0.720          H  
ATOM   4162  N   ALA A 259     -22.793 -31.794  20.481  1.00  0.370          N  
ATOM   4163  CA  ALA A 259     -22.253 -31.477  21.792  1.00  0.350          C  
ATOM   4164  C   ALA A 259     -21.039 -32.342  22.097  1.00  0.310          C  
ATOM   4165  O   ALA A 259     -20.062 -31.846  22.673  1.00  0.310          O  
ATOM   4166  CB  ALA A 259     -23.316 -31.651  22.859  1.00  0.500          C  
ATOM   4167  H   ALA A 259     -23.773 -32.083  20.398  1.00  0.440          H  
ATOM   4168  HA  ALA A 259     -21.919 -30.447  21.776  1.00  0.420          H  
ATOM   4169 1HB  ALA A 259     -22.908 -31.388  23.832  1.00  0.600          H  
ATOM   4170 2HB  ALA A 259     -24.170 -31.008  22.633  1.00  0.600          H  
ATOM   4171 3HB  ALA A 259     -23.644 -32.690  22.872  1.00  0.600          H  
ATOM   4172  N   ASP A 260     -21.066 -33.622  21.695  1.00  0.360          N  
ATOM   4173  CA  ASP A 260     -19.897 -34.472  21.939  1.00  0.380          C  
ATOM   4174  C   ASP A 260     -18.720 -34.050  21.063  1.00  0.330          C  
ATOM   4175  O   ASP A 260     -17.570 -34.015  21.516  1.00  0.310          O  
ATOM   4176  CB  ASP A 260     -20.208 -35.948  21.703  1.00  0.520          C  
ATOM   4177  CG  ASP A 260     -21.068 -36.607  22.794  1.00  0.520          C  
ATOM   4178  OD1 ASP A 260     -21.217 -36.058  23.865  1.00  0.520          O  
ATOM   4179  OD2 ASP A 260     -21.536 -37.691  22.542  1.00  0.520          O  
ATOM   4180  H   ASP A 260     -21.931 -33.986  21.267  1.00  0.430          H  
ATOM   4181  HA  ASP A 260     -19.604 -34.356  22.982  1.00  0.460          H  
ATOM   4182 1HB  ASP A 260     -20.736 -36.042  20.749  1.00  0.630          H  
ATOM   4183 2HB  ASP A 260     -19.280 -36.494  21.612  1.00  0.630          H  
ATOM   4184  N   LEU A 261     -19.007 -33.691  19.808  1.00  0.340          N  
ATOM   4185  CA  LEU A 261     -17.941 -33.245  18.913  1.00  0.310          C  
ATOM   4186  C   LEU A 261     -17.279 -31.991  19.457  1.00  0.270          C  
ATOM   4187  O   LEU A 261     -16.045 -31.919  19.568  1.00  0.280          O  
ATOM   4188  CB  LEU A 261     -18.503 -32.952  17.512  1.00  0.450          C  
ATOM   4189  CG  LEU A 261     -17.523 -32.336  16.475  1.00  0.450          C  
ATOM   4190  CD1 LEU A 261     -16.353 -33.264  16.234  1.00  0.450          C  
ATOM   4191  CD2 LEU A 261     -18.285 -32.080  15.169  1.00  0.450          C  
ATOM   4192  H   LEU A 261     -19.973 -33.783  19.469  1.00  0.410          H  
ATOM   4193  HA  LEU A 261     -17.202 -34.039  18.853  1.00  0.370          H  
ATOM   4194 1HB  LEU A 261     -18.894 -33.881  17.100  1.00  0.540          H  
ATOM   4195 2HB  LEU A 261     -19.331 -32.258  17.618  1.00  0.540          H  
ATOM   4196  HG  LEU A 261     -17.133 -31.391  16.854  1.00  0.540          H  
ATOM   4197 1HD1 LEU A 261     -15.714 -32.801  15.527  1.00  0.540          H  
ATOM   4198 2HD1 LEU A 261     -15.795 -33.432  17.153  1.00  0.540          H  
ATOM   4199 3HD1 LEU A 261     -16.703 -34.223  15.844  1.00  0.540          H  
ATOM   4200 1HD2 LEU A 261     -17.620 -31.640  14.438  1.00  0.540          H  
ATOM   4201 2HD2 LEU A 261     -18.675 -33.023  14.781  1.00  0.540          H  
ATOM   4202 3HD2 LEU A 261     -19.113 -31.398  15.358  1.00  0.540          H  
ATOM   4203  N   MET A 262     -18.096 -31.008  19.807  1.00  0.250          N  
ATOM   4204  CA  MET A 262     -17.603 -29.753  20.316  1.00  0.210          C  
ATOM   4205  C   MET A 262     -16.857 -29.929  21.615  1.00  0.210          C  
ATOM   4206  O   MET A 262     -15.787 -29.346  21.777  1.00  0.250          O  
ATOM   4207  CB  MET A 262     -18.728 -28.782  20.539  1.00  0.310          C  
ATOM   4208  CG  MET A 262     -18.245 -27.384  20.904  1.00  0.310          C  
ATOM   4209  SD  MET A 262     -19.566 -26.269  21.228  1.00  0.310          S  
ATOM   4210  CE  MET A 262     -20.451 -26.210  19.690  1.00  0.310          C  
ATOM   4211  H   MET A 262     -19.098 -31.140  19.696  1.00  0.300          H  
ATOM   4212  HA  MET A 262     -16.921 -29.334  19.581  1.00  0.250          H  
ATOM   4213 1HB  MET A 262     -19.310 -28.745  19.633  1.00  0.370          H  
ATOM   4214 2HB  MET A 262     -19.380 -29.154  21.336  1.00  0.370          H  
ATOM   4215 1HG  MET A 262     -17.619 -27.428  21.791  1.00  0.370          H  
ATOM   4216 2HG  MET A 262     -17.647 -26.979  20.085  1.00  0.370          H  
ATOM   4217 1HE  MET A 262     -21.288 -25.547  19.799  1.00  0.370          H  
ATOM   4218 2HE  MET A 262     -19.791 -25.853  18.926  1.00  0.370          H  
ATOM   4219 3HE  MET A 262     -20.822 -27.184  19.419  1.00  0.370          H  
ATOM   4220  N   THR A 263     -17.386 -30.741  22.536  1.00  0.210          N  
ATOM   4221  CA  THR A 263     -16.732 -30.930  23.818  1.00  0.270          C  
ATOM   4222  C   THR A 263     -15.327 -31.459  23.602  1.00  0.220          C  
ATOM   4223  O   THR A 263     -14.390 -30.998  24.255  1.00  0.310          O  
ATOM   4224  CB  THR A 263     -17.527 -31.890  24.736  1.00  0.350          C  
ATOM   4225  OG1 THR A 263     -18.828 -31.333  25.011  1.00  0.350          O  
ATOM   4226  CG2 THR A 263     -16.784 -32.087  26.062  1.00  0.350          C  
ATOM   4227  H   THR A 263     -18.281 -31.207  22.378  1.00  0.250          H  
ATOM   4228  HA  THR A 263     -16.661 -29.965  24.316  1.00  0.320          H  
ATOM   4229  HB  THR A 263     -17.652 -32.853  24.233  1.00  0.420          H  
ATOM   4230  HG1 THR A 263     -19.366 -31.370  24.184  1.00  0.420          H  
ATOM   4231 1HG2 THR A 263     -17.357 -32.758  26.697  1.00  0.420          H  
ATOM   4232 2HG2 THR A 263     -15.801 -32.520  25.884  1.00  0.420          H  
ATOM   4233 3HG2 THR A 263     -16.669 -31.126  26.560  1.00  0.420          H  
ATOM   4234  N   ARG A 264     -15.172 -32.449  22.716  1.00  0.240          N  
ATOM   4235  CA  ARG A 264     -13.846 -32.973  22.428  1.00  0.240          C  
ATOM   4236  C   ARG A 264     -12.942 -31.918  21.746  1.00  0.220          C  
ATOM   4237  O   ARG A 264     -11.782 -31.731  22.131  1.00  0.230          O  
ATOM   4238  CB  ARG A 264     -13.950 -34.246  21.589  1.00  0.340          C  
ATOM   4239  CG  ARG A 264     -14.457 -35.475  22.357  1.00  0.340          C  
ATOM   4240  CD  ARG A 264     -14.231 -36.774  21.607  1.00  0.340          C  
ATOM   4241  NE  ARG A 264     -15.089 -36.957  20.415  1.00  0.340          N  
ATOM   4242  CZ  ARG A 264     -16.318 -37.536  20.426  1.00  0.340          C  
ATOM   4243  NH1 ARG A 264     -16.842 -37.971  21.563  1.00  0.340          N  
ATOM   4244  NH2 ARG A 264     -16.996 -37.689  19.292  1.00  0.340          N  
ATOM   4245  H   ARG A 264     -15.996 -32.845  22.248  1.00  0.290          H  
ATOM   4246  HA  ARG A 264     -13.383 -33.247  23.375  1.00  0.290          H  
ATOM   4247 1HB  ARG A 264     -14.627 -34.073  20.747  1.00  0.400          H  
ATOM   4248 2HB  ARG A 264     -13.000 -34.508  21.199  1.00  0.400          H  
ATOM   4249 1HG  ARG A 264     -13.940 -35.539  23.313  1.00  0.400          H  
ATOM   4250 2HG  ARG A 264     -15.528 -35.363  22.535  1.00  0.400          H  
ATOM   4251 1HD  ARG A 264     -13.193 -36.790  21.268  1.00  0.400          H  
ATOM   4252 2HD  ARG A 264     -14.385 -37.613  22.280  1.00  0.400          H  
ATOM   4253  HE  ARG A 264     -14.730 -36.653  19.516  1.00  0.400          H  
ATOM   4254 1HH1 ARG A 264     -16.337 -37.871  22.430  1.00  0.400          H  
ATOM   4255 2HH1 ARG A 264     -17.751 -38.418  21.565  1.00  0.400          H  
ATOM   4256 1HH2 ARG A 264     -16.600 -37.391  18.378  1.00  0.400          H  
ATOM   4257 2HH2 ARG A 264     -17.900 -38.129  19.296  1.00  0.400          H  
ATOM   4258  N   CYS A 265     -13.491 -31.161  20.790  1.00  0.220          N  
ATOM   4259  CA  CYS A 265     -12.726 -30.142  20.063  1.00  0.230          C  
ATOM   4260  C   CYS A 265     -12.229 -29.037  21.005  1.00  0.240          C  
ATOM   4261  O   CYS A 265     -11.150 -28.474  20.817  1.00  0.320          O  
ATOM   4262  CB  CYS A 265     -13.586 -29.522  18.957  1.00  0.320          C  
ATOM   4263  SG  CYS A 265     -13.990 -30.654  17.567  1.00  0.320          S  
ATOM   4264  H   CYS A 265     -14.460 -31.341  20.512  1.00  0.260          H  
ATOM   4265  HA  CYS A 265     -11.867 -30.613  19.601  1.00  0.280          H  
ATOM   4266 1HB  CYS A 265     -14.517 -29.171  19.388  1.00  0.380          H  
ATOM   4267 2HB  CYS A 265     -13.073 -28.662  18.553  1.00  0.380          H  
ATOM   4268  HG  CYS A 265     -14.907 -31.389  18.260  1.00  0.380          H  
ATOM   4269  N   MET A 266     -13.026 -28.732  22.024  1.00  0.240          N  
ATOM   4270  CA  MET A 266     -12.743 -27.696  23.007  1.00  0.250          C  
ATOM   4271  C   MET A 266     -11.970 -28.179  24.235  1.00  0.220          C  
ATOM   4272  O   MET A 266     -11.961 -27.505  25.267  1.00  0.390          O  
ATOM   4273  CB  MET A 266     -14.046 -27.055  23.452  1.00  0.350          C  
ATOM   4274  CG  MET A 266     -14.802 -26.318  22.339  1.00  0.350          C  
ATOM   4275  SD  MET A 266     -13.917 -24.916  21.658  1.00  0.350          S  
ATOM   4276  CE  MET A 266     -14.090 -23.696  22.944  1.00  0.350          C  
ATOM   4277  H   MET A 266     -13.933 -29.205  22.080  1.00  0.290          H  
ATOM   4278  HA  MET A 266     -12.132 -26.938  22.520  1.00  0.300          H  
ATOM   4279 1HB  MET A 266     -14.706 -27.836  23.839  1.00  0.420          H  
ATOM   4280 2HB  MET A 266     -13.833 -26.379  24.254  1.00  0.420          H  
ATOM   4281 1HG  MET A 266     -15.002 -27.007  21.527  1.00  0.420          H  
ATOM   4282 2HG  MET A 266     -15.757 -25.966  22.725  1.00  0.420          H  
ATOM   4283 1HE  MET A 266     -13.588 -22.780  22.641  1.00  0.420          H  
ATOM   4284 2HE  MET A 266     -15.144 -23.487  23.107  1.00  0.420          H  
ATOM   4285 3HE  MET A 266     -13.644 -24.062  23.855  1.00  0.420          H  
ATOM   4286  N   ASN A 267     -11.376 -29.365  24.186  1.00  0.270          N  
ATOM   4287  CA  ASN A 267     -10.594 -29.845  25.312  1.00  0.220          C  
ATOM   4288  C   ASN A 267      -9.403 -28.897  25.559  1.00  0.250          C  
ATOM   4289  O   ASN A 267      -8.704 -28.488  24.620  1.00  0.330          O  
ATOM   4290  CB  ASN A 267     -10.131 -31.271  25.070  1.00  0.330          C  
ATOM   4291  CG  ASN A 267      -9.643 -31.981  26.315  1.00  0.330          C  
ATOM   4292  OD1 ASN A 267      -8.773 -31.504  27.073  1.00  0.330          O  
ATOM   4293  ND2 ASN A 267     -10.182 -33.168  26.522  1.00  0.330          N  
ATOM   4294  H   ASN A 267     -11.466 -29.962  23.356  1.00  0.320          H  
ATOM   4295  HA  ASN A 267     -11.221 -29.829  26.205  1.00  0.260          H  
ATOM   4296 1HB  ASN A 267     -10.954 -31.847  24.640  1.00  0.390          H  
ATOM   4297 2HB  ASN A 267      -9.324 -31.271  24.333  1.00  0.390          H  
ATOM   4298 1HD2 ASN A 267      -9.857 -33.753  27.284  1.00  0.390          H  
ATOM   4299 2HD2 ASN A 267     -10.866 -33.528  25.885  1.00  0.390          H  
ATOM   4300  N   TYR A 268      -9.152 -28.564  26.827  1.00  0.240          N  
ATOM   4301  CA  TYR A 268      -8.030 -27.693  27.184  1.00  0.280          C  
ATOM   4302  C   TYR A 268      -6.662 -28.326  26.913  1.00  0.320          C  
ATOM   4303  O   TYR A 268      -5.674 -27.610  26.779  1.00  0.480          O  
ATOM   4304  CB  TYR A 268      -8.154 -27.233  28.641  1.00  0.380          C  
ATOM   4305  CG  TYR A 268      -9.124 -26.072  28.811  1.00  0.380          C  
ATOM   4306  CD1 TYR A 268     -10.448 -26.278  29.145  1.00  0.380          C  
ATOM   4307  CD2 TYR A 268      -8.652 -24.783  28.638  1.00  0.380          C  
ATOM   4308  CE1 TYR A 268     -11.290 -25.195  29.286  1.00  0.380          C  
ATOM   4309  CE2 TYR A 268      -9.483 -23.705  28.777  1.00  0.380          C  
ATOM   4310  CZ  TYR A 268     -10.799 -23.897  29.096  1.00  0.380          C  
ATOM   4311  OH  TYR A 268     -11.627 -22.811  29.236  1.00  0.380          O  
ATOM   4312  H   TYR A 268      -9.759 -28.918  27.553  1.00  0.290          H  
ATOM   4313  HA  TYR A 268      -8.093 -26.802  26.563  1.00  0.340          H  
ATOM   4314 1HB  TYR A 268      -8.496 -28.062  29.262  1.00  0.450          H  
ATOM   4315 2HB  TYR A 268      -7.179 -26.922  29.012  1.00  0.450          H  
ATOM   4316  HD1 TYR A 268     -10.831 -27.286  29.291  1.00  0.450          H  
ATOM   4317  HD2 TYR A 268      -7.604 -24.626  28.390  1.00  0.450          H  
ATOM   4318  HE1 TYR A 268     -12.331 -25.359  29.544  1.00  0.450          H  
ATOM   4319  HE2 TYR A 268      -9.095 -22.699  28.638  1.00  0.450          H  
ATOM   4320  HH  TYR A 268     -12.510 -23.111  29.542  1.00  0.450          H  
ATOM   4321  N   ASP A 269      -6.596 -29.656  26.875  1.00  0.310          N  
ATOM   4322  CA  ASP A 269      -5.372 -30.398  26.585  1.00  0.340          C  
ATOM   4323  C   ASP A 269      -5.268 -30.691  25.086  1.00  0.290          C  
ATOM   4324  O   ASP A 269      -6.041 -31.512  24.591  1.00  0.290          O  
ATOM   4325  CB  ASP A 269      -5.329 -31.737  27.317  1.00  0.460          C  
ATOM   4326  CG  ASP A 269      -4.010 -32.549  27.020  1.00  0.460          C  
ATOM   4327  OD1 ASP A 269      -3.204 -32.067  26.218  1.00  0.460          O  
ATOM   4328  OD2 ASP A 269      -3.851 -33.646  27.541  1.00  0.460          O  
ATOM   4329  H   ASP A 269      -7.452 -30.193  27.014  1.00  0.370          H  
ATOM   4330  HA  ASP A 269      -4.528 -29.810  26.929  1.00  0.410          H  
ATOM   4331 1HB  ASP A 269      -5.410 -31.568  28.391  1.00  0.560          H  
ATOM   4332 2HB  ASP A 269      -6.189 -32.323  27.019  1.00  0.560          H  
ATOM   4333  N   PRO A 270      -4.373 -30.052  24.310  1.00  0.270          N  
ATOM   4334  CA  PRO A 270      -4.236 -30.235  22.877  1.00  0.280          C  
ATOM   4335  C   PRO A 270      -4.143 -31.708  22.467  1.00  0.250          C  
ATOM   4336  O   PRO A 270      -4.675 -32.101  21.427  1.00  0.260          O  
ATOM   4337  CB  PRO A 270      -2.907 -29.519  22.591  1.00  0.420          C  
ATOM   4338  CG  PRO A 270      -2.824 -28.449  23.639  1.00  0.420          C  
ATOM   4339  CD  PRO A 270      -3.400 -29.091  24.883  1.00  0.420          C  
ATOM   4340  HA  PRO A 270      -5.067 -29.745  22.367  1.00  0.340          H  
ATOM   4341 1HB  PRO A 270      -2.073 -30.239  22.639  1.00  0.500          H  
ATOM   4342 2HB  PRO A 270      -2.909 -29.102  21.589  1.00  0.500          H  
ATOM   4343 1HG  PRO A 270      -1.785 -28.117  23.773  1.00  0.500          H  
ATOM   4344 2HG  PRO A 270      -3.397 -27.561  23.320  1.00  0.500          H  
ATOM   4345 1HD  PRO A 270      -2.626 -29.622  25.467  1.00  0.500          H  
ATOM   4346 2HD  PRO A 270      -3.889 -28.309  25.448  1.00  0.500          H  
ATOM   4347  N   ASN A 271      -3.561 -32.558  23.328  1.00  0.260          N  
ATOM   4348  CA  ASN A 271      -3.393 -33.966  22.990  1.00  0.310          C  
ATOM   4349  C   ASN A 271      -4.685 -34.768  23.041  1.00  0.300          C  
ATOM   4350  O   ASN A 271      -4.716 -35.932  22.639  1.00  0.400          O  
ATOM   4351  CB  ASN A 271      -2.369 -34.584  23.909  1.00  0.410          C  
ATOM   4352  CG  ASN A 271      -0.984 -34.088  23.637  1.00  0.410          C  
ATOM   4353  OD1 ASN A 271      -0.632 -33.686  22.518  1.00  0.410          O  
ATOM   4354  ND2 ASN A 271      -0.177 -34.097  24.661  1.00  0.410          N  
ATOM   4355  H   ASN A 271      -3.177 -32.254  24.238  1.00  0.310          H  
ATOM   4356  HA  ASN A 271      -3.024 -34.024  21.966  1.00  0.370          H  
ATOM   4357 1HB  ASN A 271      -2.631 -34.352  24.945  1.00  0.500          H  
ATOM   4358 2HB  ASN A 271      -2.386 -35.668  23.802  1.00  0.500          H  
ATOM   4359 1HD2 ASN A 271       0.763 -33.774  24.563  1.00  0.500          H  
ATOM   4360 2HD2 ASN A 271      -0.509 -34.423  25.551  1.00  0.500          H  
ATOM   4361  N   GLN A 272      -5.742 -34.168  23.571  1.00  0.260          N  
ATOM   4362  CA  GLN A 272      -7.023 -34.827  23.683  1.00  0.330          C  
ATOM   4363  C   GLN A 272      -7.999 -34.360  22.600  1.00  0.290          C  
ATOM   4364  O   GLN A 272      -9.151 -34.800  22.576  1.00  0.340          O  
ATOM   4365  CB  GLN A 272      -7.598 -34.600  25.080  1.00  0.430          C  
ATOM   4366  CG  GLN A 272      -6.774 -35.236  26.204  1.00  0.430          C  
ATOM   4367  CD  GLN A 272      -7.313 -34.976  27.644  1.00  0.430          C  
ATOM   4368  OE1 GLN A 272      -8.528 -34.990  27.926  1.00  0.430          O  
ATOM   4369  NE2 GLN A 272      -6.384 -34.718  28.564  1.00  0.430          N  
ATOM   4370  H   GLN A 272      -5.672 -33.194  23.879  1.00  0.310          H  
ATOM   4371  HA  GLN A 272      -6.872 -35.896  23.549  1.00  0.400          H  
ATOM   4372 1HB  GLN A 272      -7.618 -33.535  25.265  1.00  0.520          H  
ATOM   4373 2HB  GLN A 272      -8.613 -34.979  25.126  1.00  0.520          H  
ATOM   4374 1HG  GLN A 272      -6.749 -36.310  26.041  1.00  0.520          H  
ATOM   4375 2HG  GLN A 272      -5.760 -34.838  26.150  1.00  0.520          H  
ATOM   4376 1HE2 GLN A 272      -6.648 -34.536  29.509  1.00  0.520          H  
ATOM   4377 2HE2 GLN A 272      -5.389 -34.657  28.293  1.00  0.520          H  
ATOM   4378  N   ARG A 273      -7.561 -33.455  21.717  1.00  0.240          N  
ATOM   4379  CA  ARG A 273      -8.466 -32.961  20.691  1.00  0.220          C  
ATOM   4380  C   ARG A 273      -8.456 -33.958  19.520  1.00  0.220          C  
ATOM   4381  O   ARG A 273      -7.392 -34.456  19.158  1.00  0.270          O  
ATOM   4382  CB  ARG A 273      -8.051 -31.576  20.246  1.00  0.320          C  
ATOM   4383  CG  ARG A 273      -8.143 -30.552  21.353  1.00  0.320          C  
ATOM   4384  CD  ARG A 273      -7.685 -29.228  20.926  1.00  0.320          C  
ATOM   4385  NE  ARG A 273      -7.491 -28.388  22.076  1.00  0.320          N  
ATOM   4386  CZ  ARG A 273      -6.616 -27.370  22.158  1.00  0.320          C  
ATOM   4387  NH1 ARG A 273      -5.883 -27.012  21.119  1.00  0.320          N  
ATOM   4388  NH2 ARG A 273      -6.497 -26.769  23.320  1.00  0.320          N  
ATOM   4389  H   ARG A 273      -6.592 -33.120  21.744  1.00  0.290          H  
ATOM   4390  HA  ARG A 273      -9.449 -32.880  21.144  1.00  0.260          H  
ATOM   4391 1HB  ARG A 273      -7.020 -31.596  19.892  1.00  0.380          H  
ATOM   4392 2HB  ARG A 273      -8.676 -31.242  19.433  1.00  0.380          H  
ATOM   4393 1HG  ARG A 273      -9.185 -30.459  21.671  1.00  0.380          H  
ATOM   4394 2HG  ARG A 273      -7.534 -30.866  22.205  1.00  0.380          H  
ATOM   4395 1HD  ARG A 273      -6.748 -29.321  20.386  1.00  0.380          H  
ATOM   4396 2HD  ARG A 273      -8.443 -28.766  20.289  1.00  0.380          H  
ATOM   4397  HE  ARG A 273      -8.031 -28.609  22.935  1.00  0.380          H  
ATOM   4398 1HH1 ARG A 273      -6.013 -27.464  20.218  1.00  0.380          H  
ATOM   4399 2HH1 ARG A 273      -5.176 -26.267  21.208  1.00  0.380          H  
ATOM   4400 1HH2 ARG A 273      -7.098 -27.123  24.089  1.00  0.380          H  
ATOM   4401 2HH2 ARG A 273      -5.807 -26.008  23.449  1.00  0.380          H  
ATOM   4402  N   PRO A 274      -9.606 -34.266  18.900  1.00  0.220          N  
ATOM   4403  CA  PRO A 274      -9.753 -35.200  17.793  1.00  0.240          C  
ATOM   4404  C   PRO A 274      -9.083 -34.709  16.528  1.00  0.230          C  
ATOM   4405  O   PRO A 274      -9.069 -33.516  16.262  1.00  0.230          O  
ATOM   4406  CB  PRO A 274     -11.275 -35.289  17.634  1.00  0.360          C  
ATOM   4407  CG  PRO A 274     -11.797 -33.984  18.199  1.00  0.360          C  
ATOM   4408  CD  PRO A 274     -10.832 -33.611  19.298  1.00  0.360          C  
ATOM   4409  HA  PRO A 274      -9.334 -36.172  18.092  1.00  0.290          H  
ATOM   4410 1HB  PRO A 274     -11.526 -35.425  16.569  1.00  0.430          H  
ATOM   4411 2HB  PRO A 274     -11.658 -36.171  18.164  1.00  0.430          H  
ATOM   4412 1HG  PRO A 274     -11.833 -33.226  17.426  1.00  0.430          H  
ATOM   4413 2HG  PRO A 274     -12.829 -34.103  18.560  1.00  0.430          H  
ATOM   4414 1HD  PRO A 274     -10.708 -32.530  19.293  1.00  0.430          H  
ATOM   4415 2HD  PRO A 274     -11.147 -33.994  20.262  1.00  0.430          H  
ATOM   4416  N   PHE A 275      -8.627 -35.640  15.709  1.00  0.250          N  
ATOM   4417  CA  PHE A 275      -8.010 -35.335  14.421  1.00  0.260          C  
ATOM   4418  C   PHE A 275      -9.091 -34.864  13.473  1.00  0.250          C  
ATOM   4419  O   PHE A 275     -10.237 -35.281  13.627  1.00  0.250          O  
ATOM   4420  CB  PHE A 275      -7.363 -36.595  13.841  1.00  0.360          C  
ATOM   4421  CG  PHE A 275      -6.173 -37.084  14.603  1.00  0.360          C  
ATOM   4422  CD1 PHE A 275      -6.305 -38.136  15.502  1.00  0.360          C  
ATOM   4423  CD2 PHE A 275      -4.922 -36.514  14.430  1.00  0.360          C  
ATOM   4424  CE1 PHE A 275      -5.214 -38.598  16.209  1.00  0.360          C  
ATOM   4425  CE2 PHE A 275      -3.830 -36.978  15.137  1.00  0.360          C  
ATOM   4426  CZ  PHE A 275      -3.979 -38.019  16.027  1.00  0.360          C  
ATOM   4427  H   PHE A 275      -8.671 -36.603  16.008  1.00  0.300          H  
ATOM   4428  HA  PHE A 275      -7.263 -34.552  14.546  1.00  0.310          H  
ATOM   4429 1HB  PHE A 275      -8.093 -37.396  13.800  1.00  0.430          H  
ATOM   4430 2HB  PHE A 275      -7.041 -36.389  12.820  1.00  0.430          H  
ATOM   4431  HD1 PHE A 275      -7.278 -38.602  15.649  1.00  0.430          H  
ATOM   4432  HD2 PHE A 275      -4.797 -35.685  13.722  1.00  0.430          H  
ATOM   4433  HE1 PHE A 275      -5.331 -39.423  16.911  1.00  0.430          H  
ATOM   4434  HE2 PHE A 275      -2.852 -36.519  14.991  1.00  0.430          H  
ATOM   4435  HZ  PHE A 275      -3.118 -38.385  16.585  1.00  0.430          H  
ATOM   4436  N   PHE A 276      -8.765 -34.059  12.455  1.00  0.260          N  
ATOM   4437  CA  PHE A 276      -9.845 -33.660  11.560  1.00  0.250          C  
ATOM   4438  C   PHE A 276     -10.402 -34.818  10.777  1.00  0.280          C  
ATOM   4439  O   PHE A 276     -11.554 -34.775  10.359  1.00  0.310          O  
ATOM   4440  CB  PHE A 276      -9.514 -32.484  10.649  1.00  0.350          C  
ATOM   4441  CG  PHE A 276      -9.723 -31.174  11.325  1.00  0.350          C  
ATOM   4442  CD1 PHE A 276      -8.675 -30.424  11.812  1.00  0.350          C  
ATOM   4443  CD2 PHE A 276     -11.024 -30.698  11.484  1.00  0.350          C  
ATOM   4444  CE1 PHE A 276      -8.921 -29.233  12.463  1.00  0.350          C  
ATOM   4445  CE2 PHE A 276     -11.263 -29.525  12.129  1.00  0.350          C  
ATOM   4446  CZ  PHE A 276     -10.209 -28.797  12.628  1.00  0.350          C  
ATOM   4447  H   PHE A 276      -7.802 -33.741  12.291  1.00  0.310          H  
ATOM   4448  HA  PHE A 276     -10.630 -33.292  12.188  1.00  0.300          H  
ATOM   4449 1HB  PHE A 276      -8.481 -32.545  10.326  1.00  0.420          H  
ATOM   4450 2HB  PHE A 276     -10.148 -32.515   9.777  1.00  0.420          H  
ATOM   4451  HD1 PHE A 276      -7.651 -30.785  11.678  1.00  0.420          H  
ATOM   4452  HD2 PHE A 276     -11.863 -31.284  11.095  1.00  0.420          H  
ATOM   4453  HE1 PHE A 276      -8.095 -28.641  12.849  1.00  0.420          H  
ATOM   4454  HE2 PHE A 276     -12.284 -29.175  12.250  1.00  0.420          H  
ATOM   4455  HZ  PHE A 276     -10.393 -27.865  13.145  1.00  0.420          H  
ATOM   4456  N   ARG A 277      -9.618 -35.868  10.564  1.00  0.290          N  
ATOM   4457  CA  ARG A 277     -10.170 -37.017   9.876  1.00  0.320          C  
ATOM   4458  C   ARG A 277     -11.301 -37.592  10.749  1.00  0.330          C  
ATOM   4459  O   ARG A 277     -12.333 -38.031  10.236  1.00  0.350          O  
ATOM   4460  CB  ARG A 277      -9.089 -38.061   9.656  1.00  0.440          C  
ATOM   4461  CG  ARG A 277      -8.002 -37.646   8.654  1.00  0.440          C  
ATOM   4462  CD  ARG A 277      -6.937 -38.673   8.525  1.00  0.440          C  
ATOM   4463  NE  ARG A 277      -5.829 -38.212   7.686  1.00  0.440          N  
ATOM   4464  CZ  ARG A 277      -4.706 -38.905   7.416  1.00  0.440          C  
ATOM   4465  NH1 ARG A 277      -4.515 -40.128   7.882  1.00  0.440          N  
ATOM   4466  NH2 ARG A 277      -3.799 -38.317   6.671  1.00  0.440          N  
ATOM   4467  H   ARG A 277      -8.651 -35.867  10.863  1.00  0.350          H  
ATOM   4468  HA  ARG A 277     -10.579 -36.701   8.915  1.00  0.380          H  
ATOM   4469 1HB  ARG A 277      -8.603 -38.287  10.604  1.00  0.520          H  
ATOM   4470 2HB  ARG A 277      -9.544 -38.982   9.292  1.00  0.520          H  
ATOM   4471 1HG  ARG A 277      -8.451 -37.497   7.671  1.00  0.520          H  
ATOM   4472 2HG  ARG A 277      -7.537 -36.713   8.976  1.00  0.520          H  
ATOM   4473 1HD  ARG A 277      -6.543 -38.907   9.514  1.00  0.520          H  
ATOM   4474 2HD  ARG A 277      -7.357 -39.571   8.075  1.00  0.520          H  
ATOM   4475  HE  ARG A 277      -5.874 -37.254   7.272  1.00  0.520          H  
ATOM   4476 1HH1 ARG A 277      -5.218 -40.568   8.454  1.00  0.520          H  
ATOM   4477 2HH1 ARG A 277      -3.663 -40.624   7.666  1.00  0.520          H  
ATOM   4478 1HH2 ARG A 277      -4.007 -37.355   6.357  1.00  0.520          H  
ATOM   4479 2HH2 ARG A 277      -2.939 -38.776   6.432  1.00  0.520          H  
ATOM   4480  N   ALA A 278     -11.072 -37.617  12.076  1.00  0.310          N  
ATOM   4481  CA  ALA A 278     -12.038 -38.115  13.057  1.00  0.310          C  
ATOM   4482  C   ALA A 278     -13.257 -37.210  13.107  1.00  0.320          C  
ATOM   4483  O   ALA A 278     -14.390 -37.689  13.184  1.00  0.330          O  
ATOM   4484  CB  ALA A 278     -11.402 -38.220  14.434  1.00  0.430          C  
ATOM   4485  H   ALA A 278     -10.204 -37.222  12.407  1.00  0.370          H  
ATOM   4486  HA  ALA A 278     -12.367 -39.100  12.740  1.00  0.370          H  
ATOM   4487 1HB  ALA A 278     -12.137 -38.612  15.139  1.00  0.520          H  
ATOM   4488 2HB  ALA A 278     -10.547 -38.888  14.386  1.00  0.520          H  
ATOM   4489 3HB  ALA A 278     -11.079 -37.244  14.766  1.00  0.520          H  
ATOM   4490  N   ILE A 279     -13.013 -35.902  13.022  1.00  0.320          N  
ATOM   4491  CA  ILE A 279     -14.071 -34.913  13.033  1.00  0.340          C  
ATOM   4492  C   ILE A 279     -14.947 -35.124  11.817  1.00  0.360          C  
ATOM   4493  O   ILE A 279     -16.167 -35.200  11.942  1.00  0.380          O  
ATOM   4494  CB  ILE A 279     -13.485 -33.479  13.089  1.00  0.470          C  
ATOM   4495  CG1 ILE A 279     -12.808 -33.252  14.501  1.00  0.470          C  
ATOM   4496  CG2 ILE A 279     -14.491 -32.420  12.728  1.00  0.470          C  
ATOM   4497  CD1 ILE A 279     -11.937 -32.001  14.643  1.00  0.470          C  
ATOM   4498  H   ILE A 279     -12.034 -35.603  12.994  1.00  0.380          H  
ATOM   4499  HA  ILE A 279     -14.682 -35.068  13.924  1.00  0.410          H  
ATOM   4500  HB  ILE A 279     -12.721 -33.418  12.365  1.00  0.560          H  
ATOM   4501 1HG1 ILE A 279     -13.574 -33.203  15.248  1.00  0.560          H  
ATOM   4502 2HG1 ILE A 279     -12.181 -34.107  14.716  1.00  0.560          H  
ATOM   4503 1HG2 ILE A 279     -14.013 -31.453  12.737  1.00  0.560          H  
ATOM   4504 2HG2 ILE A 279     -14.856 -32.608  11.744  1.00  0.560          H  
ATOM   4505 3HG2 ILE A 279     -15.313 -32.424  13.416  1.00  0.560          H  
ATOM   4506 1HD1 ILE A 279     -11.526 -31.961  15.638  1.00  0.560          H  
ATOM   4507 2HD1 ILE A 279     -11.122 -32.037  13.948  1.00  0.560          H  
ATOM   4508 3HD1 ILE A 279     -12.521 -31.105  14.471  1.00  0.560          H  
ATOM   4509  N   MET A 280     -14.341 -35.268  10.634  1.00  0.380          N  
ATOM   4510  CA  MET A 280     -15.148 -35.502   9.455  1.00  0.420          C  
ATOM   4511  C   MET A 280     -15.932 -36.790   9.565  1.00  0.430          C  
ATOM   4512  O   MET A 280     -17.084 -36.815   9.145  1.00  0.480          O  
ATOM   4513  CB  MET A 280     -14.333 -35.552   8.186  1.00  0.570          C  
ATOM   4514  CG  MET A 280     -13.745 -34.254   7.761  1.00  0.570          C  
ATOM   4515  SD  MET A 280     -12.775 -34.426   6.285  1.00  0.570          S  
ATOM   4516  CE  MET A 280     -14.032 -34.593   5.017  1.00  0.570          C  
ATOM   4517  H   MET A 280     -13.325 -35.190  10.563  1.00  0.460          H  
ATOM   4518  HA  MET A 280     -15.860 -34.685   9.366  1.00  0.500          H  
ATOM   4519 1HB  MET A 280     -13.506 -36.252   8.330  1.00  0.690          H  
ATOM   4520 2HB  MET A 280     -14.956 -35.942   7.393  1.00  0.690          H  
ATOM   4521 1HG  MET A 280     -14.543 -33.539   7.570  1.00  0.690          H  
ATOM   4522 2HG  MET A 280     -13.109 -33.855   8.551  1.00  0.690          H  
ATOM   4523 1HE  MET A 280     -13.549 -34.682   4.043  1.00  0.690          H  
ATOM   4524 2HE  MET A 280     -14.636 -35.476   5.197  1.00  0.690          H  
ATOM   4525 3HE  MET A 280     -14.671 -33.714   5.023  1.00  0.690          H  
ATOM   4526  N   ARG A 281     -15.338 -37.865  10.114  1.00  0.400          N  
ATOM   4527  CA  ARG A 281     -16.100 -39.100  10.251  1.00  0.460          C  
ATOM   4528  C   ARG A 281     -17.311 -38.907  11.165  1.00  0.430          C  
ATOM   4529  O   ARG A 281     -18.413 -39.351  10.818  1.00  0.500          O  
ATOM   4530  CB  ARG A 281     -15.255 -40.248  10.796  1.00  0.620          C  
ATOM   4531  CG  ARG A 281     -14.233 -40.838   9.826  1.00  0.620          C  
ATOM   4532  CD  ARG A 281     -13.685 -42.147  10.315  1.00  0.620          C  
ATOM   4533  NE  ARG A 281     -12.922 -42.022  11.570  1.00  0.620          N  
ATOM   4534  CZ  ARG A 281     -11.597 -41.750  11.674  1.00  0.620          C  
ATOM   4535  NH1 ARG A 281     -10.857 -41.555  10.603  1.00  0.620          N  
ATOM   4536  NH2 ARG A 281     -11.038 -41.689  12.874  1.00  0.620          N  
ATOM   4537  H   ARG A 281     -14.352 -37.830  10.394  1.00  0.480          H  
ATOM   4538  HA  ARG A 281     -16.457 -39.387   9.265  1.00  0.550          H  
ATOM   4539 1HB  ARG A 281     -14.704 -39.893  11.665  1.00  0.740          H  
ATOM   4540 2HB  ARG A 281     -15.909 -41.050  11.131  1.00  0.740          H  
ATOM   4541 1HG  ARG A 281     -14.711 -41.006   8.862  1.00  0.740          H  
ATOM   4542 2HG  ARG A 281     -13.411 -40.151   9.701  1.00  0.740          H  
ATOM   4543 1HD  ARG A 281     -14.517 -42.827  10.496  1.00  0.740          H  
ATOM   4544 2HD  ARG A 281     -13.040 -42.579   9.554  1.00  0.740          H  
ATOM   4545  HE  ARG A 281     -13.431 -42.169  12.432  1.00  0.740          H  
ATOM   4546 1HH1 ARG A 281     -11.269 -41.601   9.684  1.00  0.740          H  
ATOM   4547 2HH1 ARG A 281      -9.871 -41.370  10.703  1.00  0.740          H  
ATOM   4548 1HH2 ARG A 281     -11.600 -41.845  13.702  1.00  0.740          H  
ATOM   4549 2HH2 ARG A 281     -10.052 -41.497  12.965  1.00  0.740          H  
ATOM   4550  N   ASP A 282     -17.123 -38.221  12.313  1.00  0.370          N  
ATOM   4551  CA  ASP A 282     -18.233 -37.979  13.239  1.00  0.400          C  
ATOM   4552  C   ASP A 282     -19.320 -37.167  12.569  1.00  0.390          C  
ATOM   4553  O   ASP A 282     -20.513 -37.398  12.776  1.00  0.440          O  
ATOM   4554  CB  ASP A 282     -17.793 -37.194  14.492  1.00  0.550          C  
ATOM   4555  CG  ASP A 282     -16.974 -37.964  15.555  1.00  0.550          C  
ATOM   4556  OD1 ASP A 282     -16.902 -39.175  15.513  1.00  0.550          O  
ATOM   4557  OD2 ASP A 282     -16.462 -37.298  16.447  1.00  0.550          O  
ATOM   4558  H   ASP A 282     -16.179 -37.902  12.562  1.00  0.440          H  
ATOM   4559  HA  ASP A 282     -18.647 -38.936  13.543  1.00  0.480          H  
ATOM   4560 1HB  ASP A 282     -17.183 -36.347  14.162  1.00  0.660          H  
ATOM   4561 2HB  ASP A 282     -18.675 -36.774  14.973  1.00  0.660          H  
ATOM   4562  N   ILE A 283     -18.900 -36.202  11.761  1.00  0.370          N  
ATOM   4563  CA  ILE A 283     -19.812 -35.362  11.024  1.00  0.400          C  
ATOM   4564  C   ILE A 283     -20.554 -36.153   9.960  1.00  0.530          C  
ATOM   4565  O   ILE A 283     -21.774 -36.119   9.929  1.00  0.550          O  
ATOM   4566  CB  ILE A 283     -19.070 -34.150  10.425  1.00  0.550          C  
ATOM   4567  CG1 ILE A 283     -18.620 -33.218  11.568  1.00  0.550          C  
ATOM   4568  CG2 ILE A 283     -19.875 -33.418   9.441  1.00  0.550          C  
ATOM   4569  CD1 ILE A 283     -17.673 -32.136  11.151  1.00  0.550          C  
ATOM   4570  H   ILE A 283     -17.892 -36.034  11.687  1.00  0.440          H  
ATOM   4571  HA  ILE A 283     -20.549 -34.976  11.723  1.00  0.480          H  
ATOM   4572  HB  ILE A 283     -18.179 -34.518   9.933  1.00  0.660          H  
ATOM   4573 1HG1 ILE A 283     -19.494 -32.758  12.024  1.00  0.660          H  
ATOM   4574 2HG1 ILE A 283     -18.126 -33.822  12.320  1.00  0.660          H  
ATOM   4575 1HG2 ILE A 283     -19.317 -32.644   9.062  1.00  0.660          H  
ATOM   4576 2HG2 ILE A 283     -20.171 -34.064   8.621  1.00  0.660          H  
ATOM   4577 3HG2 ILE A 283     -20.723 -33.017   9.927  1.00  0.660          H  
ATOM   4578 1HD1 ILE A 283     -17.399 -31.573  12.025  1.00  0.660          H  
ATOM   4579 2HD1 ILE A 283     -16.801 -32.597  10.718  1.00  0.660          H  
ATOM   4580 3HD1 ILE A 283     -18.116 -31.463  10.427  1.00  0.660          H  
ATOM   4581  N   ASN A 284     -19.860 -36.963   9.166  1.00  0.540          N  
ATOM   4582  CA  ASN A 284     -20.488 -37.716   8.086  1.00  0.580          C  
ATOM   4583  C   ASN A 284     -21.646 -38.565   8.580  1.00  1.110          C  
ATOM   4584  O   ASN A 284     -22.638 -38.735   7.875  1.00  1.290          O  
ATOM   4585  CB  ASN A 284     -19.469 -38.608   7.409  1.00  0.800          C  
ATOM   4586  CG  ASN A 284     -18.502 -37.856   6.562  1.00  0.800          C  
ATOM   4587  OD1 ASN A 284     -18.761 -36.726   6.138  1.00  0.800          O  
ATOM   4588  ND2 ASN A 284     -17.376 -38.465   6.301  1.00  0.800          N  
ATOM   4589  H   ASN A 284     -18.848 -36.994   9.262  1.00  0.650          H  
ATOM   4590  HA  ASN A 284     -20.888 -37.009   7.361  1.00  0.700          H  
ATOM   4591 1HB  ASN A 284     -18.911 -39.151   8.173  1.00  0.960          H  
ATOM   4592 2HB  ASN A 284     -19.983 -39.344   6.794  1.00  0.960          H  
ATOM   4593 1HD2 ASN A 284     -16.683 -38.016   5.740  1.00  0.960          H  
ATOM   4594 2HD2 ASN A 284     -17.207 -39.380   6.663  1.00  0.960          H  
ATOM   4595  N   LYS A 285     -21.542 -39.068   9.807  1.00  1.770          N  
ATOM   4596  CA  LYS A 285     -22.596 -39.869  10.425  1.00  2.440          C  
ATOM   4597  C   LYS A 285     -23.942 -39.126  10.564  1.00  2.300          C  
ATOM   4598  O   LYS A 285     -24.999 -39.758  10.606  1.00  2.020          O  
ATOM   4599  CB  LYS A 285     -22.153 -40.325  11.814  1.00  3.150          C  
ATOM   4600  CG  LYS A 285     -21.040 -41.359  11.832  1.00  3.150          C  
ATOM   4601  CD  LYS A 285     -20.607 -41.660  13.263  1.00  3.150          C  
ATOM   4602  CE  LYS A 285     -19.421 -42.615  13.309  1.00  3.150          C  
ATOM   4603  NZ  LYS A 285     -18.925 -42.818  14.708  1.00  3.150          N  
ATOM   4604  H   LYS A 285     -20.651 -38.941  10.303  1.00  2.120          H  
ATOM   4605  HA  LYS A 285     -22.762 -40.745   9.800  1.00  2.930          H  
ATOM   4606 1HB  LYS A 285     -21.814 -39.463  12.378  1.00  3.780          H  
ATOM   4607 2HB  LYS A 285     -23.007 -40.741  12.344  1.00  3.780          H  
ATOM   4608 1HG  LYS A 285     -21.396 -42.276  11.364  1.00  3.780          H  
ATOM   4609 2HG  LYS A 285     -20.194 -40.993  11.266  1.00  3.780          H  
ATOM   4610 1HD  LYS A 285     -20.327 -40.726  13.754  1.00  3.780          H  
ATOM   4611 2HD  LYS A 285     -21.440 -42.099  13.808  1.00  3.780          H  
ATOM   4612 1HE  LYS A 285     -19.722 -43.576  12.896  1.00  3.780          H  
ATOM   4613 2HE  LYS A 285     -18.610 -42.205  12.702  1.00  3.780          H  
ATOM   4614 1HZ  LYS A 285     -18.139 -43.452  14.701  1.00  3.780          H  
ATOM   4615 2HZ  LYS A 285     -18.628 -41.920  15.092  1.00  3.780          H  
ATOM   4616 3HZ  LYS A 285     -19.659 -43.202  15.282  1.00  3.780          H  
ATOM   4617  N   LEU A 286     -23.911 -37.802  10.733  1.00  2.550          N  
ATOM   4618  CA  LEU A 286     -25.117 -37.004  10.938  1.00  2.520          C  
ATOM   4619  C   LEU A 286     -25.621 -36.391   9.622  1.00  2.480          C  
ATOM   4620  O   LEU A 286     -25.707 -35.176   9.504  1.00  2.750          O  
ATOM   4621  CB  LEU A 286     -24.796 -35.920  12.000  1.00  3.540          C  
ATOM   4622  CG  LEU A 286     -25.931 -34.960  12.522  1.00  3.540          C  
ATOM   4623  CD1 LEU A 286     -27.005 -35.767  13.256  1.00  3.540          C  
ATOM   4624  CD2 LEU A 286     -25.295 -33.912  13.473  1.00  3.540          C  
ATOM   4625  H   LEU A 286     -23.026 -37.299  10.641  1.00  3.060          H  
ATOM   4626  HA  LEU A 286     -25.891 -37.662  11.323  1.00  3.020          H  
ATOM   4627 1HB  LEU A 286     -24.401 -36.437  12.873  1.00  4.250          H  
ATOM   4628 2HB  LEU A 286     -24.003 -35.313  11.615  1.00  4.250          H  
ATOM   4629  HG  LEU A 286     -26.400 -34.444  11.688  1.00  4.250          H  
ATOM   4630 1HD1 LEU A 286     -27.780 -35.093  13.621  1.00  4.250          H  
ATOM   4631 2HD1 LEU A 286     -27.455 -36.491  12.585  1.00  4.250          H  
ATOM   4632 3HD1 LEU A 286     -26.557 -36.288  14.103  1.00  4.250          H  
ATOM   4633 1HD2 LEU A 286     -26.066 -33.234  13.843  1.00  4.250          H  
ATOM   4634 2HD2 LEU A 286     -24.831 -34.420  14.313  1.00  4.250          H  
ATOM   4635 3HD2 LEU A 286     -24.542 -33.343  12.940  1.00  4.250          H  
ATOM   4636  N   GLU A 287     -26.020 -37.228   8.664  1.00  2.480          N  
ATOM   4637  CA  GLU A 287     -26.437 -36.731   7.345  1.00  2.440          C  
ATOM   4638  C   GLU A 287     -27.511 -37.608   6.693  1.00  2.620          C  
ATOM   4639  O   GLU A 287     -27.637 -38.797   6.993  1.00  3.050          O  
ATOM   4640  CB  GLU A 287     -25.199 -36.625   6.433  1.00  3.430          C  
ATOM   4641  CG  GLU A 287     -25.415 -36.035   5.000  1.00  3.430          C  
ATOM   4642  CD  GLU A 287     -26.018 -34.632   4.946  1.00  3.430          C  
ATOM   4643  OE1 GLU A 287     -27.187 -34.488   5.261  1.00  3.430          O  
ATOM   4644  OE2 GLU A 287     -25.325 -33.716   4.574  1.00  3.430          O  
ATOM   4645  H   GLU A 287     -25.958 -38.226   8.843  1.00  2.980          H  
ATOM   4646  HA  GLU A 287     -26.854 -35.732   7.473  1.00  2.930          H  
ATOM   4647 1HB  GLU A 287     -24.441 -36.045   6.929  1.00  4.120          H  
ATOM   4648 2HB  GLU A 287     -24.781 -37.625   6.303  1.00  4.120          H  
ATOM   4649 1HG  GLU A 287     -24.435 -35.983   4.533  1.00  4.120          H  
ATOM   4650 2HG  GLU A 287     -26.005 -36.718   4.404  1.00  4.120          H  
ATOM   4651  N   GLU A 288     -28.284 -36.996   5.796  1.00  2.730          N  
ATOM   4652  CA  GLU A 288     -29.355 -37.642   5.033  1.00  2.970          C  
ATOM   4653  C   GLU A 288     -28.913 -38.096   3.639  1.00  3.410          C  
ATOM   4654  O   GLU A 288     -27.989 -37.540   3.049  1.00  3.780          O  
ATOM   4655  CB  GLU A 288     -30.540 -36.684   4.901  1.00  4.060          C  
ATOM   4656  CG  GLU A 288     -31.211 -36.316   6.227  1.00  4.060          C  
ATOM   4657  CD  GLU A 288     -32.368 -35.356   6.055  1.00  4.060          C  
ATOM   4658  OE1 GLU A 288     -32.574 -34.903   4.954  1.00  4.060          O  
ATOM   4659  OE2 GLU A 288     -33.036 -35.077   7.023  1.00  4.060          O  
ATOM   4660  H   GLU A 288     -28.086 -36.007   5.619  1.00  3.280          H  
ATOM   4661  HA  GLU A 288     -29.680 -38.523   5.584  1.00  3.560          H  
ATOM   4662 1HB  GLU A 288     -30.200 -35.759   4.432  1.00  4.870          H  
ATOM   4663 2HB  GLU A 288     -31.293 -37.123   4.245  1.00  4.870          H  
ATOM   4664 1HG  GLU A 288     -31.574 -37.226   6.702  1.00  4.870          H  
ATOM   4665 2HG  GLU A 288     -30.467 -35.869   6.885  1.00  4.870          H  
ATOM   4666  N   GLN A 289     -29.603 -39.089   3.089  1.00  4.000          N  
ATOM   4667  CA  GLN A 289     -29.296 -39.542   1.737  1.00  4.920          C  
ATOM   4668  C   GLN A 289     -30.138 -38.822   0.699  1.00  5.250          C  
ATOM   4669  O   GLN A 289     -31.264 -38.405   0.976  1.00  5.700          O  
ATOM   4670  CB  GLN A 289     -29.493 -41.051   1.625  1.00  6.520          C  
ATOM   4671  CG  GLN A 289     -28.601 -41.838   2.557  1.00  6.520          C  
ATOM   4672  CD  GLN A 289     -27.149 -41.598   2.243  1.00  6.520          C  
ATOM   4673  OE1 GLN A 289     -26.717 -41.796   1.105  1.00  6.520          O  
ATOM   4674  NE2 GLN A 289     -26.391 -41.157   3.235  1.00  6.520          N  
ATOM   4675  H   GLN A 289     -30.356 -39.519   3.607  1.00  4.800          H  
ATOM   4676  HA  GLN A 289     -28.253 -39.311   1.521  1.00  5.900          H  
ATOM   4677 1HB  GLN A 289     -30.529 -41.301   1.851  1.00  7.820          H  
ATOM   4678 2HB  GLN A 289     -29.295 -41.371   0.601  1.00  7.820          H  
ATOM   4679 1HG  GLN A 289     -28.784 -41.524   3.584  1.00  7.820          H  
ATOM   4680 2HG  GLN A 289     -28.809 -42.901   2.443  1.00  7.820          H  
ATOM   4681 1HE2 GLN A 289     -25.419 -40.972   3.081  1.00  7.820          H  
ATOM   4682 2HE2 GLN A 289     -26.786 -41.002   4.144  1.00  7.820          H  
ATOM   4683  N   ASN A 290     -29.603 -38.716  -0.511  1.00  5.210          N  
ATOM   4684  CA  ASN A 290     -30.311 -38.077  -1.610  1.00  5.790          C  
ATOM   4685  C   ASN A 290     -31.189 -39.072  -2.384  1.00  5.680          C  
ATOM   4686  O   ASN A 290     -30.927 -40.272  -2.320  1.00  5.270          O  
ATOM   4687  CB  ASN A 290     -29.316 -37.426  -2.546  1.00  7.870          C  
ATOM   4688  CG  ASN A 290     -28.628 -36.258  -1.924  1.00  7.870          C  
ATOM   4689  OD1 ASN A 290     -29.245 -35.422  -1.252  1.00  7.870          O  
ATOM   4690  ND2 ASN A 290     -27.342 -36.177  -2.130  1.00  7.870          N  
ATOM   4691  H   ASN A 290     -28.672 -39.084  -0.662  1.00  6.250          H  
ATOM   4692  HA  ASN A 290     -30.915 -37.299  -1.167  1.00  6.950          H  
ATOM   4693 1HB  ASN A 290     -28.564 -38.160  -2.834  1.00  9.450          H  
ATOM   4694 2HB  ASN A 290     -29.812 -37.104  -3.460  1.00  9.450          H  
ATOM   4695 1HD2 ASN A 290     -26.821 -35.417  -1.738  1.00  9.450          H  
ATOM   4696 2HD2 ASN A 290     -26.874 -36.868  -2.680  1.00  9.450          H  
ATOM   4697  N   PRO A 291     -32.257 -38.604  -3.070  1.00  6.130          N  
ATOM   4698  CA  PRO A 291     -33.092 -39.335  -4.016  1.00  6.100          C  
ATOM   4699  C   PRO A 291     -32.284 -39.840  -5.204  1.00  6.380          C  
ATOM   4700  O   PRO A 291     -31.307 -39.201  -5.596  1.00  6.470          O  
ATOM   4701  CB  PRO A 291     -34.109 -38.280  -4.476  1.00  9.150          C  
ATOM   4702  CG  PRO A 291     -34.149 -37.261  -3.373  1.00  9.150          C  
ATOM   4703  CD  PRO A 291     -32.752 -37.220  -2.812  1.00  9.150          C  
ATOM   4704  HA  PRO A 291     -33.584 -40.173  -3.495  1.00  7.320          H  
ATOM   4705 1HB  PRO A 291     -33.794 -37.854  -5.449  1.00 10.980          H  
ATOM   4706 2HB  PRO A 291     -35.087 -38.751  -4.648  1.00 10.980          H  
ATOM   4707 1HG  PRO A 291     -34.471 -36.289  -3.779  1.00 10.980          H  
ATOM   4708 2HG  PRO A 291     -34.897 -37.551  -2.619  1.00 10.980          H  
ATOM   4709 1HD  PRO A 291     -32.135 -36.466  -3.322  1.00 10.980          H  
ATOM   4710 2HD  PRO A 291     -32.880 -37.021  -1.740  1.00 10.980          H  
ATOM   4711  N   ASP A 292     -32.736 -40.934  -5.819  1.00  6.750          N  
ATOM   4712  CA  ASP A 292     -32.071 -41.490  -7.000  1.00  7.260          C  
ATOM   4713  C   ASP A 292     -32.527 -40.817  -8.297  1.00  7.420          C  
ATOM   4714  O   ASP A 292     -31.776 -40.749  -9.270  1.00  7.790          O  
ATOM   4715  CB  ASP A 292     -32.392 -42.980  -7.126  1.00  9.960          C  
ATOM   4716  CG  ASP A 292     -31.855 -43.826  -5.995  1.00  9.960          C  
ATOM   4717  OD1 ASP A 292     -30.661 -43.964  -5.861  1.00  9.960          O  
ATOM   4718  OD2 ASP A 292     -32.669 -44.321  -5.253  1.00  9.960          O  
ATOM   4719  H   ASP A 292     -33.530 -41.425  -5.430  1.00  8.100          H  
ATOM   4720  HA  ASP A 292     -30.994 -41.351  -6.892  1.00  8.710          H  
ATOM   4721 1HB  ASP A 292     -33.472 -43.112  -7.178  1.00 11.950          H  
ATOM   4722 2HB  ASP A 292     -31.978 -43.353  -8.063  1.00 11.950          H  
ATOM   4723  N   ILE A 293     -33.776 -40.364  -8.325  1.00  7.370          N  
ATOM   4724  CA  ILE A 293     -34.359 -39.752  -9.516  1.00  7.710          C  
ATOM   4725  C   ILE A 293     -34.950 -38.395  -9.178  1.00  7.790          C  
ATOM   4726  O   ILE A 293     -35.135 -38.079  -8.002  1.00  8.010          O  
ATOM   4727  CB  ILE A 293     -35.437 -40.665 -10.142  1.00 10.660          C  
ATOM   4728  CG1 ILE A 293     -36.617 -40.882  -9.132  1.00 10.660          C  
ATOM   4729  CG2 ILE A 293     -34.789 -42.000 -10.553  1.00 10.660          C  
ATOM   4730  CD1 ILE A 293     -37.836 -41.580  -9.715  1.00 10.660          C  
ATOM   4731  H   ILE A 293     -34.343 -40.448  -7.496  1.00  8.840          H  
ATOM   4732  HA  ILE A 293     -33.572 -39.598 -10.253  1.00  9.250          H  
ATOM   4733  HB  ILE A 293     -35.849 -40.179 -11.025  1.00 12.790          H  
ATOM   4734 1HG1 ILE A 293     -36.256 -41.472  -8.294  1.00 12.790          H  
ATOM   4735 2HG1 ILE A 293     -36.948 -39.913  -8.759  1.00 12.790          H  
ATOM   4736 1HG2 ILE A 293     -35.516 -42.650 -11.023  1.00 12.790          H  
ATOM   4737 2HG2 ILE A 293     -33.983 -41.801 -11.259  1.00 12.790          H  
ATOM   4738 3HG2 ILE A 293     -34.382 -42.498  -9.679  1.00 12.790          H  
ATOM   4739 1HD1 ILE A 293     -38.597 -41.674  -8.941  1.00 12.790          H  
ATOM   4740 2HD1 ILE A 293     -38.231 -40.986 -10.541  1.00 12.790          H  
ATOM   4741 3HD1 ILE A 293     -37.577 -42.569 -10.075  1.00 12.790          H  
ATOM   4742  N   VAL A 294     -35.273 -37.604 -10.202  1.00  7.930          N  
ATOM   4743  CA  VAL A 294     -35.894 -36.313  -9.948  1.00  8.330          C  
ATOM   4744  C   VAL A 294     -37.222 -36.192 -10.689  1.00  8.400          C  
ATOM   4745  O   VAL A 294     -37.400 -36.757 -11.772  1.00  8.570          O  
ATOM   4746  CB  VAL A 294     -34.934 -35.167 -10.365  1.00 11.500          C  
ATOM   4747  CG1 VAL A 294     -33.651 -35.251  -9.542  1.00 11.500          C  
ATOM   4748  CG2 VAL A 294     -34.614 -35.240 -11.875  1.00 11.500          C  
ATOM   4749  H   VAL A 294     -35.104 -37.919 -11.147  1.00  9.520          H  
ATOM   4750  HA  VAL A 294     -36.091 -36.222  -8.879  1.00 10.000          H  
ATOM   4751  HB  VAL A 294     -35.407 -34.212 -10.140  1.00 13.800          H  
ATOM   4752 1HG1 VAL A 294     -32.987 -34.430  -9.811  1.00 13.800          H  
ATOM   4753 2HG1 VAL A 294     -33.897 -35.187  -8.482  1.00 13.800          H  
ATOM   4754 3HG1 VAL A 294     -33.147 -36.194  -9.736  1.00 13.800          H  
ATOM   4755 1HG2 VAL A 294     -33.945 -34.416 -12.140  1.00 13.800          H  
ATOM   4756 2HG2 VAL A 294     -34.130 -36.186 -12.109  1.00 13.800          H  
ATOM   4757 3HG2 VAL A 294     -35.526 -35.153 -12.433  1.00 13.800          H  
ATOM   4758  N   SER A 295     -38.120 -35.373 -10.140  1.00  8.580          N  
ATOM   4759  CA  SER A 295     -39.452 -35.115 -10.696  1.00  8.900          C  
ATOM   4760  C   SER A 295     -39.426 -34.363 -12.017  1.00  9.330          C  
ATOM   4761  O   SER A 295     -40.398 -34.364 -12.773  1.00  9.870          O  
ATOM   4762  CB  SER A 295     -40.264 -34.331  -9.690  1.00 12.330          C  
ATOM   4763  OG  SER A 295     -39.717 -33.054  -9.504  1.00 12.330          O  
ATOM   4764  H   SER A 295     -37.894 -34.924  -9.262  1.00 10.300          H  
ATOM   4765  HA  SER A 295     -39.939 -36.076 -10.864  1.00 10.680          H  
ATOM   4766 1HB  SER A 295     -41.291 -34.242 -10.045  1.00 14.800          H  
ATOM   4767 2HB  SER A 295     -40.289 -34.865  -8.742  1.00 14.800          H  
ATOM   4768  HG  SER A 295     -40.292 -32.609  -8.871  1.00 14.800          H  
ATOM   4769  N   GLU A 296     -38.295 -33.744 -12.302  1.00  9.260          N  
ATOM   4770  CA  GLU A 296     -38.089 -32.971 -13.513  1.00  9.790          C  
ATOM   4771  C   GLU A 296     -37.672 -33.840 -14.693  1.00  9.570          C  
ATOM   4772  O   GLU A 296     -37.565 -33.343 -15.814  1.00 10.020          O  
ATOM   4773  CB  GLU A 296     -37.014 -31.909 -13.267  1.00 13.490          C  
ATOM   4774  CG  GLU A 296     -37.413 -30.844 -12.248  1.00 13.490          C  
ATOM   4775  CD  GLU A 296     -36.322 -29.841 -11.972  1.00 13.490          C  
ATOM   4776  OE1 GLU A 296     -35.244 -30.008 -12.489  1.00 13.490          O  
ATOM   4777  OE2 GLU A 296     -36.569 -28.909 -11.243  1.00 13.490          O  
ATOM   4778  H   GLU A 296     -37.558 -33.797 -11.616  1.00 11.110          H  
ATOM   4779  HA  GLU A 296     -39.026 -32.477 -13.768  1.00 11.750          H  
ATOM   4780 1HB  GLU A 296     -36.102 -32.393 -12.913  1.00 16.190          H  
ATOM   4781 2HB  GLU A 296     -36.775 -31.408 -14.205  1.00 16.190          H  
ATOM   4782 1HG  GLU A 296     -38.290 -30.317 -12.622  1.00 16.190          H  
ATOM   4783 2HG  GLU A 296     -37.693 -31.336 -11.316  1.00 16.190          H  
ATOM   4784  N   LYS A 297     -37.404 -35.128 -14.438  1.00  9.040          N  
ATOM   4785  CA  LYS A 297     -36.916 -36.062 -15.447  1.00  9.040          C  
ATOM   4786  C   LYS A 297     -35.606 -35.584 -16.075  1.00  8.620          C  
ATOM   4787  O   LYS A 297     -35.379 -35.762 -17.272  1.00  9.200          O  
ATOM   4788  CB  LYS A 297     -37.974 -36.282 -16.533  1.00 12.660          C  
ATOM   4789  CG  LYS A 297     -39.296 -36.825 -16.007  1.00 12.660          C  
ATOM   4790  CD  LYS A 297     -40.280 -37.085 -17.137  1.00 12.660          C  
ATOM   4791  CE  LYS A 297     -41.620 -37.582 -16.604  1.00 12.660          C  
ATOM   4792  NZ  LYS A 297     -42.609 -37.806 -17.700  1.00 12.660          N  
ATOM   4793  H   LYS A 297     -37.564 -35.498 -13.495  1.00 10.850          H  
ATOM   4794  HA  LYS A 297     -36.721 -37.017 -14.955  1.00 10.850          H  
ATOM   4795 1HB  LYS A 297     -38.172 -35.356 -17.065  1.00 15.190          H  
ATOM   4796 2HB  LYS A 297     -37.592 -36.994 -17.264  1.00 15.190          H  
ATOM   4797 1HG  LYS A 297     -39.114 -37.751 -15.463  1.00 15.190          H  
ATOM   4798 2HG  LYS A 297     -39.731 -36.100 -15.316  1.00 15.190          H  
ATOM   4799 1HD  LYS A 297     -40.439 -36.161 -17.695  1.00 15.190          H  
ATOM   4800 2HD  LYS A 297     -39.866 -37.831 -17.814  1.00 15.190          H  
ATOM   4801 1HE  LYS A 297     -41.465 -38.518 -16.071  1.00 15.190          H  
ATOM   4802 2HE  LYS A 297     -42.022 -36.842 -15.911  1.00 15.190          H  
ATOM   4803 1HZ  LYS A 297     -43.481 -38.133 -17.306  1.00 15.190          H  
ATOM   4804 2HZ  LYS A 297     -42.769 -36.939 -18.195  1.00 15.190          H  
ATOM   4805 3HZ  LYS A 297     -42.252 -38.498 -18.344  1.00 15.190          H  
ATOM   4806  N   GLN A 298     -34.729 -35.022 -15.241  1.00  7.760          N  
ATOM   4807  CA  GLN A 298     -33.430 -34.504 -15.639  1.00  7.380          C  
ATOM   4808  C   GLN A 298     -32.322 -35.072 -14.764  1.00  7.000          C  
ATOM   4809  O   GLN A 298     -31.758 -34.340 -13.949  1.00  6.920          O  
ATOM   4810  CB  GLN A 298     -33.385 -32.976 -15.511  1.00 10.480          C  
ATOM   4811  CG  GLN A 298     -34.370 -32.247 -16.351  1.00 10.480          C  
ATOM   4812  CD  GLN A 298     -34.098 -32.372 -17.802  1.00 10.480          C  
ATOM   4813  OE1 GLN A 298     -32.961 -32.227 -18.266  1.00 10.480          O  
ATOM   4814  NE2 GLN A 298     -35.146 -32.662 -18.550  1.00 10.480          N  
ATOM   4815  H   GLN A 298     -34.985 -34.948 -14.269  1.00  9.310          H  
ATOM   4816  HA  GLN A 298     -33.244 -34.769 -16.678  1.00  8.860          H  
ATOM   4817 1HB  GLN A 298     -33.570 -32.693 -14.473  1.00 12.580          H  
ATOM   4818 2HB  GLN A 298     -32.397 -32.615 -15.775  1.00 12.580          H  
ATOM   4819 1HG  GLN A 298     -35.338 -32.643 -16.166  1.00 12.580          H  
ATOM   4820 2HG  GLN A 298     -34.348 -31.193 -16.084  1.00 12.580          H  
ATOM   4821 1HE2 GLN A 298     -35.046 -32.778 -19.534  1.00 12.580          H  
ATOM   4822 2HE2 GLN A 298     -36.049 -32.788 -18.117  1.00 12.580          H  
ATOM   4823  N   PRO A 299     -31.965 -36.361 -14.877  1.00  7.060          N  
ATOM   4824  CA  PRO A 299     -30.988 -37.032 -14.033  1.00  6.930          C  
ATOM   4825  C   PRO A 299     -29.567 -36.657 -14.454  1.00  6.240          C  
ATOM   4826  O   PRO A 299     -28.782 -37.502 -14.889  1.00  6.570          O  
ATOM   4827  CB  PRO A 299     -31.289 -38.509 -14.306  1.00 10.390          C  
ATOM   4828  CG  PRO A 299     -31.751 -38.523 -15.754  1.00 10.390          C  
ATOM   4829  CD  PRO A 299     -32.544 -37.227 -15.928  1.00 10.390          C  
ATOM   4830  HA  PRO A 299     -31.172 -36.768 -12.980  1.00  8.320          H  
ATOM   4831 1HB  PRO A 299     -30.383 -39.118 -14.135  1.00 12.470          H  
ATOM   4832 2HB  PRO A 299     -32.054 -38.874 -13.604  1.00 12.470          H  
ATOM   4833 1HG  PRO A 299     -30.877 -38.582 -16.424  1.00 12.470          H  
ATOM   4834 2HG  PRO A 299     -32.358 -39.419 -15.949  1.00 12.470          H  
ATOM   4835 1HD  PRO A 299     -32.372 -36.813 -16.933  1.00 12.470          H  
ATOM   4836 2HD  PRO A 299     -33.595 -37.436 -15.740  1.00 12.470          H  
ATOM   4837  N   THR A 300     -29.241 -35.377 -14.306  1.00  5.580          N  
ATOM   4838  CA  THR A 300     -27.970 -34.802 -14.743  1.00  5.190          C  
ATOM   4839  C   THR A 300     -26.793 -35.247 -13.893  1.00  4.470          C  
ATOM   4840  O   THR A 300     -25.640 -34.990 -14.221  1.00  4.710          O  
ATOM   4841  CB  THR A 300     -28.051 -33.266 -14.761  1.00  7.420          C  
ATOM   4842  OG1 THR A 300     -28.371 -32.790 -13.448  1.00  7.420          O  
ATOM   4843  CG2 THR A 300     -29.132 -32.821 -15.746  1.00  7.420          C  
ATOM   4844  H   THR A 300     -29.940 -34.753 -13.897  1.00  6.700          H  
ATOM   4845  HA  THR A 300     -27.786 -35.136 -15.764  1.00  6.230          H  
ATOM   4846  HB  THR A 300     -27.089 -32.856 -15.064  1.00  8.910          H  
ATOM   4847  HG1 THR A 300     -28.251 -31.836 -13.415  1.00  8.910          H  
ATOM   4848 1HG2 THR A 300     -29.189 -31.734 -15.758  1.00  8.910          H  
ATOM   4849 2HG2 THR A 300     -28.887 -33.183 -16.742  1.00  8.910          H  
ATOM   4850 3HG2 THR A 300     -30.084 -33.221 -15.449  1.00  8.910          H  
ATOM   4851  N   THR A 301     -27.068 -36.013 -12.852  1.00  3.880          N  
ATOM   4852  CA  THR A 301     -26.059 -36.537 -11.957  1.00  3.570          C  
ATOM   4853  C   THR A 301     -25.301 -37.669 -12.631  1.00  2.550          C  
ATOM   4854  O   THR A 301     -24.239 -38.079 -12.166  1.00  2.640          O  
ATOM   4855  CB  THR A 301     -26.709 -37.036 -10.657  1.00  5.120          C  
ATOM   4856  OG1 THR A 301     -27.640 -38.086 -10.960  1.00  5.120          O  
ATOM   4857  CG2 THR A 301     -27.460 -35.888  -9.999  1.00  5.120          C  
ATOM   4858  H   THR A 301     -28.037 -36.211 -12.652  1.00  4.660          H  
ATOM   4859  HA  THR A 301     -25.352 -35.742 -11.719  1.00  4.280          H  
ATOM   4860  HB  THR A 301     -25.944 -37.414  -9.979  1.00  6.150          H  
ATOM   4861  HG1 THR A 301     -27.160 -38.910 -11.152  1.00  6.150          H  
ATOM   4862 1HG2 THR A 301     -27.926 -36.241  -9.078  1.00  6.150          H  
ATOM   4863 2HG2 THR A 301     -26.761 -35.085  -9.769  1.00  6.150          H  
ATOM   4864 3HG2 THR A 301     -28.230 -35.513 -10.669  1.00  6.150          H  
ATOM   4865  N   GLU A 302     -25.829 -38.139 -13.765  1.00  2.140          N  
ATOM   4866  CA  GLU A 302     -25.228 -39.210 -14.542  1.00  1.650          C  
ATOM   4867  C   GLU A 302     -24.228 -38.650 -15.565  1.00  1.440          C  
ATOM   4868  O   GLU A 302     -23.671 -39.399 -16.371  1.00  2.160          O  
ATOM   4869  CB  GLU A 302     -26.317 -40.012 -15.261  1.00  2.510          C  
ATOM   4870  CG  GLU A 302     -27.327 -40.703 -14.331  1.00  2.510          C  
ATOM   4871  CD  GLU A 302     -26.710 -41.733 -13.429  1.00  2.510          C  
ATOM   4872  OE1 GLU A 302     -25.815 -42.411 -13.862  1.00  2.510          O  
ATOM   4873  OE2 GLU A 302     -27.141 -41.846 -12.304  1.00  2.510          O  
ATOM   4874  H   GLU A 302     -26.722 -37.757 -14.091  1.00  2.570          H  
ATOM   4875  HA  GLU A 302     -24.690 -39.875 -13.865  1.00  1.980          H  
ATOM   4876 1HB  GLU A 302     -26.880 -39.342 -15.914  1.00  3.010          H  
ATOM   4877 2HB  GLU A 302     -25.856 -40.773 -15.888  1.00  3.010          H  
ATOM   4878 1HG  GLU A 302     -27.809 -39.941 -13.715  1.00  3.010          H  
ATOM   4879 2HG  GLU A 302     -28.097 -41.173 -14.939  1.00  3.010          H  
ATOM   4880  N   VAL A 303     -24.020 -37.326 -15.538  1.00  0.990          N  
ATOM   4881  CA  VAL A 303     -23.132 -36.617 -16.447  1.00  1.070          C  
ATOM   4882  C   VAL A 303     -21.701 -37.105 -16.400  1.00  0.850          C  
ATOM   4883  O   VAL A 303     -21.132 -37.361 -15.340  1.00  1.000          O  
ATOM   4884  CB  VAL A 303     -23.159 -35.094 -16.147  1.00  1.470          C  
ATOM   4885  CG1 VAL A 303     -22.547 -34.797 -14.759  1.00  1.470          C  
ATOM   4886  CG2 VAL A 303     -22.406 -34.303 -17.232  1.00  1.470          C  
ATOM   4887  H   VAL A 303     -24.533 -36.762 -14.859  1.00  1.190          H  
ATOM   4888  HA  VAL A 303     -23.507 -36.767 -17.460  1.00  1.280          H  
ATOM   4889  HB  VAL A 303     -24.193 -34.774 -16.132  1.00  1.760          H  
ATOM   4890 1HG1 VAL A 303     -22.618 -33.731 -14.561  1.00  1.760          H  
ATOM   4891 2HG1 VAL A 303     -23.094 -35.343 -13.990  1.00  1.760          H  
ATOM   4892 3HG1 VAL A 303     -21.502 -35.087 -14.726  1.00  1.760          H  
ATOM   4893 1HG2 VAL A 303     -22.475 -33.242 -17.005  1.00  1.760          H  
ATOM   4894 2HG2 VAL A 303     -21.352 -34.584 -17.261  1.00  1.760          H  
ATOM   4895 3HG2 VAL A 303     -22.859 -34.494 -18.203  1.00  1.760          H  
ATOM   4896  N   ASP A 304     -21.114 -37.203 -17.582  1.00  0.790          N  
ATOM   4897  CA  ASP A 304     -19.745 -37.626 -17.749  1.00  0.680          C  
ATOM   4898  C   ASP A 304     -18.805 -36.651 -17.020  1.00  0.520          C  
ATOM   4899  O   ASP A 304     -18.720 -35.477 -17.398  1.00  0.630          O  
ATOM   4900  CB  ASP A 304     -19.393 -37.677 -19.246  1.00  1.000          C  
ATOM   4901  CG  ASP A 304     -17.981 -38.220 -19.558  1.00  1.000          C  
ATOM   4902  OD1 ASP A 304     -17.108 -38.129 -18.698  1.00  1.000          O  
ATOM   4903  OD2 ASP A 304     -17.787 -38.720 -20.640  1.00  1.000          O  
ATOM   4904  H   ASP A 304     -21.661 -36.984 -18.401  1.00  0.950          H  
ATOM   4905  HA  ASP A 304     -19.684 -38.631 -17.358  1.00  0.820          H  
ATOM   4906 1HB  ASP A 304     -20.122 -38.310 -19.760  1.00  1.200          H  
ATOM   4907 2HB  ASP A 304     -19.482 -36.677 -19.672  1.00  1.200          H  
ATOM   4908  N   PRO A 305     -18.050 -37.107 -16.001  1.00  0.400          N  
ATOM   4909  CA  PRO A 305     -17.169 -36.325 -15.161  1.00  0.400          C  
ATOM   4910  C   PRO A 305     -16.005 -35.726 -15.930  1.00  0.350          C  
ATOM   4911  O   PRO A 305     -15.313 -34.856 -15.403  1.00  0.510          O  
ATOM   4912  CB  PRO A 305     -16.693 -37.336 -14.106  1.00  0.600          C  
ATOM   4913  CG  PRO A 305     -16.814 -38.678 -14.768  1.00  0.600          C  
ATOM   4914  CD  PRO A 305     -18.021 -38.564 -15.675  1.00  0.600          C  
ATOM   4915  HA  PRO A 305     -17.760 -35.528 -14.688  1.00  0.480          H  
ATOM   4916 1HB  PRO A 305     -15.657 -37.102 -13.813  1.00  0.720          H  
ATOM   4917 2HB  PRO A 305     -17.311 -37.249 -13.200  1.00  0.720          H  
ATOM   4918 1HG  PRO A 305     -15.893 -38.918 -15.318  1.00  0.720          H  
ATOM   4919 2HG  PRO A 305     -16.937 -39.461 -14.007  1.00  0.720          H  
ATOM   4920 1HD  PRO A 305     -17.799 -39.174 -16.565  1.00  0.720          H  
ATOM   4921 2HD  PRO A 305     -18.950 -38.871 -15.155  1.00  0.720          H  
ATOM   4922  N   THR A 306     -15.778 -36.172 -17.174  1.00  0.300          N  
ATOM   4923  CA  THR A 306     -14.642 -35.627 -17.875  1.00  0.370          C  
ATOM   4924  C   THR A 306     -15.103 -34.808 -19.072  1.00  0.290          C  
ATOM   4925  O   THR A 306     -14.330 -34.530 -20.000  1.00  0.290          O  
ATOM   4926  CB  THR A 306     -13.762 -36.794 -18.411  1.00  0.490          C  
ATOM   4927  OG1 THR A 306     -14.517 -37.623 -19.330  1.00  0.490          O  
ATOM   4928  CG2 THR A 306     -13.267 -37.679 -17.278  1.00  0.490          C  
ATOM   4929  H   THR A 306     -16.365 -36.881 -17.626  1.00  0.360          H  
ATOM   4930  HA  THR A 306     -14.066 -34.994 -17.204  1.00  0.440          H  
ATOM   4931  HB  THR A 306     -12.925 -36.393 -18.928  1.00  0.590          H  
ATOM   4932  HG1 THR A 306     -15.366 -37.929 -18.935  1.00  0.590          H  
ATOM   4933 1HG2 THR A 306     -12.653 -38.475 -17.688  1.00  0.590          H  
ATOM   4934 2HG2 THR A 306     -12.688 -37.105 -16.581  1.00  0.590          H  
ATOM   4935 3HG2 THR A 306     -14.118 -38.108 -16.762  1.00  0.590          H  
ATOM   4936  N   HIS A 307     -16.298 -34.223 -18.951  1.00  0.400          N  
ATOM   4937  CA  HIS A 307     -16.802 -33.308 -19.967  1.00  0.380          C  
ATOM   4938  C   HIS A 307     -16.870 -31.888 -19.420  1.00  0.360          C  
ATOM   4939  O   HIS A 307     -17.676 -31.576 -18.539  1.00  0.460          O  
ATOM   4940  CB  HIS A 307     -18.190 -33.725 -20.464  1.00  0.540          C  
ATOM   4941  CG  HIS A 307     -18.741 -32.825 -21.563  1.00  0.540          C  
ATOM   4942  ND1 HIS A 307     -20.084 -32.771 -21.876  1.00  0.540          N  
ATOM   4943  CD2 HIS A 307     -18.123 -31.963 -22.419  1.00  0.540          C  
ATOM   4944  CE1 HIS A 307     -20.269 -31.911 -22.865  1.00  0.540          C  
ATOM   4945  NE2 HIS A 307     -19.098 -31.411 -23.212  1.00  0.540          N  
ATOM   4946  H   HIS A 307     -16.912 -34.498 -18.174  1.00  0.480          H  
ATOM   4947  HA  HIS A 307     -16.126 -33.296 -20.822  1.00  0.460          H  
ATOM   4948 1HB  HIS A 307     -18.140 -34.746 -20.846  1.00  0.650          H  
ATOM   4949 2HB  HIS A 307     -18.891 -33.728 -19.627  1.00  0.650          H  
ATOM   4950  HD1 HIS A 307     -20.821 -33.258 -21.408  1.00  0.650          H  
ATOM   4951  HD2 HIS A 307     -17.080 -31.668 -22.563  1.00  0.650          H  
ATOM   4952  HE1 HIS A 307     -21.269 -31.725 -23.257  1.00  0.650          H  
ATOM   4953  N   PHE A 308     -16.021 -31.020 -19.950  1.00  0.290          N  
ATOM   4954  CA  PHE A 308     -15.961 -29.641 -19.490  1.00  0.300          C  
ATOM   4955  C   PHE A 308     -16.548 -28.673 -20.498  1.00  0.300          C  
ATOM   4956  O   PHE A 308     -15.914 -28.332 -21.494  1.00  0.420          O  
ATOM   4957  CB  PHE A 308     -14.528 -29.266 -19.153  1.00  0.420          C  
ATOM   4958  CG  PHE A 308     -14.006 -29.938 -17.906  1.00  0.420          C  
ATOM   4959  CD1 PHE A 308     -13.570 -31.256 -17.879  1.00  0.420          C  
ATOM   4960  CD2 PHE A 308     -13.945 -29.213 -16.741  1.00  0.420          C  
ATOM   4961  CE1 PHE A 308     -13.112 -31.800 -16.690  1.00  0.420          C  
ATOM   4962  CE2 PHE A 308     -13.486 -29.749 -15.575  1.00  0.420          C  
ATOM   4963  CZ  PHE A 308     -13.073 -31.046 -15.550  1.00  0.420          C  
ATOM   4964  H   PHE A 308     -15.392 -31.335 -20.695  1.00  0.350          H  
ATOM   4965  HA  PHE A 308     -16.542 -29.566 -18.575  1.00  0.360          H  
ATOM   4966 1HB  PHE A 308     -13.896 -29.538 -19.980  1.00  0.500          H  
ATOM   4967 2HB  PHE A 308     -14.466 -28.196 -19.020  1.00  0.500          H  
ATOM   4968  HD1 PHE A 308     -13.606 -31.860 -18.786  1.00  0.500          H  
ATOM   4969  HD2 PHE A 308     -14.277 -28.197 -16.758  1.00  0.500          H  
ATOM   4970  HE1 PHE A 308     -12.786 -32.827 -16.639  1.00  0.500          H  
ATOM   4971  HE2 PHE A 308     -13.458 -29.145 -14.666  1.00  0.500          H  
ATOM   4972  HZ  PHE A 308     -12.718 -31.486 -14.626  1.00  0.500          H  
ATOM   4973  N   GLU A 309     -17.782 -28.258 -20.265  1.00  0.350          N  
ATOM   4974  CA  GLU A 309     -18.457 -27.364 -21.191  1.00  0.350          C  
ATOM   4975  C   GLU A 309     -17.729 -26.019 -21.253  1.00  0.310          C  
ATOM   4976  O   GLU A 309     -17.512 -25.380 -20.223  1.00  0.380          O  
ATOM   4977  CB  GLU A 309     -19.911 -27.182 -20.768  1.00  0.490          C  
ATOM   4978  CG  GLU A 309     -20.769 -26.387 -21.743  1.00  0.490          C  
ATOM   4979  CD  GLU A 309     -22.184 -26.268 -21.293  1.00  0.490          C  
ATOM   4980  OE1 GLU A 309     -22.473 -26.674 -20.199  1.00  0.490          O  
ATOM   4981  OE2 GLU A 309     -22.989 -25.777 -22.047  1.00  0.490          O  
ATOM   4982  H   GLU A 309     -18.275 -28.587 -19.432  1.00  0.420          H  
ATOM   4983  HA  GLU A 309     -18.437 -27.816 -22.184  1.00  0.420          H  
ATOM   4984 1HB  GLU A 309     -20.372 -28.165 -20.645  1.00  0.590          H  
ATOM   4985 2HB  GLU A 309     -19.937 -26.693 -19.805  1.00  0.590          H  
ATOM   4986 1HG  GLU A 309     -20.359 -25.397 -21.849  1.00  0.590          H  
ATOM   4987 2HG  GLU A 309     -20.739 -26.870 -22.718  1.00  0.590          H  
ATOM   4988  N   LYS A 310     -17.458 -25.524 -22.464  1.00  0.270          N  
ATOM   4989  CA  LYS A 310     -16.724 -24.263 -22.632  1.00  0.260          C  
ATOM   4990  C   LYS A 310     -17.369 -23.070 -21.926  1.00  0.270          C  
ATOM   4991  O   LYS A 310     -16.673 -22.206 -21.390  1.00  0.290          O  
ATOM   4992  CB  LYS A 310     -16.589 -23.966 -24.145  1.00  0.370          C  
ATOM   4993  CG  LYS A 310     -17.930 -23.628 -24.887  1.00  0.370          C  
ATOM   4994  CD  LYS A 310     -17.748 -23.471 -26.432  1.00  0.370          C  
ATOM   4995  CE  LYS A 310     -19.097 -23.073 -27.111  1.00  0.370          C  
ATOM   4996  NZ  LYS A 310     -19.005 -22.935 -28.630  1.00  0.370          N  
ATOM   4997  H   LYS A 310     -17.685 -26.080 -23.279  1.00  0.320          H  
ATOM   4998  HA  LYS A 310     -15.728 -24.394 -22.209  1.00  0.310          H  
ATOM   4999 1HB  LYS A 310     -15.909 -23.128 -24.288  1.00  0.440          H  
ATOM   5000 2HB  LYS A 310     -16.153 -24.827 -24.649  1.00  0.440          H  
ATOM   5001 1HG  LYS A 310     -18.664 -24.410 -24.694  1.00  0.440          H  
ATOM   5002 2HG  LYS A 310     -18.325 -22.684 -24.514  1.00  0.440          H  
ATOM   5003 1HD  LYS A 310     -17.000 -22.705 -26.642  1.00  0.440          H  
ATOM   5004 2HD  LYS A 310     -17.401 -24.420 -26.859  1.00  0.440          H  
ATOM   5005 1HE  LYS A 310     -19.847 -23.827 -26.876  1.00  0.440          H  
ATOM   5006 2HE  LYS A 310     -19.418 -22.118 -26.692  1.00  0.440          H  
ATOM   5007 1HZ  LYS A 310     -19.912 -22.667 -28.985  1.00  0.440          H  
ATOM   5008 2HZ  LYS A 310     -18.333 -22.226 -28.868  1.00  0.440          H  
ATOM   5009 3HZ  LYS A 310     -18.735 -23.830 -29.108  1.00  0.440          H  
ATOM   5010  N   ARG A 311     -18.692 -23.086 -21.824  1.00  0.300          N  
ATOM   5011  CA  ARG A 311     -19.473 -22.016 -21.222  1.00  0.370          C  
ATOM   5012  C   ARG A 311     -19.158 -21.774 -19.757  1.00  0.290          C  
ATOM   5013  O   ARG A 311     -19.433 -20.687 -19.237  1.00  0.300          O  
ATOM   5014  CB  ARG A 311     -20.959 -22.303 -21.368  1.00  0.490          C  
ATOM   5015  CG  ARG A 311     -21.464 -22.220 -22.802  1.00  0.490          C  
ATOM   5016  CD  ARG A 311     -22.934 -22.405 -22.916  1.00  0.490          C  
ATOM   5017  NE  ARG A 311     -23.357 -22.350 -24.321  1.00  0.490          N  
ATOM   5018  CZ  ARG A 311     -23.453 -23.403 -25.179  1.00  0.490          C  
ATOM   5019  NH1 ARG A 311     -23.183 -24.644 -24.798  1.00  0.490          N  
ATOM   5020  NH2 ARG A 311     -23.827 -23.177 -26.434  1.00  0.490          N  
ATOM   5021  H   ARG A 311     -19.196 -23.841 -22.267  1.00  0.360          H  
ATOM   5022  HA  ARG A 311     -19.252 -21.100 -21.769  1.00  0.440          H  
ATOM   5023 1HB  ARG A 311     -21.178 -23.299 -20.989  1.00  0.590          H  
ATOM   5024 2HB  ARG A 311     -21.528 -21.598 -20.764  1.00  0.590          H  
ATOM   5025 1HG  ARG A 311     -21.212 -21.245 -23.216  1.00  0.590          H  
ATOM   5026 2HG  ARG A 311     -20.982 -22.996 -23.395  1.00  0.590          H  
ATOM   5027 1HD  ARG A 311     -23.231 -23.359 -22.492  1.00  0.590          H  
ATOM   5028 2HD  ARG A 311     -23.438 -21.603 -22.378  1.00  0.590          H  
ATOM   5029  HE  ARG A 311     -23.582 -21.435 -24.688  1.00  0.590          H  
ATOM   5030 1HH1 ARG A 311     -22.917 -24.867 -23.826  1.00  0.590          H  
ATOM   5031 2HH1 ARG A 311     -23.267 -25.401 -25.459  1.00  0.590          H  
ATOM   5032 1HH2 ARG A 311     -24.039 -22.235 -26.737  1.00  0.590          H  
ATOM   5033 2HH2 ARG A 311     -23.902 -23.945 -27.088  1.00  0.590          H  
ATOM   5034  N   PHE A 312     -18.654 -22.798 -19.071  1.00  0.250          N  
ATOM   5035  CA  PHE A 312     -18.388 -22.680 -17.660  1.00  0.240          C  
ATOM   5036  C   PHE A 312     -16.916 -22.702 -17.272  1.00  0.260          C  
ATOM   5037  O   PHE A 312     -16.610 -22.790 -16.083  1.00  0.290          O  
ATOM   5038  CB  PHE A 312     -19.172 -23.743 -16.935  1.00  0.340          C  
ATOM   5039  CG  PHE A 312     -20.618 -23.532 -17.129  1.00  0.340          C  
ATOM   5040  CD1 PHE A 312     -21.330 -24.316 -18.010  1.00  0.340          C  
ATOM   5041  CD2 PHE A 312     -21.288 -22.534 -16.435  1.00  0.340          C  
ATOM   5042  CE1 PHE A 312     -22.673 -24.120 -18.194  1.00  0.340          C  
ATOM   5043  CE2 PHE A 312     -22.632 -22.339 -16.616  1.00  0.340          C  
ATOM   5044  CZ  PHE A 312     -23.327 -23.135 -17.500  1.00  0.340          C  
ATOM   5045  H   PHE A 312     -18.406 -23.668 -19.553  1.00  0.300          H  
ATOM   5046  HA  PHE A 312     -18.785 -21.726 -17.332  1.00  0.290          H  
ATOM   5047 1HB  PHE A 312     -18.923 -24.713 -17.331  1.00  0.410          H  
ATOM   5048 2HB  PHE A 312     -18.948 -23.735 -15.880  1.00  0.410          H  
ATOM   5049  HD1 PHE A 312     -20.825 -25.099 -18.564  1.00  0.410          H  
ATOM   5050  HD2 PHE A 312     -20.739 -21.906 -15.729  1.00  0.410          H  
ATOM   5051  HE1 PHE A 312     -23.222 -24.756 -18.895  1.00  0.410          H  
ATOM   5052  HE2 PHE A 312     -23.149 -21.559 -16.059  1.00  0.410          H  
ATOM   5053  HZ  PHE A 312     -24.395 -22.986 -17.647  1.00  0.410          H  
ATOM   5054  N   LEU A 313     -15.995 -22.623 -18.243  1.00  0.290          N  
ATOM   5055  CA  LEU A 313     -14.558 -22.567 -17.914  1.00  0.330          C  
ATOM   5056  C   LEU A 313     -14.121 -21.116 -17.879  1.00  0.350          C  
ATOM   5057  O   LEU A 313     -13.867 -20.506 -18.920  1.00  0.430          O  
ATOM   5058  CB  LEU A 313     -13.693 -23.353 -18.928  1.00  0.450          C  
ATOM   5059  CG  LEU A 313     -13.843 -24.900 -18.968  1.00  0.450          C  
ATOM   5060  CD1 LEU A 313     -13.138 -25.455 -20.178  1.00  0.450          C  
ATOM   5061  CD2 LEU A 313     -13.142 -25.508 -17.729  1.00  0.450          C  
ATOM   5062  H   LEU A 313     -16.288 -22.549 -19.227  1.00  0.350          H  
ATOM   5063  HA  LEU A 313     -14.405 -22.978 -16.919  1.00  0.400          H  
ATOM   5064 1HB  LEU A 313     -13.940 -22.983 -19.926  1.00  0.540          H  
ATOM   5065 2HB  LEU A 313     -12.647 -23.123 -18.731  1.00  0.540          H  
ATOM   5066  HG  LEU A 313     -14.905 -25.172 -19.001  1.00  0.540          H  
ATOM   5067 1HD1 LEU A 313     -13.240 -26.525 -20.177  1.00  0.540          H  
ATOM   5068 2HD1 LEU A 313     -13.589 -25.043 -21.075  1.00  0.540          H  
ATOM   5069 3HD1 LEU A 313     -12.082 -25.189 -20.147  1.00  0.540          H  
ATOM   5070 1HD2 LEU A 313     -13.220 -26.574 -17.761  1.00  0.540          H  
ATOM   5071 2HD2 LEU A 313     -12.095 -25.236 -17.742  1.00  0.540          H  
ATOM   5072 3HD2 LEU A 313     -13.585 -25.138 -16.824  1.00  0.540          H  
ATOM   5073  N   LYS A 314     -14.076 -20.539 -16.684  1.00  0.340          N  
ATOM   5074  CA  LYS A 314     -13.819 -19.115 -16.552  1.00  0.360          C  
ATOM   5075  C   LYS A 314     -12.355 -18.822 -16.285  1.00  0.340          C  
ATOM   5076  O   LYS A 314     -11.784 -19.250 -15.285  1.00  0.400          O  
ATOM   5077  CB  LYS A 314     -14.703 -18.537 -15.447  1.00  0.500          C  
ATOM   5078  CG  LYS A 314     -16.214 -18.815 -15.649  1.00  0.500          C  
ATOM   5079  CD  LYS A 314     -16.775 -18.162 -16.926  1.00  0.500          C  
ATOM   5080  CE  LYS A 314     -18.265 -18.411 -17.069  1.00  0.500          C  
ATOM   5081  NZ  LYS A 314     -18.803 -17.858 -18.348  1.00  0.500          N  
ATOM   5082  H   LYS A 314     -14.243 -21.100 -15.842  1.00  0.410          H  
ATOM   5083  HA  LYS A 314     -14.066 -18.628 -17.492  1.00  0.430          H  
ATOM   5084 1HB  LYS A 314     -14.411 -18.969 -14.487  1.00  0.600          H  
ATOM   5085 2HB  LYS A 314     -14.554 -17.459 -15.385  1.00  0.600          H  
ATOM   5086 1HG  LYS A 314     -16.376 -19.897 -15.709  1.00  0.600          H  
ATOM   5087 2HG  LYS A 314     -16.763 -18.439 -14.787  1.00  0.600          H  
ATOM   5088 1HD  LYS A 314     -16.582 -17.090 -16.916  1.00  0.600          H  
ATOM   5089 2HD  LYS A 314     -16.299 -18.598 -17.804  1.00  0.600          H  
ATOM   5090 1HE  LYS A 314     -18.435 -19.478 -17.053  1.00  0.600          H  
ATOM   5091 2HE  LYS A 314     -18.796 -17.957 -16.234  1.00  0.600          H  
ATOM   5092 1HZ  LYS A 314     -19.792 -18.068 -18.413  1.00  0.600          H  
ATOM   5093 2HZ  LYS A 314     -18.666 -16.859 -18.374  1.00  0.600          H  
ATOM   5094 3HZ  LYS A 314     -18.317 -18.285 -19.134  1.00  0.600          H  
ATOM   5095  N   ARG A 315     -11.732 -18.101 -17.197  1.00  0.370          N  
ATOM   5096  CA  ARG A 315     -10.304 -17.803 -17.112  1.00  0.370          C  
ATOM   5097  C   ARG A 315      -9.913 -16.945 -15.914  1.00  0.400          C  
ATOM   5098  O   ARG A 315     -10.573 -15.948 -15.621  1.00  0.460          O  
ATOM   5099  CB  ARG A 315      -9.873 -17.091 -18.389  1.00  0.520          C  
ATOM   5100  CG  ARG A 315      -8.400 -16.672 -18.482  1.00  0.520          C  
ATOM   5101  CD  ARG A 315      -8.104 -16.106 -19.819  1.00  0.520          C  
ATOM   5102  NE  ARG A 315      -8.130 -17.141 -20.853  1.00  0.520          N  
ATOM   5103  CZ  ARG A 315      -8.162 -16.930 -22.189  1.00  0.520          C  
ATOM   5104  NH1 ARG A 315      -8.205 -15.706 -22.685  1.00  0.520          N  
ATOM   5105  NH2 ARG A 315      -8.149 -17.980 -23.002  1.00  0.520          N  
ATOM   5106  H   ARG A 315     -12.259 -17.772 -17.996  1.00  0.440          H  
ATOM   5107  HA  ARG A 315      -9.762 -18.745 -17.048  1.00  0.440          H  
ATOM   5108 1HB  ARG A 315     -10.073 -17.747 -19.235  1.00  0.620          H  
ATOM   5109 2HB  ARG A 315     -10.475 -16.195 -18.522  1.00  0.620          H  
ATOM   5110 1HG  ARG A 315      -8.172 -15.914 -17.732  1.00  0.620          H  
ATOM   5111 2HG  ARG A 315      -7.759 -17.548 -18.329  1.00  0.620          H  
ATOM   5112 1HD  ARG A 315      -8.851 -15.353 -20.059  1.00  0.620          H  
ATOM   5113 2HD  ARG A 315      -7.110 -15.653 -19.810  1.00  0.620          H  
ATOM   5114  HE  ARG A 315      -8.120 -18.129 -20.538  1.00  0.620          H  
ATOM   5115 1HH1 ARG A 315      -8.230 -14.910 -22.067  1.00  0.620          H  
ATOM   5116 2HH1 ARG A 315      -8.233 -15.564 -23.684  1.00  0.620          H  
ATOM   5117 1HH2 ARG A 315      -8.091 -18.937 -22.597  1.00  0.620          H  
ATOM   5118 2HH2 ARG A 315      -8.162 -17.861 -23.999  1.00  0.620          H  
ATOM   5119  N   ILE A 316      -8.812 -17.321 -15.257  1.00  0.370          N  
ATOM   5120  CA  ILE A 316      -8.218 -16.548 -14.171  1.00  0.430          C  
ATOM   5121  C   ILE A 316      -6.897 -15.922 -14.632  1.00  0.500          C  
ATOM   5122  O   ILE A 316      -6.717 -14.720 -14.526  1.00  1.190          O  
ATOM   5123  CB  ILE A 316      -7.990 -17.388 -12.889  1.00  0.580          C  
ATOM   5124  CG1 ILE A 316      -9.361 -17.882 -12.334  1.00  0.580          C  
ATOM   5125  CG2 ILE A 316      -7.220 -16.547 -11.832  1.00  0.580          C  
ATOM   5126  CD1 ILE A 316      -9.281 -18.908 -11.184  1.00  0.580          C  
ATOM   5127  H   ILE A 316      -8.348 -18.183 -15.527  1.00  0.440          H  
ATOM   5128  HA  ILE A 316      -8.899 -15.738 -13.915  1.00  0.520          H  
ATOM   5129  HB  ILE A 316      -7.406 -18.264 -13.141  1.00  0.690          H  
ATOM   5130 1HG1 ILE A 316      -9.914 -17.015 -11.981  1.00  0.690          H  
ATOM   5131 2HG1 ILE A 316      -9.924 -18.336 -13.152  1.00  0.690          H  
ATOM   5132 1HG2 ILE A 316      -7.042 -17.134 -10.940  1.00  0.690          H  
ATOM   5133 2HG2 ILE A 316      -6.268 -16.230 -12.224  1.00  0.690          H  
ATOM   5134 3HG2 ILE A 316      -7.805 -15.671 -11.582  1.00  0.690          H  
ATOM   5135 1HD1 ILE A 316     -10.288 -19.173 -10.883  1.00  0.690          H  
ATOM   5136 2HD1 ILE A 316      -8.772 -19.798 -11.516  1.00  0.690          H  
ATOM   5137 3HD1 ILE A 316      -8.756 -18.491 -10.330  1.00  0.690          H  
ATOM   5138  N   ARG A 317      -5.959 -16.737 -15.114  1.00  0.480          N  
ATOM   5139  CA  ARG A 317      -4.645 -16.219 -15.546  1.00  0.380          C  
ATOM   5140  C   ARG A 317      -3.825 -17.207 -16.337  1.00  0.340          C  
ATOM   5141  O   ARG A 317      -3.995 -18.412 -16.195  1.00  0.420          O  
ATOM   5142  CB  ARG A 317      -3.792 -15.805 -14.368  1.00  0.570          C  
ATOM   5143  CG  ARG A 317      -3.454 -16.950 -13.407  1.00  0.570          C  
ATOM   5144  CD  ARG A 317      -2.733 -16.472 -12.230  1.00  0.570          C  
ATOM   5145  NE  ARG A 317      -3.516 -15.481 -11.557  1.00  0.570          N  
ATOM   5146  CZ  ARG A 317      -3.291 -14.936 -10.362  1.00  0.570          C  
ATOM   5147  NH1 ARG A 317      -2.325 -15.254  -9.547  1.00  0.570          N  
ATOM   5148  NH2 ARG A 317      -4.073 -14.011  -9.951  1.00  0.570          N  
ATOM   5149  H   ARG A 317      -6.189 -17.728 -15.203  1.00  0.580          H  
ATOM   5150  HA  ARG A 317      -4.820 -15.343 -16.171  1.00  0.460          H  
ATOM   5151 1HB  ARG A 317      -2.843 -15.419 -14.736  1.00  0.690          H  
ATOM   5152 2HB  ARG A 317      -4.280 -14.997 -13.841  1.00  0.690          H  
ATOM   5153 1HG  ARG A 317      -4.366 -17.426 -13.082  1.00  0.690          H  
ATOM   5154 2HG  ARG A 317      -2.821 -17.686 -13.911  1.00  0.690          H  
ATOM   5155 1HD  ARG A 317      -2.560 -17.304 -11.548  1.00  0.690          H  
ATOM   5156 2HD  ARG A 317      -1.784 -16.029 -12.529  1.00  0.690          H  
ATOM   5157  HE  ARG A 317      -4.314 -15.116 -12.058  1.00  0.690          H  
ATOM   5158 1HH1 ARG A 317      -1.609 -15.955  -9.725  1.00  0.690          H  
ATOM   5159 2HH1 ARG A 317      -2.307 -14.759  -8.646  1.00  0.690          H  
ATOM   5160 1HH2 ARG A 317      -4.839 -13.690 -10.545  1.00  0.690          H  
ATOM   5161 2HH2 ARG A 317      -3.860 -13.623  -9.028  1.00  0.690          H  
ATOM   5162  N   ASP A 318      -2.880 -16.708 -17.121  1.00  0.310          N  
ATOM   5163  CA  ASP A 318      -1.942 -17.580 -17.824  1.00  0.310          C  
ATOM   5164  C   ASP A 318      -1.061 -18.342 -16.842  1.00  0.330          C  
ATOM   5165  O   ASP A 318      -0.612 -17.762 -15.848  1.00  0.400          O  
ATOM   5166  CB  ASP A 318      -1.005 -16.760 -18.708  1.00  0.430          C  
ATOM   5167  CG  ASP A 318      -1.675 -16.074 -19.889  1.00  0.430          C  
ATOM   5168  OD1 ASP A 318      -2.818 -16.321 -20.211  1.00  0.430          O  
ATOM   5169  OD2 ASP A 318      -1.031 -15.250 -20.494  1.00  0.430          O  
ATOM   5170  H   ASP A 318      -2.800 -15.706 -17.232  1.00  0.370          H  
ATOM   5171  HA  ASP A 318      -2.501 -18.293 -18.431  1.00  0.370          H  
ATOM   5172 1HB  ASP A 318      -0.515 -15.999 -18.098  1.00  0.520          H  
ATOM   5173 2HB  ASP A 318      -0.219 -17.418 -19.089  1.00  0.520          H  
ATOM   5174  N   LEU A 319      -0.744 -19.604 -17.143  1.00  0.300          N  
ATOM   5175  CA  LEU A 319       0.206 -20.355 -16.326  1.00  0.350          C  
ATOM   5176  C   LEU A 319       1.540 -20.568 -17.049  1.00  0.330          C  
ATOM   5177  O   LEU A 319       2.599 -20.506 -16.426  1.00  0.370          O  
ATOM   5178  CB  LEU A 319      -0.396 -21.695 -15.879  1.00  0.470          C  
ATOM   5179  CG  LEU A 319      -1.663 -21.615 -14.957  1.00  0.470          C  
ATOM   5180  CD1 LEU A 319      -2.198 -23.042 -14.698  1.00  0.470          C  
ATOM   5181  CD2 LEU A 319      -1.306 -20.920 -13.624  1.00  0.470          C  
ATOM   5182  H   LEU A 319      -1.149 -20.065 -17.956  1.00  0.360          H  
ATOM   5183  HA  LEU A 319       0.436 -19.767 -15.445  1.00  0.420          H  
ATOM   5184 1HB  LEU A 319      -0.671 -22.249 -16.769  1.00  0.560          H  
ATOM   5185 2HB  LEU A 319       0.372 -22.259 -15.351  1.00  0.560          H  
ATOM   5186  HG  LEU A 319      -2.428 -21.043 -15.449  1.00  0.560          H  
ATOM   5187 1HD1 LEU A 319      -3.077 -23.011 -14.069  1.00  0.560          H  
ATOM   5188 2HD1 LEU A 319      -2.466 -23.506 -15.631  1.00  0.560          H  
ATOM   5189 3HD1 LEU A 319      -1.431 -23.634 -14.205  1.00  0.560          H  
ATOM   5190 1HD2 LEU A 319      -2.163 -20.864 -12.977  1.00  0.560          H  
ATOM   5191 2HD2 LEU A 319      -0.523 -21.486 -13.122  1.00  0.560          H  
ATOM   5192 3HD2 LEU A 319      -0.958 -19.909 -13.806  1.00  0.560          H  
ATOM   5193  N   GLY A 320       1.504 -20.801 -18.363  1.00  0.280          N  
ATOM   5194  CA  GLY A 320       2.752 -21.034 -19.105  1.00  0.270          C  
ATOM   5195  C   GLY A 320       2.538 -21.412 -20.568  1.00  0.240          C  
ATOM   5196  O   GLY A 320       1.404 -21.493 -21.036  1.00  0.310          O  
ATOM   5197  H   GLY A 320       0.598 -20.861 -18.826  1.00  0.340          H  
ATOM   5198 1HA  GLY A 320       3.369 -20.137 -19.053  1.00  0.320          H  
ATOM   5199 2HA  GLY A 320       3.313 -21.825 -18.610  1.00  0.320          H  
ATOM   5200  N   GLU A 321       3.638 -21.608 -21.305  1.00  0.220          N  
ATOM   5201  CA  GLU A 321       3.562 -21.985 -22.724  1.00  0.210          C  
ATOM   5202  C   GLU A 321       4.536 -23.103 -23.064  1.00  0.230          C  
ATOM   5203  O   GLU A 321       5.602 -23.218 -22.455  1.00  0.320          O  
ATOM   5204  CB  GLU A 321       3.821 -20.804 -23.665  1.00  0.300          C  
ATOM   5205  CG  GLU A 321       2.796 -19.678 -23.622  1.00  0.300          C  
ATOM   5206  CD  GLU A 321       3.045 -18.639 -24.700  1.00  0.300          C  
ATOM   5207  OE1 GLU A 321       4.030 -18.769 -25.401  1.00  0.300          O  
ATOM   5208  OE2 GLU A 321       2.254 -17.737 -24.834  1.00  0.300          O  
ATOM   5209  H   GLU A 321       4.548 -21.517 -20.871  1.00  0.260          H  
ATOM   5210  HA  GLU A 321       2.569 -22.360 -22.926  1.00  0.250          H  
ATOM   5211 1HB  GLU A 321       4.798 -20.377 -23.448  1.00  0.360          H  
ATOM   5212 2HB  GLU A 321       3.851 -21.176 -24.691  1.00  0.360          H  
ATOM   5213 1HG  GLU A 321       1.807 -20.100 -23.755  1.00  0.360          H  
ATOM   5214 2HG  GLU A 321       2.830 -19.201 -22.645  1.00  0.360          H  
ATOM   5215  N   GLY A 322       4.156 -23.923 -24.045  1.00  0.290          N  
ATOM   5216  CA  GLY A 322       4.985 -25.021 -24.529  1.00  0.440          C  
ATOM   5217  C   GLY A 322       5.123 -25.007 -26.045  1.00  0.280          C  
ATOM   5218  O   GLY A 322       4.877 -23.994 -26.693  1.00  1.050          O  
ATOM   5219  H   GLY A 322       3.250 -23.759 -24.493  1.00  0.350          H  
ATOM   5220 1HA  GLY A 322       5.973 -24.960 -24.074  1.00  0.530          H  
ATOM   5221 2HA  GLY A 322       4.550 -25.968 -24.212  1.00  0.530          H  
ATOM   5222  N   HIS A 323       5.448 -26.159 -26.620  1.00  0.510          N  
ATOM   5223  CA  HIS A 323       5.751 -26.279 -28.037  1.00  0.310          C  
ATOM   5224  C   HIS A 323       4.556 -26.051 -28.960  1.00  0.460          C  
ATOM   5225  O   HIS A 323       4.673 -25.379 -29.981  1.00  0.880          O  
ATOM   5226  CB  HIS A 323       6.231 -27.707 -28.244  1.00  0.510          C  
ATOM   5227  CG  HIS A 323       7.395 -28.002 -27.398  1.00  0.510          C  
ATOM   5228  ND1 HIS A 323       7.267 -28.152 -26.027  1.00  0.510          N  
ATOM   5229  CD2 HIS A 323       8.697 -28.222 -27.676  1.00  0.510          C  
ATOM   5230  CE1 HIS A 323       8.454 -28.433 -25.509  1.00  0.510          C  
ATOM   5231  NE2 HIS A 323       9.331 -28.481 -26.487  1.00  0.510          N  
ATOM   5232  H   HIS A 323       5.623 -26.977 -26.036  1.00  0.610          H  
ATOM   5233  HA  HIS A 323       6.539 -25.577 -28.307  1.00  0.370          H  
ATOM   5234 1HB  HIS A 323       5.433 -28.413 -28.011  1.00  0.620          H  
ATOM   5235 2HB  HIS A 323       6.508 -27.854 -29.289  1.00  0.620          H  
ATOM   5236  HD2 HIS A 323       9.155 -28.209 -28.639  1.00  0.620          H  
ATOM   5237  HE1 HIS A 323       8.669 -28.607 -24.449  1.00  0.620          H  
ATOM   5238  HE2 HIS A 323      10.315 -28.687 -26.376  1.00  0.620          H  
ATOM   5239  N   PHE A 324       3.403 -26.613 -28.614  1.00  0.480          N  
ATOM   5240  CA  PHE A 324       2.233 -26.513 -29.486  1.00  0.780          C  
ATOM   5241  C   PHE A 324       1.088 -25.693 -28.911  1.00  0.460          C  
ATOM   5242  O   PHE A 324       0.126 -25.361 -29.618  1.00  0.540          O  
ATOM   5243  CB  PHE A 324       1.711 -27.919 -29.805  1.00  0.970          C  
ATOM   5244  CG  PHE A 324       2.684 -28.852 -30.541  1.00  0.970          C  
ATOM   5245  CD1 PHE A 324       3.794 -28.383 -31.276  1.00  0.970          C  
ATOM   5246  CD2 PHE A 324       2.463 -30.213 -30.523  1.00  0.970          C  
ATOM   5247  CE1 PHE A 324       4.620 -29.240 -31.936  1.00  0.970          C  
ATOM   5248  CE2 PHE A 324       3.307 -31.067 -31.197  1.00  0.970          C  
ATOM   5249  CZ  PHE A 324       4.380 -30.579 -31.900  1.00  0.970          C  
ATOM   5250  H   PHE A 324       3.363 -27.144 -27.759  1.00  0.580          H  
ATOM   5251  HA  PHE A 324       2.530 -26.023 -30.411  1.00  0.940          H  
ATOM   5252 1HB  PHE A 324       1.418 -28.405 -28.878  1.00  1.170          H  
ATOM   5253 2HB  PHE A 324       0.822 -27.835 -30.406  1.00  1.170          H  
ATOM   5254  HD1 PHE A 324       4.011 -27.324 -31.338  1.00  1.170          H  
ATOM   5255  HD2 PHE A 324       1.612 -30.617 -29.971  1.00  1.170          H  
ATOM   5256  HE1 PHE A 324       5.472 -28.850 -32.498  1.00  1.170          H  
ATOM   5257  HE2 PHE A 324       3.130 -32.144 -31.183  1.00  1.170          H  
ATOM   5258  HZ  PHE A 324       5.037 -31.268 -32.433  1.00  1.170          H  
ATOM   5259  N   GLY A 325       1.178 -25.359 -27.639  1.00  0.370          N  
ATOM   5260  CA  GLY A 325       0.072 -24.705 -26.988  1.00  0.490          C  
ATOM   5261  C   GLY A 325       0.449 -23.878 -25.784  1.00  0.380          C  
ATOM   5262  O   GLY A 325       1.623 -23.587 -25.529  1.00  0.480          O  
ATOM   5263  H   GLY A 325       1.988 -25.609 -27.098  1.00  0.440          H  
ATOM   5264 1HA  GLY A 325      -0.483 -24.100 -27.684  1.00  0.590          H  
ATOM   5265 2HA  GLY A 325      -0.613 -25.482 -26.660  1.00  0.590          H  
ATOM   5266  N   LYS A 326      -0.586 -23.490 -25.067  1.00  0.340          N  
ATOM   5267  CA  LYS A 326      -0.503 -22.657 -23.887  1.00  0.350          C  
ATOM   5268  C   LYS A 326      -1.360 -23.220 -22.770  1.00  0.280          C  
ATOM   5269  O   LYS A 326      -2.366 -23.892 -23.004  1.00  0.350          O  
ATOM   5270  CB  LYS A 326      -0.916 -21.224 -24.231  1.00  0.490          C  
ATOM   5271  CG  LYS A 326      -2.371 -21.077 -24.684  1.00  0.490          C  
ATOM   5272  CD  LYS A 326      -2.693 -19.643 -25.075  1.00  0.490          C  
ATOM   5273  CE  LYS A 326      -4.170 -19.487 -25.421  1.00  0.490          C  
ATOM   5274  NZ  LYS A 326      -4.507 -18.086 -25.808  1.00  0.490          N  
ATOM   5275  H   LYS A 326      -1.497 -23.825 -25.383  1.00  0.410          H  
ATOM   5276  HA  LYS A 326       0.519 -22.646 -23.535  1.00  0.420          H  
ATOM   5277 1HB  LYS A 326      -0.765 -20.588 -23.356  1.00  0.580          H  
ATOM   5278 2HB  LYS A 326      -0.273 -20.844 -25.027  1.00  0.580          H  
ATOM   5279 1HG  LYS A 326      -2.557 -21.734 -25.541  1.00  0.580          H  
ATOM   5280 2HG  LYS A 326      -3.040 -21.380 -23.873  1.00  0.580          H  
ATOM   5281 1HD  LYS A 326      -2.445 -18.976 -24.247  1.00  0.580          H  
ATOM   5282 2HD  LYS A 326      -2.093 -19.360 -25.941  1.00  0.580          H  
ATOM   5283 1HE  LYS A 326      -4.419 -20.157 -26.246  1.00  0.580          H  
ATOM   5284 2HE  LYS A 326      -4.766 -19.764 -24.549  1.00  0.580          H  
ATOM   5285 1HZ  LYS A 326      -5.495 -18.019 -26.015  1.00  0.580          H  
ATOM   5286 2HZ  LYS A 326      -4.284 -17.469 -25.041  1.00  0.580          H  
ATOM   5287 3HZ  LYS A 326      -3.972 -17.814 -26.621  1.00  0.580          H  
ATOM   5288  N   VAL A 327      -0.964 -22.942 -21.542  1.00  0.210          N  
ATOM   5289  CA  VAL A 327      -1.703 -23.419 -20.394  1.00  0.210          C  
ATOM   5290  C   VAL A 327      -2.196 -22.262 -19.553  1.00  0.210          C  
ATOM   5291  O   VAL A 327      -1.419 -21.363 -19.194  1.00  0.220          O  
ATOM   5292  CB  VAL A 327      -0.835 -24.355 -19.536  1.00  0.290          C  
ATOM   5293  CG1 VAL A 327      -1.646 -24.856 -18.320  1.00  0.290          C  
ATOM   5294  CG2 VAL A 327      -0.355 -25.502 -20.390  1.00  0.290          C  
ATOM   5295  H   VAL A 327      -0.124 -22.380 -21.406  1.00  0.250          H  
ATOM   5296  HA  VAL A 327      -2.561 -23.976 -20.746  1.00  0.250          H  
ATOM   5297  HB  VAL A 327       0.024 -23.800 -19.151  1.00  0.350          H  
ATOM   5298 1HG1 VAL A 327      -1.024 -25.508 -17.711  1.00  0.350          H  
ATOM   5299 2HG1 VAL A 327      -1.968 -24.025 -17.727  1.00  0.350          H  
ATOM   5300 3HG1 VAL A 327      -2.520 -25.410 -18.669  1.00  0.350          H  
ATOM   5301 1HG2 VAL A 327       0.264 -26.168 -19.796  1.00  0.350          H  
ATOM   5302 2HG2 VAL A 327      -1.213 -26.035 -20.763  1.00  0.350          H  
ATOM   5303 3HG2 VAL A 327       0.228 -25.124 -21.226  1.00  0.350          H  
ATOM   5304  N   GLU A 328      -3.482 -22.310 -19.223  1.00  0.250          N  
ATOM   5305  CA  GLU A 328      -4.122 -21.288 -18.406  1.00  0.270          C  
ATOM   5306  C   GLU A 328      -4.823 -21.858 -17.183  1.00  0.240          C  
ATOM   5307  O   GLU A 328      -5.236 -23.014 -17.145  1.00  0.270          O  
ATOM   5308  CB  GLU A 328      -5.172 -20.516 -19.231  1.00  0.370          C  
ATOM   5309  CG  GLU A 328      -6.337 -21.395 -19.782  1.00  0.370          C  
ATOM   5310  CD  GLU A 328      -7.379 -20.616 -20.558  1.00  0.370          C  
ATOM   5311  OE1 GLU A 328      -7.362 -20.634 -21.768  1.00  0.370          O  
ATOM   5312  OE2 GLU A 328      -8.218 -20.020 -19.931  1.00  0.370          O  
ATOM   5313  H   GLU A 328      -4.027 -23.090 -19.608  1.00  0.300          H  
ATOM   5314  HA  GLU A 328      -3.365 -20.592 -18.055  1.00  0.320          H  
ATOM   5315 1HB  GLU A 328      -5.610 -19.728 -18.609  1.00  0.440          H  
ATOM   5316 2HB  GLU A 328      -4.683 -20.032 -20.076  1.00  0.440          H  
ATOM   5317 1HG  GLU A 328      -5.921 -22.169 -20.430  1.00  0.440          H  
ATOM   5318 2HG  GLU A 328      -6.830 -21.892 -18.946  1.00  0.440          H  
ATOM   5319  N   LEU A 329      -4.978 -21.021 -16.177  1.00  0.240          N  
ATOM   5320  CA  LEU A 329      -5.741 -21.354 -14.991  1.00  0.250          C  
ATOM   5321  C   LEU A 329      -7.131 -20.840 -15.148  1.00  0.250          C  
ATOM   5322  O   LEU A 329      -7.319 -19.651 -15.447  1.00  0.280          O  
ATOM   5323  CB  LEU A 329      -5.145 -20.722 -13.724  1.00  0.350          C  
ATOM   5324  CG  LEU A 329      -5.968 -20.869 -12.399  1.00  0.350          C  
ATOM   5325  CD1 LEU A 329      -6.063 -22.297 -11.974  1.00  0.350          C  
ATOM   5326  CD2 LEU A 329      -5.295 -20.069 -11.316  1.00  0.350          C  
ATOM   5327  H   LEU A 329      -4.572 -20.092 -16.251  1.00  0.290          H  
ATOM   5328  HA  LEU A 329      -5.773 -22.437 -14.884  1.00  0.300          H  
ATOM   5329 1HB  LEU A 329      -4.224 -21.179 -13.544  1.00  0.420          H  
ATOM   5330 2HB  LEU A 329      -4.974 -19.664 -13.912  1.00  0.420          H  
ATOM   5331  HG  LEU A 329      -6.961 -20.503 -12.552  1.00  0.420          H  
ATOM   5332 1HD1 LEU A 329      -6.627 -22.359 -11.048  1.00  0.420          H  
ATOM   5333 2HD1 LEU A 329      -6.557 -22.887 -12.721  1.00  0.420          H  
ATOM   5334 3HD1 LEU A 329      -5.083 -22.669 -11.823  1.00  0.420          H  
ATOM   5335 1HD2 LEU A 329      -5.877 -20.166 -10.399  1.00  0.420          H  
ATOM   5336 2HD2 LEU A 329      -4.289 -20.446 -11.153  1.00  0.420          H  
ATOM   5337 3HD2 LEU A 329      -5.248 -19.026 -11.606  1.00  0.420          H  
ATOM   5338  N   CYS A 330      -8.099 -21.702 -14.888  1.00  0.260          N  
ATOM   5339  CA  CYS A 330      -9.481 -21.287 -14.965  1.00  0.280          C  
ATOM   5340  C   CYS A 330     -10.300 -22.016 -13.925  1.00  0.290          C  
ATOM   5341  O   CYS A 330      -9.863 -23.022 -13.356  1.00  0.300          O  
ATOM   5342  CB  CYS A 330     -10.060 -21.604 -16.346  1.00  0.380          C  
ATOM   5343  SG  CYS A 330     -10.189 -23.288 -16.670  1.00  0.380          S  
ATOM   5344  H   CYS A 330      -7.853 -22.672 -14.656  1.00  0.310          H  
ATOM   5345  HA  CYS A 330      -9.546 -20.219 -14.775  1.00  0.340          H  
ATOM   5346 1HB  CYS A 330     -11.042 -21.200 -16.450  1.00  0.460          H  
ATOM   5347 2HB  CYS A 330      -9.431 -21.161 -17.120  1.00  0.460          H  
ATOM   5348  HG  CYS A 330      -8.919 -23.595 -16.373  1.00  0.460          H  
ATOM   5349  N   ARG A 331     -11.506 -21.534 -13.693  1.00  0.310          N  
ATOM   5350  CA  ARG A 331     -12.381 -22.197 -12.755  1.00  0.330          C  
ATOM   5351  C   ARG A 331     -13.594 -22.763 -13.462  1.00  0.330          C  
ATOM   5352  O   ARG A 331     -14.260 -22.064 -14.230  1.00  0.380          O  
ATOM   5353  CB  ARG A 331     -12.828 -21.242 -11.669  1.00  0.450          C  
ATOM   5354  CG  ARG A 331     -13.670 -21.869 -10.570  1.00  0.450          C  
ATOM   5355  CD  ARG A 331     -14.070 -20.880  -9.582  1.00  0.450          C  
ATOM   5356  NE  ARG A 331     -15.023 -19.944 -10.153  1.00  0.450          N  
ATOM   5357  CZ  ARG A 331     -15.453 -18.812  -9.574  1.00  0.450          C  
ATOM   5358  NH1 ARG A 331     -14.997 -18.456  -8.387  1.00  0.450          N  
ATOM   5359  NH2 ARG A 331     -16.340 -18.074 -10.216  1.00  0.450          N  
ATOM   5360  H   ARG A 331     -11.790 -20.680 -14.174  1.00  0.370          H  
ATOM   5361  HA  ARG A 331     -11.832 -23.005 -12.296  1.00  0.400          H  
ATOM   5362 1HB  ARG A 331     -11.955 -20.814 -11.195  1.00  0.540          H  
ATOM   5363 2HB  ARG A 331     -13.393 -20.427 -12.117  1.00  0.540          H  
ATOM   5364 1HG  ARG A 331     -14.572 -22.311 -10.988  1.00  0.540          H  
ATOM   5365 2HG  ARG A 331     -13.093 -22.636 -10.061  1.00  0.540          H  
ATOM   5366 1HD  ARG A 331     -14.541 -21.385  -8.734  1.00  0.540          H  
ATOM   5367 2HD  ARG A 331     -13.192 -20.328  -9.245  1.00  0.540          H  
ATOM   5368  HE  ARG A 331     -15.408 -20.171 -11.062  1.00  0.540          H  
ATOM   5369 1HH1 ARG A 331     -14.318 -19.037  -7.913  1.00  0.540          H  
ATOM   5370 2HH1 ARG A 331     -15.308 -17.596  -7.942  1.00  0.540          H  
ATOM   5371 1HH2 ARG A 331     -16.682 -18.358 -11.124  1.00  0.540          H  
ATOM   5372 2HH2 ARG A 331     -16.721 -17.229  -9.799  1.00  0.540          H  
ATOM   5373  N   TYR A 332     -13.890 -24.026 -13.196  1.00  0.310          N  
ATOM   5374  CA  TYR A 332     -15.047 -24.657 -13.814  1.00  0.300          C  
ATOM   5375  C   TYR A 332     -16.241 -24.511 -12.888  1.00  0.280          C  
ATOM   5376  O   TYR A 332     -16.273 -25.111 -11.808  1.00  0.300          O  
ATOM   5377  CB  TYR A 332     -14.766 -26.117 -14.155  1.00  0.420          C  
ATOM   5378  CG  TYR A 332     -15.865 -26.784 -14.979  1.00  0.420          C  
ATOM   5379  CD1 TYR A 332     -16.232 -26.242 -16.208  1.00  0.420          C  
ATOM   5380  CD2 TYR A 332     -16.458 -27.956 -14.548  1.00  0.420          C  
ATOM   5381  CE1 TYR A 332     -17.161 -26.848 -16.982  1.00  0.420          C  
ATOM   5382  CE2 TYR A 332     -17.409 -28.572 -15.342  1.00  0.420          C  
ATOM   5383  CZ  TYR A 332     -17.760 -28.016 -16.559  1.00  0.420          C  
ATOM   5384  OH  TYR A 332     -18.696 -28.639 -17.377  1.00  0.420          O  
ATOM   5385  H   TYR A 332     -13.277 -24.530 -12.550  1.00  0.370          H  
ATOM   5386  HA  TYR A 332     -15.269 -24.132 -14.730  1.00  0.360          H  
ATOM   5387 1HB  TYR A 332     -13.829 -26.190 -14.706  1.00  0.510          H  
ATOM   5388 2HB  TYR A 332     -14.639 -26.684 -13.233  1.00  0.510          H  
ATOM   5389  HD1 TYR A 332     -15.777 -25.334 -16.567  1.00  0.510          H  
ATOM   5390  HD2 TYR A 332     -16.171 -28.397 -13.594  1.00  0.510          H  
ATOM   5391  HE1 TYR A 332     -17.427 -26.414 -17.944  1.00  0.510          H  
ATOM   5392  HE2 TYR A 332     -17.875 -29.500 -15.012  1.00  0.510          H  
ATOM   5393  HH  TYR A 332     -18.941 -29.496 -16.990  1.00  0.510          H  
ATOM   5394  N   ASP A 333     -17.233 -23.716 -13.302  1.00  0.250          N  
ATOM   5395  CA  ASP A 333     -18.355 -23.392 -12.418  1.00  0.220          C  
ATOM   5396  C   ASP A 333     -19.721 -23.591 -13.083  1.00  0.210          C  
ATOM   5397  O   ASP A 333     -20.426 -22.608 -13.315  1.00  0.240          O  
ATOM   5398  CB  ASP A 333     -18.245 -21.921 -11.979  1.00  0.320          C  
ATOM   5399  CG  ASP A 333     -19.221 -21.500 -10.831  1.00  0.320          C  
ATOM   5400  OD1 ASP A 333     -19.611 -22.361 -10.061  1.00  0.320          O  
ATOM   5401  OD2 ASP A 333     -19.575 -20.333 -10.743  1.00  0.320          O  
ATOM   5402  H   ASP A 333     -17.150 -23.290 -14.235  1.00  0.300          H  
ATOM   5403  HA  ASP A 333     -18.285 -23.995 -11.520  1.00  0.260          H  
ATOM   5404 1HB  ASP A 333     -17.224 -21.726 -11.652  1.00  0.380          H  
ATOM   5405 2HB  ASP A 333     -18.428 -21.277 -12.843  1.00  0.380          H  
ATOM   5406  N   PRO A 334     -20.152 -24.853 -13.332  1.00  0.240          N  
ATOM   5407  CA  PRO A 334     -21.385 -25.248 -14.012  1.00  0.260          C  
ATOM   5408  C   PRO A 334     -22.647 -24.772 -13.298  1.00  0.230          C  
ATOM   5409  O   PRO A 334     -23.721 -24.711 -13.892  1.00  0.270          O  
ATOM   5410  CB  PRO A 334     -21.279 -26.779 -14.052  1.00  0.390          C  
ATOM   5411  CG  PRO A 334     -20.331 -27.142 -12.943  1.00  0.390          C  
ATOM   5412  CD  PRO A 334     -19.337 -26.013 -12.895  1.00  0.390          C  
ATOM   5413  HA  PRO A 334     -21.376 -24.877 -15.030  1.00  0.310          H  
ATOM   5414 1HB  PRO A 334     -22.279 -27.221 -13.919  1.00  0.470          H  
ATOM   5415 2HB  PRO A 334     -20.917 -27.097 -15.043  1.00  0.470          H  
ATOM   5416 1HG  PRO A 334     -20.878 -27.272 -11.995  1.00  0.470          H  
ATOM   5417 2HG  PRO A 334     -19.848 -28.107 -13.162  1.00  0.470          H  
ATOM   5418 1HD  PRO A 334     -18.983 -25.937 -11.864  1.00  0.470          H  
ATOM   5419 2HD  PRO A 334     -18.524 -26.188 -13.602  1.00  0.470          H  
ATOM   5420  N   GLU A 335     -22.519 -24.450 -12.012  1.00  0.300          N  
ATOM   5421  CA  GLU A 335     -23.653 -23.986 -11.231  1.00  0.380          C  
ATOM   5422  C   GLU A 335     -23.900 -22.485 -11.392  1.00  0.350          C  
ATOM   5423  O   GLU A 335     -25.017 -22.017 -11.184  1.00  0.430          O  
ATOM   5424  CB  GLU A 335     -23.455 -24.301  -9.746  1.00  0.500          C  
ATOM   5425  CG  GLU A 335     -23.433 -25.793  -9.412  1.00  0.500          C  
ATOM   5426  CD  GLU A 335     -23.339 -26.074  -7.919  1.00  0.500          C  
ATOM   5427  OE1 GLU A 335     -23.307 -25.136  -7.138  1.00  0.500          O  
ATOM   5428  OE2 GLU A 335     -23.298 -27.224  -7.556  1.00  0.500          O  
ATOM   5429  H   GLU A 335     -21.623 -24.531 -11.553  1.00  0.360          H  
ATOM   5430  HA  GLU A 335     -24.543 -24.511 -11.578  1.00  0.460          H  
ATOM   5431 1HB  GLU A 335     -22.506 -23.869  -9.413  1.00  0.600          H  
ATOM   5432 2HB  GLU A 335     -24.249 -23.829  -9.162  1.00  0.600          H  
ATOM   5433 1HG  GLU A 335     -24.341 -26.251  -9.802  1.00  0.600          H  
ATOM   5434 2HG  GLU A 335     -22.583 -26.251  -9.918  1.00  0.600          H  
ATOM   5435  N   GLY A 336     -22.852 -21.711 -11.698  1.00  0.300          N  
ATOM   5436  CA  GLY A 336     -22.968 -20.258 -11.817  1.00  0.330          C  
ATOM   5437  C   GLY A 336     -22.923 -19.492 -10.485  1.00  0.300          C  
ATOM   5438  O   GLY A 336     -23.066 -18.269 -10.468  1.00  0.350          O  
ATOM   5439  H   GLY A 336     -21.940 -22.120 -11.928  1.00  0.360          H  
ATOM   5440 1HA  GLY A 336     -22.152 -19.906 -12.451  1.00  0.400          H  
ATOM   5441 2HA  GLY A 336     -23.892 -20.018 -12.339  1.00  0.400          H  
ATOM   5442  N   ASP A 337     -22.721 -20.206  -9.379  1.00  0.240          N  
ATOM   5443  CA  ASP A 337     -22.694 -19.635  -8.029  1.00  0.220          C  
ATOM   5444  C   ASP A 337     -21.297 -19.428  -7.442  1.00  0.190          C  
ATOM   5445  O   ASP A 337     -21.176 -19.210  -6.238  1.00  0.160          O  
ATOM   5446  CB  ASP A 337     -23.495 -20.507  -7.046  1.00  0.320          C  
ATOM   5447  CG  ASP A 337     -25.008 -20.529  -7.291  1.00  0.320          C  
ATOM   5448  OD1 ASP A 337     -25.558 -19.531  -7.698  1.00  0.320          O  
ATOM   5449  OD2 ASP A 337     -25.607 -21.551  -7.038  1.00  0.320          O  
ATOM   5450  H   ASP A 337     -22.600 -21.203  -9.490  1.00  0.290          H  
ATOM   5451  HA  ASP A 337     -23.178 -18.659  -8.074  1.00  0.260          H  
ATOM   5452 1HB  ASP A 337     -23.124 -21.535  -7.105  1.00  0.380          H  
ATOM   5453 2HB  ASP A 337     -23.320 -20.157  -6.023  1.00  0.380          H  
ATOM   5454  N   ASN A 338     -20.240 -19.472  -8.258  1.00  0.210          N  
ATOM   5455  CA  ASN A 338     -18.869 -19.342  -7.765  1.00  0.210          C  
ATOM   5456  C   ASN A 338     -18.539 -20.461  -6.769  1.00  0.190          C  
ATOM   5457  O   ASN A 338     -17.910 -20.220  -5.731  1.00  0.200          O  
ATOM   5458  CB  ASN A 338     -18.657 -17.985  -7.085  1.00  0.290          C  
ATOM   5459  CG  ASN A 338     -18.898 -16.774  -7.981  1.00  0.290          C  
ATOM   5460  OD1 ASN A 338     -18.267 -16.552  -9.034  1.00  0.290          O  
ATOM   5461  ND2 ASN A 338     -19.842 -15.964  -7.564  1.00  0.290          N  
ATOM   5462  H   ASN A 338     -20.355 -19.642  -9.265  1.00  0.250          H  
ATOM   5463  HA  ASN A 338     -18.194 -19.443  -8.612  1.00  0.250          H  
ATOM   5464 1HB  ASN A 338     -19.250 -17.885  -6.187  1.00  0.350          H  
ATOM   5465 2HB  ASN A 338     -17.618 -17.937  -6.760  1.00  0.350          H  
ATOM   5466 1HD2 ASN A 338     -20.070 -15.145  -8.093  1.00  0.350          H  
ATOM   5467 2HD2 ASN A 338     -20.336 -16.165  -6.714  1.00  0.350          H  
ATOM   5468  N   THR A 339     -18.966 -21.693  -7.100  1.00  0.190          N  
ATOM   5469  CA  THR A 339     -18.773 -22.901  -6.286  1.00  0.190          C  
ATOM   5470  C   THR A 339     -17.952 -23.941  -7.052  1.00  0.170          C  
ATOM   5471  O   THR A 339     -17.999 -25.143  -6.769  1.00  0.190          O  
ATOM   5472  CB  THR A 339     -20.142 -23.501  -5.898  1.00  0.270          C  
ATOM   5473  OG1 THR A 339     -20.900 -23.766  -7.101  1.00  0.270          O  
ATOM   5474  CG2 THR A 339     -20.909 -22.528  -5.008  1.00  0.270          C  
ATOM   5475  H   THR A 339     -19.456 -21.832  -8.003  1.00  0.230          H  
ATOM   5476  HA  THR A 339     -18.234 -22.636  -5.378  1.00  0.230          H  
ATOM   5477  HB  THR A 339     -19.988 -24.431  -5.373  1.00  0.320          H  
ATOM   5478  HG1 THR A 339     -21.731 -24.261  -6.902  1.00  0.320          H  
ATOM   5479 1HG2 THR A 339     -21.866 -22.964  -4.741  1.00  0.320          H  
ATOM   5480 2HG2 THR A 339     -20.338 -22.331  -4.116  1.00  0.320          H  
ATOM   5481 3HG2 THR A 339     -21.070 -21.607  -5.531  1.00  0.320          H  
ATOM   5482  N   GLY A 340     -17.231 -23.464  -8.062  1.00  0.190          N  
ATOM   5483  CA  GLY A 340     -16.465 -24.304  -8.975  1.00  0.210          C  
ATOM   5484  C   GLY A 340     -15.081 -24.762  -8.522  1.00  0.200          C  
ATOM   5485  O   GLY A 340     -14.612 -24.434  -7.429  1.00  0.170          O  
ATOM   5486  H   GLY A 340     -17.248 -22.467  -8.202  1.00  0.230          H  
ATOM   5487 1HA  GLY A 340     -17.061 -25.178  -9.238  1.00  0.250          H  
ATOM   5488 2HA  GLY A 340     -16.345 -23.739  -9.893  1.00  0.250          H  
ATOM   5489  N   GLU A 341     -14.425 -25.512  -9.417  1.00  0.290          N  
ATOM   5490  CA  GLU A 341     -13.086 -26.083  -9.186  1.00  0.310          C  
ATOM   5491  C   GLU A 341     -11.991 -25.368  -9.968  1.00  0.300          C  
ATOM   5492  O   GLU A 341     -12.213 -24.931 -11.097  1.00  0.350          O  
ATOM   5493  CB  GLU A 341     -13.037 -27.571  -9.574  1.00  0.430          C  
ATOM   5494  CG  GLU A 341     -13.904 -28.509  -8.735  1.00  0.430          C  
ATOM   5495  CD  GLU A 341     -13.738 -29.990  -9.138  1.00  0.430          C  
ATOM   5496  OE1 GLU A 341     -13.082 -30.253 -10.127  1.00  0.430          O  
ATOM   5497  OE2 GLU A 341     -14.252 -30.839  -8.450  1.00  0.430          O  
ATOM   5498  H   GLU A 341     -14.924 -25.690 -10.294  1.00  0.350          H  
ATOM   5499  HA  GLU A 341     -12.855 -25.992  -8.125  1.00  0.370          H  
ATOM   5500 1HB  GLU A 341     -13.350 -27.678 -10.614  1.00  0.510          H  
ATOM   5501 2HB  GLU A 341     -12.005 -27.924  -9.512  1.00  0.510          H  
ATOM   5502 1HG  GLU A 341     -13.626 -28.392  -7.689  1.00  0.510          H  
ATOM   5503 2HG  GLU A 341     -14.948 -28.215  -8.840  1.00  0.510          H  
ATOM   5504  N   GLN A 342     -10.787 -25.304  -9.398  1.00  0.300          N  
ATOM   5505  CA  GLN A 342      -9.641 -24.715 -10.097  1.00  0.290          C  
ATOM   5506  C   GLN A 342      -8.922 -25.763 -10.913  1.00  0.280          C  
ATOM   5507  O   GLN A 342      -8.488 -26.786 -10.374  1.00  0.280          O  
ATOM   5508  CB  GLN A 342      -8.644 -24.146  -9.097  1.00  0.410          C  
ATOM   5509  CG  GLN A 342      -9.125 -22.985  -8.306  1.00  0.410          C  
ATOM   5510  CD  GLN A 342      -8.142 -22.670  -7.236  1.00  0.410          C  
ATOM   5511  OE1 GLN A 342      -6.927 -22.623  -7.465  1.00  0.410          O  
ATOM   5512  NE2 GLN A 342      -8.653 -22.480  -6.030  1.00  0.410          N  
ATOM   5513  H   GLN A 342     -10.662 -25.681  -8.468  1.00  0.360          H  
ATOM   5514  HA  GLN A 342      -9.989 -23.931 -10.770  1.00  0.350          H  
ATOM   5515 1HB  GLN A 342      -8.354 -24.926  -8.393  1.00  0.490          H  
ATOM   5516 2HB  GLN A 342      -7.744 -23.845  -9.624  1.00  0.490          H  
ATOM   5517 1HG  GLN A 342      -9.219 -22.118  -8.963  1.00  0.490          H  
ATOM   5518 2HG  GLN A 342     -10.085 -23.223  -7.848  1.00  0.490          H  
ATOM   5519 1HE2 GLN A 342      -8.055 -22.288  -5.252  1.00  0.490          H  
ATOM   5520 2HE2 GLN A 342      -9.643 -22.541  -5.883  1.00  0.490          H  
ATOM   5521  N   VAL A 343      -8.800 -25.510 -12.206  1.00  0.280          N  
ATOM   5522  CA  VAL A 343      -8.134 -26.447 -13.087  1.00  0.280          C  
ATOM   5523  C   VAL A 343      -7.135 -25.775 -14.020  1.00  0.260          C  
ATOM   5524  O   VAL A 343      -7.227 -24.581 -14.320  1.00  0.280          O  
ATOM   5525  CB  VAL A 343      -9.179 -27.236 -13.901  1.00  0.390          C  
ATOM   5526  CG1 VAL A 343     -10.055 -28.026 -12.989  1.00  0.390          C  
ATOM   5527  CG2 VAL A 343     -10.051 -26.295 -14.735  1.00  0.390          C  
ATOM   5528  H   VAL A 343      -9.190 -24.639 -12.579  1.00  0.340          H  
ATOM   5529  HA  VAL A 343      -7.583 -27.163 -12.476  1.00  0.340          H  
ATOM   5530  HB  VAL A 343      -8.644 -27.930 -14.529  1.00  0.470          H  
ATOM   5531 1HG1 VAL A 343     -10.758 -28.615 -13.575  1.00  0.470          H  
ATOM   5532 2HG1 VAL A 343      -9.417 -28.670 -12.408  1.00  0.470          H  
ATOM   5533 3HG1 VAL A 343     -10.613 -27.367 -12.328  1.00  0.470          H  
ATOM   5534 1HG2 VAL A 343     -10.774 -26.866 -15.314  1.00  0.470          H  
ATOM   5535 2HG2 VAL A 343     -10.584 -25.600 -14.079  1.00  0.470          H  
ATOM   5536 3HG2 VAL A 343      -9.419 -25.743 -15.399  1.00  0.470          H  
ATOM   5537  N   ALA A 344      -6.184 -26.557 -14.506  1.00  0.230          N  
ATOM   5538  CA  ALA A 344      -5.227 -26.057 -15.471  1.00  0.220          C  
ATOM   5539  C   ALA A 344      -5.664 -26.558 -16.832  1.00  0.220          C  
ATOM   5540  O   ALA A 344      -5.970 -27.742 -17.007  1.00  0.230          O  
ATOM   5541  CB  ALA A 344      -3.819 -26.496 -15.110  1.00  0.310          C  
ATOM   5542  H   ALA A 344      -6.147 -27.545 -14.236  1.00  0.280          H  
ATOM   5543  HA  ALA A 344      -5.264 -24.968 -15.485  1.00  0.260          H  
ATOM   5544 1HB  ALA A 344      -3.118 -26.115 -15.849  1.00  0.370          H  
ATOM   5545 2HB  ALA A 344      -3.561 -26.106 -14.132  1.00  0.370          H  
ATOM   5546 3HB  ALA A 344      -3.777 -27.569 -15.089  1.00  0.370          H  
ATOM   5547  N   VAL A 345      -5.728 -25.669 -17.804  1.00  0.220          N  
ATOM   5548  CA  VAL A 345      -6.204 -26.090 -19.102  1.00  0.210          C  
ATOM   5549  C   VAL A 345      -5.234 -25.800 -20.229  1.00  0.200          C  
ATOM   5550  O   VAL A 345      -4.791 -24.667 -20.414  1.00  0.250          O  
ATOM   5551  CB  VAL A 345      -7.570 -25.440 -19.385  1.00  0.300          C  
ATOM   5552  CG1 VAL A 345      -8.096 -25.892 -20.736  1.00  0.300          C  
ATOM   5553  CG2 VAL A 345      -8.510 -25.802 -18.263  1.00  0.300          C  
ATOM   5554  H   VAL A 345      -5.469 -24.703 -17.620  1.00  0.260          H  
ATOM   5555  HA  VAL A 345      -6.359 -27.160 -19.071  1.00  0.250          H  
ATOM   5556  HB  VAL A 345      -7.467 -24.353 -19.432  1.00  0.360          H  
ATOM   5557 1HG1 VAL A 345      -9.062 -25.426 -20.912  1.00  0.360          H  
ATOM   5558 2HG1 VAL A 345      -7.408 -25.600 -21.531  1.00  0.360          H  
ATOM   5559 3HG1 VAL A 345      -8.209 -26.977 -20.737  1.00  0.360          H  
ATOM   5560 1HG2 VAL A 345      -9.480 -25.371 -18.457  1.00  0.360          H  
ATOM   5561 2HG2 VAL A 345      -8.592 -26.849 -18.195  1.00  0.360          H  
ATOM   5562 3HG2 VAL A 345      -8.124 -25.425 -17.327  1.00  0.360          H  
ATOM   5563  N   LYS A 346      -4.904 -26.846 -20.979  1.00  0.170          N  
ATOM   5564  CA  LYS A 346      -4.012 -26.729 -22.123  1.00  0.160          C  
ATOM   5565  C   LYS A 346      -4.773 -26.607 -23.433  1.00  0.190          C  
ATOM   5566  O   LYS A 346      -5.639 -27.427 -23.758  1.00  0.230          O  
ATOM   5567  CB  LYS A 346      -3.025 -27.894 -22.197  1.00  0.230          C  
ATOM   5568  CG  LYS A 346      -2.049 -27.784 -23.381  1.00  0.230          C  
ATOM   5569  CD  LYS A 346      -0.981 -28.867 -23.369  1.00  0.230          C  
ATOM   5570  CE  LYS A 346       0.164 -28.525 -22.414  1.00  0.230          C  
ATOM   5571  NZ  LYS A 346       1.272 -29.486 -22.532  1.00  0.230          N  
ATOM   5572  H   LYS A 346      -5.308 -27.749 -20.722  1.00  0.200          H  
ATOM   5573  HA  LYS A 346      -3.432 -25.820 -22.006  1.00  0.190          H  
ATOM   5574 1HB  LYS A 346      -2.474 -27.968 -21.266  1.00  0.270          H  
ATOM   5575 2HB  LYS A 346      -3.568 -28.810 -22.324  1.00  0.270          H  
ATOM   5576 1HG  LYS A 346      -2.603 -27.883 -24.318  1.00  0.270          H  
ATOM   5577 2HG  LYS A 346      -1.571 -26.799 -23.369  1.00  0.270          H  
ATOM   5578 1HD  LYS A 346      -1.424 -29.820 -23.061  1.00  0.270          H  
ATOM   5579 2HD  LYS A 346      -0.577 -28.993 -24.374  1.00  0.270          H  
ATOM   5580 1HE  LYS A 346       0.537 -27.533 -22.660  1.00  0.270          H  
ATOM   5581 2HE  LYS A 346      -0.186 -28.528 -21.384  1.00  0.270          H  
ATOM   5582 1HZ  LYS A 346       2.052 -29.202 -21.902  1.00  0.270          H  
ATOM   5583 2HZ  LYS A 346       0.952 -30.445 -22.297  1.00  0.270          H  
ATOM   5584 3HZ  LYS A 346       1.622 -29.498 -23.468  1.00  0.270          H  
ATOM   5585  N   SER A 347      -4.386 -25.629 -24.236  1.00  0.250          N  
ATOM   5586  CA  SER A 347      -5.018 -25.404 -25.528  1.00  0.350          C  
ATOM   5587  C   SER A 347      -3.954 -25.086 -26.557  1.00  0.260          C  
ATOM   5588  O   SER A 347      -2.830 -24.732 -26.210  1.00  0.310          O  
ATOM   5589  CB  SER A 347      -5.999 -24.257 -25.435  1.00  0.450          C  
ATOM   5590  OG  SER A 347      -5.343 -23.049 -25.192  1.00  0.450          O  
ATOM   5591  H   SER A 347      -3.660 -24.986 -23.904  1.00  0.300          H  
ATOM   5592  HA  SER A 347      -5.544 -26.310 -25.837  1.00  0.420          H  
ATOM   5593 1HB  SER A 347      -6.580 -24.187 -26.353  1.00  0.540          H  
ATOM   5594 2HB  SER A 347      -6.684 -24.451 -24.617  1.00  0.540          H  
ATOM   5595  HG  SER A 347      -6.032 -22.392 -25.089  1.00  0.540          H  
ATOM   5596  N   LEU A 348      -4.283 -25.241 -27.826  1.00  0.190          N  
ATOM   5597  CA  LEU A 348      -3.308 -24.983 -28.872  1.00  0.140          C  
ATOM   5598  C   LEU A 348      -3.205 -23.544 -29.287  1.00  0.280          C  
ATOM   5599  O   LEU A 348      -4.181 -22.792 -29.239  1.00  0.440          O  
ATOM   5600  CB  LEU A 348      -3.616 -25.850 -30.077  1.00  0.220          C  
ATOM   5601  CG  LEU A 348      -3.511 -27.351 -29.833  1.00  0.220          C  
ATOM   5602  CD1 LEU A 348      -4.012 -28.070 -30.999  1.00  0.220          C  
ATOM   5603  CD2 LEU A 348      -2.041 -27.754 -29.604  1.00  0.220          C  
ATOM   5604  H   LEU A 348      -5.221 -25.524 -28.070  1.00  0.230          H  
ATOM   5605  HA  LEU A 348      -2.337 -25.259 -28.495  1.00  0.170          H  
ATOM   5606 1HB  LEU A 348      -4.623 -25.626 -30.419  1.00  0.260          H  
ATOM   5607 2HB  LEU A 348      -2.914 -25.584 -30.872  1.00  0.260          H  
ATOM   5608  HG  LEU A 348      -4.108 -27.626 -28.981  1.00  0.260          H  
ATOM   5609 1HD1 LEU A 348      -3.910 -29.111 -30.767  1.00  0.260          H  
ATOM   5610 2HD1 LEU A 348      -5.057 -27.820 -31.171  1.00  0.260          H  
ATOM   5611 3HD1 LEU A 348      -3.425 -27.818 -31.880  1.00  0.260          H  
ATOM   5612 1HD2 LEU A 348      -1.974 -28.822 -29.467  1.00  0.260          H  
ATOM   5613 2HD2 LEU A 348      -1.465 -27.471 -30.471  1.00  0.260          H  
ATOM   5614 3HD2 LEU A 348      -1.628 -27.271 -28.733  1.00  0.260          H  
ATOM   5615  N   LYS A 349      -2.009 -23.172 -29.723  1.00  0.330          N  
ATOM   5616  CA  LYS A 349      -1.792 -21.837 -30.236  1.00  0.530          C  
ATOM   5617  C   LYS A 349      -2.474 -21.781 -31.594  1.00  0.680          C  
ATOM   5618  O   LYS A 349      -2.503 -22.786 -32.297  1.00  0.760          O  
ATOM   5619  CB  LYS A 349      -0.289 -21.529 -30.372  1.00  0.660          C  
ATOM   5620  CG  LYS A 349       0.462 -21.467 -29.043  1.00  0.660          C  
ATOM   5621  CD  LYS A 349       1.935 -21.122 -29.199  1.00  0.660          C  
ATOM   5622  CE  LYS A 349       2.667 -21.242 -27.841  1.00  0.660          C  
ATOM   5623  NZ  LYS A 349       4.112 -20.913 -27.945  1.00  0.660          N  
ATOM   5624  H   LYS A 349      -1.250 -23.863 -29.708  1.00  0.400          H  
ATOM   5625  HA  LYS A 349      -2.249 -21.132 -29.548  1.00  0.640          H  
ATOM   5626 1HB  LYS A 349       0.180 -22.310 -30.974  1.00  0.790          H  
ATOM   5627 2HB  LYS A 349      -0.146 -20.585 -30.898  1.00  0.790          H  
ATOM   5628 1HG  LYS A 349      -0.018 -20.750 -28.376  1.00  0.790          H  
ATOM   5629 2HG  LYS A 349       0.426 -22.415 -28.593  1.00  0.790          H  
ATOM   5630 1HD  LYS A 349       2.397 -21.813 -29.908  1.00  0.790          H  
ATOM   5631 2HD  LYS A 349       2.042 -20.105 -29.575  1.00  0.790          H  
ATOM   5632 1HE  LYS A 349       2.202 -20.581 -27.108  1.00  0.790          H  
ATOM   5633 2HE  LYS A 349       2.578 -22.270 -27.496  1.00  0.790          H  
ATOM   5634 1HZ  LYS A 349       4.554 -21.035 -27.036  1.00  0.790          H  
ATOM   5635 2HZ  LYS A 349       4.552 -21.538 -28.605  1.00  0.790          H  
ATOM   5636 3HZ  LYS A 349       4.225 -19.959 -28.244  1.00  0.790          H  
ATOM   5637  N   PRO A 350      -3.048 -20.657 -32.000  1.00  0.900          N  
ATOM   5638  CA  PRO A 350      -3.618 -20.478 -33.306  1.00  1.120          C  
ATOM   5639  C   PRO A 350      -2.469 -20.409 -34.286  1.00  1.000          C  
ATOM   5640  O   PRO A 350      -1.583 -19.665 -33.910  1.00  1.740          O  
ATOM   5641  CB  PRO A 350      -4.383 -19.156 -33.156  1.00  1.680          C  
ATOM   5642  CG  PRO A 350      -3.600 -18.391 -32.106  1.00  1.680          C  
ATOM   5643  CD  PRO A 350      -3.109 -19.465 -31.134  1.00  1.680          C  
ATOM   5644  HA  PRO A 350      -4.289 -21.320 -33.535  1.00  1.340          H  
ATOM   5645 1HB  PRO A 350      -4.434 -18.630 -34.115  1.00  2.020          H  
ATOM   5646 2HB  PRO A 350      -5.421 -19.358 -32.848  1.00  2.020          H  
ATOM   5647 1HG  PRO A 350      -2.770 -17.838 -32.578  1.00  2.020          H  
ATOM   5648 2HG  PRO A 350      -4.244 -17.641 -31.624  1.00  2.020          H  
ATOM   5649 1HD  PRO A 350      -2.112 -19.184 -30.772  1.00  2.020          H  
ATOM   5650 2HD  PRO A 350      -3.835 -19.616 -30.318  1.00  2.020          H  
ATOM   5651  N   GLU A 351      -2.898 -20.311 -35.518  1.00  1.050          N  
ATOM   5652  CA  GLU A 351      -2.100 -20.771 -36.661  1.00  1.230          C  
ATOM   5653  C   GLU A 351      -1.281 -22.046 -36.463  1.00  1.000          C  
ATOM   5654  O   GLU A 351      -0.171 -22.163 -36.982  1.00  0.910          O  
ATOM   5655  CB  GLU A 351      -1.163 -19.644 -37.130  1.00  1.650          C  
ATOM   5656  CG  GLU A 351      -1.884 -18.368 -37.593  1.00  1.650          C  
ATOM   5657  CD  GLU A 351      -0.964 -17.319 -38.193  1.00  1.650          C  
ATOM   5658  OE1 GLU A 351       0.231 -17.485 -38.148  1.00  1.650          O  
ATOM   5659  OE2 GLU A 351      -1.474 -16.348 -38.699  1.00  1.650          O  
ATOM   5660  H   GLU A 351      -3.240 -19.386 -35.723  1.00  1.260          H  
ATOM   5661  HA  GLU A 351      -2.797 -20.971 -37.476  1.00  1.480          H  
ATOM   5662 1HB  GLU A 351      -0.484 -19.372 -36.321  1.00  1.980          H  
ATOM   5663 2HB  GLU A 351      -0.556 -19.997 -37.962  1.00  1.980          H  
ATOM   5664 1HG  GLU A 351      -2.637 -18.639 -38.332  1.00  1.980          H  
ATOM   5665 2HG  GLU A 351      -2.395 -17.927 -36.740  1.00  1.980          H  
ATOM   5666  N   SER A 352      -1.876 -23.038 -35.830  1.00  1.070          N  
ATOM   5667  CA  SER A 352      -1.307 -24.356 -35.722  1.00  1.090          C  
ATOM   5668  C   SER A 352      -1.944 -25.166 -36.829  1.00  0.920          C  
ATOM   5669  O   SER A 352      -2.967 -24.745 -37.378  1.00  0.850          O  
ATOM   5670  CB  SER A 352      -1.615 -24.894 -34.356  1.00  1.520          C  
ATOM   5671  OG  SER A 352      -2.995 -25.086 -34.174  1.00  1.520          O  
ATOM   5672  H   SER A 352      -2.790 -22.904 -35.417  1.00  1.280          H  
ATOM   5673  HA  SER A 352      -0.229 -24.316 -35.873  1.00  1.310          H  
ATOM   5674 1HB  SER A 352      -1.126 -25.780 -34.221  1.00  1.820          H  
ATOM   5675 2HB  SER A 352      -1.224 -24.218 -33.620  1.00  1.820          H  
ATOM   5676  HG  SER A 352      -3.117 -25.217 -33.229  1.00  1.820          H  
ATOM   5677  N   GLY A 353      -1.381 -26.313 -37.189  1.00  0.980          N  
ATOM   5678  CA  GLY A 353      -2.010 -27.109 -38.229  1.00  0.890          C  
ATOM   5679  C   GLY A 353      -2.782 -28.294 -37.667  1.00  0.770          C  
ATOM   5680  O   GLY A 353      -2.826 -28.528 -36.451  1.00  0.860          O  
ATOM   5681  H   GLY A 353      -0.540 -26.659 -36.727  1.00  1.180          H  
ATOM   5682 1HA  GLY A 353      -2.680 -26.481 -38.816  1.00  1.070          H  
ATOM   5683 2HA  GLY A 353      -1.242 -27.470 -38.911  1.00  1.070          H  
ATOM   5684  N   GLY A 354      -3.300 -29.126 -38.575  1.00  0.610          N  
ATOM   5685  CA  GLY A 354      -4.057 -30.317 -38.186  1.00  0.580          C  
ATOM   5686  C   GLY A 354      -3.218 -31.247 -37.315  1.00  0.470          C  
ATOM   5687  O   GLY A 354      -3.749 -31.930 -36.433  1.00  0.540          O  
ATOM   5688  H   GLY A 354      -3.213 -28.895 -39.556  1.00  0.730          H  
ATOM   5689 1HA  GLY A 354      -4.954 -30.017 -37.645  1.00  0.700          H  
ATOM   5690 2HA  GLY A 354      -4.384 -30.847 -39.081  1.00  0.700          H  
ATOM   5691  N   ASN A 355      -1.906 -31.252 -37.560  1.00  0.380          N  
ATOM   5692  CA  ASN A 355      -0.963 -32.070 -36.822  1.00  0.350          C  
ATOM   5693  C   ASN A 355      -0.849 -31.667 -35.355  1.00  0.370          C  
ATOM   5694  O   ASN A 355      -0.515 -32.502 -34.514  1.00  0.440          O  
ATOM   5695  CB  ASN A 355       0.398 -32.006 -37.475  1.00  0.500          C  
ATOM   5696  CG  ASN A 355       0.453 -32.759 -38.776  1.00  0.500          C  
ATOM   5697  OD1 ASN A 355      -0.362 -33.648 -39.051  1.00  0.500          O  
ATOM   5698  ND2 ASN A 355       1.410 -32.414 -39.595  1.00  0.500          N  
ATOM   5699  H   ASN A 355      -1.552 -30.692 -38.323  1.00  0.460          H  
ATOM   5700  HA  ASN A 355      -1.315 -33.102 -36.847  1.00  0.420          H  
ATOM   5701 1HB  ASN A 355       0.661 -30.963 -37.657  1.00  0.600          H  
ATOM   5702 2HB  ASN A 355       1.146 -32.418 -36.796  1.00  0.600          H  
ATOM   5703 1HD2 ASN A 355       1.501 -32.875 -40.478  1.00  0.600          H  
ATOM   5704 2HD2 ASN A 355       2.053 -31.691 -39.343  1.00  0.600          H  
ATOM   5705  N   HIS A 356      -1.091 -30.393 -35.034  1.00  0.360          N  
ATOM   5706  CA  HIS A 356      -0.973 -29.941 -33.665  1.00  0.400          C  
ATOM   5707  C   HIS A 356      -2.182 -30.458 -32.909  1.00  0.360          C  
ATOM   5708  O   HIS A 356      -2.085 -30.834 -31.734  1.00  0.430          O  
ATOM   5709  CB  HIS A 356      -0.888 -28.424 -33.627  1.00  0.540          C  
ATOM   5710  CG  HIS A 356       0.425 -27.843 -34.198  1.00  0.540          C  
ATOM   5711  ND1 HIS A 356       0.667 -27.680 -35.564  1.00  0.540          N  
ATOM   5712  CD2 HIS A 356       1.498 -27.337 -33.579  1.00  0.540          C  
ATOM   5713  CE1 HIS A 356       1.868 -27.155 -35.729  1.00  0.540          C  
ATOM   5714  NE2 HIS A 356       2.383 -26.929 -34.544  1.00  0.540          N  
ATOM   5715  H   HIS A 356      -1.379 -29.700 -35.726  1.00  0.430          H  
ATOM   5716  HA  HIS A 356      -0.073 -30.350 -33.204  1.00  0.480          H  
ATOM   5717 1HB  HIS A 356      -1.727 -28.012 -34.188  1.00  0.650          H  
ATOM   5718 2HB  HIS A 356      -0.984 -28.087 -32.609  1.00  0.650          H  
ATOM   5719  HD2 HIS A 356       1.633 -27.262 -32.531  1.00  0.650          H  
ATOM   5720  HE1 HIS A 356       2.342 -26.926 -36.684  1.00  0.650          H  
ATOM   5721  HE2 HIS A 356       3.290 -26.514 -34.358  1.00  0.650          H  
ATOM   5722  N   ILE A 357      -3.324 -30.492 -33.602  1.00  0.300          N  
ATOM   5723  CA  ILE A 357      -4.551 -31.007 -33.008  1.00  0.300          C  
ATOM   5724  C   ILE A 357      -4.362 -32.483 -32.733  1.00  0.230          C  
ATOM   5725  O   ILE A 357      -4.683 -32.960 -31.641  1.00  0.220          O  
ATOM   5726  CB  ILE A 357      -5.775 -30.763 -33.901  1.00  0.420          C  
ATOM   5727  CG1 ILE A 357      -6.036 -29.243 -33.975  1.00  0.420          C  
ATOM   5728  CG2 ILE A 357      -6.990 -31.512 -33.304  1.00  0.420          C  
ATOM   5729  CD1 ILE A 357      -7.013 -28.819 -35.043  1.00  0.420          C  
ATOM   5730  H   ILE A 357      -3.303 -30.108 -34.557  1.00  0.360          H  
ATOM   5731  HA  ILE A 357      -4.737 -30.530 -32.065  1.00  0.360          H  
ATOM   5732  HB  ILE A 357      -5.580 -31.121 -34.908  1.00  0.500          H  
ATOM   5733 1HG1 ILE A 357      -6.415 -28.909 -33.013  1.00  0.500          H  
ATOM   5734 2HG1 ILE A 357      -5.087 -28.736 -34.170  1.00  0.500          H  
ATOM   5735 1HG2 ILE A 357      -7.870 -31.352 -33.916  1.00  0.500          H  
ATOM   5736 2HG2 ILE A 357      -6.786 -32.576 -33.266  1.00  0.500          H  
ATOM   5737 3HG2 ILE A 357      -7.183 -31.149 -32.299  1.00  0.500          H  
ATOM   5738 1HD1 ILE A 357      -7.122 -27.735 -35.018  1.00  0.500          H  
ATOM   5739 2HD1 ILE A 357      -6.636 -29.120 -36.020  1.00  0.500          H  
ATOM   5740 3HD1 ILE A 357      -7.987 -29.275 -34.876  1.00  0.500          H  
ATOM   5741  N   ALA A 358      -3.848 -33.214 -33.724  1.00  0.230          N  
ATOM   5742  CA  ALA A 358      -3.624 -34.634 -33.541  1.00  0.220          C  
ATOM   5743  C   ALA A 358      -2.659 -34.912 -32.389  1.00  0.200          C  
ATOM   5744  O   ALA A 358      -2.908 -35.821 -31.593  1.00  0.220          O  
ATOM   5745  CB  ALA A 358      -3.081 -35.234 -34.817  1.00  0.310          C  
ATOM   5746  H   ALA A 358      -3.647 -32.769 -34.627  1.00  0.280          H  
ATOM   5747  HA  ALA A 358      -4.580 -35.098 -33.304  1.00  0.260          H  
ATOM   5748 1HB  ALA A 358      -2.941 -36.305 -34.685  1.00  0.370          H  
ATOM   5749 2HB  ALA A 358      -3.782 -35.051 -35.631  1.00  0.370          H  
ATOM   5750 3HB  ALA A 358      -2.124 -34.768 -35.049  1.00  0.370          H  
ATOM   5751  N   ASP A 359      -1.578 -34.131 -32.256  1.00  0.230          N  
ATOM   5752  CA  ASP A 359      -0.669 -34.395 -31.153  1.00  0.250          C  
ATOM   5753  C   ASP A 359      -1.276 -34.058 -29.796  1.00  0.200          C  
ATOM   5754  O   ASP A 359      -1.001 -34.768 -28.823  1.00  0.210          O  
ATOM   5755  CB  ASP A 359       0.696 -33.748 -31.353  1.00  0.340          C  
ATOM   5756  CG  ASP A 359       1.617 -34.509 -32.394  1.00  0.340          C  
ATOM   5757  OD1 ASP A 359       1.350 -35.653 -32.757  1.00  0.340          O  
ATOM   5758  OD2 ASP A 359       2.615 -33.945 -32.758  1.00  0.340          O  
ATOM   5759  H   ASP A 359      -1.351 -33.409 -32.948  1.00  0.280          H  
ATOM   5760  HA  ASP A 359      -0.478 -35.464 -31.148  1.00  0.300          H  
ATOM   5761 1HB  ASP A 359       0.543 -32.727 -31.718  1.00  0.410          H  
ATOM   5762 2HB  ASP A 359       1.214 -33.683 -30.397  1.00  0.410          H  
ATOM   5763  N   LEU A 360      -2.097 -33.001 -29.688  1.00  0.180          N  
ATOM   5764  CA  LEU A 360      -2.731 -32.770 -28.396  1.00  0.170          C  
ATOM   5765  C   LEU A 360      -3.687 -33.938 -28.112  1.00  0.170          C  
ATOM   5766  O   LEU A 360      -3.733 -34.415 -26.979  1.00  0.200          O  
ATOM   5767  CB  LEU A 360      -3.366 -31.371 -28.273  1.00  0.240          C  
ATOM   5768  CG  LEU A 360      -4.107 -31.014 -26.882  1.00  0.240          C  
ATOM   5769  CD1 LEU A 360      -3.156 -31.168 -25.693  1.00  0.240          C  
ATOM   5770  CD2 LEU A 360      -4.577 -29.553 -26.911  1.00  0.240          C  
ATOM   5771  H   LEU A 360      -2.251 -32.359 -30.474  1.00  0.220          H  
ATOM   5772  HA  LEU A 360      -1.947 -32.802 -27.643  1.00  0.200          H  
ATOM   5773 1HB  LEU A 360      -2.563 -30.665 -28.371  1.00  0.290          H  
ATOM   5774 2HB  LEU A 360      -4.032 -31.211 -29.097  1.00  0.290          H  
ATOM   5775  HG  LEU A 360      -4.955 -31.676 -26.743  1.00  0.290          H  
ATOM   5776 1HD1 LEU A 360      -3.672 -30.911 -24.773  1.00  0.290          H  
ATOM   5777 2HD1 LEU A 360      -2.812 -32.183 -25.619  1.00  0.290          H  
ATOM   5778 3HD1 LEU A 360      -2.298 -30.510 -25.814  1.00  0.290          H  
ATOM   5779 1HD2 LEU A 360      -5.088 -29.307 -25.975  1.00  0.290          H  
ATOM   5780 2HD2 LEU A 360      -3.714 -28.899 -27.030  1.00  0.290          H  
ATOM   5781 3HD2 LEU A 360      -5.250 -29.394 -27.730  1.00  0.290          H  
ATOM   5782  N   LYS A 361      -4.419 -34.453 -29.126  1.00  0.170          N  
ATOM   5783  CA  LYS A 361      -5.284 -35.610 -28.864  1.00  0.180          C  
ATOM   5784  C   LYS A 361      -4.468 -36.767 -28.294  1.00  0.180          C  
ATOM   5785  O   LYS A 361      -4.924 -37.455 -27.376  1.00  0.230          O  
ATOM   5786  CB  LYS A 361      -6.016 -36.121 -30.116  1.00  0.250          C  
ATOM   5787  CG  LYS A 361      -7.116 -35.235 -30.618  1.00  0.250          C  
ATOM   5788  CD  LYS A 361      -7.826 -35.802 -31.830  1.00  0.250          C  
ATOM   5789  CE  LYS A 361      -8.972 -34.883 -32.266  1.00  0.250          C  
ATOM   5790  NZ  LYS A 361      -9.668 -35.389 -33.485  1.00  0.250          N  
ATOM   5791  H   LYS A 361      -4.391 -34.023 -30.057  1.00  0.200          H  
ATOM   5792  HA  LYS A 361      -6.026 -35.343 -28.135  1.00  0.220          H  
ATOM   5793 1HB  LYS A 361      -5.301 -36.243 -30.924  1.00  0.300          H  
ATOM   5794 2HB  LYS A 361      -6.440 -37.102 -29.909  1.00  0.300          H  
ATOM   5795 1HG  LYS A 361      -7.826 -35.018 -29.821  1.00  0.300          H  
ATOM   5796 2HG  LYS A 361      -6.649 -34.327 -30.942  1.00  0.300          H  
ATOM   5797 1HD  LYS A 361      -7.114 -35.897 -32.652  1.00  0.300          H  
ATOM   5798 2HD  LYS A 361      -8.224 -36.789 -31.596  1.00  0.300          H  
ATOM   5799 1HE  LYS A 361      -9.695 -34.806 -31.454  1.00  0.300          H  
ATOM   5800 2HE  LYS A 361      -8.577 -33.895 -32.471  1.00  0.300          H  
ATOM   5801 1HZ  LYS A 361     -10.414 -34.751 -33.734  1.00  0.300          H  
ATOM   5802 2HZ  LYS A 361      -9.011 -35.452 -34.251  1.00  0.300          H  
ATOM   5803 3HZ  LYS A 361     -10.056 -36.304 -33.300  1.00  0.300          H  
ATOM   5804  N   LYS A 362      -3.263 -36.986 -28.824  1.00  0.170          N  
ATOM   5805  CA  LYS A 362      -2.410 -38.053 -28.314  1.00  0.190          C  
ATOM   5806  C   LYS A 362      -2.026 -37.783 -26.856  1.00  0.170          C  
ATOM   5807  O   LYS A 362      -2.078 -38.701 -26.037  1.00  0.180          O  
ATOM   5808  CB  LYS A 362      -1.166 -38.185 -29.186  1.00  0.260          C  
ATOM   5809  CG  LYS A 362      -1.462 -38.729 -30.580  1.00  0.260          C  
ATOM   5810  CD  LYS A 362      -0.227 -38.719 -31.464  1.00  0.260          C  
ATOM   5811  CE  LYS A 362      -0.579 -39.066 -32.900  1.00  0.260          C  
ATOM   5812  NZ  LYS A 362       0.588 -38.906 -33.799  1.00  0.260          N  
ATOM   5813  H   LYS A 362      -2.977 -36.428 -29.638  1.00  0.200          H  
ATOM   5814  HA  LYS A 362      -2.968 -38.990 -28.351  1.00  0.230          H  
ATOM   5815 1HB  LYS A 362      -0.692 -37.218 -29.294  1.00  0.310          H  
ATOM   5816 2HB  LYS A 362      -0.451 -38.850 -28.701  1.00  0.310          H  
ATOM   5817 1HG  LYS A 362      -1.826 -39.753 -30.489  1.00  0.310          H  
ATOM   5818 2HG  LYS A 362      -2.239 -38.135 -31.044  1.00  0.310          H  
ATOM   5819 1HD  LYS A 362       0.232 -37.728 -31.450  1.00  0.310          H  
ATOM   5820 2HD  LYS A 362       0.497 -39.440 -31.091  1.00  0.310          H  
ATOM   5821 1HE  LYS A 362      -0.929 -40.095 -32.949  1.00  0.310          H  
ATOM   5822 2HE  LYS A 362      -1.378 -38.401 -33.237  1.00  0.310          H  
ATOM   5823 1HZ  LYS A 362       0.324 -39.130 -34.747  1.00  0.310          H  
ATOM   5824 2HZ  LYS A 362       0.903 -37.923 -33.751  1.00  0.310          H  
ATOM   5825 3HZ  LYS A 362       1.332 -39.515 -33.505  1.00  0.310          H  
ATOM   5826  N   GLU A 363      -1.664 -36.528 -26.518  1.00  0.170          N  
ATOM   5827  CA  GLU A 363      -1.315 -36.168 -25.133  1.00  0.160          C  
ATOM   5828  C   GLU A 363      -2.483 -36.474 -24.207  1.00  0.170          C  
ATOM   5829  O   GLU A 363      -2.288 -36.967 -23.092  1.00  0.190          O  
ATOM   5830  CB  GLU A 363      -0.926 -34.692 -25.007  1.00  0.230          C  
ATOM   5831  CG  GLU A 363      -0.493 -34.234 -23.584  1.00  0.230          C  
ATOM   5832  CD  GLU A 363      -0.069 -32.777 -23.548  1.00  0.230          C  
ATOM   5833  OE1 GLU A 363      -0.046 -32.200 -24.612  1.00  0.230          O  
ATOM   5834  OE2 GLU A 363       0.234 -32.238 -22.483  1.00  0.230          O  
ATOM   5835  H   GLU A 363      -1.583 -35.824 -27.263  1.00  0.200          H  
ATOM   5836  HA  GLU A 363      -0.463 -36.772 -24.824  1.00  0.190          H  
ATOM   5837 1HB  GLU A 363      -0.114 -34.471 -25.702  1.00  0.270          H  
ATOM   5838 2HB  GLU A 363      -1.767 -34.095 -25.298  1.00  0.270          H  
ATOM   5839 1HG  GLU A 363      -1.326 -34.364 -22.910  1.00  0.270          H  
ATOM   5840 2HG  GLU A 363       0.326 -34.864 -23.238  1.00  0.270          H  
ATOM   5841  N   ILE A 364      -3.697 -36.203 -24.683  1.00  0.200          N  
ATOM   5842  CA  ILE A 364      -4.910 -36.473 -23.934  1.00  0.230          C  
ATOM   5843  C   ILE A 364      -5.049 -37.959 -23.650  1.00  0.240          C  
ATOM   5844  O   ILE A 364      -5.277 -38.341 -22.499  1.00  0.270          O  
ATOM   5845  CB  ILE A 364      -6.144 -35.969 -24.717  1.00  0.310          C  
ATOM   5846  CG1 ILE A 364      -6.121 -34.392 -24.750  1.00  0.310          C  
ATOM   5847  CG2 ILE A 364      -7.429 -36.598 -24.123  1.00  0.310          C  
ATOM   5848  CD1 ILE A 364      -7.061 -33.712 -25.754  1.00  0.310          C  
ATOM   5849  H   ILE A 364      -3.748 -35.744 -25.600  1.00  0.240          H  
ATOM   5850  HA  ILE A 364      -4.856 -35.948 -22.983  1.00  0.280          H  
ATOM   5851  HB  ILE A 364      -6.076 -36.270 -25.734  1.00  0.370          H  
ATOM   5852 1HG1 ILE A 364      -6.372 -34.050 -23.773  1.00  0.370          H  
ATOM   5853 2HG1 ILE A 364      -5.119 -34.060 -24.979  1.00  0.370          H  
ATOM   5854 1HG2 ILE A 364      -8.294 -36.250 -24.677  1.00  0.370          H  
ATOM   5855 2HG2 ILE A 364      -7.400 -37.681 -24.185  1.00  0.370          H  
ATOM   5856 3HG2 ILE A 364      -7.515 -36.326 -23.091  1.00  0.370          H  
ATOM   5857 1HD1 ILE A 364      -6.960 -32.629 -25.662  1.00  0.370          H  
ATOM   5858 2HD1 ILE A 364      -6.801 -33.998 -26.732  1.00  0.370          H  
ATOM   5859 3HD1 ILE A 364      -8.081 -33.991 -25.585  1.00  0.370          H  
ATOM   5860  N   GLU A 365      -4.891 -38.797 -24.682  1.00  0.250          N  
ATOM   5861  CA  GLU A 365      -4.988 -40.244 -24.510  1.00  0.280          C  
ATOM   5862  C   GLU A 365      -3.915 -40.757 -23.556  1.00  0.240          C  
ATOM   5863  O   GLU A 365      -4.142 -41.691 -22.779  1.00  0.270          O  
ATOM   5864  CB  GLU A 365      -4.864 -40.969 -25.851  1.00  0.380          C  
ATOM   5865  CG  GLU A 365      -6.049 -40.798 -26.794  1.00  0.380          C  
ATOM   5866  CD  GLU A 365      -5.833 -41.512 -28.103  1.00  0.380          C  
ATOM   5867  OE1 GLU A 365      -4.742 -41.990 -28.308  1.00  0.380          O  
ATOM   5868  OE2 GLU A 365      -6.749 -41.585 -28.889  1.00  0.380          O  
ATOM   5869  H   GLU A 365      -4.738 -38.400 -25.618  1.00  0.300          H  
ATOM   5870  HA  GLU A 365      -5.962 -40.473 -24.083  1.00  0.340          H  
ATOM   5871 1HB  GLU A 365      -3.976 -40.602 -26.369  1.00  0.460          H  
ATOM   5872 2HB  GLU A 365      -4.722 -42.033 -25.674  1.00  0.460          H  
ATOM   5873 1HG  GLU A 365      -6.945 -41.189 -26.316  1.00  0.460          H  
ATOM   5874 2HG  GLU A 365      -6.201 -39.736 -26.981  1.00  0.460          H  
ATOM   5875  N   ILE A 366      -2.727 -40.154 -23.606  1.00  0.200          N  
ATOM   5876  CA  ILE A 366      -1.675 -40.578 -22.704  1.00  0.190          C  
ATOM   5877  C   ILE A 366      -2.016 -40.196 -21.266  1.00  0.190          C  
ATOM   5878  O   ILE A 366      -2.059 -41.065 -20.401  1.00  0.220          O  
ATOM   5879  CB  ILE A 366      -0.310 -39.965 -23.108  1.00  0.270          C  
ATOM   5880  CG1 ILE A 366       0.104 -40.565 -24.461  1.00  0.270          C  
ATOM   5881  CG2 ILE A 366       0.781 -40.239 -22.004  1.00  0.270          C  
ATOM   5882  CD1 ILE A 366       1.264 -39.865 -25.154  1.00  0.270          C  
ATOM   5883  H   ILE A 366      -2.568 -39.435 -24.318  1.00  0.240          H  
ATOM   5884  HA  ILE A 366      -1.590 -41.660 -22.759  1.00  0.230          H  
ATOM   5885  HB  ILE A 366      -0.425 -38.890 -23.245  1.00  0.320          H  
ATOM   5886 1HG1 ILE A 366       0.357 -41.589 -24.298  1.00  0.320          H  
ATOM   5887 2HG1 ILE A 366      -0.749 -40.539 -25.126  1.00  0.320          H  
ATOM   5888 1HG2 ILE A 366       1.727 -39.802 -22.295  1.00  0.320          H  
ATOM   5889 2HG2 ILE A 366       0.472 -39.792 -21.066  1.00  0.320          H  
ATOM   5890 3HG2 ILE A 366       0.905 -41.318 -21.868  1.00  0.320          H  
ATOM   5891 1HD1 ILE A 366       1.474 -40.364 -26.099  1.00  0.320          H  
ATOM   5892 2HD1 ILE A 366       1.000 -38.824 -25.351  1.00  0.320          H  
ATOM   5893 3HD1 ILE A 366       2.143 -39.897 -24.542  1.00  0.320          H  
ATOM   5894  N   LEU A 367      -2.346 -38.925 -20.993  1.00  0.180          N  
ATOM   5895  CA  LEU A 367      -2.634 -38.546 -19.603  1.00  0.190          C  
ATOM   5896  C   LEU A 367      -3.829 -39.273 -19.037  1.00  0.230          C  
ATOM   5897  O   LEU A 367      -3.816 -39.695 -17.881  1.00  0.260          O  
ATOM   5898  CB  LEU A 367      -2.878 -37.047 -19.422  1.00  0.260          C  
ATOM   5899  CG  LEU A 367      -1.670 -36.198 -19.067  1.00  0.260          C  
ATOM   5900  CD1 LEU A 367      -0.746 -36.167 -20.203  1.00  0.260          C  
ATOM   5901  CD2 LEU A 367      -2.109 -34.808 -18.675  1.00  0.260          C  
ATOM   5902  H   LEU A 367      -2.345 -38.223 -21.738  1.00  0.220          H  
ATOM   5903  HA  LEU A 367      -1.769 -38.818 -19.001  1.00  0.230          H  
ATOM   5904 1HB  LEU A 367      -3.297 -36.658 -20.356  1.00  0.310          H  
ATOM   5905 2HB  LEU A 367      -3.595 -36.911 -18.658  1.00  0.310          H  
ATOM   5906  HG  LEU A 367      -1.145 -36.648 -18.218  1.00  0.310          H  
ATOM   5907 1HD1 LEU A 367       0.067 -35.561 -19.919  1.00  0.310          H  
ATOM   5908 2HD1 LEU A 367      -0.398 -37.165 -20.457  1.00  0.310          H  
ATOM   5909 3HD1 LEU A 367      -1.241 -35.728 -21.058  1.00  0.310          H  
ATOM   5910 1HD2 LEU A 367      -1.231 -34.214 -18.409  1.00  0.310          H  
ATOM   5911 2HD2 LEU A 367      -2.607 -34.350 -19.506  1.00  0.310          H  
ATOM   5912 3HD2 LEU A 367      -2.785 -34.858 -17.818  1.00  0.310          H  
ATOM   5913  N   ARG A 368      -4.848 -39.483 -19.859  1.00  0.260          N  
ATOM   5914  CA  ARG A 368      -6.063 -40.180 -19.479  1.00  0.310          C  
ATOM   5915  C   ARG A 368      -5.790 -41.537 -18.856  1.00  0.340          C  
ATOM   5916  O   ARG A 368      -6.618 -42.061 -18.103  1.00  0.400          O  
ATOM   5917  CB  ARG A 368      -6.959 -40.367 -20.695  1.00  0.410          C  
ATOM   5918  CG  ARG A 368      -8.318 -41.019 -20.430  1.00  0.410          C  
ATOM   5919  CD  ARG A 368      -9.096 -41.193 -21.687  1.00  0.410          C  
ATOM   5920  NE  ARG A 368      -9.524 -39.929 -22.289  1.00  0.410          N  
ATOM   5921  CZ  ARG A 368     -10.650 -39.238 -21.968  1.00  0.410          C  
ATOM   5922  NH1 ARG A 368     -11.484 -39.672 -21.038  1.00  0.410          N  
ATOM   5923  NH2 ARG A 368     -10.921 -38.116 -22.609  1.00  0.410          N  
ATOM   5924  H   ARG A 368      -4.814 -39.104 -20.810  1.00  0.310          H  
ATOM   5925  HA  ARG A 368      -6.585 -39.578 -18.750  1.00  0.370          H  
ATOM   5926 1HB  ARG A 368      -7.151 -39.395 -21.142  1.00  0.500          H  
ATOM   5927 2HB  ARG A 368      -6.434 -40.966 -21.436  1.00  0.500          H  
ATOM   5928 1HG  ARG A 368      -8.178 -42.012 -20.012  1.00  0.500          H  
ATOM   5929 2HG  ARG A 368      -8.887 -40.406 -19.735  1.00  0.500          H  
ATOM   5930 1HD  ARG A 368      -8.460 -41.707 -22.410  1.00  0.500          H  
ATOM   5931 2HD  ARG A 368      -9.973 -41.804 -21.494  1.00  0.500          H  
ATOM   5932  HE  ARG A 368      -8.938 -39.542 -23.015  1.00  0.500          H  
ATOM   5933 1HH1 ARG A 368     -11.297 -40.528 -20.542  1.00  0.500          H  
ATOM   5934 2HH1 ARG A 368     -12.329 -39.144 -20.833  1.00  0.500          H  
ATOM   5935 1HH2 ARG A 368     -10.289 -37.780 -23.319  1.00  0.500          H  
ATOM   5936 2HH2 ARG A 368     -11.754 -37.591 -22.383  1.00  0.500          H  
ATOM   5937  N   ASN A 369      -4.689 -42.166 -19.258  1.00  0.320          N  
ATOM   5938  CA  ASN A 369      -4.352 -43.484 -18.810  1.00  0.370          C  
ATOM   5939  C   ASN A 369      -3.169 -43.550 -17.831  1.00  0.360          C  
ATOM   5940  O   ASN A 369      -2.685 -44.654 -17.561  1.00  0.420          O  
ATOM   5941  CB  ASN A 369      -4.145 -44.334 -20.040  1.00  0.500          C  
ATOM   5942  CG  ASN A 369      -5.467 -44.588 -20.755  1.00  0.500          C  
ATOM   5943  OD1 ASN A 369      -6.244 -45.436 -20.292  1.00  0.500          O  
ATOM   5944  ND2 ASN A 369      -5.754 -43.888 -21.833  1.00  0.500          N  
ATOM   5945  H   ASN A 369      -4.001 -41.674 -19.837  1.00  0.380          H  
ATOM   5946  HA  ASN A 369      -5.214 -43.887 -18.290  1.00  0.440          H  
ATOM   5947 1HB  ASN A 369      -3.463 -43.817 -20.725  1.00  0.600          H  
ATOM   5948 2HB  ASN A 369      -3.700 -45.278 -19.775  1.00  0.600          H  
ATOM   5949 1HD2 ASN A 369      -6.618 -44.043 -22.307  1.00  0.600          H  
ATOM   5950 2HD2 ASN A 369      -5.115 -43.174 -22.184  1.00  0.600          H  
ATOM   5951  N   LEU A 370      -2.711 -42.403 -17.286  1.00  0.300          N  
ATOM   5952  CA  LEU A 370      -1.600 -42.400 -16.319  1.00  0.290          C  
ATOM   5953  C   LEU A 370      -2.062 -42.067 -14.907  1.00  0.300          C  
ATOM   5954  O   LEU A 370      -2.460 -40.938 -14.609  1.00  0.310          O  
ATOM   5955  CB  LEU A 370      -0.496 -41.382 -16.688  1.00  0.410          C  
ATOM   5956  CG  LEU A 370       0.264 -41.543 -18.036  1.00  0.410          C  
ATOM   5957  CD1 LEU A 370       1.192 -40.333 -18.210  1.00  0.410          C  
ATOM   5958  CD2 LEU A 370       1.083 -42.854 -18.069  1.00  0.410          C  
ATOM   5959  H   LEU A 370      -3.152 -41.511 -17.538  1.00  0.360          H  
ATOM   5960  HA  LEU A 370      -1.170 -43.395 -16.292  1.00  0.350          H  
ATOM   5961 1HB  LEU A 370      -0.962 -40.394 -16.708  1.00  0.490          H  
ATOM   5962 2HB  LEU A 370       0.242 -41.386 -15.892  1.00  0.490          H  
ATOM   5963  HG  LEU A 370      -0.437 -41.558 -18.834  1.00  0.490          H  
ATOM   5964 1HD1 LEU A 370       1.723 -40.410 -19.152  1.00  0.490          H  
ATOM   5965 2HD1 LEU A 370       0.606 -39.412 -18.203  1.00  0.490          H  
ATOM   5966 3HD1 LEU A 370       1.908 -40.303 -17.405  1.00  0.490          H  
ATOM   5967 1HD2 LEU A 370       1.598 -42.931 -19.026  1.00  0.490          H  
ATOM   5968 2HD2 LEU A 370       1.817 -42.850 -17.267  1.00  0.490          H  
ATOM   5969 3HD2 LEU A 370       0.419 -43.709 -17.955  1.00  0.490          H  
ATOM   5970  N   TYR A 371      -1.994 -43.054 -14.024  1.00  0.300          N  
ATOM   5971  CA  TYR A 371      -2.439 -42.879 -12.653  1.00  0.310          C  
ATOM   5972  C   TYR A 371      -1.324 -43.199 -11.681  1.00  0.310          C  
ATOM   5973  O   TYR A 371      -1.020 -44.363 -11.412  1.00  0.310          O  
ATOM   5974  CB  TYR A 371      -3.691 -43.712 -12.399  1.00  0.430          C  
ATOM   5975  CG  TYR A 371      -4.821 -43.235 -13.270  1.00  0.430          C  
ATOM   5976  CD1 TYR A 371      -5.012 -43.784 -14.525  1.00  0.430          C  
ATOM   5977  CD2 TYR A 371      -5.642 -42.208 -12.828  1.00  0.430          C  
ATOM   5978  CE1 TYR A 371      -6.007 -43.305 -15.327  1.00  0.430          C  
ATOM   5979  CE2 TYR A 371      -6.645 -41.732 -13.641  1.00  0.430          C  
ATOM   5980  CZ  TYR A 371      -6.819 -42.271 -14.891  1.00  0.430          C  
ATOM   5981  OH  TYR A 371      -7.806 -41.790 -15.720  1.00  0.430          O  
ATOM   5982  H   TYR A 371      -1.629 -43.957 -14.313  1.00  0.360          H  
ATOM   5983  HA  TYR A 371      -2.702 -41.833 -12.505  1.00  0.370          H  
ATOM   5984 1HB  TYR A 371      -3.495 -44.761 -12.622  1.00  0.520          H  
ATOM   5985 2HB  TYR A 371      -3.991 -43.633 -11.356  1.00  0.520          H  
ATOM   5986  HD1 TYR A 371      -4.366 -44.588 -14.880  1.00  0.520          H  
ATOM   5987  HD2 TYR A 371      -5.488 -41.771 -11.842  1.00  0.520          H  
ATOM   5988  HE1 TYR A 371      -6.157 -43.727 -16.306  1.00  0.520          H  
ATOM   5989  HE2 TYR A 371      -7.287 -40.919 -13.303  1.00  0.520          H  
ATOM   5990  HH  TYR A 371      -7.567 -42.004 -16.652  1.00  0.520          H  
ATOM   5991  N   HIS A 372      -0.725 -42.149 -11.144  1.00  0.310          N  
ATOM   5992  CA  HIS A 372       0.415 -42.276 -10.252  1.00  0.310          C  
ATOM   5993  C   HIS A 372       0.525 -41.022  -9.401  1.00  0.310          C  
ATOM   5994  O   HIS A 372       0.228 -39.921  -9.872  1.00  0.300          O  
ATOM   5995  CB  HIS A 372       1.693 -42.502 -11.050  1.00  0.430          C  
ATOM   5996  CG  HIS A 372       2.834 -42.915 -10.231  1.00  0.430          C  
ATOM   5997  ND1 HIS A 372       3.623 -42.024  -9.553  1.00  0.430          N  
ATOM   5998  CD2 HIS A 372       3.316 -44.141  -9.948  1.00  0.430          C  
ATOM   5999  CE1 HIS A 372       4.553 -42.699  -8.894  1.00  0.430          C  
ATOM   6000  NE2 HIS A 372       4.384 -43.977  -9.123  1.00  0.430          N  
ATOM   6001  H   HIS A 372      -1.049 -41.224 -11.397  1.00  0.370          H  
ATOM   6002  HA  HIS A 372       0.276 -43.124  -9.580  1.00  0.370          H  
ATOM   6003 1HB  HIS A 372       1.521 -43.258 -11.807  1.00  0.520          H  
ATOM   6004 2HB  HIS A 372       1.961 -41.585 -11.548  1.00  0.520          H  
ATOM   6005  HD2 HIS A 372       2.924 -45.085 -10.301  1.00  0.520          H  
ATOM   6006  HE1 HIS A 372       5.316 -42.282  -8.267  1.00  0.520          H  
ATOM   6007  HE2 HIS A 372       4.948 -44.724  -8.740  1.00  0.520          H  
ATOM   6008  N   GLU A 373       0.950 -41.174  -8.153  1.00  0.320          N  
ATOM   6009  CA  GLU A 373       1.072 -40.042  -7.250  1.00  0.320          C  
ATOM   6010  C   GLU A 373       2.049 -38.959  -7.699  1.00  0.290          C  
ATOM   6011  O   GLU A 373       1.909 -37.815  -7.276  1.00  0.300          O  
ATOM   6012  CB  GLU A 373       1.439 -40.527  -5.836  1.00  0.450          C  
ATOM   6013  CG  GLU A 373       2.772 -41.293  -5.692  1.00  0.450          C  
ATOM   6014  CD  GLU A 373       2.652 -42.780  -5.939  1.00  0.450          C  
ATOM   6015  OE1 GLU A 373       1.724 -43.183  -6.614  1.00  0.450          O  
ATOM   6016  OE2 GLU A 373       3.486 -43.510  -5.457  1.00  0.450          O  
ATOM   6017  H   GLU A 373       1.178 -42.108  -7.797  1.00  0.380          H  
ATOM   6018  HA  GLU A 373       0.090 -39.576  -7.185  1.00  0.380          H  
ATOM   6019 1HB  GLU A 373       1.493 -39.665  -5.170  1.00  0.540          H  
ATOM   6020 2HB  GLU A 373       0.646 -41.173  -5.462  1.00  0.540          H  
ATOM   6021 1HG  GLU A 373       3.493 -40.893  -6.386  1.00  0.540          H  
ATOM   6022 2HG  GLU A 373       3.158 -41.126  -4.689  1.00  0.540          H  
ATOM   6023  N   ASN A 374       3.023 -39.291  -8.556  1.00  0.270          N  
ATOM   6024  CA  ASN A 374       3.996 -38.300  -8.980  1.00  0.240          C  
ATOM   6025  C   ASN A 374       3.722 -37.778 -10.409  1.00  0.220          C  
ATOM   6026  O   ASN A 374       4.614 -37.228 -11.060  1.00  0.210          O  
ATOM   6027  CB  ASN A 374       5.389 -38.867  -8.808  1.00  0.350          C  
ATOM   6028  CG  ASN A 374       5.670 -39.188  -7.309  1.00  0.350          C  
ATOM   6029  OD1 ASN A 374       5.210 -38.551  -6.359  1.00  0.350          O  
ATOM   6030  ND2 ASN A 374       6.433 -40.192  -7.083  1.00  0.350          N  
ATOM   6031  H   ASN A 374       3.127 -40.256  -8.885  1.00  0.320          H  
ATOM   6032  HA  ASN A 374       3.923 -37.444  -8.313  1.00  0.290          H  
ATOM   6033 1HB  ASN A 374       5.499 -39.774  -9.395  1.00  0.420          H  
ATOM   6034 2HB  ASN A 374       6.129 -38.147  -9.161  1.00  0.420          H  
ATOM   6035 1HD2 ASN A 374       6.642 -40.447  -6.142  1.00  0.420          H  
ATOM   6036 2HD2 ASN A 374       6.849 -40.698  -7.840  1.00  0.420          H  
ATOM   6037  N   ILE A 375       2.502 -37.988 -10.912  1.00  0.220          N  
ATOM   6038  CA  ILE A 375       2.056 -37.514 -12.228  1.00  0.210          C  
ATOM   6039  C   ILE A 375       0.821 -36.619 -12.093  1.00  0.210          C  
ATOM   6040  O   ILE A 375      -0.124 -36.972 -11.395  1.00  0.230          O  
ATOM   6041  CB  ILE A 375       1.794 -38.700 -13.197  1.00  0.300          C  
ATOM   6042  CG1 ILE A 375       3.153 -39.450 -13.450  1.00  0.300          C  
ATOM   6043  CG2 ILE A 375       1.095 -38.240 -14.483  1.00  0.300          C  
ATOM   6044  CD1 ILE A 375       3.054 -40.712 -14.272  1.00  0.300          C  
ATOM   6045  H   ILE A 375       1.813 -38.498 -10.343  1.00  0.260          H  
ATOM   6046  HA  ILE A 375       2.845 -36.904 -12.667  1.00  0.250          H  
ATOM   6047  HB  ILE A 375       1.141 -39.419 -12.695  1.00  0.360          H  
ATOM   6048 1HG1 ILE A 375       3.848 -38.768 -13.930  1.00  0.360          H  
ATOM   6049 2HG1 ILE A 375       3.566 -39.734 -12.484  1.00  0.360          H  
ATOM   6050 1HG2 ILE A 375       0.903 -39.080 -15.134  1.00  0.360          H  
ATOM   6051 2HG2 ILE A 375       0.144 -37.775 -14.243  1.00  0.360          H  
ATOM   6052 3HG2 ILE A 375       1.707 -37.532 -14.979  1.00  0.360          H  
ATOM   6053 1HD1 ILE A 375       4.051 -41.156 -14.357  1.00  0.360          H  
ATOM   6054 2HD1 ILE A 375       2.386 -41.411 -13.790  1.00  0.360          H  
ATOM   6055 3HD1 ILE A 375       2.685 -40.493 -15.257  1.00  0.360          H  
ATOM   6056  N   VAL A 376       0.815 -35.457 -12.753  1.00  0.200          N  
ATOM   6057  CA  VAL A 376      -0.352 -34.575 -12.636  1.00  0.200          C  
ATOM   6058  C   VAL A 376      -1.603 -35.327 -13.079  1.00  0.200          C  
ATOM   6059  O   VAL A 376      -1.609 -35.969 -14.132  1.00  0.180          O  
ATOM   6060  CB  VAL A 376      -0.167 -33.296 -13.494  1.00  0.280          C  
ATOM   6061  CG1 VAL A 376      -0.147 -33.630 -15.030  1.00  0.280          C  
ATOM   6062  CG2 VAL A 376      -1.280 -32.278 -13.175  1.00  0.280          C  
ATOM   6063  H   VAL A 376       1.621 -35.184 -13.324  1.00  0.240          H  
ATOM   6064  HA  VAL A 376      -0.472 -34.283 -11.592  1.00  0.240          H  
ATOM   6065  HB  VAL A 376       0.799 -32.867 -13.240  1.00  0.340          H  
ATOM   6066 1HG1 VAL A 376       0.030 -32.721 -15.593  1.00  0.340          H  
ATOM   6067 2HG1 VAL A 376       0.649 -34.339 -15.239  1.00  0.340          H  
ATOM   6068 3HG1 VAL A 376      -1.090 -34.048 -15.355  1.00  0.340          H  
ATOM   6069 1HG2 VAL A 376      -1.121 -31.371 -13.745  1.00  0.340          H  
ATOM   6070 2HG2 VAL A 376      -2.254 -32.691 -13.432  1.00  0.340          H  
ATOM   6071 3HG2 VAL A 376      -1.261 -32.038 -12.118  1.00  0.340          H  
ATOM   6072  N   LYS A 377      -2.664 -35.241 -12.283  1.00  0.230          N  
ATOM   6073  CA  LYS A 377      -3.893 -35.950 -12.599  1.00  0.230          C  
ATOM   6074  C   LYS A 377      -4.726 -35.307 -13.699  1.00  0.220          C  
ATOM   6075  O   LYS A 377      -5.028 -34.110 -13.688  1.00  0.220          O  
ATOM   6076  CB  LYS A 377      -4.752 -36.107 -11.339  1.00  0.320          C  
ATOM   6077  CG  LYS A 377      -6.029 -36.933 -11.517  1.00  0.320          C  
ATOM   6078  CD  LYS A 377      -6.761 -37.115 -10.193  1.00  0.320          C  
ATOM   6079  CE  LYS A 377      -8.044 -37.918 -10.372  1.00  0.320          C  
ATOM   6080  NZ  LYS A 377      -8.767 -38.115  -9.079  1.00  0.320          N  
ATOM   6081  H   LYS A 377      -2.608 -34.699 -11.412  1.00  0.280          H  
ATOM   6082  HA  LYS A 377      -3.615 -36.947 -12.942  1.00  0.280          H  
ATOM   6083 1HB  LYS A 377      -4.155 -36.551 -10.542  1.00  0.390          H  
ATOM   6084 2HB  LYS A 377      -5.064 -35.126 -11.000  1.00  0.390          H  
ATOM   6085 1HG  LYS A 377      -6.702 -36.417 -12.204  1.00  0.390          H  
ATOM   6086 2HG  LYS A 377      -5.785 -37.908 -11.938  1.00  0.390          H  
ATOM   6087 1HD  LYS A 377      -6.111 -37.628  -9.482  1.00  0.390          H  
ATOM   6088 2HD  LYS A 377      -7.009 -36.132  -9.788  1.00  0.390          H  
ATOM   6089 1HE  LYS A 377      -8.698 -37.389 -11.068  1.00  0.390          H  
ATOM   6090 2HE  LYS A 377      -7.799 -38.893 -10.793  1.00  0.390          H  
ATOM   6091 1HZ  LYS A 377      -9.610 -38.649  -9.241  1.00  0.390          H  
ATOM   6092 2HZ  LYS A 377      -8.173 -38.614  -8.432  1.00  0.390          H  
ATOM   6093 3HZ  LYS A 377      -9.010 -37.218  -8.686  1.00  0.390          H  
ATOM   6094  N   TYR A 378      -5.138 -36.150 -14.631  1.00  0.220          N  
ATOM   6095  CA  TYR A 378      -6.023 -35.810 -15.736  1.00  0.200          C  
ATOM   6096  C   TYR A 378      -7.446 -35.610 -15.236  1.00  0.220          C  
ATOM   6097  O   TYR A 378      -7.939 -36.456 -14.488  1.00  0.260          O  
ATOM   6098  CB  TYR A 378      -6.006 -36.965 -16.721  1.00  0.290          C  
ATOM   6099  CG  TYR A 378      -6.874 -36.806 -17.904  1.00  0.290          C  
ATOM   6100  CD1 TYR A 378      -6.481 -36.027 -18.968  1.00  0.290          C  
ATOM   6101  CD2 TYR A 378      -8.089 -37.474 -17.928  1.00  0.290          C  
ATOM   6102  CE1 TYR A 378      -7.296 -35.927 -20.049  1.00  0.290          C  
ATOM   6103  CE2 TYR A 378      -8.892 -37.372 -19.007  1.00  0.290          C  
ATOM   6104  CZ  TYR A 378      -8.502 -36.608 -20.057  1.00  0.290          C  
ATOM   6105  OH  TYR A 378      -9.292 -36.523 -21.124  1.00  0.290          O  
ATOM   6106  H   TYR A 378      -4.814 -37.108 -14.563  1.00  0.260          H  
ATOM   6107  HA  TYR A 378      -5.680 -34.887 -16.205  1.00  0.240          H  
ATOM   6108 1HB  TYR A 378      -5.001 -37.135 -17.047  1.00  0.350          H  
ATOM   6109 2HB  TYR A 378      -6.318 -37.873 -16.203  1.00  0.350          H  
ATOM   6110  HD1 TYR A 378      -5.530 -35.506 -18.949  1.00  0.350          H  
ATOM   6111  HD2 TYR A 378      -8.392 -38.089 -17.078  1.00  0.350          H  
ATOM   6112  HE1 TYR A 378      -7.002 -35.324 -20.899  1.00  0.350          H  
ATOM   6113  HE2 TYR A 378      -9.844 -37.902 -19.034  1.00  0.350          H  
ATOM   6114  HH  TYR A 378      -9.034 -35.753 -21.633  1.00  0.350          H  
ATOM   6115  N   LYS A 379      -8.129 -34.540 -15.654  1.00  0.210          N  
ATOM   6116  CA  LYS A 379      -9.514 -34.366 -15.239  1.00  0.230          C  
ATOM   6117  C   LYS A 379     -10.507 -34.510 -16.387  1.00  0.210          C  
ATOM   6118  O   LYS A 379     -11.587 -35.049 -16.182  1.00  0.220          O  
ATOM   6119  CB  LYS A 379      -9.696 -33.052 -14.490  1.00  0.310          C  
ATOM   6120  CG  LYS A 379      -9.047 -33.082 -13.099  1.00  0.310          C  
ATOM   6121  CD  LYS A 379      -9.129 -31.750 -12.345  1.00  0.310          C  
ATOM   6122  CE  LYS A 379     -10.556 -31.338 -11.874  1.00  0.310          C  
ATOM   6123  NZ  LYS A 379     -11.145 -32.220 -10.838  1.00  0.310          N  
ATOM   6124  H   LYS A 379      -7.718 -33.839 -16.272  1.00  0.250          H  
ATOM   6125  HA  LYS A 379      -9.752 -35.158 -14.531  1.00  0.280          H  
ATOM   6126 1HB  LYS A 379      -9.239 -32.254 -15.057  1.00  0.380          H  
ATOM   6127 2HB  LYS A 379     -10.751 -32.838 -14.398  1.00  0.380          H  
ATOM   6128 1HG  LYS A 379      -9.508 -33.869 -12.506  1.00  0.380          H  
ATOM   6129 2HG  LYS A 379      -7.989 -33.334 -13.219  1.00  0.380          H  
ATOM   6130 1HD  LYS A 379      -8.487 -31.809 -11.468  1.00  0.380          H  
ATOM   6131 2HD  LYS A 379      -8.741 -30.962 -12.995  1.00  0.380          H  
ATOM   6132 1HE  LYS A 379     -10.483 -30.358 -11.431  1.00  0.380          H  
ATOM   6133 2HE  LYS A 379     -11.228 -31.289 -12.723  1.00  0.380          H  
ATOM   6134 1HZ  LYS A 379     -12.056 -31.783 -10.583  1.00  0.380          H  
ATOM   6135 2HZ  LYS A 379     -11.282 -33.153 -11.179  1.00  0.380          H  
ATOM   6136 3HZ  LYS A 379     -10.555 -32.239 -10.024  1.00  0.380          H  
ATOM   6137  N   GLY A 380     -10.176 -34.037 -17.587  1.00  0.210          N  
ATOM   6138  CA  GLY A 380     -11.128 -34.169 -18.693  1.00  0.210          C  
ATOM   6139  C   GLY A 380     -10.857 -33.294 -19.894  1.00  0.240          C  
ATOM   6140  O   GLY A 380      -9.778 -32.712 -19.997  1.00  0.340          O  
ATOM   6141  H   GLY A 380      -9.277 -33.572 -17.708  1.00  0.250          H  
ATOM   6142 1HA  GLY A 380     -11.100 -35.202 -19.027  1.00  0.250          H  
ATOM   6143 2HA  GLY A 380     -12.134 -33.991 -18.344  1.00  0.250          H  
ATOM   6144  N   ILE A 381     -11.828 -33.277 -20.828  1.00  0.210          N  
ATOM   6145  CA  ILE A 381     -11.734 -32.530 -22.093  1.00  0.240          C  
ATOM   6146  C   ILE A 381     -12.863 -31.561 -22.387  1.00  0.260          C  
ATOM   6147  O   ILE A 381     -14.044 -31.843 -22.153  1.00  0.370          O  
ATOM   6148  CB  ILE A 381     -11.613 -33.484 -23.316  1.00  0.320          C  
ATOM   6149  CG1 ILE A 381     -10.446 -34.387 -23.112  1.00  0.320          C  
ATOM   6150  CG2 ILE A 381     -11.516 -32.726 -24.706  1.00  0.320          C  
ATOM   6151  CD1 ILE A 381      -9.115 -33.694 -22.965  1.00  0.320          C  
ATOM   6152  H   ILE A 381     -12.686 -33.803 -20.621  1.00  0.250          H  
ATOM   6153  HA  ILE A 381     -10.849 -31.913 -22.052  1.00  0.290          H  
ATOM   6154  HB  ILE A 381     -12.493 -34.124 -23.342  1.00  0.390          H  
ATOM   6155 1HG1 ILE A 381     -10.652 -34.978 -22.255  1.00  0.390          H  
ATOM   6156 2HG1 ILE A 381     -10.381 -35.044 -23.974  1.00  0.390          H  
ATOM   6157 1HG2 ILE A 381     -11.441 -33.458 -25.506  1.00  0.390          H  
ATOM   6158 2HG2 ILE A 381     -12.401 -32.132 -24.879  1.00  0.390          H  
ATOM   6159 3HG2 ILE A 381     -10.649 -32.076 -24.740  1.00  0.390          H  
ATOM   6160 1HD1 ILE A 381      -8.359 -34.389 -22.831  1.00  0.390          H  
ATOM   6161 2HD1 ILE A 381      -8.906 -33.097 -23.817  1.00  0.390          H  
ATOM   6162 3HD1 ILE A 381      -9.107 -33.081 -22.142  1.00  0.390          H  
ATOM   6163  N   CYS A 382     -12.470 -30.410 -22.913  1.00  0.230          N  
ATOM   6164  CA  CYS A 382     -13.403 -29.409 -23.396  1.00  0.260          C  
ATOM   6165  C   CYS A 382     -13.358 -29.393 -24.920  1.00  0.290          C  
ATOM   6166  O   CYS A 382     -12.284 -29.341 -25.529  1.00  0.310          O  
ATOM   6167  CB  CYS A 382     -13.117 -28.027 -22.849  1.00  0.350          C  
ATOM   6168  SG  CYS A 382     -14.215 -26.782 -23.455  1.00  0.350          S  
ATOM   6169  H   CYS A 382     -11.460 -30.276 -23.034  1.00  0.280          H  
ATOM   6170  HA  CYS A 382     -14.411 -29.683 -23.086  1.00  0.310          H  
ATOM   6171 1HB  CYS A 382     -13.241 -28.058 -21.789  1.00  0.420          H  
ATOM   6172 2HB  CYS A 382     -12.137 -27.737 -23.052  1.00  0.420          H  
ATOM   6173  HG  CYS A 382     -15.265 -27.244 -22.724  1.00  0.420          H  
ATOM   6174  N   MET A 383     -14.517 -29.539 -25.547  1.00  0.340          N  
ATOM   6175  CA  MET A 383     -14.586 -29.553 -27.006  1.00  0.390          C  
ATOM   6176  C   MET A 383     -15.093 -28.254 -27.592  1.00  0.360          C  
ATOM   6177  O   MET A 383     -16.061 -27.679 -27.091  1.00  0.400          O  
ATOM   6178  CB  MET A 383     -15.510 -30.664 -27.497  1.00  0.530          C  
ATOM   6179  CG  MET A 383     -15.096 -32.072 -27.153  1.00  0.530          C  
ATOM   6180  SD  MET A 383     -13.497 -32.508 -27.861  1.00  0.530          S  
ATOM   6181  CE  MET A 383     -13.750 -32.430 -29.660  1.00  0.530          C  
ATOM   6182  H   MET A 383     -15.367 -29.599 -25.002  1.00  0.410          H  
ATOM   6183  HA  MET A 383     -13.584 -29.714 -27.404  1.00  0.470          H  
ATOM   6184 1HB  MET A 383     -16.496 -30.514 -27.058  1.00  0.630          H  
ATOM   6185 2HB  MET A 383     -15.636 -30.580 -28.571  1.00  0.630          H  
ATOM   6186 1HG  MET A 383     -15.030 -32.174 -26.068  1.00  0.630          H  
ATOM   6187 2HG  MET A 383     -15.842 -32.776 -27.519  1.00  0.630          H  
ATOM   6188 1HE  MET A 383     -12.824 -32.696 -30.168  1.00  0.630          H  
ATOM   6189 2HE  MET A 383     -14.537 -33.125 -29.953  1.00  0.630          H  
ATOM   6190 3HE  MET A 383     -14.024 -31.415 -29.953  1.00  0.630          H  
ATOM   6191  N   GLU A 384     -14.496 -27.843 -28.710  1.00  0.390          N  
ATOM   6192  CA  GLU A 384     -14.969 -26.683 -29.453  1.00  0.440          C  
ATOM   6193  C   GLU A 384     -15.721 -27.165 -30.672  1.00  0.490          C  
ATOM   6194  O   GLU A 384     -15.116 -27.471 -31.714  1.00  0.560          O  
ATOM   6195  CB  GLU A 384     -13.828 -25.780 -29.903  1.00  0.600          C  
ATOM   6196  CG  GLU A 384     -13.047 -25.160 -28.804  1.00  0.600          C  
ATOM   6197  CD  GLU A 384     -11.956 -24.277 -29.315  1.00  0.600          C  
ATOM   6198  OE1 GLU A 384     -11.761 -24.208 -30.502  1.00  0.600          O  
ATOM   6199  OE2 GLU A 384     -11.303 -23.666 -28.498  1.00  0.600          O  
ATOM   6200  H   GLU A 384     -13.669 -28.357 -29.034  1.00  0.470          H  
ATOM   6201  HA  GLU A 384     -15.652 -26.109 -28.827  1.00  0.530          H  
ATOM   6202 1HB  GLU A 384     -13.155 -26.335 -30.515  1.00  0.720          H  
ATOM   6203 2HB  GLU A 384     -14.231 -24.975 -30.516  1.00  0.720          H  
ATOM   6204 1HG  GLU A 384     -13.720 -24.578 -28.176  1.00  0.720          H  
ATOM   6205 2HG  GLU A 384     -12.615 -25.955 -28.192  1.00  0.720          H  
ATOM   6206  N   ASP A 385     -17.037 -27.233 -30.534  1.00  0.730          N  
ATOM   6207  CA  ASP A 385     -17.941 -27.790 -31.520  1.00  1.040          C  
ATOM   6208  C   ASP A 385     -17.873 -27.103 -32.866  1.00  0.980          C  
ATOM   6209  O   ASP A 385     -17.948 -27.747 -33.913  1.00  1.270          O  
ATOM   6210  CB  ASP A 385     -19.339 -27.667 -30.922  1.00  1.330          C  
ATOM   6211  CG  ASP A 385     -19.638 -26.177 -30.423  1.00  1.330          C  
ATOM   6212  OD1 ASP A 385     -18.700 -25.340 -30.395  1.00  1.330          O  
ATOM   6213  OD2 ASP A 385     -20.754 -25.911 -30.060  1.00  1.330          O  
ATOM   6214  H   ASP A 385     -17.449 -26.876 -29.675  1.00  0.880          H  
ATOM   6215  HA  ASP A 385     -17.695 -28.844 -31.655  1.00  1.250          H  
ATOM   6216 1HB  ASP A 385     -20.084 -27.945 -31.672  1.00  1.600          H  
ATOM   6217 2HB  ASP A 385     -19.443 -28.355 -30.080  1.00  1.600          H  
ATOM   6218  N   GLY A 386     -17.607 -25.817 -32.828  1.00  0.800          N  
ATOM   6219  CA  GLY A 386     -17.495 -24.997 -34.022  1.00  0.900          C  
ATOM   6220  C   GLY A 386     -16.335 -25.386 -34.944  1.00  0.720          C  
ATOM   6221  O   GLY A 386     -16.330 -25.010 -36.118  1.00  0.830          O  
ATOM   6222  H   GLY A 386     -17.615 -25.392 -31.895  1.00  0.960          H  
ATOM   6223 1HA  GLY A 386     -18.431 -25.057 -34.577  1.00  1.080          H  
ATOM   6224 2HA  GLY A 386     -17.380 -23.957 -33.722  1.00  1.080          H  
ATOM   6225  N   GLY A 387     -15.334 -26.109 -34.432  1.00  0.670          N  
ATOM   6226  CA  GLY A 387     -14.216 -26.471 -35.291  1.00  0.830          C  
ATOM   6227  C   GLY A 387     -13.423 -27.696 -34.852  1.00  0.880          C  
ATOM   6228  O   GLY A 387     -12.308 -27.896 -35.325  1.00  1.790          O  
ATOM   6229  H   GLY A 387     -15.359 -26.416 -33.459  1.00  0.800          H  
ATOM   6230 1HA  GLY A 387     -14.594 -26.644 -36.298  1.00  1.000          H  
ATOM   6231 2HA  GLY A 387     -13.541 -25.620 -35.360  1.00  1.000          H  
ATOM   6232  N   ASN A 388     -13.997 -28.537 -33.999  1.00  0.740          N  
ATOM   6233  CA  ASN A 388     -13.357 -29.748 -33.489  1.00  0.850          C  
ATOM   6234  C   ASN A 388     -12.048 -29.445 -32.777  1.00  0.690          C  
ATOM   6235  O   ASN A 388     -11.062 -30.181 -32.891  1.00  0.820          O  
ATOM   6236  CB  ASN A 388     -13.154 -30.761 -34.598  1.00  1.150          C  
ATOM   6237  CG  ASN A 388     -14.453 -31.211 -35.195  1.00  1.150          C  
ATOM   6238  OD1 ASN A 388     -15.437 -31.472 -34.487  1.00  1.150          O  
ATOM   6239  ND2 ASN A 388     -14.481 -31.307 -36.500  1.00  1.150          N  
ATOM   6240  H   ASN A 388     -14.911 -28.310 -33.611  1.00  0.890          H  
ATOM   6241  HA  ASN A 388     -14.023 -30.188 -32.743  1.00  1.020          H  
ATOM   6242 1HB  ASN A 388     -12.523 -30.353 -35.383  1.00  1.380          H  
ATOM   6243 2HB  ASN A 388     -12.641 -31.632 -34.195  1.00  1.380          H  
ATOM   6244 1HD2 ASN A 388     -15.317 -31.603 -36.963  1.00  1.380          H  
ATOM   6245 2HD2 ASN A 388     -13.664 -31.085 -37.034  1.00  1.380          H  
ATOM   6246  N   GLY A 389     -12.055 -28.346 -32.036  1.00  0.540          N  
ATOM   6247  CA  GLY A 389     -10.903 -27.946 -31.261  1.00  0.480          C  
ATOM   6248  C   GLY A 389     -10.936 -28.718 -29.961  1.00  0.420          C  
ATOM   6249  O   GLY A 389     -12.002 -29.131 -29.491  1.00  0.490          O  
ATOM   6250  H   GLY A 389     -12.930 -27.820 -31.980  1.00  0.650          H  
ATOM   6251 1HA  GLY A 389      -9.988 -28.170 -31.810  1.00  0.580          H  
ATOM   6252 2HA  GLY A 389     -10.926 -26.872 -31.069  1.00  0.580          H  
ATOM   6253  N   ILE A 390      -9.777 -28.897 -29.358  1.00  0.370          N  
ATOM   6254  CA  ILE A 390      -9.688 -29.617 -28.100  1.00  0.380          C  
ATOM   6255  C   ILE A 390      -8.897 -28.885 -27.026  1.00  0.300          C  
ATOM   6256  O   ILE A 390      -7.881 -28.249 -27.313  1.00  0.350          O  
ATOM   6257  CB  ILE A 390      -9.049 -30.992 -28.396  1.00  0.530          C  
ATOM   6258  CG1 ILE A 390      -7.692 -30.758 -29.111  1.00  0.530          C  
ATOM   6259  CG2 ILE A 390      -9.980 -31.862 -29.237  1.00  0.530          C  
ATOM   6260  CD1 ILE A 390      -6.893 -31.940 -29.334  1.00  0.530          C  
ATOM   6261  H   ILE A 390      -8.942 -28.523 -29.785  1.00  0.440          H  
ATOM   6262  HA  ILE A 390     -10.698 -29.774 -27.715  1.00  0.460          H  
ATOM   6263  HB  ILE A 390      -8.847 -31.494 -27.447  1.00  0.630          H  
ATOM   6264 1HG1 ILE A 390      -7.885 -30.311 -30.079  1.00  0.630          H  
ATOM   6265 2HG1 ILE A 390      -7.108 -30.096 -28.545  1.00  0.630          H  
ATOM   6266 1HG2 ILE A 390      -9.551 -32.836 -29.420  1.00  0.630          H  
ATOM   6267 2HG2 ILE A 390     -10.886 -31.982 -28.695  1.00  0.630          H  
ATOM   6268 3HG2 ILE A 390     -10.191 -31.384 -30.193  1.00  0.630          H  
ATOM   6269 1HD1 ILE A 390      -5.994 -31.666 -29.852  1.00  0.630          H  
ATOM   6270 2HD1 ILE A 390      -6.647 -32.406 -28.396  1.00  0.630          H  
ATOM   6271 3HD1 ILE A 390      -7.442 -32.600 -29.937  1.00  0.630          H  
ATOM   6272  N   LYS A 391      -9.320 -29.044 -25.776  1.00  0.250          N  
ATOM   6273  CA  LYS A 391      -8.565 -28.523 -24.645  1.00  0.230          C  
ATOM   6274  C   LYS A 391      -8.426 -29.610 -23.588  1.00  0.220          C  
ATOM   6275  O   LYS A 391      -9.383 -30.335 -23.294  1.00  0.250          O  
ATOM   6276  CB  LYS A 391      -9.228 -27.306 -24.027  1.00  0.330          C  
ATOM   6277  CG  LYS A 391      -9.335 -26.088 -24.900  1.00  0.330          C  
ATOM   6278  CD  LYS A 391      -9.949 -24.906 -24.110  1.00  0.330          C  
ATOM   6279  CE  LYS A 391      -9.915 -23.594 -24.893  1.00  0.330          C  
ATOM   6280  NZ  LYS A 391     -10.690 -23.674 -26.135  1.00  0.330          N  
ATOM   6281  H   LYS A 391     -10.221 -29.497 -25.614  1.00  0.300          H  
ATOM   6282  HA  LYS A 391      -7.566 -28.252 -24.981  1.00  0.280          H  
ATOM   6283 1HB  LYS A 391     -10.188 -27.572 -23.718  1.00  0.400          H  
ATOM   6284 2HB  LYS A 391      -8.672 -27.031 -23.154  1.00  0.400          H  
ATOM   6285 1HG  LYS A 391      -8.364 -25.844 -25.290  1.00  0.400          H  
ATOM   6286 2HG  LYS A 391      -9.986 -26.332 -25.739  1.00  0.400          H  
ATOM   6287 1HD  LYS A 391     -10.986 -25.139 -23.854  1.00  0.400          H  
ATOM   6288 2HD  LYS A 391      -9.392 -24.761 -23.192  1.00  0.400          H  
ATOM   6289 1HE  LYS A 391     -10.326 -22.799 -24.272  1.00  0.400          H  
ATOM   6290 2HE  LYS A 391      -8.886 -23.350 -25.138  1.00  0.400          H  
ATOM   6291 1HZ  LYS A 391     -10.648 -22.790 -26.643  1.00  0.400          H  
ATOM   6292 2HZ  LYS A 391     -10.285 -24.411 -26.710  1.00  0.400          H  
ATOM   6293 3HZ  LYS A 391     -11.652 -23.889 -25.932  1.00  0.400          H  
ATOM   6294  N   LEU A 392      -7.242 -29.691 -22.989  1.00  0.200          N  
ATOM   6295  CA  LEU A 392      -6.949 -30.701 -21.967  1.00  0.190          C  
ATOM   6296  C   LEU A 392      -7.022 -30.121 -20.564  1.00  0.190          C  
ATOM   6297  O   LEU A 392      -6.264 -29.214 -20.218  1.00  0.240          O  
ATOM   6298  CB  LEU A 392      -5.541 -31.316 -22.185  1.00  0.270          C  
ATOM   6299  CG  LEU A 392      -5.159 -32.672 -21.404  1.00  0.270          C  
ATOM   6300  CD1 LEU A 392      -3.904 -33.285 -22.066  1.00  0.270          C  
ATOM   6301  CD2 LEU A 392      -4.882 -32.440 -19.918  1.00  0.270          C  
ATOM   6302  H   LEU A 392      -6.525 -29.021 -23.281  1.00  0.240          H  
ATOM   6303  HA  LEU A 392      -7.686 -31.482 -22.038  1.00  0.230          H  
ATOM   6304 1HB  LEU A 392      -5.428 -31.514 -23.249  1.00  0.320          H  
ATOM   6305 2HB  LEU A 392      -4.810 -30.583 -21.904  1.00  0.320          H  
ATOM   6306  HG  LEU A 392      -5.973 -33.377 -21.510  1.00  0.320          H  
ATOM   6307 1HD1 LEU A 392      -3.649 -34.224 -21.580  1.00  0.320          H  
ATOM   6308 2HD1 LEU A 392      -4.069 -33.470 -23.104  1.00  0.320          H  
ATOM   6309 3HD1 LEU A 392      -3.065 -32.591 -21.969  1.00  0.320          H  
ATOM   6310 1HD2 LEU A 392      -4.623 -33.375 -19.453  1.00  0.320          H  
ATOM   6311 2HD2 LEU A 392      -4.067 -31.743 -19.824  1.00  0.320          H  
ATOM   6312 3HD2 LEU A 392      -5.722 -32.060 -19.409  1.00  0.320          H  
ATOM   6313  N   ILE A 393      -7.927 -30.639 -19.742  1.00  0.200          N  
ATOM   6314  CA  ILE A 393      -8.092 -30.146 -18.387  1.00  0.210          C  
ATOM   6315  C   ILE A 393      -7.420 -31.108 -17.389  1.00  0.220          C  
ATOM   6316  O   ILE A 393      -7.737 -32.309 -17.349  1.00  0.240          O  
ATOM   6317  CB  ILE A 393      -9.594 -29.991 -18.020  1.00  0.290          C  
ATOM   6318  CG1 ILE A 393     -10.311 -28.985 -18.958  1.00  0.290          C  
ATOM   6319  CG2 ILE A 393      -9.710 -29.482 -16.623  1.00  0.290          C  
ATOM   6320  CD1 ILE A 393     -10.967 -29.570 -20.133  1.00  0.290          C  
ATOM   6321  H   ILE A 393      -8.535 -31.395 -20.055  1.00  0.240          H  
ATOM   6322  HA  ILE A 393      -7.608 -29.176 -18.299  1.00  0.250          H  
ATOM   6323  HB  ILE A 393     -10.098 -30.951 -18.096  1.00  0.350          H  
ATOM   6324 1HG1 ILE A 393     -11.059 -28.440 -18.382  1.00  0.350          H  
ATOM   6325 2HG1 ILE A 393      -9.598 -28.303 -19.347  1.00  0.350          H  
ATOM   6326 1HG2 ILE A 393     -10.748 -29.368 -16.362  1.00  0.350          H  
ATOM   6327 2HG2 ILE A 393      -9.246 -30.154 -15.920  1.00  0.350          H  
ATOM   6328 3HG2 ILE A 393      -9.216 -28.521 -16.584  1.00  0.350          H  
ATOM   6329 1HD1 ILE A 393     -11.411 -28.776 -20.694  1.00  0.350          H  
ATOM   6330 2HD1 ILE A 393     -10.250 -30.079 -20.751  1.00  0.350          H  
ATOM   6331 3HD1 ILE A 393     -11.720 -30.270 -19.818  1.00  0.350          H  
ATOM   6332  N   MET A 394      -6.519 -30.562 -16.564  1.00  0.230          N  
ATOM   6333  CA  MET A 394      -5.784 -31.324 -15.543  1.00  0.270          C  
ATOM   6334  C   MET A 394      -5.846 -30.603 -14.195  1.00  0.230          C  
ATOM   6335  O   MET A 394      -6.167 -29.413 -14.129  1.00  0.240          O  
ATOM   6336  CB  MET A 394      -4.319 -31.555 -15.953  1.00  0.360          C  
ATOM   6337  CG  MET A 394      -3.477 -30.285 -16.050  1.00  0.360          C  
ATOM   6338  SD  MET A 394      -1.739 -30.544 -16.545  1.00  0.360          S  
ATOM   6339  CE  MET A 394      -1.784 -31.022 -18.255  1.00  0.360          C  
ATOM   6340  H   MET A 394      -6.325 -29.562 -16.681  1.00  0.280          H  
ATOM   6341  HA  MET A 394      -6.260 -32.292 -15.408  1.00  0.320          H  
ATOM   6342 1HB  MET A 394      -3.845 -32.214 -15.228  1.00  0.430          H  
ATOM   6343 2HB  MET A 394      -4.295 -32.059 -16.911  1.00  0.430          H  
ATOM   6344 1HG  MET A 394      -3.944 -29.590 -16.751  1.00  0.430          H  
ATOM   6345 2HG  MET A 394      -3.467 -29.821 -15.063  1.00  0.430          H  
ATOM   6346 1HE  MET A 394      -0.761 -31.185 -18.609  1.00  0.430          H  
ATOM   6347 2HE  MET A 394      -2.341 -31.937 -18.354  1.00  0.430          H  
ATOM   6348 3HE  MET A 394      -2.256 -30.235 -18.847  1.00  0.430          H  
ATOM   6349  N   GLU A 395      -5.546 -31.310 -13.111  1.00  0.250          N  
ATOM   6350  CA  GLU A 395      -5.556 -30.659 -11.807  1.00  0.290          C  
ATOM   6351  C   GLU A 395      -4.548 -29.523 -11.743  1.00  0.270          C  
ATOM   6352  O   GLU A 395      -3.483 -29.566 -12.364  1.00  0.270          O  
ATOM   6353  CB  GLU A 395      -5.295 -31.645 -10.668  1.00  0.390          C  
ATOM   6354  CG  GLU A 395      -3.929 -32.235 -10.657  1.00  0.390          C  
ATOM   6355  CD  GLU A 395      -3.688 -33.155  -9.507  1.00  0.390          C  
ATOM   6356  OE1 GLU A 395      -4.344 -33.037  -8.502  1.00  0.390          O  
ATOM   6357  OE2 GLU A 395      -2.832 -34.008  -9.640  1.00  0.390          O  
ATOM   6358  H   GLU A 395      -5.311 -32.305 -13.202  1.00  0.300          H  
ATOM   6359  HA  GLU A 395      -6.544 -30.226 -11.650  1.00  0.350          H  
ATOM   6360 1HB  GLU A 395      -5.453 -31.145  -9.713  1.00  0.470          H  
ATOM   6361 2HB  GLU A 395      -6.007 -32.470 -10.733  1.00  0.470          H  
ATOM   6362 1HG  GLU A 395      -3.800 -32.780 -11.580  1.00  0.470          H  
ATOM   6363 2HG  GLU A 395      -3.206 -31.445 -10.637  1.00  0.470          H  
ATOM   6364  N   PHE A 396      -4.894 -28.504 -10.977  1.00  0.260          N  
ATOM   6365  CA  PHE A 396      -4.021 -27.368 -10.786  1.00  0.260          C  
ATOM   6366  C   PHE A 396      -3.129 -27.493  -9.564  1.00  0.270          C  
ATOM   6367  O   PHE A 396      -3.608 -27.779  -8.466  1.00  0.290          O  
ATOM   6368  CB  PHE A 396      -4.858 -26.099 -10.711  1.00  0.360          C  
ATOM   6369  CG  PHE A 396      -4.092 -24.896 -10.388  1.00  0.360          C  
ATOM   6370  CD1 PHE A 396      -3.083 -24.443 -11.217  1.00  0.360          C  
ATOM   6371  CD2 PHE A 396      -4.402 -24.174  -9.250  1.00  0.360          C  
ATOM   6372  CE1 PHE A 396      -2.396 -23.311 -10.908  1.00  0.360          C  
ATOM   6373  CE2 PHE A 396      -3.723 -23.036  -8.948  1.00  0.360          C  
ATOM   6374  CZ  PHE A 396      -2.713 -22.605  -9.785  1.00  0.360          C  
ATOM   6375  H   PHE A 396      -5.790 -28.526 -10.507  1.00  0.310          H  
ATOM   6376  HA  PHE A 396      -3.375 -27.298 -11.661  1.00  0.310          H  
ATOM   6377 1HB  PHE A 396      -5.342 -25.935 -11.664  1.00  0.440          H  
ATOM   6378 2HB  PHE A 396      -5.646 -26.219  -9.967  1.00  0.440          H  
ATOM   6379  HD1 PHE A 396      -2.834 -24.992 -12.120  1.00  0.440          H  
ATOM   6380  HD2 PHE A 396      -5.209 -24.516  -8.592  1.00  0.440          H  
ATOM   6381  HE1 PHE A 396      -1.601 -22.965 -11.561  1.00  0.440          H  
ATOM   6382  HE2 PHE A 396      -3.987 -22.473  -8.049  1.00  0.440          H  
ATOM   6383  HZ  PHE A 396      -2.170 -21.708  -9.558  1.00  0.440          H  
ATOM   6384  N   LEU A 397      -1.825 -27.285  -9.771  1.00  0.260          N  
ATOM   6385  CA  LEU A 397      -0.821 -27.304  -8.710  1.00  0.280          C  
ATOM   6386  C   LEU A 397      -0.279 -25.883  -8.464  1.00  0.290          C  
ATOM   6387  O   LEU A 397       0.619 -25.442  -9.195  1.00  0.270          O  
ATOM   6388  CB  LEU A 397       0.331 -28.264  -9.041  1.00  0.380          C  
ATOM   6389  CG  LEU A 397       0.142 -29.751  -8.600  1.00  0.380          C  
ATOM   6390  CD1 LEU A 397      -0.970 -30.427  -9.377  1.00  0.380          C  
ATOM   6391  CD2 LEU A 397       1.425 -30.491  -8.819  1.00  0.380          C  
ATOM   6392  H   LEU A 397      -1.521 -27.103 -10.717  1.00  0.310          H  
ATOM   6393  HA  LEU A 397      -1.277 -27.718  -7.824  1.00  0.340          H  
ATOM   6394 1HB  LEU A 397       0.484 -28.254 -10.112  1.00  0.460          H  
ATOM   6395 2HB  LEU A 397       1.243 -27.894  -8.565  1.00  0.460          H  
ATOM   6396  HG  LEU A 397      -0.110 -29.773  -7.540  1.00  0.460          H  
ATOM   6397 1HD1 LEU A 397      -1.070 -31.459  -9.046  1.00  0.460          H  
ATOM   6398 2HD1 LEU A 397      -1.908 -29.925  -9.210  1.00  0.460          H  
ATOM   6399 3HD1 LEU A 397      -0.737 -30.410 -10.438  1.00  0.460          H  
ATOM   6400 1HD2 LEU A 397       1.318 -31.500  -8.484  1.00  0.460          H  
ATOM   6401 2HD2 LEU A 397       1.639 -30.486  -9.861  1.00  0.460          H  
ATOM   6402 3HD2 LEU A 397       2.226 -30.024  -8.274  1.00  0.460          H  
ATOM   6403  N   PRO A 398      -0.768 -25.191  -7.409  1.00  0.320          N  
ATOM   6404  CA  PRO A 398      -0.528 -23.804  -7.031  1.00  0.340          C  
ATOM   6405  C   PRO A 398       0.900 -23.285  -6.955  1.00  0.330          C  
ATOM   6406  O   PRO A 398       1.120 -22.104  -7.219  1.00  0.350          O  
ATOM   6407  CB  PRO A 398      -1.128 -23.770  -5.632  1.00  0.510          C  
ATOM   6408  CG  PRO A 398      -2.211 -24.750  -5.643  1.00  0.510          C  
ATOM   6409  CD  PRO A 398      -1.710 -25.866  -6.469  1.00  0.510          C  
ATOM   6410  HA  PRO A 398      -1.105 -23.163  -7.693  1.00  0.410          H  
ATOM   6411 1HB  PRO A 398      -0.358 -24.016  -4.898  1.00  0.610          H  
ATOM   6412 2HB  PRO A 398      -1.478 -22.779  -5.414  1.00  0.610          H  
ATOM   6413 1HG  PRO A 398      -2.447 -25.053  -4.605  1.00  0.610          H  
ATOM   6414 2HG  PRO A 398      -3.118 -24.290  -6.057  1.00  0.610          H  
ATOM   6415 1HD  PRO A 398      -1.197 -26.618  -5.841  1.00  0.610          H  
ATOM   6416 2HD  PRO A 398      -2.587 -26.254  -6.980  1.00  0.610          H  
ATOM   6417  N   SER A 399       1.881 -24.123  -6.626  1.00  0.300          N  
ATOM   6418  CA  SER A 399       3.237 -23.597  -6.520  1.00  0.290          C  
ATOM   6419  C   SER A 399       3.962 -23.508  -7.867  1.00  0.280          C  
ATOM   6420  O   SER A 399       5.048 -22.928  -7.940  1.00  0.280          O  
ATOM   6421  CB  SER A 399       4.038 -24.416  -5.526  1.00  0.410          C  
ATOM   6422  OG  SER A 399       3.517 -24.288  -4.227  1.00  0.410          O  
ATOM   6423  H   SER A 399       1.727 -25.101  -6.402  1.00  0.360          H  
ATOM   6424  HA  SER A 399       3.170 -22.586  -6.121  1.00  0.350          H  
ATOM   6425 1HB  SER A 399       3.997 -25.444  -5.816  1.00  0.490          H  
ATOM   6426 2HB  SER A 399       5.080 -24.108  -5.545  1.00  0.490          H  
ATOM   6427  HG  SER A 399       4.075 -24.821  -3.656  1.00  0.490          H  
ATOM   6428  N   GLY A 400       3.339 -24.020  -8.936  1.00  0.280          N  
ATOM   6429  CA  GLY A 400       3.926 -23.984 -10.270  1.00  0.270          C  
ATOM   6430  C   GLY A 400       5.090 -24.946 -10.403  1.00  0.210          C  
ATOM   6431  O   GLY A 400       5.197 -25.908  -9.649  1.00  0.220          O  
ATOM   6432  H   GLY A 400       2.417 -24.452  -8.822  1.00  0.340          H  
ATOM   6433 1HA  GLY A 400       3.159 -24.236 -11.002  1.00  0.320          H  
ATOM   6434 2HA  GLY A 400       4.260 -22.971 -10.492  1.00  0.320          H  
ATOM   6435  N   SER A 401       5.923 -24.732 -11.418  1.00  0.210          N  
ATOM   6436  CA  SER A 401       7.049 -25.617 -11.688  1.00  0.170          C  
ATOM   6437  C   SER A 401       8.272 -25.333 -10.820  1.00  0.190          C  
ATOM   6438  O   SER A 401       8.437 -24.216 -10.306  1.00  0.240          O  
ATOM   6439  CB  SER A 401       7.404 -25.532 -13.155  1.00  0.250          C  
ATOM   6440  OG  SER A 401       7.878 -24.251 -13.485  1.00  0.250          O  
ATOM   6441  H   SER A 401       5.796 -23.924 -12.013  1.00  0.250          H  
ATOM   6442  HA  SER A 401       6.737 -26.619 -11.483  1.00  0.200          H  
ATOM   6443 1HB  SER A 401       8.168 -26.279 -13.385  1.00  0.300          H  
ATOM   6444 2HB  SER A 401       6.531 -25.771 -13.758  1.00  0.300          H  
ATOM   6445  HG  SER A 401       7.960 -24.240 -14.449  1.00  0.300          H  
ATOM   6446  N   LEU A 402       9.209 -26.300 -10.797  1.00  0.160          N  
ATOM   6447  CA  LEU A 402      10.482 -26.172 -10.072  1.00  0.180          C  
ATOM   6448  C   LEU A 402      11.269 -24.971 -10.591  1.00  0.200          C  
ATOM   6449  O   LEU A 402      11.913 -24.254  -9.825  1.00  0.230          O  
ATOM   6450  CB  LEU A 402      11.342 -27.444 -10.205  1.00  0.240          C  
ATOM   6451  CG  LEU A 402      10.879 -28.755  -9.478  1.00  0.240          C  
ATOM   6452  CD1 LEU A 402      11.838 -29.896  -9.882  1.00  0.240          C  
ATOM   6453  CD2 LEU A 402      10.890 -28.579  -7.952  1.00  0.240          C  
ATOM   6454  H   LEU A 402       8.953 -27.192 -11.237  1.00  0.190          H  
ATOM   6455  HA  LEU A 402      10.267 -26.017  -9.027  1.00  0.220          H  
ATOM   6456 1HB  LEU A 402      11.357 -27.694 -11.255  1.00  0.290          H  
ATOM   6457 2HB  LEU A 402      12.349 -27.218  -9.900  1.00  0.290          H  
ATOM   6458  HG  LEU A 402       9.868 -29.012  -9.805  1.00  0.290          H  
ATOM   6459 1HD1 LEU A 402      11.525 -30.820  -9.400  1.00  0.290          H  
ATOM   6460 2HD1 LEU A 402      11.828 -30.029 -10.958  1.00  0.290          H  
ATOM   6461 3HD1 LEU A 402      12.849 -29.649  -9.566  1.00  0.290          H  
ATOM   6462 1HD2 LEU A 402      10.575 -29.494  -7.485  1.00  0.290          H  
ATOM   6463 2HD2 LEU A 402      11.880 -28.344  -7.619  1.00  0.290          H  
ATOM   6464 3HD2 LEU A 402      10.222 -27.792  -7.662  1.00  0.290          H  
ATOM   6465  N   LYS A 403      11.155 -24.701 -11.890  1.00  0.200          N  
ATOM   6466  CA  LYS A 403      11.813 -23.565 -12.532  1.00  0.210          C  
ATOM   6467  C   LYS A 403      11.519 -22.219 -11.858  1.00  0.240          C  
ATOM   6468  O   LYS A 403      12.348 -21.311 -11.924  1.00  0.260          O  
ATOM   6469  CB  LYS A 403      11.455 -23.479 -14.014  1.00  0.290          C  
ATOM   6470  CG  LYS A 403      12.113 -22.300 -14.749  1.00  0.290          C  
ATOM   6471  CD  LYS A 403      11.809 -22.299 -16.241  1.00  0.290          C  
ATOM   6472  CE  LYS A 403      12.416 -21.066 -16.911  1.00  0.290          C  
ATOM   6473  NZ  LYS A 403      12.125 -21.014 -18.373  1.00  0.290          N  
ATOM   6474  H   LYS A 403      10.613 -25.340 -12.458  1.00  0.240          H  
ATOM   6475  HA  LYS A 403      12.883 -23.722 -12.471  1.00  0.250          H  
ATOM   6476 1HB  LYS A 403      11.790 -24.386 -14.502  1.00  0.350          H  
ATOM   6477 2HB  LYS A 403      10.375 -23.406 -14.129  1.00  0.350          H  
ATOM   6478 1HG  LYS A 403      11.735 -21.361 -14.343  1.00  0.350          H  
ATOM   6479 2HG  LYS A 403      13.194 -22.332 -14.594  1.00  0.350          H  
ATOM   6480 1HD  LYS A 403      12.234 -23.188 -16.697  1.00  0.350          H  
ATOM   6481 2HD  LYS A 403      10.730 -22.306 -16.396  1.00  0.350          H  
ATOM   6482 1HE  LYS A 403      12.011 -20.172 -16.439  1.00  0.350          H  
ATOM   6483 2HE  LYS A 403      13.496 -21.082 -16.768  1.00  0.350          H  
ATOM   6484 1HZ  LYS A 403      12.545 -20.184 -18.770  1.00  0.350          H  
ATOM   6485 2HZ  LYS A 403      12.507 -21.831 -18.825  1.00  0.350          H  
ATOM   6486 3HZ  LYS A 403      11.125 -20.984 -18.517  1.00  0.350          H  
ATOM   6487  N   GLU A 404      10.306 -22.016 -11.334  1.00  0.260          N  
ATOM   6488  CA  GLU A 404      10.000 -20.741 -10.692  1.00  0.290          C  
ATOM   6489  C   GLU A 404      10.065 -20.896  -9.175  1.00  0.320          C  
ATOM   6490  O   GLU A 404      10.491 -19.985  -8.461  1.00  0.370          O  
ATOM   6491  CB  GLU A 404       8.630 -20.220 -11.126  1.00  0.390          C  
ATOM   6492  CG  GLU A 404       8.538 -19.862 -12.610  1.00  0.390          C  
ATOM   6493  CD  GLU A 404       7.187 -19.322 -13.000  1.00  0.390          C  
ATOM   6494  OE1 GLU A 404       6.293 -19.376 -12.187  1.00  0.390          O  
ATOM   6495  OE2 GLU A 404       7.053 -18.845 -14.103  1.00  0.390          O  
ATOM   6496  H   GLU A 404       9.606 -22.760 -11.310  1.00  0.310          H  
ATOM   6497  HA  GLU A 404      10.750 -20.010 -10.988  1.00  0.350          H  
ATOM   6498 1HB  GLU A 404       7.875 -20.982 -10.917  1.00  0.470          H  
ATOM   6499 2HB  GLU A 404       8.375 -19.336 -10.545  1.00  0.470          H  
ATOM   6500 1HG  GLU A 404       9.301 -19.120 -12.842  1.00  0.470          H  
ATOM   6501 2HG  GLU A 404       8.753 -20.757 -13.197  1.00  0.470          H  
ATOM   6502  N   TYR A 405       9.658 -22.068  -8.697  1.00  0.290          N  
ATOM   6503  CA  TYR A 405       9.629 -22.431  -7.294  1.00  0.310          C  
ATOM   6504  C   TYR A 405      10.986 -22.502  -6.595  1.00  0.320          C  
ATOM   6505  O   TYR A 405      11.174 -21.890  -5.543  1.00  0.370          O  
ATOM   6506  CB  TYR A 405       8.913 -23.766  -7.174  1.00  0.430          C  
ATOM   6507  CG  TYR A 405       8.923 -24.410  -5.841  1.00  0.430          C  
ATOM   6508  CD1 TYR A 405       8.078 -23.997  -4.840  1.00  0.430          C  
ATOM   6509  CD2 TYR A 405       9.775 -25.471  -5.640  1.00  0.430          C  
ATOM   6510  CE1 TYR A 405       8.091 -24.657  -3.633  1.00  0.430          C  
ATOM   6511  CE2 TYR A 405       9.777 -26.126  -4.471  1.00  0.430          C  
ATOM   6512  CZ  TYR A 405       8.945 -25.734  -3.462  1.00  0.430          C  
ATOM   6513  OH  TYR A 405       8.943 -26.419  -2.283  1.00  0.430          O  
ATOM   6514  H   TYR A 405       9.304 -22.769  -9.348  1.00  0.350          H  
ATOM   6515  HA  TYR A 405       9.037 -21.678  -6.778  1.00  0.370          H  
ATOM   6516 1HB  TYR A 405       7.868 -23.637  -7.479  1.00  0.510          H  
ATOM   6517 2HB  TYR A 405       9.346 -24.444  -7.865  1.00  0.510          H  
ATOM   6518  HD1 TYR A 405       7.400 -23.161  -5.003  1.00  0.510          H  
ATOM   6519  HD2 TYR A 405      10.434 -25.792  -6.436  1.00  0.510          H  
ATOM   6520  HE1 TYR A 405       7.427 -24.346  -2.828  1.00  0.510          H  
ATOM   6521  HE2 TYR A 405      10.434 -26.971  -4.331  1.00  0.510          H  
ATOM   6522  HH  TYR A 405       9.538 -27.193  -2.348  1.00  0.510          H  
ATOM   6523  N   LEU A 406      11.945 -23.253  -7.142  1.00  0.280          N  
ATOM   6524  CA  LEU A 406      13.186 -23.435  -6.410  1.00  0.290          C  
ATOM   6525  C   LEU A 406      13.952 -22.115  -6.184  1.00  0.330          C  
ATOM   6526  O   LEU A 406      14.436 -21.890  -5.072  1.00  0.370          O  
ATOM   6527  CB  LEU A 406      14.066 -24.496  -7.108  1.00  0.400          C  
ATOM   6528  CG  LEU A 406      13.566 -25.960  -7.105  1.00  0.400          C  
ATOM   6529  CD1 LEU A 406      14.444 -26.774  -8.009  1.00  0.400          C  
ATOM   6530  CD2 LEU A 406      13.597 -26.544  -5.724  1.00  0.400          C  
ATOM   6531  H   LEU A 406      11.810 -23.707  -8.048  1.00  0.340          H  
ATOM   6532  HA  LEU A 406      12.929 -23.810  -5.424  1.00  0.350          H  
ATOM   6533 1HB  LEU A 406      14.215 -24.253  -8.136  1.00  0.480          H  
ATOM   6534 2HB  LEU A 406      15.008 -24.488  -6.628  1.00  0.480          H  
ATOM   6535  HG  LEU A 406      12.554 -25.988  -7.499  1.00  0.480          H  
ATOM   6536 1HD1 LEU A 406      14.087 -27.793  -8.044  1.00  0.480          H  
ATOM   6537 2HD1 LEU A 406      14.409 -26.362  -8.985  1.00  0.480          H  
ATOM   6538 3HD1 LEU A 406      15.461 -26.770  -7.647  1.00  0.480          H  
ATOM   6539 1HD2 LEU A 406      13.250 -27.569  -5.761  1.00  0.480          H  
ATOM   6540 2HD2 LEU A 406      14.612 -26.522  -5.328  1.00  0.480          H  
ATOM   6541 3HD2 LEU A 406      12.953 -25.976  -5.096  1.00  0.480          H  
ATOM   6542  N   PRO A 407      14.033 -21.172  -7.156  1.00  0.330          N  
ATOM   6543  CA  PRO A 407      14.684 -19.885  -7.012  1.00  0.360          C  
ATOM   6544  C   PRO A 407      14.125 -19.014  -5.890  1.00  0.390          C  
ATOM   6545  O   PRO A 407      14.812 -18.079  -5.455  1.00  0.420          O  
ATOM   6546  CB  PRO A 407      14.456 -19.227  -8.374  1.00  0.540          C  
ATOM   6547  CG  PRO A 407      14.309 -20.362  -9.325  1.00  0.540          C  
ATOM   6548  CD  PRO A 407      13.599 -21.428  -8.559  1.00  0.540          C  
ATOM   6549  HA  PRO A 407      15.758 -20.064  -6.853  1.00  0.430          H  
ATOM   6550 1HB  PRO A 407      13.552 -18.600  -8.333  1.00  0.650          H  
ATOM   6551 2HB  PRO A 407      15.298 -18.569  -8.623  1.00  0.650          H  
ATOM   6552 1HG  PRO A 407      13.739 -20.046 -10.213  1.00  0.650          H  
ATOM   6553 2HG  PRO A 407      15.295 -20.695  -9.688  1.00  0.650          H  
ATOM   6554 1HD  PRO A 407      12.572 -21.285  -8.688  1.00  0.650          H  
ATOM   6555 2HD  PRO A 407      13.932 -22.363  -8.950  1.00  0.650          H  
ATOM   6556  N   LYS A 408      12.883 -19.264  -5.421  1.00  0.410          N  
ATOM   6557  CA  LYS A 408      12.420 -18.385  -4.366  1.00  0.430          C  
ATOM   6558  C   LYS A 408      12.087 -19.191  -3.136  1.00  0.450          C  
ATOM   6559  O   LYS A 408      11.364 -18.714  -2.262  1.00  0.630          O  
ATOM   6560  CB  LYS A 408      11.163 -17.621  -4.793  1.00  0.590          C  
ATOM   6561  CG  LYS A 408      11.325 -16.667  -5.978  1.00  0.590          C  
ATOM   6562  CD  LYS A 408      10.026 -15.849  -6.182  1.00  0.590          C  
ATOM   6563  CE  LYS A 408      10.162 -14.766  -7.258  1.00  0.590          C  
ATOM   6564  NZ  LYS A 408      10.192 -15.331  -8.638  1.00  0.590          N  
ATOM   6565  H   LYS A 408      12.294 -20.052  -5.714  1.00  0.490          H  
ATOM   6566  HA  LYS A 408      13.189 -17.672  -4.114  1.00  0.520          H  
ATOM   6567 1HB  LYS A 408      10.381 -18.338  -5.047  1.00  0.710          H  
ATOM   6568 2HB  LYS A 408      10.800 -17.029  -3.951  1.00  0.710          H  
ATOM   6569 1HG  LYS A 408      12.166 -15.999  -5.795  1.00  0.710          H  
ATOM   6570 2HG  LYS A 408      11.536 -17.255  -6.870  1.00  0.710          H  
ATOM   6571 1HD  LYS A 408       9.215 -16.523  -6.452  1.00  0.710          H  
ATOM   6572 2HD  LYS A 408       9.769 -15.362  -5.235  1.00  0.710          H  
ATOM   6573 1HE  LYS A 408       9.323 -14.078  -7.175  1.00  0.710          H  
ATOM   6574 2HE  LYS A 408      11.088 -14.216  -7.084  1.00  0.710          H  
ATOM   6575 1HZ  LYS A 408      10.284 -14.579  -9.308  1.00  0.710          H  
ATOM   6576 2HZ  LYS A 408      10.969 -15.964  -8.735  1.00  0.710          H  
ATOM   6577 3HZ  LYS A 408       9.331 -15.832  -8.813  1.00  0.710          H  
ATOM   6578  N   ASN A 409      12.725 -20.357  -3.031  1.00  0.400          N  
ATOM   6579  CA  ASN A 409      12.617 -21.239  -1.892  1.00  0.400          C  
ATOM   6580  C   ASN A 409      13.999 -21.760  -1.543  1.00  0.380          C  
ATOM   6581  O   ASN A 409      14.152 -22.733  -0.793  1.00  0.370          O  
ATOM   6582  CB  ASN A 409      11.614 -22.345  -2.155  1.00  0.560          C  
ATOM   6583  CG  ASN A 409      10.204 -21.852  -2.169  1.00  0.560          C  
ATOM   6584  OD1 ASN A 409       9.581 -21.692  -1.109  1.00  0.560          O  
ATOM   6585  ND2 ASN A 409       9.691 -21.580  -3.319  1.00  0.560          N  
ATOM   6586  H   ASN A 409      13.301 -20.683  -3.814  1.00  0.480          H  
ATOM   6587  HA  ASN A 409      12.269 -20.660  -1.035  1.00  0.480          H  
ATOM   6588 1HB  ASN A 409      11.829 -22.810  -3.119  1.00  0.670          H  
ATOM   6589 2HB  ASN A 409      11.701 -23.099  -1.392  1.00  0.670          H  
ATOM   6590 1HD2 ASN A 409       8.761 -21.233  -3.383  1.00  0.670          H  
ATOM   6591 2HD2 ASN A 409      10.246 -21.711  -4.154  1.00  0.670          H  
ATOM   6592  N   LYS A 410      15.028 -21.040  -1.996  1.00  0.390          N  
ATOM   6593  CA  LYS A 410      16.401 -21.412  -1.694  1.00  0.380          C  
ATOM   6594  C   LYS A 410      16.615 -21.479  -0.196  1.00  0.370          C  
ATOM   6595  O   LYS A 410      17.380 -22.313   0.274  1.00  0.360          O  
ATOM   6596  CB  LYS A 410      17.429 -20.444  -2.301  1.00  0.540          C  
ATOM   6597  CG  LYS A 410      17.633 -20.520  -3.827  1.00  0.540          C  
ATOM   6598  CD  LYS A 410      18.713 -19.509  -4.285  1.00  0.540          C  
ATOM   6599  CE  LYS A 410      19.063 -19.624  -5.798  1.00  0.540          C  
ATOM   6600  NZ  LYS A 410      20.100 -18.580  -6.216  1.00  0.540          N  
ATOM   6601  H   LYS A 410      14.853 -20.253  -2.610  1.00  0.470          H  
ATOM   6602  HA  LYS A 410      16.585 -22.405  -2.100  1.00  0.460          H  
ATOM   6603 1HB  LYS A 410      17.135 -19.420  -2.060  1.00  0.640          H  
ATOM   6604 2HB  LYS A 410      18.398 -20.620  -1.832  1.00  0.640          H  
ATOM   6605 1HG  LYS A 410      17.953 -21.507  -4.082  1.00  0.640          H  
ATOM   6606 2HG  LYS A 410      16.691 -20.319  -4.339  1.00  0.640          H  
ATOM   6607 1HD  LYS A 410      18.354 -18.497  -4.088  1.00  0.640          H  
ATOM   6608 2HD  LYS A 410      19.622 -19.671  -3.704  1.00  0.640          H  
ATOM   6609 1HE  LYS A 410      19.468 -20.615  -5.992  1.00  0.640          H  
ATOM   6610 2HE  LYS A 410      18.161 -19.488  -6.394  1.00  0.640          H  
ATOM   6611 1HZ  LYS A 410      20.357 -18.650  -7.234  1.00  0.640          H  
ATOM   6612 2HZ  LYS A 410      19.731 -17.659  -6.048  1.00  0.640          H  
ATOM   6613 3HZ  LYS A 410      20.939 -18.706  -5.675  1.00  0.640          H  
ATOM   6614  N   ASN A 411      15.923 -20.613   0.573  1.00  0.380          N  
ATOM   6615  CA  ASN A 411      16.116 -20.632   2.018  1.00  0.370          C  
ATOM   6616  C   ASN A 411      15.150 -21.562   2.761  1.00  0.380          C  
ATOM   6617  O   ASN A 411      15.016 -21.468   3.985  1.00  0.420          O  
ATOM   6618  CB  ASN A 411      16.031 -19.233   2.605  1.00  0.520          C  
ATOM   6619  CG  ASN A 411      14.674 -18.576   2.561  1.00  0.520          C  
ATOM   6620  OD1 ASN A 411      13.756 -18.999   1.850  1.00  0.520          O  
ATOM   6621  ND2 ASN A 411      14.555 -17.512   3.329  1.00  0.520          N  
ATOM   6622  H   ASN A 411      15.300 -19.904   0.146  1.00  0.460          H  
ATOM   6623  HA  ASN A 411      17.110 -21.002   2.201  1.00  0.440          H  
ATOM   6624 1HB  ASN A 411      16.385 -19.239   3.635  1.00  0.630          H  
ATOM   6625 2HB  ASN A 411      16.687 -18.608   2.042  1.00  0.630          H  
ATOM   6626 1HD2 ASN A 411      13.697 -17.004   3.374  1.00  0.630          H  
ATOM   6627 2HD2 ASN A 411      15.360 -17.209   3.876  1.00  0.630          H  
ATOM   6628  N   LYS A 412      14.427 -22.398   2.022  1.00  0.380          N  
ATOM   6629  CA  LYS A 412      13.492 -23.346   2.598  1.00  0.420          C  
ATOM   6630  C   LYS A 412      13.847 -24.788   2.260  1.00  0.400          C  
ATOM   6631  O   LYS A 412      13.638 -25.681   3.079  1.00  0.420          O  
ATOM   6632  CB  LYS A 412      12.067 -23.087   2.084  1.00  0.570          C  
ATOM   6633  CG  LYS A 412      11.439 -21.724   2.399  1.00  0.570          C  
ATOM   6634  CD  LYS A 412      11.207 -21.532   3.896  1.00  0.570          C  
ATOM   6635  CE  LYS A 412      10.391 -20.279   4.184  1.00  0.570          C  
ATOM   6636  NZ  LYS A 412      10.136 -20.107   5.647  1.00  0.570          N  
ATOM   6637  H   LYS A 412      14.541 -22.390   1.013  1.00  0.460          H  
ATOM   6638  HA  LYS A 412      13.519 -23.251   3.681  1.00  0.500          H  
ATOM   6639 1HB  LYS A 412      12.068 -23.182   1.000  1.00  0.690          H  
ATOM   6640 2HB  LYS A 412      11.402 -23.858   2.469  1.00  0.690          H  
ATOM   6641 1HG  LYS A 412      12.101 -20.942   2.034  1.00  0.690          H  
ATOM   6642 2HG  LYS A 412      10.489 -21.641   1.871  1.00  0.690          H  
ATOM   6643 1HD  LYS A 412      10.694 -22.402   4.305  1.00  0.690          H  
ATOM   6644 2HD  LYS A 412      12.172 -21.428   4.396  1.00  0.690          H  
ATOM   6645 1HE  LYS A 412      10.923 -19.403   3.808  1.00  0.690          H  
ATOM   6646 2HE  LYS A 412       9.434 -20.359   3.668  1.00  0.690          H  
ATOM   6647 1HZ  LYS A 412       9.573 -19.280   5.800  1.00  0.690          H  
ATOM   6648 2HZ  LYS A 412       9.637 -20.913   5.998  1.00  0.690          H  
ATOM   6649 3HZ  LYS A 412      11.019 -20.020   6.135  1.00  0.690          H  
ATOM   6650  N   ILE A 413      14.366 -25.008   1.052  1.00  0.370          N  
ATOM   6651  CA  ILE A 413      14.618 -26.348   0.551  1.00  0.350          C  
ATOM   6652  C   ILE A 413      16.066 -26.774   0.712  1.00  0.370          C  
ATOM   6653  O   ILE A 413      16.958 -26.237   0.052  1.00  0.370          O  
ATOM   6654  CB  ILE A 413      14.248 -26.391  -0.936  1.00  0.500          C  
ATOM   6655  CG1 ILE A 413      12.798 -26.008  -1.060  1.00  0.500          C  
ATOM   6656  CG2 ILE A 413      14.553 -27.786  -1.557  1.00  0.500          C  
ATOM   6657  CD1 ILE A 413      12.380 -25.747  -2.407  1.00  0.500          C  
ATOM   6658  H   ILE A 413      14.511 -24.217   0.429  1.00  0.440          H  
ATOM   6659  HA  ILE A 413      13.981 -27.035   1.086  1.00  0.420          H  
ATOM   6660  HB  ILE A 413      14.810 -25.628  -1.445  1.00  0.600          H  
ATOM   6661 1HG1 ILE A 413      12.172 -26.795  -0.639  1.00  0.600          H  
ATOM   6662 2HG1 ILE A 413      12.631 -25.101  -0.503  1.00  0.600          H  
ATOM   6663 1HG2 ILE A 413      14.311 -27.807  -2.612  1.00  0.600          H  
ATOM   6664 2HG2 ILE A 413      15.607 -28.006  -1.442  1.00  0.600          H  
ATOM   6665 3HG2 ILE A 413      13.974 -28.536  -1.049  1.00  0.600          H  
ATOM   6666 1HD1 ILE A 413      11.364 -25.445  -2.367  1.00  0.600          H  
ATOM   6667 2HD1 ILE A 413      12.983 -24.943  -2.830  1.00  0.600          H  
ATOM   6668 3HD1 ILE A 413      12.477 -26.629  -2.998  1.00  0.600          H  
ATOM   6669  N   ASN A 414      16.285 -27.773   1.557  1.00  0.390          N  
ATOM   6670  CA  ASN A 414      17.619 -28.297   1.814  1.00  0.400          C  
ATOM   6671  C   ASN A 414      17.935 -29.478   0.896  1.00  0.370          C  
ATOM   6672  O   ASN A 414      17.108 -29.858   0.057  1.00  0.330          O  
ATOM   6673  CB  ASN A 414      17.769 -28.651   3.289  1.00  0.560          C  
ATOM   6674  CG  ASN A 414      16.865 -29.769   3.760  1.00  0.560          C  
ATOM   6675  OD1 ASN A 414      16.331 -30.570   2.972  1.00  0.560          O  
ATOM   6676  ND2 ASN A 414      16.671 -29.830   5.063  1.00  0.560          N  
ATOM   6677  H   ASN A 414      15.473 -28.155   2.064  1.00  0.470          H  
ATOM   6678  HA  ASN A 414      18.346 -27.519   1.580  1.00  0.480          H  
ATOM   6679 1HB  ASN A 414      18.800 -28.926   3.497  1.00  0.670          H  
ATOM   6680 2HB  ASN A 414      17.548 -27.776   3.890  1.00  0.670          H  
ATOM   6681 1HD2 ASN A 414      16.078 -30.540   5.448  1.00  0.670          H  
ATOM   6682 2HD2 ASN A 414      17.109 -29.164   5.671  1.00  0.670          H  
ATOM   6683  N   LEU A 415      19.122 -30.079   1.065  1.00  0.390          N  
ATOM   6684  CA  LEU A 415      19.496 -31.205   0.217  1.00  0.360          C  
ATOM   6685  C   LEU A 415      18.558 -32.389   0.358  1.00  0.350          C  
ATOM   6686  O   LEU A 415      18.199 -33.006  -0.642  1.00  0.320          O  
ATOM   6687  CB  LEU A 415      20.915 -31.702   0.503  1.00  0.520          C  
ATOM   6688  CG  LEU A 415      21.368 -32.949  -0.349  1.00  0.520          C  
ATOM   6689  CD1 LEU A 415      21.382 -32.623  -1.871  1.00  0.520          C  
ATOM   6690  CD2 LEU A 415      22.704 -33.399   0.105  1.00  0.520          C  
ATOM   6691  H   LEU A 415      19.773 -29.734   1.755  1.00  0.470          H  
ATOM   6692  HA  LEU A 415      19.452 -30.854  -0.811  1.00  0.430          H  
ATOM   6693 1HB  LEU A 415      21.614 -30.891   0.303  1.00  0.620          H  
ATOM   6694 2HB  LEU A 415      20.986 -31.973   1.554  1.00  0.620          H  
ATOM   6695  HG  LEU A 415      20.668 -33.753  -0.190  1.00  0.620          H  
ATOM   6696 1HD1 LEU A 415      21.686 -33.508  -2.425  1.00  0.620          H  
ATOM   6697 2HD1 LEU A 415      20.393 -32.326  -2.211  1.00  0.620          H  
ATOM   6698 3HD1 LEU A 415      22.087 -31.815  -2.068  1.00  0.620          H  
ATOM   6699 1HD2 LEU A 415      22.972 -34.276  -0.470  1.00  0.620          H  
ATOM   6700 2HD2 LEU A 415      23.437 -32.606  -0.053  1.00  0.620          H  
ATOM   6701 3HD2 LEU A 415      22.664 -33.655   1.164  1.00  0.620          H  
ATOM   6702  N   LYS A 416      18.166 -32.751   1.583  1.00  0.390          N  
ATOM   6703  CA  LYS A 416      17.290 -33.909   1.704  1.00  0.390          C  
ATOM   6704  C   LYS A 416      16.000 -33.690   0.925  1.00  0.360          C  
ATOM   6705  O   LYS A 416      15.512 -34.614   0.277  1.00  0.360          O  
ATOM   6706  CB  LYS A 416      16.984 -34.248   3.164  1.00  0.550          C  
ATOM   6707  CG  LYS A 416      18.153 -34.877   3.946  1.00  0.550          C  
ATOM   6708  CD  LYS A 416      17.723 -35.211   5.391  1.00  0.550          C  
ATOM   6709  CE  LYS A 416      18.838 -35.893   6.232  1.00  0.550          C  
ATOM   6710  NZ  LYS A 416      19.123 -37.297   5.776  1.00  0.550          N  
ATOM   6711  H   LYS A 416      18.477 -32.236   2.392  1.00  0.470          H  
ATOM   6712  HA  LYS A 416      17.797 -34.765   1.263  1.00  0.470          H  
ATOM   6713 1HB  LYS A 416      16.682 -33.338   3.685  1.00  0.660          H  
ATOM   6714 2HB  LYS A 416      16.142 -34.938   3.203  1.00  0.660          H  
ATOM   6715 1HG  LYS A 416      18.476 -35.785   3.439  1.00  0.660          H  
ATOM   6716 2HG  LYS A 416      18.988 -34.177   3.968  1.00  0.660          H  
ATOM   6717 1HD  LYS A 416      17.422 -34.291   5.896  1.00  0.660          H  
ATOM   6718 2HD  LYS A 416      16.863 -35.880   5.359  1.00  0.660          H  
ATOM   6719 1HE  LYS A 416      19.755 -35.309   6.165  1.00  0.660          H  
ATOM   6720 2HE  LYS A 416      18.517 -35.926   7.272  1.00  0.660          H  
ATOM   6721 1HZ  LYS A 416      19.853 -37.738   6.358  1.00  0.660          H  
ATOM   6722 2HZ  LYS A 416      18.273 -37.859   5.850  1.00  0.660          H  
ATOM   6723 3HZ  LYS A 416      19.440 -37.285   4.825  1.00  0.660          H  
ATOM   6724  N   GLN A 417      15.454 -32.477   0.964  1.00  0.350          N  
ATOM   6725  CA  GLN A 417      14.247 -32.186   0.205  1.00  0.330          C  
ATOM   6726  C   GLN A 417      14.500 -32.304  -1.300  1.00  0.300          C  
ATOM   6727  O   GLN A 417      13.666 -32.871  -2.012  1.00  0.290          O  
ATOM   6728  CB  GLN A 417      13.721 -30.824   0.611  1.00  0.470          C  
ATOM   6729  CG  GLN A 417      13.131 -30.842   2.002  1.00  0.470          C  
ATOM   6730  CD  GLN A 417      12.865 -29.487   2.562  1.00  0.470          C  
ATOM   6731  OE1 GLN A 417      13.791 -28.683   2.742  1.00  0.470          O  
ATOM   6732  NE2 GLN A 417      11.601 -29.186   2.828  1.00  0.470          N  
ATOM   6733  H   GLN A 417      15.874 -31.767   1.568  1.00  0.420          H  
ATOM   6734  HA  GLN A 417      13.492 -32.921   0.473  1.00  0.400          H  
ATOM   6735 1HB  GLN A 417      14.537 -30.102   0.598  1.00  0.560          H  
ATOM   6736 2HB  GLN A 417      12.955 -30.495  -0.093  1.00  0.560          H  
ATOM   6737 1HG  GLN A 417      12.180 -31.380   1.962  1.00  0.560          H  
ATOM   6738 2HG  GLN A 417      13.815 -31.359   2.670  1.00  0.560          H  
ATOM   6739 1HE2 GLN A 417      11.373 -28.280   3.196  1.00  0.560          H  
ATOM   6740 2HE2 GLN A 417      10.870 -29.861   2.660  1.00  0.560          H  
ATOM   6741  N   GLN A 418      15.663 -31.840  -1.777  1.00  0.290          N  
ATOM   6742  CA  GLN A 418      15.984 -31.982  -3.194  1.00  0.260          C  
ATOM   6743  C   GLN A 418      16.087 -33.466  -3.567  1.00  0.260          C  
ATOM   6744  O   GLN A 418      15.603 -33.884  -4.620  1.00  0.240          O  
ATOM   6745  CB  GLN A 418      17.311 -31.281  -3.527  1.00  0.380          C  
ATOM   6746  CG  GLN A 418      17.268 -29.757  -3.480  1.00  0.380          C  
ATOM   6747  CD  GLN A 418      18.643 -29.121  -3.658  1.00  0.380          C  
ATOM   6748  OE1 GLN A 418      19.633 -29.589  -3.088  1.00  0.380          O  
ATOM   6749  NE2 GLN A 418      18.726 -28.076  -4.475  1.00  0.380          N  
ATOM   6750  H   GLN A 418      16.287 -31.328  -1.141  1.00  0.350          H  
ATOM   6751  HA  GLN A 418      15.184 -31.534  -3.778  1.00  0.310          H  
ATOM   6752 1HB  GLN A 418      18.065 -31.605  -2.817  1.00  0.450          H  
ATOM   6753 2HB  GLN A 418      17.651 -31.585  -4.510  1.00  0.450          H  
ATOM   6754 1HG  GLN A 418      16.609 -29.389  -4.267  1.00  0.450          H  
ATOM   6755 2HG  GLN A 418      16.897 -29.471  -2.514  1.00  0.450          H  
ATOM   6756 1HE2 GLN A 418      19.644 -27.632  -4.676  1.00  0.450          H  
ATOM   6757 2HE2 GLN A 418      17.909 -27.747  -4.968  1.00  0.450          H  
ATOM   6758  N   LEU A 419      16.691 -34.275  -2.695  1.00  0.280          N  
ATOM   6759  CA  LEU A 419      16.826 -35.697  -2.976  1.00  0.280          C  
ATOM   6760  C   LEU A 419      15.434 -36.351  -2.986  1.00  0.290          C  
ATOM   6761  O   LEU A 419      15.158 -37.206  -3.830  1.00  0.280          O  
ATOM   6762  CB  LEU A 419      17.756 -36.342  -1.946  1.00  0.390          C  
ATOM   6763  CG  LEU A 419      19.262 -35.872  -1.960  1.00  0.390          C  
ATOM   6764  CD1 LEU A 419      19.966 -36.511  -0.769  1.00  0.390          C  
ATOM   6765  CD2 LEU A 419      19.974 -36.209  -3.250  1.00  0.390          C  
ATOM   6766  H   LEU A 419      17.109 -33.868  -1.853  1.00  0.340          H  
ATOM   6767  HA  LEU A 419      17.251 -35.818  -3.967  1.00  0.340          H  
ATOM   6768 1HB  LEU A 419      17.382 -36.071  -0.984  1.00  0.470          H  
ATOM   6769 2HB  LEU A 419      17.718 -37.427  -2.048  1.00  0.470          H  
ATOM   6770  HG  LEU A 419      19.286 -34.805  -1.841  1.00  0.470          H  
ATOM   6771 1HD1 LEU A 419      21.002 -36.176  -0.730  1.00  0.470          H  
ATOM   6772 2HD1 LEU A 419      19.461 -36.224   0.151  1.00  0.470          H  
ATOM   6773 3HD1 LEU A 419      19.938 -37.587  -0.873  1.00  0.470          H  
ATOM   6774 1HD2 LEU A 419      20.987 -35.842  -3.187  1.00  0.470          H  
ATOM   6775 2HD2 LEU A 419      19.993 -37.261  -3.383  1.00  0.470          H  
ATOM   6776 3HD2 LEU A 419      19.482 -35.735  -4.093  1.00  0.470          H  
ATOM   6777  N   LYS A 420      14.536 -35.935  -2.082  1.00  0.300          N  
ATOM   6778  CA  LYS A 420      13.177 -36.472  -2.092  1.00  0.310          C  
ATOM   6779  C   LYS A 420      12.453 -36.112  -3.391  1.00  0.270          C  
ATOM   6780  O   LYS A 420      11.732 -36.951  -3.944  1.00  0.260          O  
ATOM   6781  CB  LYS A 420      12.373 -35.987  -0.888  1.00  0.430          C  
ATOM   6782  CG  LYS A 420      12.801 -36.607   0.429  1.00  0.430          C  
ATOM   6783  CD  LYS A 420      12.010 -36.062   1.600  1.00  0.430          C  
ATOM   6784  CE  LYS A 420      12.474 -36.683   2.912  1.00  0.430          C  
ATOM   6785  NZ  LYS A 420      11.716 -36.144   4.079  1.00  0.430          N  
ATOM   6786  H   LYS A 420      14.822 -35.271  -1.356  1.00  0.360          H  
ATOM   6787  HA  LYS A 420      13.240 -37.557  -2.039  1.00  0.370          H  
ATOM   6788 1HB  LYS A 420      12.481 -34.907  -0.800  1.00  0.520          H  
ATOM   6789 2HB  LYS A 420      11.315 -36.199  -1.045  1.00  0.520          H  
ATOM   6790 1HG  LYS A 420      12.648 -37.683   0.374  1.00  0.520          H  
ATOM   6791 2HG  LYS A 420      13.851 -36.422   0.591  1.00  0.520          H  
ATOM   6792 1HD  LYS A 420      12.151 -34.980   1.654  1.00  0.520          H  
ATOM   6793 2HD  LYS A 420      10.949 -36.267   1.458  1.00  0.520          H  
ATOM   6794 1HE  LYS A 420      12.335 -37.762   2.865  1.00  0.520          H  
ATOM   6795 2HE  LYS A 420      13.536 -36.470   3.050  1.00  0.520          H  
ATOM   6796 1HZ  LYS A 420      12.048 -36.575   4.931  1.00  0.520          H  
ATOM   6797 2HZ  LYS A 420      11.848 -35.143   4.136  1.00  0.520          H  
ATOM   6798 3HZ  LYS A 420      10.732 -36.344   3.965  1.00  0.520          H  
ATOM   6799  N   TYR A 421      12.639 -34.875  -3.894  1.00  0.250          N  
ATOM   6800  CA  TYR A 421      11.984 -34.497  -5.143  1.00  0.220          C  
ATOM   6801  C   TYR A 421      12.514 -35.406  -6.246  1.00  0.200          C  
ATOM   6802  O   TYR A 421      11.746 -35.868  -7.090  1.00  0.180          O  
ATOM   6803  CB  TYR A 421      12.241 -33.029  -5.537  1.00  0.320          C  
ATOM   6804  CG  TYR A 421      11.658 -31.934  -4.609  1.00  0.320          C  
ATOM   6805  CD1 TYR A 421      10.724 -32.212  -3.607  1.00  0.320          C  
ATOM   6806  CD2 TYR A 421      12.074 -30.616  -4.792  1.00  0.320          C  
ATOM   6807  CE1 TYR A 421      10.264 -31.175  -2.809  1.00  0.320          C  
ATOM   6808  CE2 TYR A 421      11.615 -29.613  -4.003  1.00  0.320          C  
ATOM   6809  CZ  TYR A 421      10.728 -29.870  -3.013  1.00  0.320          C  
ATOM   6810  OH  TYR A 421      10.288 -28.833  -2.212  1.00  0.320          O  
ATOM   6811  H   TYR A 421      13.186 -34.190  -3.359  1.00  0.300          H  
ATOM   6812  HA  TYR A 421      10.913 -34.671  -5.057  1.00  0.260          H  
ATOM   6813 1HB  TYR A 421      13.314 -32.874  -5.580  1.00  0.380          H  
ATOM   6814 2HB  TYR A 421      11.857 -32.857  -6.541  1.00  0.380          H  
ATOM   6815  HD1 TYR A 421      10.362 -33.222  -3.433  1.00  0.380          H  
ATOM   6816  HD2 TYR A 421      12.766 -30.379  -5.563  1.00  0.380          H  
ATOM   6817  HE1 TYR A 421       9.548 -31.383  -2.023  1.00  0.380          H  
ATOM   6818  HE2 TYR A 421      11.963 -28.605  -4.162  1.00  0.380          H  
ATOM   6819  HH  TYR A 421       9.808 -29.207  -1.446  1.00  0.380          H  
ATOM   6820  N   ALA A 422      13.829 -35.673  -6.233  1.00  0.200          N  
ATOM   6821  CA  ALA A 422      14.454 -36.534  -7.225  1.00  0.180          C  
ATOM   6822  C   ALA A 422      13.875 -37.948  -7.219  1.00  0.200          C  
ATOM   6823  O   ALA A 422      13.624 -38.517  -8.288  1.00  0.190          O  
ATOM   6824  CB  ALA A 422      15.920 -36.605  -6.972  1.00  0.260          C  
ATOM   6825  H   ALA A 422      14.417 -35.208  -5.531  1.00  0.240          H  
ATOM   6826  HA  ALA A 422      14.279 -36.097  -8.206  1.00  0.220          H  
ATOM   6827 1HB  ALA A 422      16.326 -37.208  -7.715  1.00  0.310          H  
ATOM   6828 2HB  ALA A 422      16.354 -35.611  -7.002  1.00  0.310          H  
ATOM   6829 3HB  ALA A 422      16.113 -37.046  -6.011  1.00  0.310          H  
ATOM   6830  N   ILE A 423      13.597 -38.497  -6.028  1.00  0.220          N  
ATOM   6831  CA  ILE A 423      12.970 -39.816  -5.950  1.00  0.240          C  
ATOM   6832  C   ILE A 423      11.596 -39.779  -6.549  1.00  0.240          C  
ATOM   6833  O   ILE A 423      11.217 -40.690  -7.287  1.00  0.240          O  
ATOM   6834  CB  ILE A 423      12.810 -40.363  -4.522  1.00  0.330          C  
ATOM   6835  CG1 ILE A 423      14.141 -40.666  -3.971  1.00  0.330          C  
ATOM   6836  CG2 ILE A 423      11.887 -41.628  -4.535  1.00  0.330          C  
ATOM   6837  CD1 ILE A 423      14.162 -40.946  -2.499  1.00  0.330          C  
ATOM   6838  H   ILE A 423      13.899 -37.999  -5.181  1.00  0.260          H  
ATOM   6839  HA  ILE A 423      13.578 -40.519  -6.518  1.00  0.290          H  
ATOM   6840  HB  ILE A 423      12.367 -39.592  -3.886  1.00  0.390          H  
ATOM   6841 1HG1 ILE A 423      14.534 -41.529  -4.494  1.00  0.390          H  
ATOM   6842 2HG1 ILE A 423      14.784 -39.811  -4.167  1.00  0.390          H  
ATOM   6843 1HG2 ILE A 423      11.769 -42.021  -3.537  1.00  0.390          H  
ATOM   6844 2HG2 ILE A 423      10.899 -41.392  -4.914  1.00  0.390          H  
ATOM   6845 3HG2 ILE A 423      12.330 -42.381  -5.164  1.00  0.390          H  
ATOM   6846 1HD1 ILE A 423      15.172 -41.147  -2.177  1.00  0.390          H  
ATOM   6847 2HD1 ILE A 423      13.780 -40.078  -1.978  1.00  0.390          H  
ATOM   6848 3HD1 ILE A 423      13.552 -41.802  -2.260  1.00  0.390          H  
ATOM   6849  N   GLN A 424      10.817 -38.765  -6.186  1.00  0.240          N  
ATOM   6850  CA  GLN A 424       9.463 -38.676  -6.684  1.00  0.240          C  
ATOM   6851  C   GLN A 424       9.442 -38.564  -8.204  1.00  0.220          C  
ATOM   6852  O   GLN A 424       8.620 -39.214  -8.863  1.00  0.230          O  
ATOM   6853  CB  GLN A 424       8.762 -37.503  -6.025  1.00  0.340          C  
ATOM   6854  CG  GLN A 424       8.474 -37.731  -4.540  1.00  0.340          C  
ATOM   6855  CD  GLN A 424       7.934 -36.497  -3.896  1.00  0.340          C  
ATOM   6856  OE1 GLN A 424       7.823 -35.499  -4.608  1.00  0.340          O  
ATOM   6857  NE2 GLN A 424       7.636 -36.540  -2.598  1.00  0.340          N  
ATOM   6858  H   GLN A 424      11.178 -38.061  -5.531  1.00  0.290          H  
ATOM   6859  HA  GLN A 424       8.948 -39.587  -6.402  1.00  0.290          H  
ATOM   6860 1HB  GLN A 424       9.397 -36.624  -6.108  1.00  0.400          H  
ATOM   6861 2HB  GLN A 424       7.827 -37.282  -6.540  1.00  0.400          H  
ATOM   6862 1HG  GLN A 424       7.727 -38.519  -4.448  1.00  0.400          H  
ATOM   6863 2HG  GLN A 424       9.392 -38.020  -4.031  1.00  0.400          H  
ATOM   6864 1HE2 GLN A 424       7.294 -35.710  -2.094  1.00  0.400          H  
ATOM   6865 2HE2 GLN A 424       7.760 -37.387  -2.083  1.00  0.400          H  
ATOM   6866  N   ILE A 425      10.383 -37.807  -8.773  1.00  0.200          N  
ATOM   6867  CA  ILE A 425      10.471 -37.694 -10.215  1.00  0.180          C  
ATOM   6868  C   ILE A 425      10.805 -39.067 -10.780  1.00  0.180          C  
ATOM   6869  O   ILE A 425      10.193 -39.483 -11.764  1.00  0.180          O  
ATOM   6870  CB  ILE A 425      11.529 -36.671 -10.658  1.00  0.260          C  
ATOM   6871  CG1 ILE A 425      11.096 -35.242 -10.251  1.00  0.260          C  
ATOM   6872  CG2 ILE A 425      11.712 -36.766 -12.225  1.00  0.260          C  
ATOM   6873  CD1 ILE A 425      12.222 -34.202 -10.328  1.00  0.260          C  
ATOM   6874  H   ILE A 425      11.012 -37.264  -8.173  1.00  0.240          H  
ATOM   6875  HA  ILE A 425       9.502 -37.385 -10.604  1.00  0.220          H  
ATOM   6876  HB  ILE A 425      12.448 -36.883 -10.136  1.00  0.310          H  
ATOM   6877 1HG1 ILE A 425      10.284 -34.921 -10.904  1.00  0.310          H  
ATOM   6878 2HG1 ILE A 425      10.722 -35.268  -9.237  1.00  0.310          H  
ATOM   6879 1HG2 ILE A 425      12.453 -36.053 -12.560  1.00  0.310          H  
ATOM   6880 2HG2 ILE A 425      12.038 -37.765 -12.515  1.00  0.310          H  
ATOM   6881 3HG2 ILE A 425      10.760 -36.548 -12.713  1.00  0.310          H  
ATOM   6882 1HD1 ILE A 425      11.843 -33.236 -10.019  1.00  0.310          H  
ATOM   6883 2HD1 ILE A 425      13.029 -34.497  -9.659  1.00  0.310          H  
ATOM   6884 3HD1 ILE A 425      12.602 -34.126 -11.338  1.00  0.310          H  
ATOM   6885  N   CYS A 426      11.785 -39.773 -10.179  1.00  0.190          N  
ATOM   6886  CA  CYS A 426      12.165 -41.092 -10.672  1.00  0.190          C  
ATOM   6887  C   CYS A 426      10.994 -42.059 -10.644  1.00  0.210          C  
ATOM   6888  O   CYS A 426      10.813 -42.821 -11.588  1.00  0.210          O  
ATOM   6889  CB  CYS A 426      13.236 -41.746  -9.810  1.00  0.270          C  
ATOM   6890  SG  CYS A 426      14.825 -41.031  -9.853  1.00  0.270          S  
ATOM   6891  H   CYS A 426      12.286 -39.363  -9.387  1.00  0.230          H  
ATOM   6892  HA  CYS A 426      12.522 -40.987 -11.693  1.00  0.230          H  
ATOM   6893 1HB  CYS A 426      12.907 -41.746  -8.783  1.00  0.320          H  
ATOM   6894 2HB  CYS A 426      13.337 -42.783 -10.125  1.00  0.320          H  
ATOM   6895  HG  CYS A 426      14.430 -39.830  -9.345  1.00  0.320          H  
ATOM   6896  N   LYS A 427      10.196 -42.051  -9.568  1.00  0.220          N  
ATOM   6897  CA  LYS A 427       9.046 -42.948  -9.499  1.00  0.240          C  
ATOM   6898  C   LYS A 427       8.020 -42.629 -10.580  1.00  0.230          C  
ATOM   6899  O   LYS A 427       7.481 -43.548 -11.208  1.00  0.240          O  
ATOM   6900  CB  LYS A 427       8.412 -42.946  -8.110  1.00  0.330          C  
ATOM   6901  CG  LYS A 427       9.212 -43.671  -7.048  1.00  0.330          C  
ATOM   6902  CD  LYS A 427       8.533 -43.643  -5.693  1.00  0.330          C  
ATOM   6903  CE  LYS A 427       9.285 -44.517  -4.677  1.00  0.330          C  
ATOM   6904  NZ  LYS A 427       8.620 -44.514  -3.336  1.00  0.330          N  
ATOM   6905  H   LYS A 427      10.422 -41.429  -8.786  1.00  0.260          H  
ATOM   6906  HA  LYS A 427       9.400 -43.961  -9.685  1.00  0.290          H  
ATOM   6907 1HB  LYS A 427       8.328 -41.924  -7.781  1.00  0.390          H  
ATOM   6908 2HB  LYS A 427       7.422 -43.379  -8.152  1.00  0.390          H  
ATOM   6909 1HG  LYS A 427       9.331 -44.705  -7.354  1.00  0.390          H  
ATOM   6910 2HG  LYS A 427      10.195 -43.206  -6.964  1.00  0.390          H  
ATOM   6911 1HD  LYS A 427       8.509 -42.614  -5.327  1.00  0.390          H  
ATOM   6912 2HD  LYS A 427       7.507 -44.002  -5.786  1.00  0.390          H  
ATOM   6913 1HE  LYS A 427       9.312 -45.539  -5.052  1.00  0.390          H  
ATOM   6914 2HE  LYS A 427      10.307 -44.158  -4.569  1.00  0.390          H  
ATOM   6915 1HZ  LYS A 427       9.131 -45.117  -2.698  1.00  0.390          H  
ATOM   6916 2HZ  LYS A 427       8.600 -43.576  -2.964  1.00  0.390          H  
ATOM   6917 3HZ  LYS A 427       7.673 -44.859  -3.430  1.00  0.390          H  
ATOM   6918  N   GLY A 428       7.776 -41.336 -10.825  1.00  0.220          N  
ATOM   6919  CA  GLY A 428       6.859 -40.912 -11.875  1.00  0.210          C  
ATOM   6920  C   GLY A 428       7.371 -41.421 -13.227  1.00  0.200          C  
ATOM   6921  O   GLY A 428       6.612 -41.996 -14.020  1.00  0.210          O  
ATOM   6922  H   GLY A 428       8.214 -40.620 -10.235  1.00  0.260          H  
ATOM   6923 1HA  GLY A 428       5.860 -41.300 -11.676  1.00  0.250          H  
ATOM   6924 2HA  GLY A 428       6.796 -39.823 -11.881  1.00  0.250          H  
ATOM   6925  N   MET A 429       8.668 -41.210 -13.485  1.00  0.190          N  
ATOM   6926  CA  MET A 429       9.308 -41.648 -14.717  1.00  0.180          C  
ATOM   6927  C   MET A 429       9.394 -43.163 -14.871  1.00  0.200          C  
ATOM   6928  O   MET A 429       9.283 -43.678 -15.990  1.00  0.210          O  
ATOM   6929  CB  MET A 429      10.701 -41.064 -14.806  1.00  0.260          C  
ATOM   6930  CG  MET A 429      10.759 -39.578 -15.064  1.00  0.260          C  
ATOM   6931  SD  MET A 429       9.867 -39.091 -16.552  1.00  0.260          S  
ATOM   6932  CE  MET A 429      10.799 -39.970 -17.735  1.00  0.260          C  
ATOM   6933  H   MET A 429       9.229 -40.702 -12.794  1.00  0.230          H  
ATOM   6934  HA  MET A 429       8.715 -41.275 -15.548  1.00  0.220          H  
ATOM   6935 1HB  MET A 429      11.192 -41.224 -13.848  1.00  0.310          H  
ATOM   6936 2HB  MET A 429      11.277 -41.600 -15.531  1.00  0.310          H  
ATOM   6937 1HG  MET A 429      10.339 -39.048 -14.224  1.00  0.310          H  
ATOM   6938 2HG  MET A 429      11.796 -39.281 -15.160  1.00  0.310          H  
ATOM   6939 1HE  MET A 429      10.433 -39.768 -18.712  1.00  0.310          H  
ATOM   6940 2HE  MET A 429      11.811 -39.656 -17.662  1.00  0.310          H  
ATOM   6941 3HE  MET A 429      10.733 -41.038 -17.566  1.00  0.310          H  
ATOM   6942  N   ASP A 430       9.551 -43.889 -13.761  1.00  0.220          N  
ATOM   6943  CA  ASP A 430       9.628 -45.338 -13.819  1.00  0.240          C  
ATOM   6944  C   ASP A 430       8.258 -45.852 -14.229  1.00  0.240          C  
ATOM   6945  O   ASP A 430       8.155 -46.742 -15.079  1.00  0.250          O  
ATOM   6946  CB  ASP A 430      10.067 -45.932 -12.472  1.00  0.330          C  
ATOM   6947  CG  ASP A 430      10.454 -47.422 -12.554  1.00  0.330          C  
ATOM   6948  OD1 ASP A 430      11.365 -47.717 -13.305  1.00  0.330          O  
ATOM   6949  OD2 ASP A 430       9.876 -48.239 -11.852  1.00  0.330          O  
ATOM   6950  H   ASP A 430       9.698 -43.415 -12.872  1.00  0.260          H  
ATOM   6951  HA  ASP A 430      10.354 -45.624 -14.579  1.00  0.290          H  
ATOM   6952 1HB  ASP A 430      10.911 -45.366 -12.087  1.00  0.390          H  
ATOM   6953 2HB  ASP A 430       9.255 -45.814 -11.752  1.00  0.390          H  
ATOM   6954  N   TYR A 431       7.201 -45.265 -13.650  1.00  0.240          N  
ATOM   6955  CA  TYR A 431       5.839 -45.624 -13.997  1.00  0.240          C  
ATOM   6956  C   TYR A 431       5.617 -45.408 -15.487  1.00  0.230          C  
ATOM   6957  O   TYR A 431       5.189 -46.321 -16.200  1.00  0.240          O  
ATOM   6958  CB  TYR A 431       4.853 -44.790 -13.193  1.00  0.340          C  
ATOM   6959  CG  TYR A 431       3.406 -45.025 -13.508  1.00  0.340          C  
ATOM   6960  CD1 TYR A 431       2.724 -46.056 -12.904  1.00  0.340          C  
ATOM   6961  CD2 TYR A 431       2.755 -44.197 -14.393  1.00  0.340          C  
ATOM   6962  CE1 TYR A 431       1.394 -46.240 -13.170  1.00  0.340          C  
ATOM   6963  CE2 TYR A 431       1.436 -44.384 -14.656  1.00  0.340          C  
ATOM   6964  CZ  TYR A 431       0.751 -45.391 -14.047  1.00  0.340          C  
ATOM   6965  OH  TYR A 431      -0.586 -45.566 -14.307  1.00  0.340          O  
ATOM   6966  H   TYR A 431       7.354 -44.563 -12.918  1.00  0.290          H  
ATOM   6967  HA  TYR A 431       5.686 -46.679 -13.773  1.00  0.290          H  
ATOM   6968 1HB  TYR A 431       5.010 -44.990 -12.137  1.00  0.400          H  
ATOM   6969 2HB  TYR A 431       5.056 -43.741 -13.340  1.00  0.400          H  
ATOM   6970  HD1 TYR A 431       3.237 -46.715 -12.206  1.00  0.400          H  
ATOM   6971  HD2 TYR A 431       3.294 -43.392 -14.877  1.00  0.400          H  
ATOM   6972  HE1 TYR A 431       0.846 -47.046 -12.684  1.00  0.400          H  
ATOM   6973  HE2 TYR A 431       0.930 -43.729 -15.338  1.00  0.400          H  
ATOM   6974  HH  TYR A 431      -0.936 -46.242 -13.703  1.00  0.400          H  
ATOM   6975  N   LEU A 432       5.959 -44.213 -15.977  1.00  0.210          N  
ATOM   6976  CA  LEU A 432       5.752 -43.903 -17.379  1.00  0.200          C  
ATOM   6977  C   LEU A 432       6.464 -44.934 -18.271  1.00  0.210          C  
ATOM   6978  O   LEU A 432       5.875 -45.432 -19.242  1.00  0.220          O  
ATOM   6979  CB  LEU A 432       6.281 -42.487 -17.670  1.00  0.280          C  
ATOM   6980  CG  LEU A 432       6.112 -41.935 -19.105  1.00  0.280          C  
ATOM   6981  CD1 LEU A 432       4.606 -41.788 -19.448  1.00  0.280          C  
ATOM   6982  CD2 LEU A 432       6.840 -40.621 -19.217  1.00  0.280          C  
ATOM   6983  H   LEU A 432       6.320 -43.491 -15.343  1.00  0.250          H  
ATOM   6984  HA  LEU A 432       4.684 -43.947 -17.574  1.00  0.240          H  
ATOM   6985 1HB  LEU A 432       5.796 -41.796 -16.979  1.00  0.340          H  
ATOM   6986 2HB  LEU A 432       7.349 -42.482 -17.447  1.00  0.340          H  
ATOM   6987  HG  LEU A 432       6.560 -42.627 -19.810  1.00  0.340          H  
ATOM   6988 1HD1 LEU A 432       4.502 -41.405 -20.454  1.00  0.340          H  
ATOM   6989 2HD1 LEU A 432       4.110 -42.752 -19.389  1.00  0.340          H  
ATOM   6990 3HD1 LEU A 432       4.139 -41.104 -18.755  1.00  0.340          H  
ATOM   6991 1HD2 LEU A 432       6.741 -40.238 -20.236  1.00  0.340          H  
ATOM   6992 2HD2 LEU A 432       6.440 -39.902 -18.522  1.00  0.340          H  
ATOM   6993 3HD2 LEU A 432       7.892 -40.793 -18.989  1.00  0.340          H  
ATOM   6994  N   GLY A 433       7.713 -45.281 -17.930  1.00  0.220          N  
ATOM   6995  CA  GLY A 433       8.451 -46.285 -18.684  1.00  0.230          C  
ATOM   6996  C   GLY A 433       7.785 -47.673 -18.633  1.00  0.250          C  
ATOM   6997  O   GLY A 433       7.708 -48.380 -19.644  1.00  0.260          O  
ATOM   6998  H   GLY A 433       8.174 -44.814 -17.143  1.00  0.260          H  
ATOM   6999 1HA  GLY A 433       8.530 -45.955 -19.717  1.00  0.280          H  
ATOM   7000 2HA  GLY A 433       9.465 -46.349 -18.289  1.00  0.280          H  
ATOM   7001  N   SER A 434       7.224 -48.060 -17.471  1.00  0.260          N  
ATOM   7002  CA  SER A 434       6.567 -49.373 -17.327  1.00  0.290          C  
ATOM   7003  C   SER A 434       5.315 -49.464 -18.202  1.00  0.290          C  
ATOM   7004  O   SER A 434       4.862 -50.553 -18.564  1.00  0.330          O  
ATOM   7005  CB  SER A 434       6.150 -49.626 -15.887  1.00  0.390          C  
ATOM   7006  OG  SER A 434       5.010 -48.884 -15.549  1.00  0.390          O  
ATOM   7007  H   SER A 434       7.360 -47.471 -16.642  1.00  0.310          H  
ATOM   7008  HA  SER A 434       7.266 -50.147 -17.635  1.00  0.350          H  
ATOM   7009 1HB  SER A 434       5.958 -50.686 -15.743  1.00  0.470          H  
ATOM   7010 2HB  SER A 434       6.972 -49.344 -15.227  1.00  0.470          H  
ATOM   7011  HG  SER A 434       5.224 -47.952 -15.721  1.00  0.470          H  
ATOM   7012  N   ARG A 435       4.796 -48.304 -18.598  1.00  0.280          N  
ATOM   7013  CA  ARG A 435       3.626 -48.190 -19.447  1.00  0.280          C  
ATOM   7014  C   ARG A 435       4.007 -48.063 -20.930  1.00  0.270          C  
ATOM   7015  O   ARG A 435       3.134 -47.872 -21.778  1.00  0.270          O  
ATOM   7016  CB  ARG A 435       2.804 -46.990 -19.020  1.00  0.390          C  
ATOM   7017  CG  ARG A 435       2.304 -47.036 -17.573  1.00  0.390          C  
ATOM   7018  CD  ARG A 435       1.335 -48.122 -17.293  1.00  0.390          C  
ATOM   7019  NE  ARG A 435       0.185 -48.031 -18.148  1.00  0.390          N  
ATOM   7020  CZ  ARG A 435      -0.823 -47.181 -17.948  1.00  0.390          C  
ATOM   7021  NH1 ARG A 435      -0.801 -46.354 -16.946  1.00  0.390          N  
ATOM   7022  NH2 ARG A 435      -1.850 -47.138 -18.758  1.00  0.390          N  
ATOM   7023  H   ARG A 435       5.207 -47.449 -18.204  1.00  0.340          H  
ATOM   7024  HA  ARG A 435       3.031 -49.092 -19.337  1.00  0.340          H  
ATOM   7025 1HB  ARG A 435       3.409 -46.093 -19.109  1.00  0.470          H  
ATOM   7026 2HB  ARG A 435       1.948 -46.872 -19.679  1.00  0.470          H  
ATOM   7027 1HG  ARG A 435       3.135 -47.228 -16.926  1.00  0.470          H  
ATOM   7028 2HG  ARG A 435       1.877 -46.073 -17.313  1.00  0.470          H  
ATOM   7029 1HD  ARG A 435       1.804 -49.091 -17.445  1.00  0.470          H  
ATOM   7030 2HD  ARG A 435       1.009 -48.056 -16.257  1.00  0.470          H  
ATOM   7031  HE  ARG A 435       0.131 -48.656 -18.942  1.00  0.470          H  
ATOM   7032 1HH1 ARG A 435      -0.035 -46.337 -16.292  1.00  0.470          H  
ATOM   7033 2HH1 ARG A 435      -1.567 -45.696 -16.854  1.00  0.470          H  
ATOM   7034 1HH2 ARG A 435      -1.915 -47.756 -19.553  1.00  0.470          H  
ATOM   7035 2HH2 ARG A 435      -2.574 -46.436 -18.551  1.00  0.470          H  
ATOM   7036  N   GLN A 436       5.301 -48.263 -21.226  1.00  0.270          N  
ATOM   7037  CA  GLN A 436       5.941 -48.186 -22.541  1.00  0.270          C  
ATOM   7038  C   GLN A 436       5.995 -46.802 -23.166  1.00  0.250          C  
ATOM   7039  O   GLN A 436       5.881 -46.677 -24.386  1.00  0.270          O  
ATOM   7040  CB  GLN A 436       5.251 -49.124 -23.561  1.00  0.380          C  
ATOM   7041  CG  GLN A 436       5.327 -50.602 -23.239  1.00  0.380          C  
ATOM   7042  CD  GLN A 436       4.565 -51.502 -24.255  1.00  0.380          C  
ATOM   7043  OE1 GLN A 436       3.781 -52.351 -23.811  1.00  0.380          O  
ATOM   7044  NE2 GLN A 436       4.755 -51.328 -25.572  1.00  0.380          N  
ATOM   7045  H   GLN A 436       5.943 -48.432 -20.449  1.00  0.320          H  
ATOM   7046  HA  GLN A 436       6.971 -48.519 -22.414  1.00  0.320          H  
ATOM   7047 1HB  GLN A 436       4.211 -48.851 -23.695  1.00  0.450          H  
ATOM   7048 2HB  GLN A 436       5.733 -49.000 -24.532  1.00  0.450          H  
ATOM   7049 1HG  GLN A 436       6.372 -50.900 -23.234  1.00  0.450          H  
ATOM   7050 2HG  GLN A 436       4.892 -50.760 -22.251  1.00  0.450          H  
ATOM   7051 1HE2 GLN A 436       4.234 -51.915 -26.217  1.00  0.450          H  
ATOM   7052 2HE2 GLN A 436       5.391 -50.607 -25.948  1.00  0.450          H  
ATOM   7053  N   TYR A 437       6.258 -45.771 -22.365  1.00  0.230          N  
ATOM   7054  CA  TYR A 437       6.426 -44.438 -22.922  1.00  0.210          C  
ATOM   7055  C   TYR A 437       7.743 -43.775 -22.577  1.00  0.200          C  
ATOM   7056  O   TYR A 437       8.285 -43.943 -21.483  1.00  0.200          O  
ATOM   7057  CB  TYR A 437       5.333 -43.512 -22.435  1.00  0.300          C  
ATOM   7058  CG  TYR A 437       3.988 -43.797 -22.901  1.00  0.300          C  
ATOM   7059  CD1 TYR A 437       3.181 -44.620 -22.178  1.00  0.300          C  
ATOM   7060  CD2 TYR A 437       3.546 -43.224 -24.055  1.00  0.300          C  
ATOM   7061  CE1 TYR A 437       1.918 -44.880 -22.619  1.00  0.300          C  
ATOM   7062  CE2 TYR A 437       2.299 -43.473 -24.504  1.00  0.300          C  
ATOM   7063  CZ  TYR A 437       1.474 -44.303 -23.795  1.00  0.300          C  
ATOM   7064  OH  TYR A 437       0.203 -44.565 -24.248  1.00  0.300          O  
ATOM   7065  H   TYR A 437       6.304 -45.879 -21.345  1.00  0.280          H  
ATOM   7066  HA  TYR A 437       6.381 -44.504 -24.006  1.00  0.250          H  
ATOM   7067 1HB  TYR A 437       5.309 -43.597 -21.376  1.00  0.360          H  
ATOM   7068 2HB  TYR A 437       5.584 -42.501 -22.683  1.00  0.360          H  
ATOM   7069  HD1 TYR A 437       3.547 -45.071 -21.259  1.00  0.360          H  
ATOM   7070  HD2 TYR A 437       4.196 -42.571 -24.613  1.00  0.360          H  
ATOM   7071  HE1 TYR A 437       1.272 -45.544 -22.045  1.00  0.360          H  
ATOM   7072  HE2 TYR A 437       1.955 -43.013 -25.430  1.00  0.360          H  
ATOM   7073  HH  TYR A 437      -0.226 -45.183 -23.651  1.00  0.360          H  
ATOM   7074  N   VAL A 438       8.207 -42.956 -23.514  1.00  0.190          N  
ATOM   7075  CA  VAL A 438       9.388 -42.130 -23.309  1.00  0.180          C  
ATOM   7076  C   VAL A 438       8.896 -40.686 -23.295  1.00  0.160          C  
ATOM   7077  O   VAL A 438       8.164 -40.257 -24.194  1.00  0.150          O  
ATOM   7078  CB  VAL A 438      10.465 -42.425 -24.403  1.00  0.260          C  
ATOM   7079  CG1 VAL A 438       9.927 -42.167 -25.838  1.00  0.260          C  
ATOM   7080  CG2 VAL A 438      11.733 -41.619 -24.142  1.00  0.260          C  
ATOM   7081  H   VAL A 438       7.687 -42.903 -24.395  1.00  0.230          H  
ATOM   7082  HA  VAL A 438       9.829 -42.354 -22.334  1.00  0.220          H  
ATOM   7083  HB  VAL A 438      10.713 -43.459 -24.336  1.00  0.310          H  
ATOM   7084 1HG1 VAL A 438      10.701 -42.428 -26.563  1.00  0.310          H  
ATOM   7085 2HG1 VAL A 438       9.054 -42.784 -26.018  1.00  0.310          H  
ATOM   7086 3HG1 VAL A 438       9.660 -41.129 -25.966  1.00  0.310          H  
ATOM   7087 1HG2 VAL A 438      12.488 -41.876 -24.875  1.00  0.310          H  
ATOM   7088 2HG2 VAL A 438      11.529 -40.553 -24.190  1.00  0.310          H  
ATOM   7089 3HG2 VAL A 438      12.109 -41.866 -23.150  1.00  0.310          H  
ATOM   7090  N   HIS A 439       9.272 -39.952 -22.256  1.00  0.160          N  
ATOM   7091  CA  HIS A 439       8.796 -38.593 -22.021  1.00  0.130          C  
ATOM   7092  C   HIS A 439       9.337 -37.584 -23.014  1.00  0.120          C  
ATOM   7093  O   HIS A 439       8.585 -36.786 -23.573  1.00  0.110          O  
ATOM   7094  CB  HIS A 439       9.135 -38.146 -20.604  1.00  0.190          C  
ATOM   7095  CG  HIS A 439       8.519 -36.907 -20.251  1.00  0.190          C  
ATOM   7096  ND1 HIS A 439       9.101 -35.698 -20.462  1.00  0.190          N  
ATOM   7097  CD2 HIS A 439       7.302 -36.658 -19.726  1.00  0.190          C  
ATOM   7098  CE1 HIS A 439       8.256 -34.750 -20.064  1.00  0.190          C  
ATOM   7099  NE2 HIS A 439       7.178 -35.312 -19.636  1.00  0.190          N  
ATOM   7100  H   HIS A 439       9.926 -40.376 -21.592  1.00  0.190          H  
ATOM   7101  HA  HIS A 439       7.716 -38.585 -22.110  1.00  0.160          H  
ATOM   7102 1HB  HIS A 439       8.812 -38.878 -19.913  1.00  0.230          H  
ATOM   7103 2HB  HIS A 439      10.215 -38.043 -20.497  1.00  0.230          H  
ATOM   7104  HD2 HIS A 439       6.562 -37.397 -19.454  1.00  0.230          H  
ATOM   7105  HE1 HIS A 439       8.397 -33.676 -20.097  1.00  0.230          H  
ATOM   7106  HE2 HIS A 439       6.380 -34.770 -19.315  1.00  0.230          H  
ATOM   7107  N   ARG A 440      10.651 -37.600 -23.209  1.00  0.120          N  
ATOM   7108  CA  ARG A 440      11.355 -36.722 -24.141  1.00  0.130          C  
ATOM   7109  C   ARG A 440      11.376 -35.216 -23.818  1.00  0.120          C  
ATOM   7110  O   ARG A 440      11.873 -34.445 -24.631  1.00  0.140          O  
ATOM   7111  CB  ARG A 440      10.780 -36.865 -25.547  1.00  0.180          C  
ATOM   7112  CG  ARG A 440      10.908 -38.220 -26.154  1.00  0.180          C  
ATOM   7113  CD  ARG A 440      10.361 -38.278 -27.540  1.00  0.180          C  
ATOM   7114  NE  ARG A 440      11.021 -37.317 -28.438  1.00  0.180          N  
ATOM   7115  CZ  ARG A 440      10.466 -36.190 -28.982  1.00  0.180          C  
ATOM   7116  NH1 ARG A 440       9.217 -35.844 -28.759  1.00  0.180          N  
ATOM   7117  NH2 ARG A 440      11.202 -35.418 -29.768  1.00  0.180          N  
ATOM   7118  H   ARG A 440      11.217 -38.272 -22.660  1.00  0.140          H  
ATOM   7119  HA  ARG A 440      12.389 -37.066 -24.165  1.00  0.160          H  
ATOM   7120 1HB  ARG A 440       9.748 -36.595 -25.587  1.00  0.210          H  
ATOM   7121 2HB  ARG A 440      11.310 -36.175 -26.196  1.00  0.210          H  
ATOM   7122 1HG  ARG A 440      11.923 -38.537 -26.137  1.00  0.210          H  
ATOM   7123 2HG  ARG A 440      10.314 -38.902 -25.555  1.00  0.210          H  
ATOM   7124 1HD  ARG A 440      10.521 -39.280 -27.942  1.00  0.210          H  
ATOM   7125 2HD  ARG A 440       9.304 -38.079 -27.515  1.00  0.210          H  
ATOM   7126  HE  ARG A 440      11.995 -37.507 -28.670  1.00  0.210          H  
ATOM   7127 1HH1 ARG A 440       8.606 -36.388 -28.125  1.00  0.210          H  
ATOM   7128 2HH1 ARG A 440       8.849 -35.013 -29.197  1.00  0.210          H  
ATOM   7129 1HH2 ARG A 440      12.165 -35.661 -29.957  1.00  0.210          H  
ATOM   7130 2HH2 ARG A 440      10.804 -34.583 -30.177  1.00  0.210          H  
ATOM   7131  N   ASP A 441      10.904 -34.769 -22.654  1.00  0.110          N  
ATOM   7132  CA  ASP A 441      11.006 -33.352 -22.300  1.00  0.110          C  
ATOM   7133  C   ASP A 441      11.152 -33.248 -20.788  1.00  0.100          C  
ATOM   7134  O   ASP A 441      10.515 -32.424 -20.120  1.00  0.130          O  
ATOM   7135  CB  ASP A 441       9.779 -32.566 -22.802  1.00  0.150          C  
ATOM   7136  CG  ASP A 441       9.942 -31.022 -22.759  1.00  0.150          C  
ATOM   7137  OD1 ASP A 441      11.052 -30.554 -22.833  1.00  0.150          O  
ATOM   7138  OD2 ASP A 441       8.951 -30.331 -22.628  1.00  0.150          O  
ATOM   7139  H   ASP A 441      10.431 -35.385 -21.986  1.00  0.130          H  
ATOM   7140  HA  ASP A 441      11.902 -32.933 -22.759  1.00  0.130          H  
ATOM   7141 1HB  ASP A 441       9.581 -32.861 -23.804  1.00  0.180          H  
ATOM   7142 2HB  ASP A 441       8.908 -32.839 -22.223  1.00  0.180          H  
ATOM   7143  N   LEU A 442      11.975 -34.115 -20.217  1.00  0.080          N  
ATOM   7144  CA  LEU A 442      12.116 -34.082 -18.781  1.00  0.070          C  
ATOM   7145  C   LEU A 442      13.123 -33.018 -18.400  1.00  0.070          C  
ATOM   7146  O   LEU A 442      14.288 -33.051 -18.795  1.00  0.080          O  
ATOM   7147  CB  LEU A 442      12.521 -35.460 -18.255  1.00  0.100          C  
ATOM   7148  CG  LEU A 442      12.706 -35.613 -16.725  1.00  0.100          C  
ATOM   7149  CD1 LEU A 442      11.361 -35.385 -15.977  1.00  0.100          C  
ATOM   7150  CD2 LEU A 442      13.238 -36.997 -16.471  1.00  0.100          C  
ATOM   7151  H   LEU A 442      12.495 -34.779 -20.774  1.00  0.100          H  
ATOM   7152  HA  LEU A 442      11.153 -33.816 -18.353  1.00  0.080          H  
ATOM   7153 1HB  LEU A 442      11.759 -36.180 -18.567  1.00  0.120          H  
ATOM   7154 2HB  LEU A 442      13.452 -35.741 -18.723  1.00  0.120          H  
ATOM   7155  HG  LEU A 442      13.424 -34.879 -16.362  1.00  0.120          H  
ATOM   7156 1HD1 LEU A 442      11.519 -35.509 -14.911  1.00  0.120          H  
ATOM   7157 2HD1 LEU A 442      10.988 -34.383 -16.159  1.00  0.120          H  
ATOM   7158 3HD1 LEU A 442      10.622 -36.109 -16.320  1.00  0.120          H  
ATOM   7159 1HD2 LEU A 442      13.384 -37.142 -15.414  1.00  0.120          H  
ATOM   7160 2HD2 LEU A 442      12.533 -37.708 -16.835  1.00  0.120          H  
ATOM   7161 3HD2 LEU A 442      14.179 -37.125 -17.000  1.00  0.120          H  
ATOM   7162  N   ALA A 443      12.630 -32.042 -17.671  1.00  0.070          N  
ATOM   7163  CA  ALA A 443      13.379 -30.880 -17.236  1.00  0.080          C  
ATOM   7164  C   ALA A 443      12.653 -30.292 -16.046  1.00  0.080          C  
ATOM   7165  O   ALA A 443      11.447 -30.492 -15.900  1.00  0.090          O  
ATOM   7166  CB  ALA A 443      13.514 -29.879 -18.373  1.00  0.110          C  
ATOM   7167  H   ALA A 443      11.660 -32.115 -17.406  1.00  0.080          H  
ATOM   7168  HA  ALA A 443      14.372 -31.193 -16.911  1.00  0.100          H  
ATOM   7169 1HB  ALA A 443      14.074 -29.007 -18.031  1.00  0.130          H  
ATOM   7170 2HB  ALA A 443      14.043 -30.344 -19.205  1.00  0.130          H  
ATOM   7171 3HB  ALA A 443      12.533 -29.584 -18.702  1.00  0.130          H  
ATOM   7172  N   ALA A 444      13.339 -29.493 -15.237  1.00  0.090          N  
ATOM   7173  CA  ALA A 444      12.705 -28.886 -14.065  1.00  0.100          C  
ATOM   7174  C   ALA A 444      11.479 -28.057 -14.432  1.00  0.110          C  
ATOM   7175  O   ALA A 444      10.498 -28.038 -13.692  1.00  0.120          O  
ATOM   7176  CB  ALA A 444      13.704 -28.022 -13.329  1.00  0.140          C  
ATOM   7177  H   ALA A 444      14.343 -29.334 -15.401  1.00  0.110          H  
ATOM   7178  HA  ALA A 444      12.381 -29.692 -13.406  1.00  0.120          H  
ATOM   7179 1HB  ALA A 444      13.252 -27.604 -12.451  1.00  0.160          H  
ATOM   7180 2HB  ALA A 444      14.563 -28.628 -13.039  1.00  0.160          H  
ATOM   7181 3HB  ALA A 444      14.038 -27.217 -13.982  1.00  0.160          H  
ATOM   7182  N   ARG A 445      11.488 -27.425 -15.601  1.00  0.120          N  
ATOM   7183  CA  ARG A 445      10.374 -26.588 -16.038  1.00  0.130          C  
ATOM   7184  C   ARG A 445       9.057 -27.351 -16.172  1.00  0.140          C  
ATOM   7185  O   ARG A 445       7.993 -26.733 -16.212  1.00  0.190          O  
ATOM   7186  CB  ARG A 445      10.694 -25.940 -17.374  1.00  0.180          C  
ATOM   7187  CG  ARG A 445      10.753 -26.896 -18.552  1.00  0.180          C  
ATOM   7188  CD  ARG A 445      11.214 -26.231 -19.777  1.00  0.180          C  
ATOM   7189  NE  ARG A 445      11.287 -27.156 -20.904  1.00  0.180          N  
ATOM   7190  CZ  ARG A 445      11.637 -26.812 -22.162  1.00  0.180          C  
ATOM   7191  NH1 ARG A 445      11.956 -25.559 -22.448  1.00  0.180          N  
ATOM   7192  NH2 ARG A 445      11.654 -27.730 -23.113  1.00  0.180          N  
ATOM   7193  H   ARG A 445      12.318 -27.476 -16.177  1.00  0.140          H  
ATOM   7194  HA  ARG A 445      10.223 -25.808 -15.300  1.00  0.160          H  
ATOM   7195 1HB  ARG A 445       9.949 -25.178 -17.597  1.00  0.210          H  
ATOM   7196 2HB  ARG A 445      11.660 -25.450 -17.311  1.00  0.210          H  
ATOM   7197 1HG  ARG A 445      11.412 -27.709 -18.324  1.00  0.210          H  
ATOM   7198 2HG  ARG A 445       9.758 -27.282 -18.762  1.00  0.210          H  
ATOM   7199 1HD  ARG A 445      10.514 -25.435 -20.029  1.00  0.210          H  
ATOM   7200 2HD  ARG A 445      12.207 -25.814 -19.608  1.00  0.210          H  
ATOM   7201  HE  ARG A 445      11.046 -28.133 -20.735  1.00  0.210          H  
ATOM   7202 1HH1 ARG A 445      11.942 -24.855 -21.728  1.00  0.210          H  
ATOM   7203 2HH1 ARG A 445      12.215 -25.304 -23.390  1.00  0.210          H  
ATOM   7204 1HH2 ARG A 445      11.397 -28.718 -22.900  1.00  0.210          H  
ATOM   7205 2HH2 ARG A 445      11.907 -27.482 -24.054  1.00  0.210          H  
ATOM   7206  N   ASN A 446       9.132 -28.676 -16.350  1.00  0.130          N  
ATOM   7207  CA  ASN A 446       7.951 -29.504 -16.516  1.00  0.130          C  
ATOM   7208  C   ASN A 446       7.603 -30.302 -15.266  1.00  0.140          C  
ATOM   7209  O   ASN A 446       6.744 -31.190 -15.317  1.00  0.160          O  
ATOM   7210  CB  ASN A 446       8.086 -30.411 -17.719  1.00  0.180          C  
ATOM   7211  CG  ASN A 446       8.016 -29.662 -19.021  1.00  0.180          C  
ATOM   7212  OD1 ASN A 446       7.306 -28.656 -19.154  1.00  0.180          O  
ATOM   7213  ND2 ASN A 446       8.705 -30.156 -19.993  1.00  0.180          N  
ATOM   7214  H   ASN A 446      10.038 -29.144 -16.291  1.00  0.160          H  
ATOM   7215  HA  ASN A 446       7.104 -28.844 -16.702  1.00  0.160          H  
ATOM   7216 1HB  ASN A 446       9.047 -30.933 -17.670  1.00  0.220          H  
ATOM   7217 2HB  ASN A 446       7.302 -31.167 -17.706  1.00  0.220          H  
ATOM   7218 1HD2 ASN A 446       8.677 -29.758 -20.922  1.00  0.220          H  
ATOM   7219 2HD2 ASN A 446       9.275 -30.986 -19.874  1.00  0.220          H  
ATOM   7220  N   VAL A 447       8.256 -30.002 -14.149  1.00  0.130          N  
ATOM   7221  CA  VAL A 447       7.947 -30.686 -12.907  1.00  0.140          C  
ATOM   7222  C   VAL A 447       7.249 -29.713 -11.983  1.00  0.160          C  
ATOM   7223  O   VAL A 447       7.814 -28.687 -11.606  1.00  0.180          O  
ATOM   7224  CB  VAL A 447       9.218 -31.241 -12.243  1.00  0.190          C  
ATOM   7225  CG1 VAL A 447       8.858 -31.904 -10.909  1.00  0.190          C  
ATOM   7226  CG2 VAL A 447       9.891 -32.253 -13.182  1.00  0.190          C  
ATOM   7227  H   VAL A 447       8.973 -29.269 -14.148  1.00  0.160          H  
ATOM   7228  HA  VAL A 447       7.273 -31.517 -13.110  1.00  0.170          H  
ATOM   7229  HB  VAL A 447       9.893 -30.423 -12.050  1.00  0.230          H  
ATOM   7230 1HG1 VAL A 447       9.750 -32.282 -10.434  1.00  0.230          H  
ATOM   7231 2HG1 VAL A 447       8.396 -31.165 -10.260  1.00  0.230          H  
ATOM   7232 3HG1 VAL A 447       8.163 -32.728 -11.078  1.00  0.230          H  
ATOM   7233 1HG2 VAL A 447      10.798 -32.638 -12.718  1.00  0.230          H  
ATOM   7234 2HG2 VAL A 447       9.204 -33.076 -13.380  1.00  0.230          H  
ATOM   7235 3HG2 VAL A 447      10.148 -31.762 -14.118  1.00  0.230          H  
ATOM   7236  N   LEU A 448       6.016 -30.040 -11.634  1.00  0.170          N  
ATOM   7237  CA  LEU A 448       5.149 -29.194 -10.837  1.00  0.190          C  
ATOM   7238  C   LEU A 448       5.297 -29.463  -9.372  1.00  0.250          C  
ATOM   7239  O   LEU A 448       5.538 -30.589  -8.947  1.00  0.310          O  
ATOM   7240  CB  LEU A 448       3.705 -29.399 -11.247  1.00  0.260          C  
ATOM   7241  CG  LEU A 448       3.336 -29.075 -12.681  1.00  0.260          C  
ATOM   7242  CD1 LEU A 448       1.860 -29.503 -12.910  1.00  0.260          C  
ATOM   7243  CD2 LEU A 448       3.522 -27.577 -12.964  1.00  0.260          C  
ATOM   7244  H   LEU A 448       5.671 -30.947 -11.936  1.00  0.200          H  
ATOM   7245  HA  LEU A 448       5.414 -28.167 -10.989  1.00  0.230          H  
ATOM   7246 1HB  LEU A 448       3.479 -30.450 -11.094  1.00  0.310          H  
ATOM   7247 2HB  LEU A 448       3.083 -28.792 -10.592  1.00  0.310          H  
ATOM   7248  HG  LEU A 448       3.976 -29.631 -13.344  1.00  0.310          H  
ATOM   7249 1HD1 LEU A 448       1.571 -29.298 -13.944  1.00  0.310          H  
ATOM   7250 2HD1 LEU A 448       1.755 -30.571 -12.712  1.00  0.310          H  
ATOM   7251 3HD1 LEU A 448       1.207 -28.950 -12.243  1.00  0.310          H  
ATOM   7252 1HD2 LEU A 448       3.246 -27.371 -13.999  1.00  0.310          H  
ATOM   7253 2HD2 LEU A 448       2.885 -26.995 -12.295  1.00  0.310          H  
ATOM   7254 3HD2 LEU A 448       4.555 -27.288 -12.817  1.00  0.310          H  
ATOM   7255  N   VAL A 449       5.072 -28.444  -8.578  1.00  0.230          N  
ATOM   7256  CA  VAL A 449       5.159 -28.596  -7.155  1.00  0.250          C  
ATOM   7257  C   VAL A 449       3.788 -28.522  -6.499  1.00  0.260          C  
ATOM   7258  O   VAL A 449       3.049 -27.551  -6.661  1.00  0.260          O  
ATOM   7259  CB  VAL A 449       6.080 -27.500  -6.634  1.00  0.340          C  
ATOM   7260  CG1 VAL A 449       6.221 -27.606  -5.123  1.00  0.340          C  
ATOM   7261  CG2 VAL A 449       7.408 -27.594  -7.375  1.00  0.340          C  
ATOM   7262  H   VAL A 449       4.883 -27.523  -8.975  1.00  0.280          H  
ATOM   7263  HA  VAL A 449       5.600 -29.562  -6.925  1.00  0.300          H  
ATOM   7264  HB  VAL A 449       5.648 -26.535  -6.861  1.00  0.410          H  
ATOM   7265 1HG1 VAL A 449       6.848 -26.832  -4.783  1.00  0.410          H  
ATOM   7266 2HG1 VAL A 449       5.251 -27.508  -4.643  1.00  0.410          H  
ATOM   7267 3HG1 VAL A 449       6.658 -28.574  -4.857  1.00  0.410          H  
ATOM   7268 1HG2 VAL A 449       8.035 -26.824  -7.051  1.00  0.410          H  
ATOM   7269 2HG2 VAL A 449       7.870 -28.540  -7.184  1.00  0.410          H  
ATOM   7270 3HG2 VAL A 449       7.255 -27.481  -8.448  1.00  0.410          H  
ATOM   7271  N   GLU A 450       3.424 -29.580  -5.786  1.00  0.270          N  
ATOM   7272  CA  GLU A 450       2.136 -29.604  -5.109  1.00  0.300          C  
ATOM   7273  C   GLU A 450       2.311 -28.965  -3.744  1.00  0.350          C  
ATOM   7274  O   GLU A 450       1.451 -28.225  -3.263  1.00  0.390          O  
ATOM   7275  CB  GLU A 450       1.570 -31.015  -4.935  1.00  0.410          C  
ATOM   7276  CG  GLU A 450       0.147 -31.001  -4.324  1.00  0.410          C  
ATOM   7277  CD  GLU A 450      -0.453 -32.346  -4.097  1.00  0.410          C  
ATOM   7278  OE1 GLU A 450       0.206 -33.318  -4.319  1.00  0.410          O  
ATOM   7279  OE2 GLU A 450      -1.592 -32.402  -3.664  1.00  0.410          O  
ATOM   7280  H   GLU A 450       4.085 -30.349  -5.658  1.00  0.320          H  
ATOM   7281  HA  GLU A 450       1.423 -29.009  -5.677  1.00  0.360          H  
ATOM   7282 1HB  GLU A 450       1.534 -31.521  -5.897  1.00  0.490          H  
ATOM   7283 2HB  GLU A 450       2.221 -31.590  -4.281  1.00  0.490          H  
ATOM   7284 1HG  GLU A 450       0.181 -30.487  -3.366  1.00  0.490          H  
ATOM   7285 2HG  GLU A 450      -0.503 -30.428  -4.984  1.00  0.490          H  
ATOM   7286  N   SER A 451       3.431 -29.296  -3.110  1.00  0.340          N  
ATOM   7287  CA  SER A 451       3.734 -28.829  -1.762  1.00  0.380          C  
ATOM   7288  C   SER A 451       5.232 -28.878  -1.549  1.00  0.340          C  
ATOM   7289  O   SER A 451       5.972 -29.452  -2.352  1.00  0.300          O  
ATOM   7290  CB  SER A 451       3.102 -29.696  -0.693  1.00  0.520          C  
ATOM   7291  OG  SER A 451       3.806 -30.903  -0.549  1.00  0.520          O  
ATOM   7292  H   SER A 451       4.086 -29.908  -3.600  1.00  0.410          H  
ATOM   7293  HA  SER A 451       3.394 -27.797  -1.651  1.00  0.460          H  
ATOM   7294 1HB  SER A 451       3.084 -29.160   0.258  1.00  0.620          H  
ATOM   7295 2HB  SER A 451       2.071 -29.908  -0.971  1.00  0.620          H  
ATOM   7296  HG  SER A 451       3.253 -31.460   0.009  1.00  0.620          H  
ATOM   7297  N   GLU A 452       5.675 -28.405  -0.394  1.00  0.370          N  
ATOM   7298  CA  GLU A 452       7.088 -28.380  -0.026  1.00  0.320          C  
ATOM   7299  C   GLU A 452       7.738 -29.759  -0.043  1.00  0.300          C  
ATOM   7300  O   GLU A 452       8.962 -29.870  -0.133  1.00  0.280          O  
ATOM   7301  CB  GLU A 452       7.266 -27.818   1.391  1.00  0.470          C  
ATOM   7302  CG  GLU A 452       6.794 -26.392   1.596  1.00  0.470          C  
ATOM   7303  CD  GLU A 452       5.321 -26.317   1.898  1.00  0.470          C  
ATOM   7304  OE1 GLU A 452       4.648 -27.312   1.719  1.00  0.470          O  
ATOM   7305  OE2 GLU A 452       4.860 -25.293   2.299  1.00  0.470          O  
ATOM   7306  H   GLU A 452       5.006 -27.998   0.260  1.00  0.440          H  
ATOM   7307  HA  GLU A 452       7.608 -27.745  -0.734  1.00  0.380          H  
ATOM   7308 1HB  GLU A 452       6.735 -28.454   2.099  1.00  0.560          H  
ATOM   7309 2HB  GLU A 452       8.322 -27.858   1.658  1.00  0.560          H  
ATOM   7310 1HG  GLU A 452       7.351 -25.948   2.420  1.00  0.560          H  
ATOM   7311 2HG  GLU A 452       7.010 -25.817   0.694  1.00  0.560          H  
ATOM   7312  N   HIS A 453       6.936 -30.806   0.102  1.00  0.310          N  
ATOM   7313  CA  HIS A 453       7.456 -32.158   0.142  1.00  0.310          C  
ATOM   7314  C   HIS A 453       6.928 -33.033  -0.996  1.00  0.290          C  
ATOM   7315  O   HIS A 453       7.028 -34.264  -0.915  1.00  0.310          O  
ATOM   7316  CB  HIS A 453       7.110 -32.793   1.487  1.00  0.430          C  
ATOM   7317  CG  HIS A 453       7.713 -32.068   2.659  1.00  0.430          C  
ATOM   7318  ND1 HIS A 453       9.057 -32.146   2.988  1.00  0.430          N  
ATOM   7319  CD2 HIS A 453       7.152 -31.240   3.569  1.00  0.430          C  
ATOM   7320  CE1 HIS A 453       9.284 -31.404   4.057  1.00  0.430          C  
ATOM   7321  NE2 HIS A 453       8.147 -30.845   4.425  1.00  0.430          N  
ATOM   7322  H   HIS A 453       5.932 -30.650   0.156  1.00  0.370          H  
ATOM   7323  HA  HIS A 453       8.540 -32.131   0.056  1.00  0.370          H  
ATOM   7324 1HB  HIS A 453       6.028 -32.807   1.611  1.00  0.520          H  
ATOM   7325 2HB  HIS A 453       7.458 -33.825   1.506  1.00  0.520          H  
ATOM   7326  HD2 HIS A 453       6.103 -30.943   3.611  1.00  0.520          H  
ATOM   7327  HE1 HIS A 453      10.248 -31.272   4.549  1.00  0.520          H  
ATOM   7328  HE2 HIS A 453       8.022 -30.222   5.212  1.00  0.520          H  
ATOM   7329  N   GLN A 454       6.342 -32.420  -2.035  1.00  0.280          N  
ATOM   7330  CA  GLN A 454       5.776 -33.210  -3.128  1.00  0.270          C  
ATOM   7331  C   GLN A 454       5.796 -32.561  -4.513  1.00  0.240          C  
ATOM   7332  O   GLN A 454       5.255 -31.461  -4.720  1.00  0.240          O  
ATOM   7333  CB  GLN A 454       4.322 -33.576  -2.788  1.00  0.380          C  
ATOM   7334  CG  GLN A 454       3.582 -34.410  -3.854  1.00  0.380          C  
ATOM   7335  CD  GLN A 454       4.040 -35.860  -3.929  1.00  0.380          C  
ATOM   7336  OE1 GLN A 454       3.940 -36.607  -2.947  1.00  0.380          O  
ATOM   7337  NE2 GLN A 454       4.542 -36.270  -5.084  1.00  0.380          N  
ATOM   7338  H   GLN A 454       6.308 -31.397  -2.070  1.00  0.340          H  
ATOM   7339  HA  GLN A 454       6.347 -34.124  -3.198  1.00  0.320          H  
ATOM   7340 1HB  GLN A 454       4.301 -34.135  -1.855  1.00  0.460          H  
ATOM   7341 2HB  GLN A 454       3.752 -32.659  -2.628  1.00  0.460          H  
ATOM   7342 1HG  GLN A 454       2.522 -34.413  -3.597  1.00  0.460          H  
ATOM   7343 2HG  GLN A 454       3.700 -33.966  -4.841  1.00  0.460          H  
ATOM   7344 1HE2 GLN A 454       4.834 -37.219  -5.223  1.00  0.460          H  
ATOM   7345 2HE2 GLN A 454       4.657 -35.650  -5.885  1.00  0.460          H  
ATOM   7346  N   VAL A 455       6.340 -33.293  -5.493  1.00  0.250          N  
ATOM   7347  CA  VAL A 455       6.361 -32.808  -6.874  1.00  0.260          C  
ATOM   7348  C   VAL A 455       5.697 -33.809  -7.833  1.00  0.240          C  
ATOM   7349  O   VAL A 455       5.497 -34.970  -7.477  1.00  0.280          O  
ATOM   7350  CB  VAL A 455       7.814 -32.523  -7.334  1.00  0.360          C  
ATOM   7351  CG1 VAL A 455       8.436 -31.491  -6.428  1.00  0.360          C  
ATOM   7352  CG2 VAL A 455       8.681 -33.799  -7.363  1.00  0.360          C  
ATOM   7353  H   VAL A 455       6.792 -34.176  -5.240  1.00  0.300          H  
ATOM   7354  HA  VAL A 455       5.800 -31.881  -6.918  1.00  0.310          H  
ATOM   7355  HB  VAL A 455       7.768 -32.101  -8.317  1.00  0.430          H  
ATOM   7356 1HG1 VAL A 455       9.429 -31.265  -6.773  1.00  0.430          H  
ATOM   7357 2HG1 VAL A 455       7.831 -30.606  -6.433  1.00  0.430          H  
ATOM   7358 3HG1 VAL A 455       8.488 -31.877  -5.419  1.00  0.430          H  
ATOM   7359 1HG2 VAL A 455       9.682 -33.547  -7.710  1.00  0.430          H  
ATOM   7360 2HG2 VAL A 455       8.750 -34.210  -6.381  1.00  0.430          H  
ATOM   7361 3HG2 VAL A 455       8.244 -34.540  -8.038  1.00  0.430          H  
ATOM   7362  N   LYS A 456       5.312 -33.341  -9.028  1.00  0.210          N  
ATOM   7363  CA  LYS A 456       4.675 -34.182 -10.041  1.00  0.190          C  
ATOM   7364  C   LYS A 456       5.143 -33.856 -11.462  1.00  0.180          C  
ATOM   7365  O   LYS A 456       5.458 -32.712 -11.781  1.00  0.180          O  
ATOM   7366  CB  LYS A 456       3.143 -34.026  -9.997  1.00  0.270          C  
ATOM   7367  CG  LYS A 456       2.498 -34.421  -8.674  1.00  0.270          C  
ATOM   7368  CD  LYS A 456       0.969 -34.419  -8.718  1.00  0.270          C  
ATOM   7369  CE  LYS A 456       0.409 -34.719  -7.318  1.00  0.270          C  
ATOM   7370  NZ  LYS A 456      -1.075 -34.659  -7.249  1.00  0.270          N  
ATOM   7371  H   LYS A 456       5.479 -32.357  -9.224  1.00  0.250          H  
ATOM   7372  HA  LYS A 456       4.940 -35.211  -9.827  1.00  0.230          H  
ATOM   7373 1HB  LYS A 456       2.878 -32.993 -10.216  1.00  0.330          H  
ATOM   7374 2HB  LYS A 456       2.707 -34.643 -10.774  1.00  0.330          H  
ATOM   7375 1HG  LYS A 456       2.836 -35.409  -8.385  1.00  0.330          H  
ATOM   7376 2HG  LYS A 456       2.811 -33.719  -7.903  1.00  0.330          H  
ATOM   7377 1HD  LYS A 456       0.567 -33.491  -9.096  1.00  0.330          H  
ATOM   7378 2HD  LYS A 456       0.644 -35.223  -9.380  1.00  0.330          H  
ATOM   7379 1HE  LYS A 456       0.723 -35.706  -7.026  1.00  0.330          H  
ATOM   7380 2HE  LYS A 456       0.824 -33.999  -6.618  1.00  0.330          H  
ATOM   7381 1HZ  LYS A 456      -1.378 -34.867  -6.305  1.00  0.330          H  
ATOM   7382 2HZ  LYS A 456      -1.373 -33.722  -7.497  1.00  0.330          H  
ATOM   7383 3HZ  LYS A 456      -1.484 -35.334  -7.887  1.00  0.330          H  
ATOM   7384  N   ILE A 457       5.108 -34.827 -12.357  1.00  0.180          N  
ATOM   7385  CA  ILE A 457       5.442 -34.531 -13.749  1.00  0.190          C  
ATOM   7386  C   ILE A 457       4.205 -33.865 -14.351  1.00  0.130          C  
ATOM   7387  O   ILE A 457       3.113 -34.437 -14.308  1.00  0.150          O  
ATOM   7388  CB  ILE A 457       5.795 -35.817 -14.518  1.00  0.260          C  
ATOM   7389  CG1 ILE A 457       7.026 -36.488 -13.854  1.00  0.260          C  
ATOM   7390  CG2 ILE A 457       6.100 -35.452 -16.015  1.00  0.260          C  
ATOM   7391  CD1 ILE A 457       7.289 -37.907 -14.318  1.00  0.260          C  
ATOM   7392  H   ILE A 457       4.859 -35.766 -12.050  1.00  0.220          H  
ATOM   7393  HA  ILE A 457       6.281 -33.835 -13.791  1.00  0.230          H  
ATOM   7394  HB  ILE A 457       4.965 -36.515 -14.463  1.00  0.310          H  
ATOM   7395 1HG1 ILE A 457       7.910 -35.885 -14.062  1.00  0.310          H  
ATOM   7396 2HG1 ILE A 457       6.874 -36.514 -12.772  1.00  0.310          H  
ATOM   7397 1HG2 ILE A 457       6.351 -36.342 -16.582  1.00  0.310          H  
ATOM   7398 2HG2 ILE A 457       5.232 -34.987 -16.474  1.00  0.310          H  
ATOM   7399 3HG2 ILE A 457       6.940 -34.755 -16.057  1.00  0.310          H  
ATOM   7400 1HD1 ILE A 457       8.159 -38.293 -13.792  1.00  0.310          H  
ATOM   7401 2HD1 ILE A 457       6.424 -38.529 -14.090  1.00  0.310          H  
ATOM   7402 3HD1 ILE A 457       7.470 -37.929 -15.378  1.00  0.310          H  
ATOM   7403  N   GLY A 458       4.353 -32.645 -14.874  1.00  0.120          N  
ATOM   7404  CA  GLY A 458       3.187 -31.904 -15.349  1.00  0.240          C  
ATOM   7405  C   GLY A 458       2.978 -31.664 -16.837  1.00  0.430          C  
ATOM   7406  O   GLY A 458       2.062 -30.935 -17.196  1.00  1.290          O  
ATOM   7407  H   GLY A 458       5.275 -32.203 -14.913  1.00  0.140          H  
ATOM   7408 1HA  GLY A 458       2.302 -32.373 -14.949  1.00  0.290          H  
ATOM   7409 2HA  GLY A 458       3.221 -30.933 -14.889  1.00  0.290          H  
ATOM   7410  N   ASP A 459       3.788 -32.223 -17.708  1.00  0.410          N  
ATOM   7411  CA  ASP A 459       3.625 -31.929 -19.127  1.00  0.300          C  
ATOM   7412  C   ASP A 459       4.161 -33.074 -19.947  1.00  0.280          C  
ATOM   7413  O   ASP A 459       5.329 -33.433 -19.814  1.00  0.470          O  
ATOM   7414  CB  ASP A 459       4.310 -30.610 -19.510  1.00  0.460          C  
ATOM   7415  CG  ASP A 459       3.999 -30.155 -20.958  1.00  0.460          C  
ATOM   7416  OD1 ASP A 459       3.836 -30.999 -21.837  1.00  0.460          O  
ATOM   7417  OD2 ASP A 459       3.795 -28.966 -21.168  1.00  0.460          O  
ATOM   7418  H   ASP A 459       4.530 -32.838 -17.409  1.00  0.490          H  
ATOM   7419  HA  ASP A 459       2.560 -31.833 -19.343  1.00  0.360          H  
ATOM   7420 1HB  ASP A 459       4.011 -29.822 -18.816  1.00  0.560          H  
ATOM   7421 2HB  ASP A 459       5.383 -30.731 -19.419  1.00  0.560          H  
ATOM   7422  N   PHE A 460       3.282 -33.716 -20.706  1.00  0.140          N  
ATOM   7423  CA  PHE A 460       3.619 -34.881 -21.517  1.00  0.120          C  
ATOM   7424  C   PHE A 460       3.463 -34.592 -23.010  1.00  0.110          C  
ATOM   7425  O   PHE A 460       3.294 -35.515 -23.809  1.00  0.160          O  
ATOM   7426  CB  PHE A 460       2.749 -36.059 -21.101  1.00  0.180          C  
ATOM   7427  CG  PHE A 460       2.997 -36.520 -19.665  1.00  0.180          C  
ATOM   7428  CD1 PHE A 460       2.455 -35.841 -18.562  1.00  0.180          C  
ATOM   7429  CD2 PHE A 460       3.751 -37.652 -19.418  1.00  0.180          C  
ATOM   7430  CE1 PHE A 460       2.691 -36.274 -17.295  1.00  0.180          C  
ATOM   7431  CE2 PHE A 460       3.973 -38.080 -18.132  1.00  0.180          C  
ATOM   7432  CZ  PHE A 460       3.455 -37.397 -17.084  1.00  0.180          C  
ATOM   7433  H   PHE A 460       2.338 -33.342 -20.757  1.00  0.170          H  
ATOM   7434  HA  PHE A 460       4.661 -35.143 -21.327  1.00  0.140          H  
ATOM   7435 1HB  PHE A 460       1.736 -35.791 -21.232  1.00  0.210          H  
ATOM   7436 2HB  PHE A 460       2.937 -36.900 -21.757  1.00  0.210          H  
ATOM   7437  HD1 PHE A 460       1.853 -34.948 -18.712  1.00  0.210          H  
ATOM   7438  HD2 PHE A 460       4.175 -38.208 -20.258  1.00  0.210          H  
ATOM   7439  HE1 PHE A 460       2.274 -35.725 -16.448  1.00  0.210          H  
ATOM   7440  HE2 PHE A 460       4.562 -38.960 -17.940  1.00  0.210          H  
ATOM   7441  HZ  PHE A 460       3.649 -37.747 -16.078  1.00  0.210          H  
ATOM   7442  N   GLY A 461       3.570 -33.319 -23.394  1.00  0.110          N  
ATOM   7443  CA  GLY A 461       3.395 -32.878 -24.782  1.00  0.170          C  
ATOM   7444  C   GLY A 461       4.296 -33.567 -25.808  1.00  0.170          C  
ATOM   7445  O   GLY A 461       3.919 -33.711 -26.971  1.00  0.260          O  
ATOM   7446  H   GLY A 461       3.730 -32.592 -22.680  1.00  0.130          H  
ATOM   7447 1HA  GLY A 461       2.355 -33.029 -25.069  1.00  0.200          H  
ATOM   7448 2HA  GLY A 461       3.566 -31.802 -24.823  1.00  0.200          H  
ATOM   7449  N   LEU A 462       5.498 -33.972 -25.401  1.00  0.120          N  
ATOM   7450  CA  LEU A 462       6.427 -34.651 -26.296  1.00  0.110          C  
ATOM   7451  C   LEU A 462       6.474 -36.166 -26.083  1.00  0.120          C  
ATOM   7452  O   LEU A 462       7.281 -36.847 -26.726  1.00  0.150          O  
ATOM   7453  CB  LEU A 462       7.844 -34.066 -26.138  1.00  0.160          C  
ATOM   7454  CG  LEU A 462       8.200 -32.830 -27.022  1.00  0.160          C  
ATOM   7455  CD1 LEU A 462       7.365 -31.636 -26.622  1.00  0.160          C  
ATOM   7456  CD2 LEU A 462       9.720 -32.519 -26.898  1.00  0.160          C  
ATOM   7457  H   LEU A 462       5.788 -33.805 -24.448  1.00  0.140          H  
ATOM   7458  HA  LEU A 462       6.099 -34.475 -27.318  1.00  0.130          H  
ATOM   7459 1HB  LEU A 462       7.958 -33.776 -25.102  1.00  0.190          H  
ATOM   7460 2HB  LEU A 462       8.564 -34.833 -26.334  1.00  0.190          H  
ATOM   7461  HG  LEU A 462       7.970 -33.058 -28.059  1.00  0.190          H  
ATOM   7462 1HD1 LEU A 462       7.624 -30.816 -27.261  1.00  0.190          H  
ATOM   7463 2HD1 LEU A 462       6.317 -31.842 -26.743  1.00  0.190          H  
ATOM   7464 3HD1 LEU A 462       7.567 -31.370 -25.581  1.00  0.190          H  
ATOM   7465 1HD2 LEU A 462       9.972 -31.667 -27.533  1.00  0.190          H  
ATOM   7466 2HD2 LEU A 462       9.974 -32.276 -25.879  1.00  0.190          H  
ATOM   7467 3HD2 LEU A 462      10.303 -33.388 -27.209  1.00  0.190          H  
ATOM   7468  N   THR A 463       5.650 -36.689 -25.168  1.00  0.110          N  
ATOM   7469  CA  THR A 463       5.678 -38.115 -24.840  1.00  0.120          C  
ATOM   7470  C   THR A 463       5.228 -38.990 -26.000  1.00  0.140          C  
ATOM   7471  O   THR A 463       4.205 -38.727 -26.640  1.00  0.160          O  
ATOM   7472  CB  THR A 463       4.858 -38.411 -23.557  1.00  0.160          C  
ATOM   7473  OG1 THR A 463       5.450 -37.733 -22.449  1.00  0.160          O  
ATOM   7474  CG2 THR A 463       4.828 -39.879 -23.222  1.00  0.160          C  
ATOM   7475  H   THR A 463       4.947 -36.100 -24.721  1.00  0.130          H  
ATOM   7476  HA  THR A 463       6.711 -38.376 -24.623  1.00  0.140          H  
ATOM   7477  HB  THR A 463       3.842 -38.053 -23.700  1.00  0.200          H  
ATOM   7478  HG1 THR A 463       5.566 -36.803 -22.657  1.00  0.200          H  
ATOM   7479 1HG2 THR A 463       4.248 -40.025 -22.321  1.00  0.200          H  
ATOM   7480 2HG2 THR A 463       4.376 -40.425 -24.029  1.00  0.200          H  
ATOM   7481 3HG2 THR A 463       5.841 -40.230 -23.065  1.00  0.200          H  
ATOM   7482  N   LYS A 464       6.016 -40.032 -26.268  1.00  0.150          N  
ATOM   7483  CA  LYS A 464       5.748 -40.967 -27.355  1.00  0.170          C  
ATOM   7484  C   LYS A 464       5.772 -42.407 -26.856  1.00  0.180          C  
ATOM   7485  O   LYS A 464       6.534 -42.758 -25.951  1.00  0.200          O  
ATOM   7486  CB  LYS A 464       6.804 -40.811 -28.455  1.00  0.230          C  
ATOM   7487  CG  LYS A 464       6.936 -39.398 -29.075  1.00  0.230          C  
ATOM   7488  CD  LYS A 464       5.749 -38.977 -29.937  1.00  0.230          C  
ATOM   7489  CE  LYS A 464       6.012 -37.610 -30.589  1.00  0.230          C  
ATOM   7490  NZ  LYS A 464       4.828 -37.104 -31.389  1.00  0.230          N  
ATOM   7491  H   LYS A 464       6.838 -40.158 -25.666  1.00  0.180          H  
ATOM   7492  HA  LYS A 464       4.756 -40.768 -27.758  1.00  0.200          H  
ATOM   7493 1HB  LYS A 464       7.781 -41.088 -28.058  1.00  0.280          H  
ATOM   7494 2HB  LYS A 464       6.577 -41.506 -29.258  1.00  0.280          H  
ATOM   7495 1HG  LYS A 464       7.012 -38.694 -28.269  1.00  0.280          H  
ATOM   7496 2HG  LYS A 464       7.846 -39.326 -29.648  1.00  0.280          H  
ATOM   7497 1HD  LYS A 464       5.567 -39.720 -30.709  1.00  0.280          H  
ATOM   7498 2HD  LYS A 464       4.860 -38.895 -29.312  1.00  0.280          H  
ATOM   7499 1HE  LYS A 464       6.243 -36.887 -29.802  1.00  0.280          H  
ATOM   7500 2HE  LYS A 464       6.875 -37.698 -31.251  1.00  0.280          H  
ATOM   7501 1HZ  LYS A 464       5.042 -36.202 -31.801  1.00  0.280          H  
ATOM   7502 2HZ  LYS A 464       4.607 -37.753 -32.128  1.00  0.280          H  
ATOM   7503 3HZ  LYS A 464       4.024 -37.004 -30.783  1.00  0.280          H  
ATOM   7504  N   ALA A 465       4.936 -43.257 -27.435  1.00  0.190          N  
ATOM   7505  CA  ALA A 465       4.962 -44.664 -27.051  1.00  0.210          C  
ATOM   7506  C   ALA A 465       6.085 -45.396 -27.758  1.00  0.230          C  
ATOM   7507  O   ALA A 465       6.412 -45.088 -28.905  1.00  0.230          O  
ATOM   7508  CB  ALA A 465       3.645 -45.342 -27.373  1.00  0.290          C  
ATOM   7509  H   ALA A 465       4.306 -42.936 -28.159  1.00  0.230          H  
ATOM   7510  HA  ALA A 465       5.136 -44.727 -25.980  1.00  0.250          H  
ATOM   7511 1HB  ALA A 465       3.699 -46.385 -27.053  1.00  0.340          H  
ATOM   7512 2HB  ALA A 465       2.835 -44.852 -26.858  1.00  0.340          H  
ATOM   7513 3HB  ALA A 465       3.469 -45.298 -28.443  1.00  0.340          H  
ATOM   7514  N   ILE A 466       6.619 -46.417 -27.110  1.00  0.250          N  
ATOM   7515  CA  ILE A 466       7.599 -47.273 -27.744  1.00  0.270          C  
ATOM   7516  C   ILE A 466       6.940 -48.601 -28.050  1.00  0.300          C  
ATOM   7517  O   ILE A 466       6.399 -49.267 -27.161  1.00  0.310          O  
ATOM   7518  CB  ILE A 466       8.875 -47.480 -26.894  1.00  0.370          C  
ATOM   7519  CG1 ILE A 466       9.569 -46.110 -26.659  1.00  0.370          C  
ATOM   7520  CG2 ILE A 466       9.846 -48.473 -27.628  1.00  0.370          C  
ATOM   7521  CD1 ILE A 466      10.722 -46.141 -25.669  1.00  0.370          C  
ATOM   7522  H   ILE A 466       6.319 -46.609 -26.152  1.00  0.300          H  
ATOM   7523  HA  ILE A 466       7.904 -46.824 -28.688  1.00  0.320          H  
ATOM   7524  HB  ILE A 466       8.601 -47.890 -25.920  1.00  0.440          H  
ATOM   7525 1HG1 ILE A 466       9.951 -45.760 -27.608  1.00  0.440          H  
ATOM   7526 2HG1 ILE A 466       8.829 -45.391 -26.296  1.00  0.440          H  
ATOM   7527 1HG2 ILE A 466      10.741 -48.639 -27.044  1.00  0.440          H  
ATOM   7528 2HG2 ILE A 466       9.360 -49.439 -27.774  1.00  0.440          H  
ATOM   7529 3HG2 ILE A 466      10.125 -48.066 -28.598  1.00  0.440          H  
ATOM   7530 1HD1 ILE A 466      11.150 -45.157 -25.594  1.00  0.440          H  
ATOM   7531 2HD1 ILE A 466      10.356 -46.461 -24.697  1.00  0.440          H  
ATOM   7532 3HD1 ILE A 466      11.498 -46.820 -26.002  1.00  0.440          H  
ATOM   7533  N   GLU A 467       6.995 -48.963 -29.322  1.00  0.320          N  
ATOM   7534  CA  GLU A 467       6.405 -50.175 -29.853  1.00  0.360          C  
ATOM   7535  C   GLU A 467       6.885 -51.387 -29.082  1.00  0.380          C  
ATOM   7536  O   GLU A 467       8.069 -51.499 -28.766  1.00  0.360          O  
ATOM   7537  CB  GLU A 467       6.747 -50.303 -31.336  1.00  0.490          C  
ATOM   7538  CG  GLU A 467       6.156 -51.516 -32.043  1.00  0.490          C  
ATOM   7539  CD  GLU A 467       6.493 -51.545 -33.506  1.00  0.490          C  
ATOM   7540  OE1 GLU A 467       7.207 -50.676 -33.945  1.00  0.490          O  
ATOM   7541  OE2 GLU A 467       6.034 -52.428 -34.189  1.00  0.490          O  
ATOM   7542  H   GLU A 467       7.467 -48.338 -29.963  1.00  0.380          H  
ATOM   7543  HA  GLU A 467       5.322 -50.109 -29.748  1.00  0.430          H  
ATOM   7544 1HB  GLU A 467       6.388 -49.418 -31.860  1.00  0.590          H  
ATOM   7545 2HB  GLU A 467       7.816 -50.324 -31.449  1.00  0.590          H  
ATOM   7546 1HG  GLU A 467       6.552 -52.425 -31.583  1.00  0.590          H  
ATOM   7547 2HG  GLU A 467       5.075 -51.516 -31.918  1.00  0.590          H  
ATOM   7548  N   THR A 468       5.955 -52.275 -28.765  1.00  0.420          N  
ATOM   7549  CA  THR A 468       6.239 -53.470 -28.002  1.00  0.450          C  
ATOM   7550  C   THR A 468       7.397 -54.232 -28.626  1.00  0.460          C  
ATOM   7551  O   THR A 468       7.443 -54.440 -29.837  1.00  0.490          O  
ATOM   7552  CB  THR A 468       4.976 -54.361 -27.925  1.00  0.620          C  
ATOM   7553  OG1 THR A 468       3.891 -53.599 -27.347  1.00  0.620          O  
ATOM   7554  CG2 THR A 468       5.240 -55.575 -27.038  1.00  0.620          C  
ATOM   7555  H   THR A 468       5.001 -52.113 -29.054  1.00  0.500          H  
ATOM   7556  HA  THR A 468       6.528 -53.180 -26.991  1.00  0.540          H  
ATOM   7557  HB  THR A 468       4.696 -54.689 -28.925  1.00  0.740          H  
ATOM   7558  HG1 THR A 468       3.069 -54.104 -27.412  1.00  0.740          H  
ATOM   7559 1HG2 THR A 468       4.340 -56.182 -26.984  1.00  0.740          H  
ATOM   7560 2HG2 THR A 468       6.042 -56.177 -27.451  1.00  0.740          H  
ATOM   7561 3HG2 THR A 468       5.512 -55.245 -26.038  1.00  0.740          H  
ATOM   7562  N   ASP A 469       8.341 -54.621 -27.768  1.00  0.450          N  
ATOM   7563  CA  ASP A 469       9.571 -55.348 -28.088  1.00  0.460          C  
ATOM   7564  C   ASP A 469      10.616 -54.528 -28.858  1.00  0.440          C  
ATOM   7565  O   ASP A 469      11.627 -55.074 -29.312  1.00  0.460          O  
ATOM   7566  CB  ASP A 469       9.261 -56.649 -28.836  1.00  0.640          C  
ATOM   7567  CG  ASP A 469       8.434 -57.619 -27.987  1.00  0.640          C  
ATOM   7568  OD1 ASP A 469       8.671 -57.698 -26.797  1.00  0.640          O  
ATOM   7569  OD2 ASP A 469       7.568 -58.266 -28.527  1.00  0.640          O  
ATOM   7570  H   ASP A 469       8.188 -54.401 -26.795  1.00  0.540          H  
ATOM   7571  HA  ASP A 469      10.030 -55.634 -27.142  1.00  0.550          H  
ATOM   7572 1HB  ASP A 469       8.739 -56.447 -29.766  1.00  0.770          H  
ATOM   7573 2HB  ASP A 469      10.197 -57.140 -29.099  1.00  0.770          H  
ATOM   7574  N   LYS A 470      10.421 -53.213 -28.947  1.00  0.400          N  
ATOM   7575  CA  LYS A 470      11.417 -52.333 -29.532  1.00  0.390          C  
ATOM   7576  C   LYS A 470      12.055 -51.538 -28.399  1.00  0.360          C  
ATOM   7577  O   LYS A 470      11.462 -51.361 -27.335  1.00  0.340          O  
ATOM   7578  CB  LYS A 470      10.805 -51.404 -30.582  1.00  0.550          C  
ATOM   7579  CG  LYS A 470      10.068 -52.121 -31.731  1.00  0.550          C  
ATOM   7580  CD  LYS A 470      10.979 -52.998 -32.586  1.00  0.550          C  
ATOM   7581  CE  LYS A 470      10.204 -53.569 -33.771  1.00  0.550          C  
ATOM   7582  NZ  LYS A 470      11.045 -54.480 -34.611  1.00  0.550          N  
ATOM   7583  H   LYS A 470       9.547 -52.795 -28.613  1.00  0.480          H  
ATOM   7584  HA  LYS A 470      12.201 -52.928 -29.994  1.00  0.470          H  
ATOM   7585 1HB  LYS A 470      10.090 -50.737 -30.099  1.00  0.660          H  
ATOM   7586 2HB  LYS A 470      11.583 -50.780 -31.018  1.00  0.660          H  
ATOM   7587 1HG  LYS A 470       9.267 -52.738 -31.308  1.00  0.660          H  
ATOM   7588 2HG  LYS A 470       9.614 -51.378 -32.383  1.00  0.660          H  
ATOM   7589 1HD  LYS A 470      11.825 -52.417 -32.950  1.00  0.660          H  
ATOM   7590 2HD  LYS A 470      11.351 -53.831 -31.988  1.00  0.660          H  
ATOM   7591 1HE  LYS A 470       9.345 -54.126 -33.394  1.00  0.660          H  
ATOM   7592 2HE  LYS A 470       9.842 -52.746 -34.391  1.00  0.660          H  
ATOM   7593 1HZ  LYS A 470      10.490 -54.834 -35.378  1.00  0.660          H  
ATOM   7594 2HZ  LYS A 470      11.838 -53.970 -34.976  1.00  0.660          H  
ATOM   7595 3HZ  LYS A 470      11.373 -55.253 -34.047  1.00  0.660          H  
ATOM   7596  N   GLU A 471      13.278 -51.063 -28.614  1.00  0.350          N  
ATOM   7597  CA  GLU A 471      13.974 -50.297 -27.582  1.00  0.330          C  
ATOM   7598  C   GLU A 471      13.779 -48.779 -27.642  1.00  0.310          C  
ATOM   7599  O   GLU A 471      14.039 -48.081 -26.660  1.00  0.290          O  
ATOM   7600  CB  GLU A 471      15.467 -50.626 -27.635  1.00  0.470          C  
ATOM   7601  CG  GLU A 471      15.801 -52.078 -27.303  1.00  0.470          C  
ATOM   7602  CD  GLU A 471      17.280 -52.384 -27.391  1.00  0.470          C  
ATOM   7603  OE1 GLU A 471      18.029 -51.504 -27.741  1.00  0.470          O  
ATOM   7604  OE2 GLU A 471      17.655 -53.497 -27.108  1.00  0.470          O  
ATOM   7605  H   GLU A 471      13.736 -51.248 -29.495  1.00  0.420          H  
ATOM   7606  HA  GLU A 471      13.598 -50.632 -26.615  1.00  0.400          H  
ATOM   7607 1HB  GLU A 471      15.855 -50.417 -28.625  1.00  0.560          H  
ATOM   7608 2HB  GLU A 471      15.999 -49.998 -26.931  1.00  0.560          H  
ATOM   7609 1HG  GLU A 471      15.458 -52.291 -26.292  1.00  0.560          H  
ATOM   7610 2HG  GLU A 471      15.258 -52.732 -27.984  1.00  0.560          H  
ATOM   7611  N   TYR A 472      13.324 -48.251 -28.774  1.00  0.310          N  
ATOM   7612  CA  TYR A 472      13.212 -46.805 -28.902  1.00  0.290          C  
ATOM   7613  C   TYR A 472      12.164 -46.335 -29.889  1.00  0.280          C  
ATOM   7614  O   TYR A 472      11.700 -47.081 -30.757  1.00  0.300          O  
ATOM   7615  CB  TYR A 472      14.559 -46.233 -29.328  1.00  0.410          C  
ATOM   7616  CG  TYR A 472      15.008 -46.750 -30.650  1.00  0.410          C  
ATOM   7617  CD1 TYR A 472      14.728 -46.063 -31.805  1.00  0.410          C  
ATOM   7618  CD2 TYR A 472      15.687 -47.949 -30.711  1.00  0.410          C  
ATOM   7619  CE1 TYR A 472      15.123 -46.583 -33.012  1.00  0.410          C  
ATOM   7620  CE2 TYR A 472      16.080 -48.463 -31.909  1.00  0.410          C  
ATOM   7621  CZ  TYR A 472      15.796 -47.783 -33.063  1.00  0.410          C  
ATOM   7622  OH  TYR A 472      16.175 -48.292 -34.284  1.00  0.410          O  
ATOM   7623  H   TYR A 472      13.093 -48.829 -29.566  1.00  0.370          H  
ATOM   7624  HA  TYR A 472      12.944 -46.398 -27.930  1.00  0.350          H  
ATOM   7625 1HB  TYR A 472      14.504 -45.151 -29.391  1.00  0.500          H  
ATOM   7626 2HB  TYR A 472      15.282 -46.477 -28.607  1.00  0.500          H  
ATOM   7627  HD1 TYR A 472      14.193 -45.115 -31.770  1.00  0.500          H  
ATOM   7628  HD2 TYR A 472      15.905 -48.487 -29.803  1.00  0.500          H  
ATOM   7629  HE1 TYR A 472      14.908 -46.055 -33.929  1.00  0.500          H  
ATOM   7630  HE2 TYR A 472      16.613 -49.413 -31.948  1.00  0.500          H  
ATOM   7631  HH  TYR A 472      15.870 -47.696 -34.981  1.00  0.500          H  
ATOM   7632  N   TYR A 473      11.839 -45.055 -29.763  1.00  0.270          N  
ATOM   7633  CA  TYR A 473      10.960 -44.325 -30.660  1.00  0.260          C  
ATOM   7634  C   TYR A 473      11.804 -43.454 -31.603  1.00  0.270          C  
ATOM   7635  O   TYR A 473      12.815 -42.881 -31.185  1.00  0.260          O  
ATOM   7636  CB  TYR A 473       9.986 -43.445 -29.865  1.00  0.370          C  
ATOM   7637  CG  TYR A 473       9.065 -42.682 -30.751  1.00  0.370          C  
ATOM   7638  CD1 TYR A 473       7.937 -43.303 -31.235  1.00  0.370          C  
ATOM   7639  CD2 TYR A 473       9.347 -41.385 -31.113  1.00  0.370          C  
ATOM   7640  CE1 TYR A 473       7.092 -42.634 -32.081  1.00  0.370          C  
ATOM   7641  CE2 TYR A 473       8.491 -40.721 -31.970  1.00  0.370          C  
ATOM   7642  CZ  TYR A 473       7.381 -41.337 -32.449  1.00  0.370          C  
ATOM   7643  OH  TYR A 473       6.540 -40.662 -33.301  1.00  0.370          O  
ATOM   7644  H   TYR A 473      12.242 -44.563 -28.961  1.00  0.320          H  
ATOM   7645  HA  TYR A 473      10.396 -45.035 -31.263  1.00  0.310          H  
ATOM   7646 1HB  TYR A 473       9.380 -44.064 -29.201  1.00  0.440          H  
ATOM   7647 2HB  TYR A 473      10.539 -42.741 -29.246  1.00  0.440          H  
ATOM   7648  HD1 TYR A 473       7.716 -44.332 -30.948  1.00  0.440          H  
ATOM   7649  HD2 TYR A 473      10.240 -40.899 -30.733  1.00  0.440          H  
ATOM   7650  HE1 TYR A 473       6.202 -43.129 -32.463  1.00  0.440          H  
ATOM   7651  HE2 TYR A 473       8.688 -39.711 -32.275  1.00  0.440          H  
ATOM   7652  HH  TYR A 473       5.851 -41.257 -33.603  1.00  0.440          H  
ATOM   7653  N   THR A 474      11.444 -43.374 -32.888  1.00  0.270          N  
ATOM   7654  CA  THR A 474      12.198 -42.498 -33.796  1.00  0.270          C  
ATOM   7655  C   THR A 474      11.392 -41.247 -34.130  1.00  0.270          C  
ATOM   7656  O   THR A 474      10.229 -41.329 -34.530  1.00  0.280          O  
ATOM   7657  CB  THR A 474      12.625 -43.231 -35.083  1.00  0.380          C  
ATOM   7658  OG1 THR A 474      13.454 -44.324 -34.717  1.00  0.380          O  
ATOM   7659  CG2 THR A 474      13.440 -42.286 -35.979  1.00  0.380          C  
ATOM   7660  H   THR A 474      10.643 -43.885 -33.237  1.00  0.320          H  
ATOM   7661  HA  THR A 474      13.109 -42.175 -33.295  1.00  0.320          H  
ATOM   7662  HB  THR A 474      11.750 -43.595 -35.619  1.00  0.450          H  
ATOM   7663  HG1 THR A 474      12.917 -44.962 -34.240  1.00  0.450          H  
ATOM   7664 1HG2 THR A 474      13.760 -42.821 -36.868  1.00  0.450          H  
ATOM   7665 2HG2 THR A 474      12.838 -41.428 -36.279  1.00  0.450          H  
ATOM   7666 3HG2 THR A 474      14.321 -41.935 -35.430  1.00  0.450          H  
ATOM   7667  N   VAL A 475      12.031 -40.093 -33.957  1.00  0.250          N  
ATOM   7668  CA  VAL A 475      11.414 -38.791 -34.183  1.00  0.260          C  
ATOM   7669  C   VAL A 475      11.693 -38.164 -35.532  1.00  0.280          C  
ATOM   7670  O   VAL A 475      12.838 -38.001 -35.938  1.00  0.300          O  
ATOM   7671  CB  VAL A 475      11.866 -37.837 -33.076  1.00  0.360          C  
ATOM   7672  CG1 VAL A 475      11.383 -36.405 -33.288  1.00  0.360          C  
ATOM   7673  CG2 VAL A 475      11.313 -38.347 -31.800  1.00  0.360          C  
ATOM   7674  H   VAL A 475      13.012 -40.147 -33.650  1.00  0.300          H  
ATOM   7675  HA  VAL A 475      10.336 -38.924 -34.095  1.00  0.310          H  
ATOM   7676  HB  VAL A 475      12.935 -37.825 -33.048  1.00  0.430          H  
ATOM   7677 1HG1 VAL A 475      11.726 -35.784 -32.471  1.00  0.430          H  
ATOM   7678 2HG1 VAL A 475      11.793 -36.010 -34.213  1.00  0.430          H  
ATOM   7679 3HG1 VAL A 475      10.295 -36.377 -33.322  1.00  0.430          H  
ATOM   7680 1HG2 VAL A 475      11.640 -37.731 -31.018  1.00  0.430          H  
ATOM   7681 2HG2 VAL A 475      10.245 -38.333 -31.841  1.00  0.430          H  
ATOM   7682 3HG2 VAL A 475      11.658 -39.356 -31.633  1.00  0.430          H  
ATOM   7683  N   LYS A 476      10.617 -37.745 -36.195  1.00  0.340          N  
ATOM   7684  CA  LYS A 476      10.717 -37.092 -37.493  1.00  0.470          C  
ATOM   7685  C   LYS A 476      10.737 -35.558 -37.407  1.00  0.450          C  
ATOM   7686  O   LYS A 476      11.121 -34.892 -38.365  1.00  0.820          O  
ATOM   7687  CB  LYS A 476       9.573 -37.552 -38.389  1.00  0.610          C  
ATOM   7688  CG  LYS A 476       9.641 -39.033 -38.752  1.00  0.610          C  
ATOM   7689  CD  LYS A 476       8.483 -39.444 -39.654  1.00  0.610          C  
ATOM   7690  CE  LYS A 476       8.562 -40.923 -40.021  1.00  0.610          C  
ATOM   7691  NZ  LYS A 476       7.415 -41.350 -40.873  1.00  0.610          N  
ATOM   7692  H   LYS A 476       9.707 -37.929 -35.795  1.00  0.410          H  
ATOM   7693  HA  LYS A 476      11.655 -37.403 -37.954  1.00  0.560          H  
ATOM   7694 1HB  LYS A 476       8.621 -37.362 -37.894  1.00  0.730          H  
ATOM   7695 2HB  LYS A 476       9.584 -36.975 -39.314  1.00  0.730          H  
ATOM   7696 1HG  LYS A 476      10.583 -39.232 -39.264  1.00  0.730          H  
ATOM   7697 2HG  LYS A 476       9.616 -39.631 -37.839  1.00  0.730          H  
ATOM   7698 1HD  LYS A 476       7.539 -39.255 -39.142  1.00  0.730          H  
ATOM   7699 2HD  LYS A 476       8.506 -38.850 -40.568  1.00  0.730          H  
ATOM   7700 1HE  LYS A 476       9.490 -41.107 -40.561  1.00  0.730          H  
ATOM   7701 2HE  LYS A 476       8.563 -41.517 -39.106  1.00  0.730          H  
ATOM   7702 1HZ  LYS A 476       7.505 -42.333 -41.092  1.00  0.730          H  
ATOM   7703 2HZ  LYS A 476       6.548 -41.195 -40.376  1.00  0.730          H  
ATOM   7704 3HZ  LYS A 476       7.411 -40.814 -41.729  1.00  0.730          H  
ATOM   7705  N   ASP A 477      10.309 -34.988 -36.280  1.00  0.350          N  
ATOM   7706  CA  ASP A 477      10.280 -33.536 -36.148  1.00  0.380          C  
ATOM   7707  C   ASP A 477      10.761 -33.117 -34.774  1.00  0.290          C  
ATOM   7708  O   ASP A 477      10.026 -33.168 -33.784  1.00  0.310          O  
ATOM   7709  CB  ASP A 477       8.873 -32.983 -36.383  1.00  0.520          C  
ATOM   7710  CG  ASP A 477       8.786 -31.412 -36.368  1.00  0.520          C  
ATOM   7711  OD1 ASP A 477       9.768 -30.718 -36.050  1.00  0.520          O  
ATOM   7712  OD2 ASP A 477       7.714 -30.916 -36.693  1.00  0.520          O  
ATOM   7713  H   ASP A 477       9.991 -35.549 -35.507  1.00  0.420          H  
ATOM   7714  HA  ASP A 477      10.955 -33.102 -36.886  1.00  0.460          H  
ATOM   7715 1HB  ASP A 477       8.508 -33.338 -37.348  1.00  0.620          H  
ATOM   7716 2HB  ASP A 477       8.201 -33.376 -35.619  1.00  0.620          H  
ATOM   7717  N   ASP A 478      12.023 -32.734 -34.719  1.00  0.310          N  
ATOM   7718  CA  ASP A 478      12.704 -32.328 -33.518  1.00  0.340          C  
ATOM   7719  C   ASP A 478      13.088 -30.847 -33.572  1.00  0.330          C  
ATOM   7720  O   ASP A 478      14.006 -30.401 -32.877  1.00  0.380          O  
ATOM   7721  CB  ASP A 478      13.901 -33.257 -33.314  1.00  0.460          C  
ATOM   7722  CG  ASP A 478      14.805 -33.250 -34.509  1.00  0.460          C  
ATOM   7723  OD1 ASP A 478      14.387 -32.714 -35.525  1.00  0.460          O  
ATOM   7724  OD2 ASP A 478      15.878 -33.798 -34.437  1.00  0.460          O  
ATOM   7725  H   ASP A 478      12.596 -32.731 -35.572  1.00  0.370          H  
ATOM   7726  HA  ASP A 478      12.026 -32.466 -32.675  1.00  0.410          H  
ATOM   7727 1HB  ASP A 478      14.472 -32.935 -32.450  1.00  0.560          H  
ATOM   7728 2HB  ASP A 478      13.560 -34.272 -33.131  1.00  0.560          H  
ATOM   7729  N   ARG A 479      12.362 -30.051 -34.375  1.00  0.330          N  
ATOM   7730  CA  ARG A 479      12.735 -28.639 -34.525  1.00  0.410          C  
ATOM   7731  C   ARG A 479      12.783 -27.821 -33.238  1.00  0.420          C  
ATOM   7732  O   ARG A 479      13.618 -26.927 -33.113  1.00  0.610          O  
ATOM   7733  CB  ARG A 479      11.804 -27.937 -35.491  1.00  0.540          C  
ATOM   7734  CG  ARG A 479      12.015 -28.294 -36.950  1.00  0.540          C  
ATOM   7735  CD  ARG A 479      11.048 -27.600 -37.815  1.00  0.540          C  
ATOM   7736  NE  ARG A 479       9.720 -28.146 -37.632  1.00  0.540          N  
ATOM   7737  CZ  ARG A 479       8.569 -27.615 -38.100  1.00  0.540          C  
ATOM   7738  NH1 ARG A 479       8.569 -26.484 -38.795  1.00  0.540          N  
ATOM   7739  NH2 ARG A 479       7.435 -28.249 -37.854  1.00  0.540          N  
ATOM   7740  H   ARG A 479      11.564 -30.440 -34.913  1.00  0.400          H  
ATOM   7741  HA  ARG A 479      13.733 -28.618 -34.963  1.00  0.490          H  
ATOM   7742 1HB  ARG A 479      10.773 -28.187 -35.235  1.00  0.650          H  
ATOM   7743 2HB  ARG A 479      11.913 -26.858 -35.384  1.00  0.650          H  
ATOM   7744 1HG  ARG A 479      13.021 -28.016 -37.255  1.00  0.650          H  
ATOM   7745 2HG  ARG A 479      11.876 -29.370 -37.078  1.00  0.650          H  
ATOM   7746 1HD  ARG A 479      11.028 -26.543 -37.559  1.00  0.650          H  
ATOM   7747 2HD  ARG A 479      11.333 -27.726 -38.858  1.00  0.650          H  
ATOM   7748  HE  ARG A 479       9.649 -29.031 -37.090  1.00  0.650          H  
ATOM   7749 1HH1 ARG A 479       9.435 -26.003 -38.984  1.00  0.650          H  
ATOM   7750 2HH1 ARG A 479       7.700 -26.102 -39.139  1.00  0.650          H  
ATOM   7751 1HH2 ARG A 479       7.459 -29.146 -37.321  1.00  0.650          H  
ATOM   7752 2HH2 ARG A 479       6.562 -27.888 -38.188  1.00  0.650          H  
ATOM   7753  N   ASP A 480      11.904 -28.112 -32.287  1.00  0.380          N  
ATOM   7754  CA  ASP A 480      11.852 -27.356 -31.042  1.00  0.400          C  
ATOM   7755  C   ASP A 480      12.422 -28.124 -29.842  1.00  0.300          C  
ATOM   7756  O   ASP A 480      12.162 -27.763 -28.690  1.00  0.510          O  
ATOM   7757  CB  ASP A 480      10.408 -26.951 -30.766  1.00  0.550          C  
ATOM   7758  CG  ASP A 480       9.829 -25.990 -31.797  1.00  0.550          C  
ATOM   7759  OD1 ASP A 480      10.480 -25.043 -32.171  1.00  0.550          O  
ATOM   7760  OD2 ASP A 480       8.721 -26.235 -32.216  1.00  0.550          O  
ATOM   7761  H   ASP A 480      11.237 -28.855 -32.442  1.00  0.460          H  
ATOM   7762  HA  ASP A 480      12.444 -26.449 -31.168  1.00  0.480          H  
ATOM   7763 1HB  ASP A 480       9.792 -27.843 -30.764  1.00  0.660          H  
ATOM   7764 2HB  ASP A 480      10.341 -26.487 -29.783  1.00  0.660          H  
ATOM   7765  N   SER A 481      13.166 -29.197 -30.091  1.00  0.300          N  
ATOM   7766  CA  SER A 481      13.703 -29.994 -28.999  1.00  0.290          C  
ATOM   7767  C   SER A 481      14.739 -29.265 -28.098  1.00  0.230          C  
ATOM   7768  O   SER A 481      15.631 -28.565 -28.586  1.00  0.310          O  
ATOM   7769  CB  SER A 481      14.313 -31.258 -29.576  1.00  0.410          C  
ATOM   7770  OG  SER A 481      13.327 -32.087 -30.135  1.00  0.410          O  
ATOM   7771  H   SER A 481      13.385 -29.473 -31.056  1.00  0.360          H  
ATOM   7772  HA  SER A 481      12.839 -30.292 -28.419  1.00  0.350          H  
ATOM   7773 1HB  SER A 481      15.032 -30.983 -30.350  1.00  0.490          H  
ATOM   7774 2HB  SER A 481      14.842 -31.791 -28.833  1.00  0.490          H  
ATOM   7775  HG  SER A 481      13.798 -32.848 -30.479  1.00  0.490          H  
ATOM   7776  N   PRO A 482      14.712 -29.476 -26.765  1.00  0.140          N  
ATOM   7777  CA  PRO A 482      15.651 -28.944 -25.785  1.00  0.140          C  
ATOM   7778  C   PRO A 482      16.974 -29.704 -25.796  1.00  0.140          C  
ATOM   7779  O   PRO A 482      17.248 -30.491 -24.894  1.00  0.120          O  
ATOM   7780  CB  PRO A 482      14.880 -29.115 -24.469  1.00  0.210          C  
ATOM   7781  CG  PRO A 482      14.021 -30.313 -24.691  1.00  0.210          C  
ATOM   7782  CD  PRO A 482      13.587 -30.205 -26.150  1.00  0.210          C  
ATOM   7783  HA  PRO A 482      15.821 -27.878 -25.999  1.00  0.170          H  
ATOM   7784 1HB  PRO A 482      15.556 -29.266 -23.638  1.00  0.250          H  
ATOM   7785 2HB  PRO A 482      14.308 -28.206 -24.247  1.00  0.250          H  
ATOM   7786 1HG  PRO A 482      14.595 -31.230 -24.476  1.00  0.250          H  
ATOM   7787 2HG  PRO A 482      13.168 -30.314 -23.993  1.00  0.250          H  
ATOM   7788 1HD  PRO A 482      13.468 -31.185 -26.562  1.00  0.250          H  
ATOM   7789 2HD  PRO A 482      12.661 -29.614 -26.221  1.00  0.250          H  
ATOM   7790  N   VAL A 483      17.763 -29.470 -26.839  1.00  0.190          N  
ATOM   7791  CA  VAL A 483      19.017 -30.196 -27.099  1.00  0.210          C  
ATOM   7792  C   VAL A 483      19.987 -30.354 -25.911  1.00  0.210          C  
ATOM   7793  O   VAL A 483      20.611 -31.401 -25.771  1.00  0.220          O  
ATOM   7794  CB  VAL A 483      19.769 -29.563 -28.291  1.00  0.290          C  
ATOM   7795  CG1 VAL A 483      18.870 -29.674 -29.525  1.00  0.290          C  
ATOM   7796  CG2 VAL A 483      20.181 -28.105 -28.003  1.00  0.290          C  
ATOM   7797  H   VAL A 483      17.394 -28.803 -27.524  1.00  0.230          H  
ATOM   7798  HA  VAL A 483      18.746 -31.182 -27.442  1.00  0.250          H  
ATOM   7799  HB  VAL A 483      20.665 -30.140 -28.493  1.00  0.340          H  
ATOM   7800 1HG1 VAL A 483      19.369 -29.271 -30.385  1.00  0.340          H  
ATOM   7801 2HG1 VAL A 483      18.632 -30.721 -29.702  1.00  0.340          H  
ATOM   7802 3HG1 VAL A 483      17.953 -29.121 -29.372  1.00  0.340          H  
ATOM   7803 1HG2 VAL A 483      20.706 -27.705 -28.869  1.00  0.340          H  
ATOM   7804 2HG2 VAL A 483      19.299 -27.501 -27.808  1.00  0.340          H  
ATOM   7805 3HG2 VAL A 483      20.846 -28.058 -27.148  1.00  0.340          H  
ATOM   7806  N   PHE A 484      20.039 -29.396 -24.989  1.00  0.200          N  
ATOM   7807  CA  PHE A 484      21.000 -29.503 -23.884  1.00  0.210          C  
ATOM   7808  C   PHE A 484      20.521 -30.415 -22.757  1.00  0.190          C  
ATOM   7809  O   PHE A 484      21.211 -30.603 -21.752  1.00  0.190          O  
ATOM   7810  CB  PHE A 484      21.299 -28.123 -23.315  1.00  0.290          C  
ATOM   7811  CG  PHE A 484      21.970 -27.232 -24.280  1.00  0.290          C  
ATOM   7812  CD1 PHE A 484      21.339 -26.093 -24.738  1.00  0.290          C  
ATOM   7813  CD2 PHE A 484      23.214 -27.531 -24.766  1.00  0.290          C  
ATOM   7814  CE1 PHE A 484      21.967 -25.272 -25.641  1.00  0.290          C  
ATOM   7815  CE2 PHE A 484      23.835 -26.710 -25.666  1.00  0.290          C  
ATOM   7816  CZ  PHE A 484      23.213 -25.584 -26.090  1.00  0.290          C  
ATOM   7817  H   PHE A 484      19.504 -28.550 -25.132  1.00  0.240          H  
ATOM   7818  HA  PHE A 484      21.923 -29.926 -24.279  1.00  0.250          H  
ATOM   7819 1HB  PHE A 484      20.398 -27.654 -23.003  1.00  0.350          H  
ATOM   7820 2HB  PHE A 484      21.923 -28.216 -22.439  1.00  0.350          H  
ATOM   7821  HD1 PHE A 484      20.345 -25.839 -24.375  1.00  0.350          H  
ATOM   7822  HD2 PHE A 484      23.710 -28.436 -24.424  1.00  0.350          H  
ATOM   7823  HE1 PHE A 484      21.474 -24.367 -25.997  1.00  0.350          H  
ATOM   7824  HE2 PHE A 484      24.826 -26.954 -26.044  1.00  0.350          H  
ATOM   7825  HZ  PHE A 484      23.705 -24.935 -26.788  1.00  0.350          H  
ATOM   7826  N   TRP A 485      19.335 -30.977 -22.939  1.00  0.160          N  
ATOM   7827  CA  TRP A 485      18.723 -31.907 -22.023  1.00  0.130          C  
ATOM   7828  C   TRP A 485      18.720 -33.316 -22.620  1.00  0.140          C  
ATOM   7829  O   TRP A 485      18.120 -34.228 -22.051  1.00  0.120          O  
ATOM   7830  CB  TRP A 485      17.299 -31.442 -21.679  1.00  0.190          C  
ATOM   7831  CG  TRP A 485      17.245 -30.182 -20.806  1.00  0.190          C  
ATOM   7832  CD1 TRP A 485      17.021 -30.148 -19.466  1.00  0.190          C  
ATOM   7833  CD2 TRP A 485      17.448 -28.790 -21.197  1.00  0.190          C  
ATOM   7834  NE1 TRP A 485      17.057 -28.849 -19.017  1.00  0.190          N  
ATOM   7835  CE2 TRP A 485      17.321 -28.023 -20.049  1.00  0.190          C  
ATOM   7836  CE3 TRP A 485      17.721 -28.152 -22.398  1.00  0.190          C  
ATOM   7837  CZ2 TRP A 485      17.459 -26.654 -20.068  1.00  0.190          C  
ATOM   7838  CZ3 TRP A 485      17.855 -26.778 -22.420  1.00  0.190          C  
ATOM   7839  CH2 TRP A 485      17.731 -26.048 -21.287  1.00  0.190          C  
ATOM   7840  H   TRP A 485      18.806 -30.753 -23.785  1.00  0.190          H  
ATOM   7841  HA  TRP A 485      19.305 -31.927 -21.110  1.00  0.160          H  
ATOM   7842 1HB  TRP A 485      16.743 -31.259 -22.593  1.00  0.230          H  
ATOM   7843 2HB  TRP A 485      16.781 -32.237 -21.143  1.00  0.230          H  
ATOM   7844  HD1 TRP A 485      16.833 -31.022 -18.839  1.00  0.230          H  
ATOM   7845  HE1 TRP A 485      16.913 -28.512 -18.043  1.00  0.230          H  
ATOM   7846  HE3 TRP A 485      17.825 -28.718 -23.300  1.00  0.230          H  
ATOM   7847  HZ2 TRP A 485      17.357 -26.059 -19.157  1.00  0.230          H  
ATOM   7848  HZ3 TRP A 485      18.065 -26.299 -23.371  1.00  0.230          H  
ATOM   7849  HH2 TRP A 485      17.840 -24.966 -21.333  1.00  0.230          H  
ATOM   7850  N   TYR A 486      19.362 -33.521 -23.786  1.00  0.170          N  
ATOM   7851  CA  TYR A 486      19.323 -34.862 -24.365  1.00  0.200          C  
ATOM   7852  C   TYR A 486      20.630 -35.567 -24.551  1.00  0.200          C  
ATOM   7853  O   TYR A 486      21.689 -34.977 -24.761  1.00  0.210          O  
ATOM   7854  CB  TYR A 486      18.699 -34.921 -25.733  1.00  0.270          C  
ATOM   7855  CG  TYR A 486      17.315 -34.591 -25.831  1.00  0.270          C  
ATOM   7856  CD1 TYR A 486      17.010 -33.405 -26.312  1.00  0.270          C  
ATOM   7857  CD2 TYR A 486      16.333 -35.480 -25.449  1.00  0.270          C  
ATOM   7858  CE1 TYR A 486      15.763 -33.047 -26.481  1.00  0.270          C  
ATOM   7859  CE2 TYR A 486      15.028 -35.119 -25.604  1.00  0.270          C  
ATOM   7860  CZ  TYR A 486      14.748 -33.900 -26.148  1.00  0.270          C  
ATOM   7861  OH  TYR A 486      13.470 -33.519 -26.366  1.00  0.270          O  
ATOM   7862  H   TYR A 486      19.859 -32.766 -24.273  1.00  0.200          H  
ATOM   7863  HA  TYR A 486      18.732 -35.495 -23.705  1.00  0.240          H  
ATOM   7864 1HB  TYR A 486      19.255 -34.260 -26.399  1.00  0.320          H  
ATOM   7865 2HB  TYR A 486      18.823 -35.915 -26.107  1.00  0.320          H  
ATOM   7866  HD1 TYR A 486      17.790 -32.751 -26.574  1.00  0.320          H  
ATOM   7867  HD2 TYR A 486      16.593 -36.458 -25.044  1.00  0.320          H  
ATOM   7868  HE1 TYR A 486      15.564 -32.085 -26.884  1.00  0.320          H  
ATOM   7869  HE2 TYR A 486      14.225 -35.799 -25.327  1.00  0.320          H  
ATOM   7870  HH  TYR A 486      12.869 -34.107 -25.898  1.00  0.320          H  
ATOM   7871  N   ALA A 487      20.493 -36.874 -24.505  1.00  0.210          N  
ATOM   7872  CA  ALA A 487      21.524 -37.836 -24.777  1.00  0.220          C  
ATOM   7873  C   ALA A 487      21.961 -37.791 -26.244  1.00  0.240          C  
ATOM   7874  O   ALA A 487      21.122 -37.543 -27.118  1.00  0.240          O  
ATOM   7875  CB  ALA A 487      21.008 -39.199 -24.441  1.00  0.300          C  
ATOM   7876  H   ALA A 487      19.576 -37.217 -24.250  1.00  0.250          H  
ATOM   7877  HA  ALA A 487      22.352 -37.599 -24.140  1.00  0.260          H  
ATOM   7878 1HB  ALA A 487      21.775 -39.929 -24.616  1.00  0.360          H  
ATOM   7879 2HB  ALA A 487      20.706 -39.246 -23.425  1.00  0.360          H  
ATOM   7880 3HB  ALA A 487      20.152 -39.413 -25.071  1.00  0.360          H  
ATOM   7881  N   PRO A 488      23.236 -38.077 -26.561  1.00  0.260          N  
ATOM   7882  CA  PRO A 488      23.793 -38.149 -27.899  1.00  0.260          C  
ATOM   7883  C   PRO A 488      22.982 -38.978 -28.892  1.00  0.280          C  
ATOM   7884  O   PRO A 488      22.874 -38.603 -30.049  1.00  0.300          O  
ATOM   7885  CB  PRO A 488      25.141 -38.814 -27.635  1.00  0.390          C  
ATOM   7886  CG  PRO A 488      25.509 -38.369 -26.257  1.00  0.390          C  
ATOM   7887  CD  PRO A 488      24.227 -38.329 -25.501  1.00  0.390          C  
ATOM   7888  HA  PRO A 488      23.946 -37.132 -28.280  1.00  0.310          H  
ATOM   7889 1HB  PRO A 488      25.054 -39.913 -27.724  1.00  0.470          H  
ATOM   7890 2HB  PRO A 488      25.869 -38.488 -28.391  1.00  0.470          H  
ATOM   7891 1HG  PRO A 488      26.191 -39.091 -25.799  1.00  0.470          H  
ATOM   7892 2HG  PRO A 488      26.037 -37.416 -26.301  1.00  0.470          H  
ATOM   7893 1HD  PRO A 488      24.041 -39.282 -24.980  1.00  0.470          H  
ATOM   7894 2HD  PRO A 488      24.300 -37.483 -24.828  1.00  0.470          H  
ATOM   7895  N   GLU A 489      22.330 -40.066 -28.480  1.00  0.270          N  
ATOM   7896  CA  GLU A 489      21.596 -40.823 -29.495  1.00  0.280          C  
ATOM   7897  C   GLU A 489      20.375 -40.074 -30.026  1.00  0.280          C  
ATOM   7898  O   GLU A 489      19.877 -40.376 -31.123  1.00  0.300          O  
ATOM   7899  CB  GLU A 489      21.156 -42.178 -28.944  1.00  0.390          C  
ATOM   7900  CG  GLU A 489      20.116 -42.102 -27.856  1.00  0.390          C  
ATOM   7901  CD  GLU A 489      20.671 -41.877 -26.545  1.00  0.390          C  
ATOM   7902  OE1 GLU A 489      21.882 -41.782 -26.426  1.00  0.390          O  
ATOM   7903  OE2 GLU A 489      19.904 -41.737 -25.624  1.00  0.390          O  
ATOM   7904  H   GLU A 489      22.367 -40.421 -27.519  1.00  0.320          H  
ATOM   7905  HA  GLU A 489      22.271 -41.004 -30.332  1.00  0.340          H  
ATOM   7906 1HB  GLU A 489      20.737 -42.778 -29.754  1.00  0.470          H  
ATOM   7907 2HB  GLU A 489      22.022 -42.714 -28.555  1.00  0.470          H  
ATOM   7908 1HG  GLU A 489      19.360 -41.364 -28.062  1.00  0.470          H  
ATOM   7909 2HG  GLU A 489      19.628 -43.044 -27.835  1.00  0.470          H  
ATOM   7910  N   CYS A 490      19.900 -39.094 -29.259  1.00  0.260          N  
ATOM   7911  CA  CYS A 490      18.743 -38.331 -29.642  1.00  0.250          C  
ATOM   7912  C   CYS A 490      19.231 -37.233 -30.560  1.00  0.270          C  
ATOM   7913  O   CYS A 490      18.670 -36.972 -31.627  1.00  0.320          O  
ATOM   7914  CB  CYS A 490      18.149 -37.689 -28.408  1.00  0.350          C  
ATOM   7915  SG  CYS A 490      17.552 -38.874 -27.210  1.00  0.350          S  
ATOM   7916  H   CYS A 490      20.372 -38.864 -28.384  1.00  0.310          H  
ATOM   7917  HA  CYS A 490      18.016 -38.969 -30.141  1.00  0.300          H  
ATOM   7918 1HB  CYS A 490      18.889 -37.077 -27.945  1.00  0.420          H  
ATOM   7919 2HB  CYS A 490      17.338 -37.044 -28.694  1.00  0.420          H  
ATOM   7920  HG  CYS A 490      17.236 -39.849 -28.118  1.00  0.420          H  
ATOM   7921  N   LEU A 491      20.371 -36.663 -30.174  1.00  0.270          N  
ATOM   7922  CA  LEU A 491      20.988 -35.558 -30.891  1.00  0.280          C  
ATOM   7923  C   LEU A 491      21.539 -35.994 -32.254  1.00  0.310          C  
ATOM   7924  O   LEU A 491      21.489 -35.237 -33.226  1.00  0.340          O  
ATOM   7925  CB  LEU A 491      22.129 -34.996 -30.038  1.00  0.390          C  
ATOM   7926  CG  LEU A 491      21.734 -34.332 -28.677  1.00  0.390          C  
ATOM   7927  CD1 LEU A 491      23.000 -34.012 -27.894  1.00  0.390          C  
ATOM   7928  CD2 LEU A 491      20.922 -33.072 -28.899  1.00  0.390          C  
ATOM   7929  H   LEU A 491      20.778 -36.973 -29.285  1.00  0.320          H  
ATOM   7930  HA  LEU A 491      20.235 -34.796 -31.066  1.00  0.340          H  
ATOM   7931 1HB  LEU A 491      22.820 -35.801 -29.834  1.00  0.470          H  
ATOM   7932 2HB  LEU A 491      22.643 -34.246 -30.629  1.00  0.470          H  
ATOM   7933  HG  LEU A 491      21.146 -35.040 -28.086  1.00  0.470          H  
ATOM   7934 1HD1 LEU A 491      22.721 -33.569 -26.930  1.00  0.470          H  
ATOM   7935 2HD1 LEU A 491      23.563 -34.918 -27.712  1.00  0.470          H  
ATOM   7936 3HD1 LEU A 491      23.613 -33.312 -28.453  1.00  0.470          H  
ATOM   7937 1HD2 LEU A 491      20.679 -32.657 -27.931  1.00  0.470          H  
ATOM   7938 2HD2 LEU A 491      21.500 -32.354 -29.465  1.00  0.470          H  
ATOM   7939 3HD2 LEU A 491      20.004 -33.293 -29.428  1.00  0.470          H  
ATOM   7940  N   ILE A 492      22.049 -37.226 -32.317  1.00  0.320          N  
ATOM   7941  CA  ILE A 492      22.665 -37.771 -33.517  1.00  0.350          C  
ATOM   7942  C   ILE A 492      21.665 -38.480 -34.444  1.00  0.370          C  
ATOM   7943  O   ILE A 492      21.689 -38.243 -35.651  1.00  0.390          O  
ATOM   7944  CB  ILE A 492      23.764 -38.799 -33.151  1.00  0.480          C  
ATOM   7945  CG1 ILE A 492      24.891 -38.126 -32.342  1.00  0.480          C  
ATOM   7946  CG2 ILE A 492      24.378 -39.366 -34.468  1.00  0.480          C  
ATOM   7947  CD1 ILE A 492      25.845 -39.120 -31.647  1.00  0.480          C  
ATOM   7948  H   ILE A 492      22.067 -37.781 -31.465  1.00  0.380          H  
ATOM   7949  HA  ILE A 492      23.119 -36.950 -34.068  1.00  0.420          H  
ATOM   7950  HB  ILE A 492      23.335 -39.602 -32.552  1.00  0.570          H  
ATOM   7951 1HG1 ILE A 492      25.461 -37.502 -33.018  1.00  0.570          H  
ATOM   7952 2HG1 ILE A 492      24.451 -37.487 -31.582  1.00  0.570          H  
ATOM   7953 1HG2 ILE A 492      25.149 -40.090 -34.246  1.00  0.570          H  
ATOM   7954 2HG2 ILE A 492      23.636 -39.843 -35.075  1.00  0.570          H  
ATOM   7955 3HG2 ILE A 492      24.810 -38.544 -35.039  1.00  0.570          H  
ATOM   7956 1HD1 ILE A 492      26.600 -38.586 -31.099  1.00  0.570          H  
ATOM   7957 2HD1 ILE A 492      25.272 -39.735 -30.950  1.00  0.570          H  
ATOM   7958 3HD1 ILE A 492      26.330 -39.759 -32.371  1.00  0.570          H  
ATOM   7959  N   GLN A 493      20.854 -39.426 -33.923  1.00  0.360          N  
ATOM   7960  CA  GLN A 493      19.971 -40.195 -34.800  1.00  0.400          C  
ATOM   7961  C   GLN A 493      18.466 -40.048 -34.540  1.00  0.320          C  
ATOM   7962  O   GLN A 493      17.683 -40.805 -35.116  1.00  0.290          O  
ATOM   7963  CB  GLN A 493      20.329 -41.687 -34.729  1.00  0.540          C  
ATOM   7964  CG  GLN A 493      21.742 -42.009 -35.196  1.00  0.540          C  
ATOM   7965  CD  GLN A 493      22.062 -43.502 -35.250  1.00  0.540          C  
ATOM   7966  OE1 GLN A 493      21.511 -44.324 -34.495  1.00  0.540          O  
ATOM   7967  NE2 GLN A 493      22.968 -43.858 -36.153  1.00  0.540          N  
ATOM   7968  H   GLN A 493      20.807 -39.632 -32.926  1.00  0.430          H  
ATOM   7969  HA  GLN A 493      20.144 -39.860 -35.820  1.00  0.480          H  
ATOM   7970 1HB  GLN A 493      20.224 -42.031 -33.698  1.00  0.650          H  
ATOM   7971 2HB  GLN A 493      19.636 -42.254 -35.339  1.00  0.650          H  
ATOM   7972 1HG  GLN A 493      21.910 -41.568 -36.178  1.00  0.650          H  
ATOM   7973 2HG  GLN A 493      22.413 -41.582 -34.470  1.00  0.650          H  
ATOM   7974 1HE2 GLN A 493      23.241 -44.818 -36.250  1.00  0.650          H  
ATOM   7975 2HE2 GLN A 493      23.390 -43.164 -36.739  1.00  0.650          H  
ATOM   7976  N   CYS A 494      18.041 -39.098 -33.693  1.00  0.310          N  
ATOM   7977  CA  CYS A 494      16.635 -38.910 -33.353  1.00  0.250          C  
ATOM   7978  C   CYS A 494      16.018 -40.165 -32.734  1.00  0.240          C  
ATOM   7979  O   CYS A 494      14.840 -40.466 -32.967  1.00  0.220          O  
ATOM   7980  CB  CYS A 494      15.821 -38.516 -34.590  1.00  0.370          C  
ATOM   7981  SG  CYS A 494      16.401 -37.021 -35.426  1.00  0.370          S  
ATOM   7982  H   CYS A 494      18.679 -38.457 -33.222  1.00  0.370          H  
ATOM   7983  HA  CYS A 494      16.572 -38.097 -32.629  1.00  0.300          H  
ATOM   7984 1HB  CYS A 494      15.800 -39.324 -35.314  1.00  0.450          H  
ATOM   7985 2HB  CYS A 494      14.801 -38.338 -34.297  1.00  0.450          H  
ATOM   7986  HG  CYS A 494      16.067 -36.122 -34.482  1.00  0.450          H  
ATOM   7987  N   LYS A 495      16.802 -40.892 -31.921  1.00  0.260          N  
ATOM   7988  CA  LYS A 495      16.306 -42.096 -31.261  1.00  0.260          C  
ATOM   7989  C   LYS A 495      16.073 -41.866 -29.780  1.00  0.250          C  
ATOM   7990  O   LYS A 495      16.952 -41.395 -29.060  1.00  0.240          O  
ATOM   7991  CB  LYS A 495      17.276 -43.244 -31.479  1.00  0.360          C  
ATOM   7992  CG  LYS A 495      17.369 -43.678 -32.921  1.00  0.360          C  
ATOM   7993  CD  LYS A 495      18.370 -44.795 -33.104  1.00  0.360          C  
ATOM   7994  CE  LYS A 495      18.404 -45.265 -34.552  1.00  0.360          C  
ATOM   7995  NZ  LYS A 495      19.509 -46.230 -34.794  1.00  0.360          N  
ATOM   7996  H   LYS A 495      17.775 -40.613 -31.743  1.00  0.310          H  
ATOM   7997  HA  LYS A 495      15.347 -42.370 -31.704  1.00  0.310          H  
ATOM   7998 1HB  LYS A 495      18.274 -42.949 -31.143  1.00  0.440          H  
ATOM   7999 2HB  LYS A 495      16.961 -44.100 -30.889  1.00  0.440          H  
ATOM   8000 1HG  LYS A 495      16.389 -43.988 -33.272  1.00  0.440          H  
ATOM   8001 2HG  LYS A 495      17.680 -42.831 -33.520  1.00  0.440          H  
ATOM   8002 1HD  LYS A 495      19.363 -44.439 -32.825  1.00  0.440          H  
ATOM   8003 2HD  LYS A 495      18.109 -45.634 -32.457  1.00  0.440          H  
ATOM   8004 1HE  LYS A 495      17.460 -45.746 -34.785  1.00  0.440          H  
ATOM   8005 2HE  LYS A 495      18.532 -44.408 -35.209  1.00  0.440          H  
ATOM   8006 1HZ  LYS A 495      19.507 -46.520 -35.758  1.00  0.440          H  
ATOM   8007 2HZ  LYS A 495      20.387 -45.734 -34.588  1.00  0.440          H  
ATOM   8008 3HZ  LYS A 495      19.416 -47.038 -34.199  1.00  0.440          H  
ATOM   8009  N   PHE A 496      14.873 -42.212 -29.325  1.00  0.250          N  
ATOM   8010  CA  PHE A 496      14.484 -41.990 -27.941  1.00  0.220          C  
ATOM   8011  C   PHE A 496      14.146 -43.277 -27.184  1.00  0.230          C  
ATOM   8012  O   PHE A 496      13.149 -43.957 -27.454  1.00  0.240          O  
ATOM   8013  CB  PHE A 496      13.330 -40.988 -27.949  1.00  0.320          C  
ATOM   8014  CG  PHE A 496      13.785 -39.645 -28.519  1.00  0.320          C  
ATOM   8015  CD1 PHE A 496      13.855 -39.444 -29.883  1.00  0.320          C  
ATOM   8016  CD2 PHE A 496      14.153 -38.598 -27.712  1.00  0.320          C  
ATOM   8017  CE1 PHE A 496      14.293 -38.252 -30.403  1.00  0.320          C  
ATOM   8018  CE2 PHE A 496      14.566 -37.405 -28.266  1.00  0.320          C  
ATOM   8019  CZ  PHE A 496      14.638 -37.242 -29.603  1.00  0.320          C  
ATOM   8020  H   PHE A 496      14.187 -42.583 -29.986  1.00  0.300          H  
ATOM   8021  HA  PHE A 496      15.324 -41.523 -27.425  1.00  0.260          H  
ATOM   8022 1HB  PHE A 496      12.514 -41.366 -28.565  1.00  0.380          H  
ATOM   8023 2HB  PHE A 496      12.960 -40.834 -26.947  1.00  0.380          H  
ATOM   8024  HD1 PHE A 496      13.573 -40.256 -30.565  1.00  0.380          H  
ATOM   8025  HD2 PHE A 496      14.128 -38.713 -26.627  1.00  0.380          H  
ATOM   8026  HE1 PHE A 496      14.357 -38.130 -31.467  1.00  0.380          H  
ATOM   8027  HE2 PHE A 496      14.853 -36.602 -27.645  1.00  0.380          H  
ATOM   8028  HZ  PHE A 496      14.983 -36.296 -30.024  1.00  0.380          H  
ATOM   8029  N   TYR A 497      15.000 -43.576 -26.216  1.00  0.230          N  
ATOM   8030  CA  TYR A 497      14.986 -44.779 -25.383  1.00  0.240          C  
ATOM   8031  C   TYR A 497      14.550 -44.415 -23.977  1.00  0.220          C  
ATOM   8032  O   TYR A 497      14.671 -43.258 -23.585  1.00  0.210          O  
ATOM   8033  CB  TYR A 497      16.411 -45.344 -25.268  1.00  0.330          C  
ATOM   8034  CG  TYR A 497      17.066 -45.843 -26.530  1.00  0.330          C  
ATOM   8035  CD1 TYR A 497      17.612 -44.942 -27.432  1.00  0.330          C  
ATOM   8036  CD2 TYR A 497      17.180 -47.201 -26.761  1.00  0.330          C  
ATOM   8037  CE1 TYR A 497      18.253 -45.398 -28.560  1.00  0.330          C  
ATOM   8038  CE2 TYR A 497      17.827 -47.655 -27.894  1.00  0.330          C  
ATOM   8039  CZ  TYR A 497      18.364 -46.750 -28.790  1.00  0.330          C  
ATOM   8040  OH  TYR A 497      19.018 -47.190 -29.917  1.00  0.330          O  
ATOM   8041  H   TYR A 497      15.771 -42.920 -26.070  1.00  0.280          H  
ATOM   8042  HA  TYR A 497      14.294 -45.513 -25.800  1.00  0.290          H  
ATOM   8043 1HB  TYR A 497      17.059 -44.573 -24.847  1.00  0.400          H  
ATOM   8044 2HB  TYR A 497      16.403 -46.166 -24.558  1.00  0.400          H  
ATOM   8045  HD1 TYR A 497      17.539 -43.869 -27.250  1.00  0.400          H  
ATOM   8046  HD2 TYR A 497      16.763 -47.912 -26.050  1.00  0.400          H  
ATOM   8047  HE1 TYR A 497      18.681 -44.690 -29.265  1.00  0.400          H  
ATOM   8048  HE2 TYR A 497      17.919 -48.730 -28.077  1.00  0.400          H  
ATOM   8049  HH  TYR A 497      18.882 -48.139 -30.014  1.00  0.400          H  
ATOM   8050  N   ILE A 498      14.164 -45.386 -23.161  1.00  0.230          N  
ATOM   8051  CA  ILE A 498      13.847 -45.056 -21.770  1.00  0.220          C  
ATOM   8052  C   ILE A 498      15.134 -44.477 -21.144  1.00  0.220          C  
ATOM   8053  O   ILE A 498      15.096 -43.551 -20.332  1.00  0.200          O  
ATOM   8054  CB  ILE A 498      13.329 -46.271 -20.978  1.00  0.310          C  
ATOM   8055  CG1 ILE A 498      11.974 -46.828 -21.631  1.00  0.310          C  
ATOM   8056  CG2 ILE A 498      13.110 -45.871 -19.487  1.00  0.310          C  
ATOM   8057  CD1 ILE A 498      10.800 -45.846 -21.754  1.00  0.310          C  
ATOM   8058  H   ILE A 498      14.087 -46.337 -23.501  1.00  0.280          H  
ATOM   8059  HA  ILE A 498      13.091 -44.273 -21.747  1.00  0.260          H  
ATOM   8060  HB  ILE A 498      14.062 -47.075 -21.023  1.00  0.370          H  
ATOM   8061 1HG1 ILE A 498      12.197 -47.202 -22.627  1.00  0.370          H  
ATOM   8062 2HG1 ILE A 498      11.631 -47.662 -21.017  1.00  0.370          H  
ATOM   8063 1HG2 ILE A 498      12.755 -46.737 -18.932  1.00  0.370          H  
ATOM   8064 2HG2 ILE A 498      14.046 -45.529 -19.047  1.00  0.370          H  
ATOM   8065 3HG2 ILE A 498      12.375 -45.069 -19.416  1.00  0.370          H  
ATOM   8066 1HD1 ILE A 498       9.941 -46.356 -22.193  1.00  0.370          H  
ATOM   8067 2HD1 ILE A 498      10.521 -45.468 -20.781  1.00  0.370          H  
ATOM   8068 3HD1 ILE A 498      11.068 -45.011 -22.389  1.00  0.370          H  
ATOM   8069  N   ALA A 499      16.271 -45.045 -21.531  1.00  0.230          N  
ATOM   8070  CA  ALA A 499      17.589 -44.600 -21.104  1.00  0.230          C  
ATOM   8071  C   ALA A 499      17.850 -43.122 -21.489  1.00  0.210          C  
ATOM   8072  O   ALA A 499      18.718 -42.473 -20.890  1.00  0.210          O  
ATOM   8073  CB  ALA A 499      18.639 -45.486 -21.734  1.00  0.320          C  
ATOM   8074  H   ALA A 499      16.210 -45.823 -22.171  1.00  0.280          H  
ATOM   8075  HA  ALA A 499      17.644 -44.689 -20.019  1.00  0.280          H  
ATOM   8076 1HB  ALA A 499      19.625 -45.200 -21.414  1.00  0.390          H  
ATOM   8077 2HB  ALA A 499      18.466 -46.523 -21.449  1.00  0.390          H  
ATOM   8078 3HB  ALA A 499      18.561 -45.387 -22.805  1.00  0.390          H  
ATOM   8079  N   SER A 500      17.178 -42.614 -22.537  1.00  0.210          N  
ATOM   8080  CA  SER A 500      17.357 -41.243 -22.990  1.00  0.190          C  
ATOM   8081  C   SER A 500      16.740 -40.369 -21.909  1.00  0.170          C  
ATOM   8082  O   SER A 500      17.308 -39.349 -21.510  1.00  0.160          O  
ATOM   8083  CB  SER A 500      16.647 -40.998 -24.308  1.00  0.270          C  
ATOM   8084  OG  SER A 500      17.157 -41.837 -25.329  1.00  0.270          O  
ATOM   8085  H   SER A 500      16.457 -43.148 -23.003  1.00  0.250          H  
ATOM   8086  HA  SER A 500      18.419 -41.015 -23.090  1.00  0.230          H  
ATOM   8087 1HB  SER A 500      15.582 -41.147 -24.198  1.00  0.330          H  
ATOM   8088 2HB  SER A 500      16.788 -39.962 -24.586  1.00  0.330          H  
ATOM   8089  HG  SER A 500      18.091 -41.561 -25.510  1.00  0.330          H  
ATOM   8090  N   ASP A 501      15.573 -40.801 -21.402  1.00  0.170          N  
ATOM   8091  CA  ASP A 501      14.933 -40.076 -20.302  1.00  0.150          C  
ATOM   8092  C   ASP A 501      15.808 -40.069 -19.055  1.00  0.150          C  
ATOM   8093  O   ASP A 501      15.804 -39.090 -18.307  1.00  0.140          O  
ATOM   8094  CB  ASP A 501      13.560 -40.607 -19.953  1.00  0.220          C  
ATOM   8095  CG  ASP A 501      12.406 -40.182 -20.897  1.00  0.220          C  
ATOM   8096  OD1 ASP A 501      12.517 -39.230 -21.677  1.00  0.220          O  
ATOM   8097  OD2 ASP A 501      11.383 -40.827 -20.809  1.00  0.220          O  
ATOM   8098  H   ASP A 501      15.142 -41.630 -21.831  1.00  0.200          H  
ATOM   8099  HA  ASP A 501      14.802 -39.042 -20.618  1.00  0.180          H  
ATOM   8100 1HB  ASP A 501      13.595 -41.691 -19.942  1.00  0.260          H  
ATOM   8101 2HB  ASP A 501      13.348 -40.302 -18.962  1.00  0.260          H  
ATOM   8102  N   VAL A 502      16.557 -41.152 -18.827  1.00  0.170          N  
ATOM   8103  CA  VAL A 502      17.475 -41.186 -17.684  1.00  0.170          C  
ATOM   8104  C   VAL A 502      18.506 -40.066 -17.832  1.00  0.160          C  
ATOM   8105  O   VAL A 502      18.779 -39.344 -16.868  1.00  0.150          O  
ATOM   8106  CB  VAL A 502      18.196 -42.538 -17.552  1.00  0.240          C  
ATOM   8107  CG1 VAL A 502      19.290 -42.428 -16.513  1.00  0.240          C  
ATOM   8108  CG2 VAL A 502      17.190 -43.620 -17.151  1.00  0.240          C  
ATOM   8109  H   VAL A 502      16.420 -41.954 -19.451  1.00  0.200          H  
ATOM   8110  HA  VAL A 502      16.904 -41.019 -16.773  1.00  0.200          H  
ATOM   8111  HB  VAL A 502      18.660 -42.793 -18.490  1.00  0.290          H  
ATOM   8112 1HG1 VAL A 502      19.807 -43.353 -16.433  1.00  0.290          H  
ATOM   8113 2HG1 VAL A 502      19.998 -41.680 -16.808  1.00  0.290          H  
ATOM   8114 3HG1 VAL A 502      18.861 -42.167 -15.557  1.00  0.290          H  
ATOM   8115 1HG2 VAL A 502      17.704 -44.577 -17.058  1.00  0.290          H  
ATOM   8116 2HG2 VAL A 502      16.742 -43.357 -16.192  1.00  0.290          H  
ATOM   8117 3HG2 VAL A 502      16.410 -43.696 -17.908  1.00  0.290          H  
ATOM   8118  N   TRP A 503      19.072 -39.912 -19.031  1.00  0.170          N  
ATOM   8119  CA  TRP A 503      20.021 -38.825 -19.287  1.00  0.160          C  
ATOM   8120  C   TRP A 503      19.397 -37.489 -18.900  1.00  0.140          C  
ATOM   8121  O   TRP A 503      20.002 -36.698 -18.154  1.00  0.130          O  
ATOM   8122  CB  TRP A 503      20.399 -38.743 -20.759  1.00  0.230          C  
ATOM   8123  CG  TRP A 503      21.424 -37.694 -21.076  1.00  0.230          C  
ATOM   8124  CD1 TRP A 503      21.239 -36.342 -21.148  1.00  0.230          C  
ATOM   8125  CD2 TRP A 503      22.791 -37.918 -21.448  1.00  0.230          C  
ATOM   8126  NE1 TRP A 503      22.404 -35.732 -21.493  1.00  0.230          N  
ATOM   8127  CE2 TRP A 503      23.356 -36.673 -21.684  1.00  0.230          C  
ATOM   8128  CE3 TRP A 503      23.565 -39.054 -21.612  1.00  0.230          C  
ATOM   8129  CZ2 TRP A 503      24.644 -36.535 -22.055  1.00  0.230          C  
ATOM   8130  CZ3 TRP A 503      24.874 -38.909 -22.002  1.00  0.230          C  
ATOM   8131  CH2 TRP A 503      25.399 -37.685 -22.215  1.00  0.230          C  
ATOM   8132  H   TRP A 503      18.859 -40.605 -19.759  1.00  0.200          H  
ATOM   8133  HA  TRP A 503      20.909 -38.976 -18.686  1.00  0.190          H  
ATOM   8134 1HB  TRP A 503      20.765 -39.714 -21.084  1.00  0.270          H  
ATOM   8135 2HB  TRP A 503      19.528 -38.514 -21.343  1.00  0.270          H  
ATOM   8136  HD1 TRP A 503      20.303 -35.817 -20.954  1.00  0.270          H  
ATOM   8137  HE1 TRP A 503      22.538 -34.734 -21.611  1.00  0.270          H  
ATOM   8138  HE3 TRP A 503      23.151 -40.033 -21.433  1.00  0.270          H  
ATOM   8139  HZ2 TRP A 503      25.063 -35.558 -22.233  1.00  0.270          H  
ATOM   8140  HZ3 TRP A 503      25.475 -39.802 -22.130  1.00  0.270          H  
ATOM   8141  HH2 TRP A 503      26.435 -37.606 -22.522  1.00  0.270          H  
ATOM   8142  N   SER A 504      18.186 -37.237 -19.424  1.00  0.130          N  
ATOM   8143  CA  SER A 504      17.473 -35.988 -19.185  1.00  0.120          C  
ATOM   8144  C   SER A 504      17.242 -35.799 -17.692  1.00  0.110          C  
ATOM   8145  O   SER A 504      17.312 -34.674 -17.180  1.00  0.110          O  
ATOM   8146  CB  SER A 504      16.157 -35.987 -19.919  1.00  0.170          C  
ATOM   8147  OG  SER A 504      16.360 -36.033 -21.301  1.00  0.170          O  
ATOM   8148  H   SER A 504      17.760 -37.936 -20.045  1.00  0.160          H  
ATOM   8149  HA  SER A 504      18.079 -35.163 -19.558  1.00  0.140          H  
ATOM   8150 1HB  SER A 504      15.563 -36.838 -19.605  1.00  0.210          H  
ATOM   8151 2HB  SER A 504      15.606 -35.087 -19.663  1.00  0.210          H  
ATOM   8152  HG  SER A 504      16.813 -35.198 -21.532  1.00  0.210          H  
ATOM   8153  N   PHE A 505      16.954 -36.894 -16.987  1.00  0.110          N  
ATOM   8154  CA  PHE A 505      16.788 -36.856 -15.551  1.00  0.120          C  
ATOM   8155  C   PHE A 505      18.072 -36.376 -14.896  1.00  0.120          C  
ATOM   8156  O   PHE A 505      18.033 -35.487 -14.055  1.00  0.120          O  
ATOM   8157  CB  PHE A 505      16.357 -38.181 -14.975  1.00  0.160          C  
ATOM   8158  CG  PHE A 505      16.234 -38.129 -13.526  1.00  0.160          C  
ATOM   8159  CD1 PHE A 505      15.219 -37.416 -12.928  1.00  0.160          C  
ATOM   8160  CD2 PHE A 505      17.104 -38.804 -12.743  1.00  0.160          C  
ATOM   8161  CE1 PHE A 505      15.104 -37.386 -11.579  1.00  0.160          C  
ATOM   8162  CE2 PHE A 505      16.968 -38.782 -11.395  1.00  0.160          C  
ATOM   8163  CZ  PHE A 505      15.963 -38.067 -10.823  1.00  0.160          C  
ATOM   8164  H   PHE A 505      16.812 -37.775 -17.488  1.00  0.130          H  
ATOM   8165  HA  PHE A 505      16.002 -36.140 -15.327  1.00  0.140          H  
ATOM   8166 1HB  PHE A 505      15.418 -38.483 -15.403  1.00  0.200          H  
ATOM   8167 2HB  PHE A 505      17.079 -38.942 -15.221  1.00  0.200          H  
ATOM   8168  HD1 PHE A 505      14.515 -36.865 -13.536  1.00  0.200          H  
ATOM   8169  HD2 PHE A 505      17.912 -39.372 -13.210  1.00  0.200          H  
ATOM   8170  HE1 PHE A 505      14.328 -36.819 -11.113  1.00  0.200          H  
ATOM   8171  HE2 PHE A 505      17.659 -39.335 -10.774  1.00  0.200          H  
ATOM   8172  HZ  PHE A 505      15.853 -38.049  -9.749  1.00  0.200          H  
ATOM   8173  N   GLY A 506      19.223 -36.932 -15.280  1.00  0.130          N  
ATOM   8174  CA  GLY A 506      20.484 -36.464 -14.700  1.00  0.130          C  
ATOM   8175  C   GLY A 506      20.637 -34.943 -14.899  1.00  0.130          C  
ATOM   8176  O   GLY A 506      21.111 -34.223 -14.007  1.00  0.140          O  
ATOM   8177  H   GLY A 506      19.194 -37.710 -15.952  1.00  0.160          H  
ATOM   8178 1HA  GLY A 506      20.516 -36.712 -13.648  1.00  0.160          H  
ATOM   8179 2HA  GLY A 506      21.312 -36.982 -15.181  1.00  0.160          H  
ATOM   8180  N   VAL A 507      20.200 -34.440 -16.059  1.00  0.130          N  
ATOM   8181  CA  VAL A 507      20.259 -33.004 -16.327  1.00  0.130          C  
ATOM   8182  C   VAL A 507      19.290 -32.268 -15.369  1.00  0.130          C  
ATOM   8183  O   VAL A 507      19.645 -31.224 -14.807  1.00  0.140          O  
ATOM   8184  CB  VAL A 507      19.973 -32.686 -17.810  1.00  0.180          C  
ATOM   8185  CG1 VAL A 507      19.901 -31.205 -18.003  1.00  0.180          C  
ATOM   8186  CG2 VAL A 507      21.082 -33.281 -18.681  1.00  0.180          C  
ATOM   8187  H   VAL A 507      19.867 -35.110 -16.764  1.00  0.160          H  
ATOM   8188  HA  VAL A 507      21.269 -32.656 -16.117  1.00  0.160          H  
ATOM   8189  HB  VAL A 507      19.014 -33.105 -18.100  1.00  0.220          H  
ATOM   8190 1HG1 VAL A 507      19.712 -30.975 -19.043  1.00  0.220          H  
ATOM   8191 2HG1 VAL A 507      19.108 -30.775 -17.395  1.00  0.220          H  
ATOM   8192 3HG1 VAL A 507      20.852 -30.780 -17.714  1.00  0.220          H  
ATOM   8193 1HG2 VAL A 507      20.891 -33.060 -19.730  1.00  0.220          H  
ATOM   8194 2HG2 VAL A 507      22.041 -32.852 -18.392  1.00  0.220          H  
ATOM   8195 3HG2 VAL A 507      21.114 -34.358 -18.545  1.00  0.220          H  
ATOM   8196  N   THR A 508      18.082 -32.826 -15.195  1.00  0.120          N  
ATOM   8197  CA  THR A 508      17.048 -32.319 -14.290  1.00  0.120          C  
ATOM   8198  C   THR A 508      17.623 -32.255 -12.870  1.00  0.130          C  
ATOM   8199  O   THR A 508      17.355 -31.304 -12.136  1.00  0.150          O  
ATOM   8200  CB  THR A 508      15.779 -33.211 -14.317  1.00  0.170          C  
ATOM   8201  OG1 THR A 508      15.249 -33.235 -15.643  1.00  0.170          O  
ATOM   8202  CG2 THR A 508      14.689 -32.669 -13.368  1.00  0.170          C  
ATOM   8203  H   THR A 508      17.859 -33.641 -15.765  1.00  0.140          H  
ATOM   8204  HA  THR A 508      16.772 -31.311 -14.601  1.00  0.140          H  
ATOM   8205  HB  THR A 508      16.021 -34.208 -14.010  1.00  0.200          H  
ATOM   8206  HG1 THR A 508      15.904 -33.637 -16.255  1.00  0.200          H  
ATOM   8207 1HG2 THR A 508      13.813 -33.314 -13.427  1.00  0.200          H  
ATOM   8208 2HG2 THR A 508      15.058 -32.652 -12.342  1.00  0.200          H  
ATOM   8209 3HG2 THR A 508      14.418 -31.661 -13.669  1.00  0.200          H  
ATOM   8210  N   LEU A 509      18.376 -33.281 -12.458  1.00  0.130          N  
ATOM   8211  CA  LEU A 509      18.994 -33.282 -11.141  1.00  0.140          C  
ATOM   8212  C   LEU A 509      19.965 -32.131 -11.003  1.00  0.150          C  
ATOM   8213  O   LEU A 509      20.016 -31.501  -9.946  1.00  0.170          O  
ATOM   8214  CB  LEU A 509      19.752 -34.579 -10.869  1.00  0.190          C  
ATOM   8215  CG  LEU A 509      18.946 -35.832 -10.673  1.00  0.190          C  
ATOM   8216  CD1 LEU A 509      19.895 -37.036 -10.593  1.00  0.190          C  
ATOM   8217  CD2 LEU A 509      18.155 -35.709  -9.424  1.00  0.190          C  
ATOM   8218  H   LEU A 509      18.488 -34.072 -13.089  1.00  0.160          H  
ATOM   8219  HA  LEU A 509      18.219 -33.140 -10.404  1.00  0.170          H  
ATOM   8220 1HB  LEU A 509      20.392 -34.752 -11.715  1.00  0.230          H  
ATOM   8221 2HB  LEU A 509      20.380 -34.435  -9.991  1.00  0.230          H  
ATOM   8222  HG  LEU A 509      18.272 -35.981 -11.518  1.00  0.230          H  
ATOM   8223 1HD1 LEU A 509      19.350 -37.935 -10.448  1.00  0.230          H  
ATOM   8224 2HD1 LEU A 509      20.448 -37.129 -11.500  1.00  0.230          H  
ATOM   8225 3HD1 LEU A 509      20.582 -36.901  -9.760  1.00  0.230          H  
ATOM   8226 1HD2 LEU A 509      17.617 -36.593  -9.312  1.00  0.230          H  
ATOM   8227 2HD2 LEU A 509      18.820 -35.569  -8.571  1.00  0.230          H  
ATOM   8228 3HD2 LEU A 509      17.462 -34.893  -9.478  1.00  0.230          H  
ATOM   8229  N   HIS A 510      20.719 -31.815 -12.060  1.00  0.150          N  
ATOM   8230  CA  HIS A 510      21.625 -30.677 -11.980  1.00  0.170          C  
ATOM   8231  C   HIS A 510      20.786 -29.431 -11.651  1.00  0.180          C  
ATOM   8232  O   HIS A 510      21.128 -28.669 -10.743  1.00  0.190          O  
ATOM   8233  CB  HIS A 510      22.396 -30.421 -13.291  1.00  0.230          C  
ATOM   8234  CG  HIS A 510      23.423 -29.327 -13.135  1.00  0.230          C  
ATOM   8235  ND1 HIS A 510      24.724 -29.573 -12.726  1.00  0.230          N  
ATOM   8236  CD2 HIS A 510      23.314 -27.979 -13.240  1.00  0.230          C  
ATOM   8237  CE1 HIS A 510      25.365 -28.418 -12.604  1.00  0.230          C  
ATOM   8238  NE2 HIS A 510      24.525 -27.447 -12.872  1.00  0.230          N  
ATOM   8239  H   HIS A 510      20.702 -32.426 -12.887  1.00  0.180          H  
ATOM   8240  HA  HIS A 510      22.346 -30.825 -11.179  1.00  0.200          H  
ATOM   8241 1HB  HIS A 510      22.890 -31.340 -13.613  1.00  0.280          H  
ATOM   8242 2HB  HIS A 510      21.708 -30.124 -14.075  1.00  0.280          H  
ATOM   8243  HD1 HIS A 510      25.197 -30.456 -12.807  1.00  0.280          H  
ATOM   8244  HD2 HIS A 510      22.480 -27.318 -13.498  1.00  0.280          H  
ATOM   8245  HE1 HIS A 510      26.399 -28.377 -12.283  1.00  0.280          H  
ATOM   8246  N   GLU A 511      19.690 -29.225 -12.408  1.00  0.170          N  
ATOM   8247  CA  GLU A 511      18.805 -28.066 -12.212  1.00  0.180          C  
ATOM   8248  C   GLU A 511      18.192 -28.050 -10.814  1.00  0.190          C  
ATOM   8249  O   GLU A 511      18.054 -27.005 -10.177  1.00  0.210          O  
ATOM   8250  CB  GLU A 511      17.664 -28.094 -13.225  1.00  0.250          C  
ATOM   8251  CG  GLU A 511      18.032 -27.813 -14.652  1.00  0.250          C  
ATOM   8252  CD  GLU A 511      16.884 -28.118 -15.572  1.00  0.250          C  
ATOM   8253  OE1 GLU A 511      16.101 -28.969 -15.225  1.00  0.250          O  
ATOM   8254  OE2 GLU A 511      16.770 -27.512 -16.599  1.00  0.250          O  
ATOM   8255  H   GLU A 511      19.489 -29.903 -13.155  1.00  0.200          H  
ATOM   8256  HA  GLU A 511      19.394 -27.158 -12.345  1.00  0.220          H  
ATOM   8257 1HB  GLU A 511      17.189 -29.066 -13.197  1.00  0.300          H  
ATOM   8258 2HB  GLU A 511      16.913 -27.366 -12.934  1.00  0.300          H  
ATOM   8259 1HG  GLU A 511      18.308 -26.764 -14.750  1.00  0.300          H  
ATOM   8260 2HG  GLU A 511      18.894 -28.426 -14.924  1.00  0.300          H  
ATOM   8261  N   LEU A 512      17.822 -29.212 -10.310  1.00  0.180          N  
ATOM   8262  CA  LEU A 512      17.268 -29.294  -8.980  1.00  0.190          C  
ATOM   8263  C   LEU A 512      18.307 -28.851  -7.942  1.00  0.200          C  
ATOM   8264  O   LEU A 512      18.036 -27.993  -7.096  1.00  0.220          O  
ATOM   8265  CB  LEU A 512      16.770 -30.733  -8.793  1.00  0.260          C  
ATOM   8266  CG  LEU A 512      16.231 -31.197  -7.462  1.00  0.260          C  
ATOM   8267  CD1 LEU A 512      15.089 -30.370  -6.998  1.00  0.260          C  
ATOM   8268  CD2 LEU A 512      15.756 -32.642  -7.668  1.00  0.260          C  
ATOM   8269  H   LEU A 512      17.884 -30.048 -10.897  1.00  0.220          H  
ATOM   8270  HA  LEU A 512      16.418 -28.625  -8.932  1.00  0.230          H  
ATOM   8271 1HB  LEU A 512      16.004 -30.919  -9.545  1.00  0.310          H  
ATOM   8272 2HB  LEU A 512      17.605 -31.380  -9.017  1.00  0.310          H  
ATOM   8273  HG  LEU A 512      17.014 -31.156  -6.710  1.00  0.310          H  
ATOM   8274 1HD1 LEU A 512      14.765 -30.781  -6.061  1.00  0.310          H  
ATOM   8275 2HD1 LEU A 512      15.411 -29.345  -6.848  1.00  0.310          H  
ATOM   8276 3HD1 LEU A 512      14.281 -30.402  -7.722  1.00  0.310          H  
ATOM   8277 1HD2 LEU A 512      15.366 -33.026  -6.756  1.00  0.310          H  
ATOM   8278 2HD2 LEU A 512      14.973 -32.673  -8.427  1.00  0.310          H  
ATOM   8279 3HD2 LEU A 512      16.594 -33.252  -7.988  1.00  0.310          H  
ATOM   8280  N   LEU A 513      19.520 -29.376  -8.052  1.00  0.200          N  
ATOM   8281  CA  LEU A 513      20.603 -29.089  -7.120  1.00  0.210          C  
ATOM   8282  C   LEU A 513      21.020 -27.614  -7.105  1.00  0.210          C  
ATOM   8283  O   LEU A 513      21.317 -27.066  -6.037  1.00  0.220          O  
ATOM   8284  CB  LEU A 513      21.758 -30.020  -7.451  1.00  0.290          C  
ATOM   8285  CG  LEU A 513      21.466 -31.525  -7.122  1.00  0.290          C  
ATOM   8286  CD1 LEU A 513      22.496 -32.361  -7.773  1.00  0.290          C  
ATOM   8287  CD2 LEU A 513      21.489 -31.773  -5.587  1.00  0.290          C  
ATOM   8288  H   LEU A 513      19.686 -30.059  -8.796  1.00  0.240          H  
ATOM   8289  HA  LEU A 513      20.256 -29.339  -6.135  1.00  0.250          H  
ATOM   8290 1HB  LEU A 513      21.971 -29.939  -8.520  1.00  0.350          H  
ATOM   8291 2HB  LEU A 513      22.636 -29.705  -6.890  1.00  0.350          H  
ATOM   8292  HG  LEU A 513      20.491 -31.801  -7.519  1.00  0.350          H  
ATOM   8293 1HD1 LEU A 513      22.294 -33.406  -7.582  1.00  0.350          H  
ATOM   8294 2HD1 LEU A 513      22.461 -32.180  -8.843  1.00  0.350          H  
ATOM   8295 3HD1 LEU A 513      23.461 -32.103  -7.391  1.00  0.350          H  
ATOM   8296 1HD2 LEU A 513      21.290 -32.822  -5.391  1.00  0.350          H  
ATOM   8297 2HD2 LEU A 513      22.471 -31.509  -5.189  1.00  0.350          H  
ATOM   8298 3HD2 LEU A 513      20.733 -31.181  -5.082  1.00  0.350          H  
ATOM   8299  N   THR A 514      20.987 -26.951  -8.270  1.00  0.220          N  
ATOM   8300  CA  THR A 514      21.352 -25.536  -8.390  1.00  0.230          C  
ATOM   8301  C   THR A 514      20.141 -24.611  -8.258  1.00  0.240          C  
ATOM   8302  O   THR A 514      20.240 -23.415  -8.560  1.00  0.260          O  
ATOM   8303  CB  THR A 514      22.046 -25.197  -9.730  1.00  0.320          C  
ATOM   8304  OG1 THR A 514      21.170 -25.475 -10.826  1.00  0.320          O  
ATOM   8305  CG2 THR A 514      23.289 -26.002  -9.883  1.00  0.320          C  
ATOM   8306  H   THR A 514      20.778 -27.474  -9.131  1.00  0.260          H  
ATOM   8307  HA  THR A 514      22.042 -25.297  -7.581  1.00  0.280          H  
ATOM   8308  HB  THR A 514      22.304 -24.140  -9.743  1.00  0.380          H  
ATOM   8309  HG1 THR A 514      21.568 -25.118 -11.628  1.00  0.380          H  
ATOM   8310 1HG2 THR A 514      23.773 -25.748 -10.816  1.00  0.380          H  
ATOM   8311 2HG2 THR A 514      23.946 -25.780  -9.065  1.00  0.380          H  
ATOM   8312 3HG2 THR A 514      23.037 -27.060  -9.885  1.00  0.380          H  
ATOM   8313  N   TYR A 515      18.984 -25.167  -7.871  1.00  0.240          N  
ATOM   8314  CA  TYR A 515      17.732 -24.439  -7.685  1.00  0.250          C  
ATOM   8315  C   TYR A 515      17.301 -23.703  -8.934  1.00  0.250          C  
ATOM   8316  O   TYR A 515      16.811 -22.579  -8.860  1.00  0.260          O  
ATOM   8317  CB  TYR A 515      17.828 -23.425  -6.537  1.00  0.350          C  
ATOM   8318  CG  TYR A 515      18.140 -23.996  -5.177  1.00  0.350          C  
ATOM   8319  CD1 TYR A 515      19.443 -23.963  -4.716  1.00  0.350          C  
ATOM   8320  CD2 TYR A 515      17.130 -24.510  -4.363  1.00  0.350          C  
ATOM   8321  CE1 TYR A 515      19.745 -24.440  -3.466  1.00  0.350          C  
ATOM   8322  CE2 TYR A 515      17.443 -24.991  -3.111  1.00  0.350          C  
ATOM   8323  CZ  TYR A 515      18.745 -24.954  -2.662  1.00  0.350          C  
ATOM   8324  OH  TYR A 515      19.068 -25.420  -1.404  1.00  0.350          O  
ATOM   8325  H   TYR A 515      18.953 -26.170  -7.676  1.00  0.290          H  
ATOM   8326  HA  TYR A 515      16.974 -25.171  -7.446  1.00  0.300          H  
ATOM   8327 1HB  TYR A 515      18.589 -22.693  -6.774  1.00  0.420          H  
ATOM   8328 2HB  TYR A 515      16.888 -22.881  -6.459  1.00  0.420          H  
ATOM   8329  HD1 TYR A 515      20.233 -23.554  -5.346  1.00  0.420          H  
ATOM   8330  HD2 TYR A 515      16.102 -24.529  -4.701  1.00  0.420          H  
ATOM   8331  HE1 TYR A 515      20.772 -24.410  -3.107  1.00  0.420          H  
ATOM   8332  HE2 TYR A 515      16.674 -25.389  -2.473  1.00  0.420          H  
ATOM   8333  HH  TYR A 515      18.259 -25.732  -0.939  1.00  0.420          H  
ATOM   8334  N   CYS A 516      17.551 -24.300 -10.093  1.00  0.220          N  
ATOM   8335  CA  CYS A 516      17.212 -23.750 -11.391  1.00  0.220          C  
ATOM   8336  C   CYS A 516      17.734 -22.333 -11.592  1.00  0.240          C  
ATOM   8337  O   CYS A 516      17.153 -21.561 -12.355  1.00  0.250          O  
ATOM   8338  CB  CYS A 516      15.704 -23.771 -11.598  1.00  0.310          C  
ATOM   8339  SG  CYS A 516      15.021 -25.400 -11.505  1.00  0.310          S  
ATOM   8340  H   CYS A 516      17.961 -25.232 -10.086  1.00  0.260          H  
ATOM   8341  HA  CYS A 516      17.666 -24.390 -12.149  1.00  0.260          H  
ATOM   8342 1HB  CYS A 516      15.215 -23.153 -10.848  1.00  0.370          H  
ATOM   8343 2HB  CYS A 516      15.460 -23.355 -12.574  1.00  0.370          H  
ATOM   8344  HG  CYS A 516      15.569 -25.680 -10.327  1.00  0.370          H  
ATOM   8345  N   ASP A 517      18.837 -21.982 -10.940  1.00  0.250          N  
ATOM   8346  CA  ASP A 517      19.413 -20.667 -11.102  1.00  0.270          C  
ATOM   8347  C   ASP A 517      19.936 -20.534 -12.523  1.00  0.280          C  
ATOM   8348  O   ASP A 517      20.752 -21.347 -12.974  1.00  0.320          O  
ATOM   8349  CB  ASP A 517      20.500 -20.415 -10.064  1.00  0.370          C  
ATOM   8350  CG  ASP A 517      21.000 -18.961 -10.063  1.00  0.370          C  
ATOM   8351  OD1 ASP A 517      21.250 -18.400 -11.140  1.00  0.370          O  
ATOM   8352  OD2 ASP A 517      21.067 -18.386  -8.968  1.00  0.370          O  
ATOM   8353  H   ASP A 517      19.265 -22.627 -10.268  1.00  0.300          H  
ATOM   8354  HA  ASP A 517      18.627 -19.926 -10.954  1.00  0.320          H  
ATOM   8355 1HB  ASP A 517      20.105 -20.662  -9.074  1.00  0.440          H  
ATOM   8356 2HB  ASP A 517      21.329 -21.088 -10.244  1.00  0.440          H  
ATOM   8357  N   SER A 518      19.440 -19.531 -13.251  1.00  0.280          N  
ATOM   8358  CA  SER A 518      19.768 -19.329 -14.659  1.00  0.280          C  
ATOM   8359  C   SER A 518      21.262 -19.391 -14.952  1.00  0.300          C  
ATOM   8360  O   SER A 518      21.666 -19.937 -15.984  1.00  0.300          O  
ATOM   8361  CB  SER A 518      19.246 -17.978 -15.124  1.00  0.390          C  
ATOM   8362  OG  SER A 518      17.844 -17.935 -15.105  1.00  0.390          O  
ATOM   8363  H   SER A 518      18.784 -18.897 -12.818  1.00  0.340          H  
ATOM   8364  HA  SER A 518      19.272 -20.112 -15.231  1.00  0.340          H  
ATOM   8365 1HB  SER A 518      19.647 -17.197 -14.478  1.00  0.470          H  
ATOM   8366 2HB  SER A 518      19.606 -17.781 -16.133  1.00  0.470          H  
ATOM   8367  HG  SER A 518      17.603 -17.050 -15.393  1.00  0.470          H  
ATOM   8368  N   ASP A 519      22.106 -18.882 -14.043  1.00  0.310          N  
ATOM   8369  CA  ASP A 519      23.551 -18.860 -14.299  1.00  0.330          C  
ATOM   8370  C   ASP A 519      24.165 -20.246 -14.485  1.00  0.300          C  
ATOM   8371  O   ASP A 519      25.257 -20.377 -15.054  1.00  0.290          O  
ATOM   8372  CB  ASP A 519      24.311 -18.130 -13.185  1.00  0.450          C  
ATOM   8373  CG  ASP A 519      24.174 -16.585 -13.223  1.00  0.450          C  
ATOM   8374  OD1 ASP A 519      23.705 -16.050 -14.207  1.00  0.450          O  
ATOM   8375  OD2 ASP A 519      24.578 -15.963 -12.267  1.00  0.450          O  
ATOM   8376  H   ASP A 519      21.748 -18.487 -13.154  1.00  0.370          H  
ATOM   8377  HA  ASP A 519      23.711 -18.304 -15.223  1.00  0.400          H  
ATOM   8378 1HB  ASP A 519      23.928 -18.479 -12.219  1.00  0.540          H  
ATOM   8379 2HB  ASP A 519      25.365 -18.398 -13.228  1.00  0.540          H  
ATOM   8380  N   PHE A 520      23.502 -21.263 -13.936  1.00  0.280          N  
ATOM   8381  CA  PHE A 520      23.939 -22.645 -13.969  1.00  0.240          C  
ATOM   8382  C   PHE A 520      22.994 -23.524 -14.762  1.00  0.210          C  
ATOM   8383  O   PHE A 520      22.938 -24.733 -14.525  1.00  0.190          O  
ATOM   8384  CB  PHE A 520      24.000 -23.223 -12.561  1.00  0.350          C  
ATOM   8385  CG  PHE A 520      24.963 -22.578 -11.659  1.00  0.350          C  
ATOM   8386  CD1 PHE A 520      24.550 -21.572 -10.811  1.00  0.350          C  
ATOM   8387  CD2 PHE A 520      26.282 -22.986 -11.628  1.00  0.350          C  
ATOM   8388  CE1 PHE A 520      25.436 -20.974  -9.951  1.00  0.350          C  
ATOM   8389  CE2 PHE A 520      27.177 -22.394 -10.766  1.00  0.350          C  
ATOM   8390  CZ  PHE A 520      26.752 -21.384  -9.926  1.00  0.350          C  
ATOM   8391  H   PHE A 520      22.587 -21.081 -13.519  1.00  0.340          H  
ATOM   8392  HA  PHE A 520      24.925 -22.689 -14.432  1.00  0.290          H  
ATOM   8393 1HB  PHE A 520      23.009 -23.146 -12.112  1.00  0.420          H  
ATOM   8394 2HB  PHE A 520      24.253 -24.279 -12.624  1.00  0.420          H  
ATOM   8395  HD1 PHE A 520      23.511 -21.252 -10.833  1.00  0.420          H  
ATOM   8396  HD2 PHE A 520      26.610 -23.788 -12.293  1.00  0.420          H  
ATOM   8397  HE1 PHE A 520      25.094 -20.175  -9.289  1.00  0.420          H  
ATOM   8398  HE2 PHE A 520      28.218 -22.719 -10.746  1.00  0.420          H  
ATOM   8399  HZ  PHE A 520      27.457 -20.911  -9.243  1.00  0.420          H  
ATOM   8400  N   SER A 521      22.166 -22.953 -15.625  1.00  0.230          N  
ATOM   8401  CA  SER A 521      21.269 -23.836 -16.341  1.00  0.220          C  
ATOM   8402  C   SER A 521      22.114 -24.693 -17.278  1.00  0.210          C  
ATOM   8403  O   SER A 521      23.181 -24.244 -17.696  1.00  0.220          O  
ATOM   8404  CB  SER A 521      20.253 -23.021 -17.139  1.00  0.310          C  
ATOM   8405  OG  SER A 521      20.856 -22.330 -18.220  1.00  0.310          O  
ATOM   8406  H   SER A 521      22.146 -21.936 -15.774  1.00  0.280          H  
ATOM   8407  HA  SER A 521      20.743 -24.443 -15.611  1.00  0.260          H  
ATOM   8408 1HB  SER A 521      19.462 -23.663 -17.510  1.00  0.370          H  
ATOM   8409 2HB  SER A 521      19.792 -22.296 -16.468  1.00  0.370          H  
ATOM   8410  HG  SER A 521      20.164 -21.750 -18.574  1.00  0.370          H  
ATOM   8411  N   PRO A 522      21.662 -25.906 -17.678  1.00  0.190          N  
ATOM   8412  CA  PRO A 522      22.310 -26.766 -18.660  1.00  0.190          C  
ATOM   8413  C   PRO A 522      22.654 -26.003 -19.922  1.00  0.210          C  
ATOM   8414  O   PRO A 522      23.714 -26.208 -20.501  1.00  0.220          O  
ATOM   8415  CB  PRO A 522      21.244 -27.833 -18.903  1.00  0.290          C  
ATOM   8416  CG  PRO A 522      20.522 -27.915 -17.571  1.00  0.290          C  
ATOM   8417  CD  PRO A 522      20.459 -26.504 -17.066  1.00  0.290          C  
ATOM   8418  HA  PRO A 522      23.213 -27.206 -18.211  1.00  0.230          H  
ATOM   8419 1HB  PRO A 522      20.577 -27.537 -19.732  1.00  0.340          H  
ATOM   8420 2HB  PRO A 522      21.712 -28.784 -19.209  1.00  0.340          H  
ATOM   8421 1HG  PRO A 522      19.517 -28.345 -17.707  1.00  0.340          H  
ATOM   8422 2HG  PRO A 522      21.061 -28.575 -16.874  1.00  0.340          H  
ATOM   8423 1HD  PRO A 522      19.529 -26.022 -17.398  1.00  0.340          H  
ATOM   8424 2HD  PRO A 522      20.549 -26.550 -15.972  1.00  0.340          H  
ATOM   8425  N   MET A 523      21.793 -25.065 -20.307  1.00  0.210          N  
ATOM   8426  CA  MET A 523      22.054 -24.263 -21.479  1.00  0.240          C  
ATOM   8427  C   MET A 523      23.234 -23.360 -21.221  1.00  0.250          C  
ATOM   8428  O   MET A 523      24.185 -23.346 -21.998  1.00  0.260          O  
ATOM   8429  CB  MET A 523      20.819 -23.474 -21.871  1.00  0.320          C  
ATOM   8430  CG  MET A 523      20.997 -22.625 -23.112  1.00  0.320          C  
ATOM   8431  SD  MET A 523      19.491 -21.808 -23.652  1.00  0.320          S  
ATOM   8432  CE  MET A 523      18.555 -23.172 -24.357  1.00  0.320          C  
ATOM   8433  H   MET A 523      20.928 -24.921 -19.808  1.00  0.250          H  
ATOM   8434  HA  MET A 523      22.323 -24.923 -22.300  1.00  0.290          H  
ATOM   8435 1HB  MET A 523      20.011 -24.164 -22.034  1.00  0.390          H  
ATOM   8436 2HB  MET A 523      20.532 -22.817 -21.052  1.00  0.390          H  
ATOM   8437 1HG  MET A 523      21.728 -21.855 -22.895  1.00  0.390          H  
ATOM   8438 2HG  MET A 523      21.381 -23.217 -23.917  1.00  0.390          H  
ATOM   8439 1HE  MET A 523      17.603 -22.797 -24.736  1.00  0.390          H  
ATOM   8440 2HE  MET A 523      19.117 -23.616 -25.177  1.00  0.390          H  
ATOM   8441 3HE  MET A 523      18.362 -23.918 -23.603  1.00  0.390          H  
ATOM   8442  N   ALA A 524      23.200 -22.599 -20.127  1.00  0.250          N  
ATOM   8443  CA  ALA A 524      24.310 -21.702 -19.851  1.00  0.270          C  
ATOM   8444  C   ALA A 524      25.623 -22.462 -19.735  1.00  0.260          C  
ATOM   8445  O   ALA A 524      26.647 -22.011 -20.247  1.00  0.270          O  
ATOM   8446  CB  ALA A 524      24.069 -20.953 -18.548  1.00  0.370          C  
ATOM   8447  H   ALA A 524      22.394 -22.624 -19.501  1.00  0.300          H  
ATOM   8448  HA  ALA A 524      24.390 -20.997 -20.676  1.00  0.320          H  
ATOM   8449 1HB  ALA A 524      24.895 -20.274 -18.354  1.00  0.440          H  
ATOM   8450 2HB  ALA A 524      23.141 -20.386 -18.613  1.00  0.440          H  
ATOM   8451 3HB  ALA A 524      23.992 -21.669 -17.725  1.00  0.440          H  
ATOM   8452  N   LEU A 525      25.595 -23.627 -19.095  1.00  0.250          N  
ATOM   8453  CA  LEU A 525      26.805 -24.399 -18.873  1.00  0.250          C  
ATOM   8454  C   LEU A 525      27.356 -25.021 -20.139  1.00  0.250          C  
ATOM   8455  O   LEU A 525      28.570 -24.969 -20.383  1.00  0.260          O  
ATOM   8456  CB  LEU A 525      26.481 -25.472 -17.854  1.00  0.350          C  
ATOM   8457  CG  LEU A 525      26.162 -24.956 -16.447  1.00  0.350          C  
ATOM   8458  CD1 LEU A 525      25.597 -26.053 -15.663  1.00  0.350          C  
ATOM   8459  CD2 LEU A 525      27.408 -24.428 -15.755  1.00  0.350          C  
ATOM   8460  H   LEU A 525      24.704 -23.956 -18.712  1.00  0.300          H  
ATOM   8461  HA  LEU A 525      27.562 -23.727 -18.485  1.00  0.300          H  
ATOM   8462 1HB  LEU A 525      25.600 -26.004 -18.210  1.00  0.420          H  
ATOM   8463 2HB  LEU A 525      27.314 -26.171 -17.792  1.00  0.420          H  
ATOM   8464  HG  LEU A 525      25.421 -24.165 -16.511  1.00  0.420          H  
ATOM   8465 1HD1 LEU A 525      25.354 -25.675 -14.675  1.00  0.420          H  
ATOM   8466 2HD1 LEU A 525      24.684 -26.416 -16.138  1.00  0.420          H  
ATOM   8467 3HD1 LEU A 525      26.301 -26.857 -15.570  1.00  0.420          H  
ATOM   8468 1HD2 LEU A 525      27.134 -24.085 -14.758  1.00  0.420          H  
ATOM   8469 2HD2 LEU A 525      28.143 -25.221 -15.677  1.00  0.420          H  
ATOM   8470 3HD2 LEU A 525      27.831 -23.599 -16.306  1.00  0.420          H  
ATOM   8471  N   PHE A 526      26.486 -25.579 -20.980  1.00  0.250          N  
ATOM   8472  CA  PHE A 526      26.981 -26.140 -22.212  1.00  0.250          C  
ATOM   8473  C   PHE A 526      27.469 -25.036 -23.117  1.00  0.270          C  
ATOM   8474  O   PHE A 526      28.499 -25.199 -23.764  1.00  0.280          O  
ATOM   8475  CB  PHE A 526      25.962 -27.010 -22.924  1.00  0.350          C  
ATOM   8476  CG  PHE A 526      25.882 -28.447 -22.457  1.00  0.350          C  
ATOM   8477  CD1 PHE A 526      24.790 -28.932 -21.771  1.00  0.350          C  
ATOM   8478  CD2 PHE A 526      26.926 -29.324 -22.736  1.00  0.350          C  
ATOM   8479  CE1 PHE A 526      24.726 -30.247 -21.369  1.00  0.350          C  
ATOM   8480  CE2 PHE A 526      26.875 -30.639 -22.326  1.00  0.350          C  
ATOM   8481  CZ  PHE A 526      25.768 -31.100 -21.639  1.00  0.350          C  
ATOM   8482  H   PHE A 526      25.488 -25.633 -20.761  1.00  0.300          H  
ATOM   8483  HA  PHE A 526      27.831 -26.767 -21.977  1.00  0.300          H  
ATOM   8484 1HB  PHE A 526      24.981 -26.555 -22.778  1.00  0.420          H  
ATOM   8485 2HB  PHE A 526      26.160 -27.009 -23.964  1.00  0.420          H  
ATOM   8486  HD1 PHE A 526      23.967 -28.276 -21.550  1.00  0.420          H  
ATOM   8487  HD2 PHE A 526      27.798 -28.960 -23.288  1.00  0.420          H  
ATOM   8488  HE1 PHE A 526      23.841 -30.606 -20.830  1.00  0.420          H  
ATOM   8489  HE2 PHE A 526      27.706 -31.315 -22.550  1.00  0.420          H  
ATOM   8490  HZ  PHE A 526      25.714 -32.135 -21.316  1.00  0.420          H  
ATOM   8491  N   LEU A 527      26.773 -23.900 -23.166  1.00  0.270          N  
ATOM   8492  CA  LEU A 527      27.248 -22.832 -24.018  1.00  0.290          C  
ATOM   8493  C   LEU A 527      28.599 -22.315 -23.523  1.00  0.310          C  
ATOM   8494  O   LEU A 527      29.461 -21.998 -24.332  1.00  0.350          O  
ATOM   8495  CB  LEU A 527      26.206 -21.726 -24.139  1.00  0.400          C  
ATOM   8496  CG  LEU A 527      24.897 -22.115 -24.925  1.00  0.400          C  
ATOM   8497  CD1 LEU A 527      23.912 -20.977 -24.805  1.00  0.400          C  
ATOM   8498  CD2 LEU A 527      25.209 -22.413 -26.413  1.00  0.400          C  
ATOM   8499  H   LEU A 527      25.904 -23.778 -22.634  1.00  0.320          H  
ATOM   8500  HA  LEU A 527      27.417 -23.241 -25.004  1.00  0.350          H  
ATOM   8501 1HB  LEU A 527      25.912 -21.427 -23.127  1.00  0.480          H  
ATOM   8502 2HB  LEU A 527      26.662 -20.870 -24.638  1.00  0.480          H  
ATOM   8503  HG  LEU A 527      24.446 -22.999 -24.470  1.00  0.480          H  
ATOM   8504 1HD1 LEU A 527      22.988 -21.237 -25.322  1.00  0.480          H  
ATOM   8505 2HD1 LEU A 527      23.699 -20.797 -23.751  1.00  0.480          H  
ATOM   8506 3HD1 LEU A 527      24.336 -20.077 -25.248  1.00  0.480          H  
ATOM   8507 1HD2 LEU A 527      24.284 -22.658 -26.929  1.00  0.480          H  
ATOM   8508 2HD2 LEU A 527      25.642 -21.548 -26.857  1.00  0.480          H  
ATOM   8509 3HD2 LEU A 527      25.893 -23.246 -26.520  1.00  0.480          H  
ATOM   8510  N   LYS A 528      28.844 -22.262 -22.211  1.00  0.310          N  
ATOM   8511  CA  LYS A 528      30.182 -21.861 -21.768  1.00  0.330          C  
ATOM   8512  C   LYS A 528      31.247 -22.842 -22.311  1.00  0.340          C  
ATOM   8513  O   LYS A 528      32.315 -22.415 -22.756  1.00  0.360          O  
ATOM   8514  CB  LYS A 528      30.242 -21.785 -20.237  1.00  0.450          C  
ATOM   8515  CG  LYS A 528      29.474 -20.599 -19.631  1.00  0.450          C  
ATOM   8516  CD  LYS A 528      29.468 -20.641 -18.099  1.00  0.450          C  
ATOM   8517  CE  LYS A 528      28.574 -19.547 -17.520  1.00  0.450          C  
ATOM   8518  NZ  LYS A 528      28.524 -19.593 -16.030  1.00  0.450          N  
ATOM   8519  H   LYS A 528      28.101 -22.444 -21.529  1.00  0.370          H  
ATOM   8520  HA  LYS A 528      30.398 -20.874 -22.174  1.00  0.400          H  
ATOM   8521 1HB  LYS A 528      29.822 -22.700 -19.818  1.00  0.540          H  
ATOM   8522 2HB  LYS A 528      31.280 -21.722 -19.917  1.00  0.540          H  
ATOM   8523 1HG  LYS A 528      29.975 -19.682 -19.940  1.00  0.540          H  
ATOM   8524 2HG  LYS A 528      28.473 -20.560 -20.008  1.00  0.540          H  
ATOM   8525 1HD  LYS A 528      29.089 -21.611 -17.769  1.00  0.540          H  
ATOM   8526 2HD  LYS A 528      30.481 -20.516 -17.722  1.00  0.540          H  
ATOM   8527 1HE  LYS A 528      28.947 -18.574 -17.833  1.00  0.540          H  
ATOM   8528 2HE  LYS A 528      27.562 -19.682 -17.908  1.00  0.540          H  
ATOM   8529 1HZ  LYS A 528      27.915 -18.861 -15.695  1.00  0.540          H  
ATOM   8530 2HZ  LYS A 528      28.167 -20.497 -15.733  1.00  0.540          H  
ATOM   8531 3HZ  LYS A 528      29.448 -19.460 -15.652  1.00  0.540          H  
ATOM   8532  N   MET A 529      30.938 -24.156 -22.294  1.00  0.350          N  
ATOM   8533  CA  MET A 529      31.839 -25.196 -22.824  1.00  0.380          C  
ATOM   8534  C   MET A 529      31.987 -25.189 -24.367  1.00  0.400          C  
ATOM   8535  O   MET A 529      33.060 -25.492 -24.894  1.00  0.470          O  
ATOM   8536  CB  MET A 529      31.368 -26.591 -22.364  1.00  0.520          C  
ATOM   8537  CG  MET A 529      31.570 -26.878 -20.858  1.00  0.520          C  
ATOM   8538  SD  MET A 529      31.230 -28.629 -20.352  1.00  0.520          S  
ATOM   8539  CE  MET A 529      29.439 -28.712 -20.248  1.00  0.520          C  
ATOM   8540  H   MET A 529      30.060 -24.434 -21.838  1.00  0.420          H  
ATOM   8541  HA  MET A 529      32.828 -25.016 -22.408  1.00  0.460          H  
ATOM   8542 1HB  MET A 529      30.309 -26.693 -22.585  1.00  0.620          H  
ATOM   8543 2HB  MET A 529      31.894 -27.359 -22.935  1.00  0.620          H  
ATOM   8544 1HG  MET A 529      32.595 -26.636 -20.587  1.00  0.620          H  
ATOM   8545 2HG  MET A 529      30.910 -26.223 -20.288  1.00  0.620          H  
ATOM   8546 1HE  MET A 529      29.133 -29.715 -19.953  1.00  0.620          H  
ATOM   8547 2HE  MET A 529      29.076 -27.987 -19.518  1.00  0.620          H  
ATOM   8548 3HE  MET A 529      29.033 -28.487 -21.204  1.00  0.620          H  
ATOM   8549  N   ILE A 530      30.903 -24.856 -25.070  1.00  0.360          N  
ATOM   8550  CA  ILE A 530      30.807 -24.866 -26.536  1.00  0.380          C  
ATOM   8551  C   ILE A 530      31.066 -23.504 -27.211  1.00  0.390          C  
ATOM   8552  O   ILE A 530      31.851 -23.400 -28.165  1.00  0.390          O  
ATOM   8553  CB  ILE A 530      29.389 -25.377 -26.909  1.00  0.520          C  
ATOM   8554  CG1 ILE A 530      29.235 -26.830 -26.413  1.00  0.520          C  
ATOM   8555  CG2 ILE A 530      29.120 -25.248 -28.393  1.00  0.520          C  
ATOM   8556  CD1 ILE A 530      27.824 -27.331 -26.456  1.00  0.520          C  
ATOM   8557  H   ILE A 530      30.061 -24.657 -24.531  1.00  0.430          H  
ATOM   8558  HA  ILE A 530      31.543 -25.573 -26.912  1.00  0.460          H  
ATOM   8559  HB  ILE A 530      28.651 -24.789 -26.375  1.00  0.630          H  
ATOM   8560 1HG1 ILE A 530      29.865 -27.494 -27.006  1.00  0.630          H  
ATOM   8561 2HG1 ILE A 530      29.566 -26.879 -25.379  1.00  0.630          H  
ATOM   8562 1HG2 ILE A 530      28.126 -25.594 -28.649  1.00  0.630          H  
ATOM   8563 2HG2 ILE A 530      29.194 -24.228 -28.666  1.00  0.630          H  
ATOM   8564 3HG2 ILE A 530      29.853 -25.814 -28.920  1.00  0.630          H  
ATOM   8565 1HD1 ILE A 530      27.800 -28.328 -26.051  1.00  0.630          H  
ATOM   8566 2HD1 ILE A 530      27.213 -26.682 -25.857  1.00  0.630          H  
ATOM   8567 3HD1 ILE A 530      27.445 -27.343 -27.470  1.00  0.630          H  
ATOM   8568  N   GLY A 531      30.358 -22.491 -26.733  1.00  0.400          N  
ATOM   8569  CA  GLY A 531      30.320 -21.133 -27.229  1.00  0.410          C  
ATOM   8570  C   GLY A 531      28.951 -20.857 -27.882  1.00  0.480          C  
ATOM   8571  O   GLY A 531      28.375 -21.732 -28.517  1.00  0.690          O  
ATOM   8572  H   GLY A 531      29.794 -22.666 -25.920  1.00  0.480          H  
ATOM   8573 1HA  GLY A 531      30.515 -20.471 -26.391  1.00  0.490          H  
ATOM   8574 2HA  GLY A 531      31.118 -20.986 -27.955  1.00  0.490          H  
ATOM   8575  N   PRO A 532      28.368 -19.663 -27.721  1.00  0.480          N  
ATOM   8576  CA  PRO A 532      27.099 -19.249 -28.308  1.00  0.540          C  
ATOM   8577  C   PRO A 532      27.227 -18.827 -29.773  1.00  0.540          C  
ATOM   8578  O   PRO A 532      26.230 -18.570 -30.446  1.00  0.730          O  
ATOM   8579  CB  PRO A 532      26.707 -18.069 -27.416  1.00  0.810          C  
ATOM   8580  CG  PRO A 532      28.033 -17.463 -26.992  1.00  0.810          C  
ATOM   8581  CD  PRO A 532      28.970 -18.653 -26.818  1.00  0.810          C  
ATOM   8582  HA  PRO A 532      26.373 -20.061 -28.224  1.00  0.650          H  
ATOM   8583 1HB  PRO A 532      26.078 -17.365 -27.983  1.00  0.970          H  
ATOM   8584 2HB  PRO A 532      26.105 -18.426 -26.566  1.00  0.970          H  
ATOM   8585 1HG  PRO A 532      28.380 -16.746 -27.750  1.00  0.970          H  
ATOM   8586 2HG  PRO A 532      27.901 -16.890 -26.060  1.00  0.970          H  
ATOM   8587 1HD  PRO A 532      29.986 -18.375 -27.142  1.00  0.970          H  
ATOM   8588 2HD  PRO A 532      28.935 -18.997 -25.765  1.00  0.970          H  
ATOM   8589  N   THR A 533      28.461 -18.747 -30.264  1.00  0.410          N  
ATOM   8590  CA  THR A 533      28.755 -18.210 -31.585  1.00  0.450          C  
ATOM   8591  C   THR A 533      28.643 -19.220 -32.723  1.00  0.470          C  
ATOM   8592  O   THR A 533      28.879 -18.880 -33.881  1.00  0.480          O  
ATOM   8593  CB  THR A 533      30.170 -17.611 -31.583  1.00  0.610          C  
ATOM   8594  OG1 THR A 533      31.126 -18.641 -31.284  1.00  0.610          O  
ATOM   8595  CG2 THR A 533      30.257 -16.539 -30.505  1.00  0.610          C  
ATOM   8596  H   THR A 533      29.254 -19.015 -29.700  1.00  0.490          H  
ATOM   8597  HA  THR A 533      28.045 -17.408 -31.784  1.00  0.540          H  
ATOM   8598  HB  THR A 533      30.393 -17.176 -32.557  1.00  0.740          H  
ATOM   8599  HG1 THR A 533      31.231 -19.210 -32.060  1.00  0.740          H  
ATOM   8600 1HG2 THR A 533      31.260 -16.115 -30.498  1.00  0.740          H  
ATOM   8601 2HG2 THR A 533      29.532 -15.754 -30.717  1.00  0.740          H  
ATOM   8602 3HG2 THR A 533      30.046 -16.970 -29.535  1.00  0.740          H  
ATOM   8603  N   HIS A 534      28.281 -20.456 -32.403  1.00  0.480          N  
ATOM   8604  CA  HIS A 534      28.171 -21.509 -33.410  1.00  0.480          C  
ATOM   8605  C   HIS A 534      26.855 -21.454 -34.188  1.00  0.480          C  
ATOM   8606  O   HIS A 534      26.764 -21.955 -35.314  1.00  0.490          O  
ATOM   8607  CB  HIS A 534      28.348 -22.863 -32.744  1.00  0.670          C  
ATOM   8608  CG  HIS A 534      29.716 -23.052 -32.229  1.00  0.670          C  
ATOM   8609  ND1 HIS A 534      30.825 -23.345 -33.024  1.00  0.670          N  
ATOM   8610  CD2 HIS A 534      30.158 -22.954 -30.995  1.00  0.670          C  
ATOM   8611  CE1 HIS A 534      31.892 -23.415 -32.228  1.00  0.670          C  
ATOM   8612  NE2 HIS A 534      31.489 -23.189 -30.995  1.00  0.670          N  
ATOM   8613  H   HIS A 534      28.098 -20.663 -31.430  1.00  0.580          H  
ATOM   8614  HA  HIS A 534      28.977 -21.393 -34.134  1.00  0.580          H  
ATOM   8615 1HB  HIS A 534      27.649 -22.951 -31.907  1.00  0.810          H  
ATOM   8616 2HB  HIS A 534      28.126 -23.652 -33.422  1.00  0.810          H  
ATOM   8617  HD2 HIS A 534      29.575 -22.733 -30.163  1.00  0.810          H  
ATOM   8618  HE1 HIS A 534      32.916 -23.634 -32.534  1.00  0.810          H  
ATOM   8619  HE2 HIS A 534      32.023 -23.175 -30.111  1.00  0.810          H  
ATOM   8620  N   GLY A 535      25.817 -20.853 -33.614  1.00  0.470          N  
ATOM   8621  CA  GLY A 535      24.545 -20.795 -34.317  1.00  0.470          C  
ATOM   8622  C   GLY A 535      24.016 -22.191 -34.587  1.00  0.430          C  
ATOM   8623  O   GLY A 535      23.881 -23.007 -33.663  1.00  0.400          O  
ATOM   8624  H   GLY A 535      25.885 -20.453 -32.685  1.00  0.560          H  
ATOM   8625 1HA  GLY A 535      23.824 -20.232 -33.723  1.00  0.560          H  
ATOM   8626 2HA  GLY A 535      24.672 -20.261 -35.260  1.00  0.560          H  
ATOM   8627  N   GLN A 536      23.747 -22.483 -35.860  1.00  0.440          N  
ATOM   8628  CA  GLN A 536      23.209 -23.774 -36.280  1.00  0.410          C  
ATOM   8629  C   GLN A 536      24.149 -24.946 -35.989  1.00  0.400          C  
ATOM   8630  O   GLN A 536      23.718 -26.097 -35.985  1.00  0.380          O  
ATOM   8631  CB  GLN A 536      22.839 -23.753 -37.774  1.00  0.590          C  
ATOM   8632  CG  GLN A 536      24.015 -23.641 -38.760  1.00  0.590          C  
ATOM   8633  CD  GLN A 536      24.404 -22.204 -39.041  1.00  0.590          C  
ATOM   8634  OE1 GLN A 536      24.270 -21.327 -38.173  1.00  0.590          O  
ATOM   8635  NE2 GLN A 536      24.882 -21.948 -40.252  1.00  0.590          N  
ATOM   8636  H   GLN A 536      23.914 -21.766 -36.568  1.00  0.530          H  
ATOM   8637  HA  GLN A 536      22.291 -23.947 -35.719  1.00  0.490          H  
ATOM   8638 1HB  GLN A 536      22.294 -24.665 -38.019  1.00  0.700          H  
ATOM   8639 2HB  GLN A 536      22.168 -22.917 -37.965  1.00  0.700          H  
ATOM   8640 1HG  GLN A 536      24.884 -24.160 -38.375  1.00  0.700          H  
ATOM   8641 2HG  GLN A 536      23.711 -24.093 -39.702  1.00  0.700          H  
ATOM   8642 1HE2 GLN A 536      25.154 -21.016 -40.497  1.00  0.700          H  
ATOM   8643 2HE2 GLN A 536      24.971 -22.685 -40.925  1.00  0.700          H  
ATOM   8644  N   MET A 537      25.427 -24.662 -35.728  1.00  0.420          N  
ATOM   8645  CA  MET A 537      26.405 -25.695 -35.422  1.00  0.430          C  
ATOM   8646  C   MET A 537      26.399 -26.102 -33.955  1.00  0.410          C  
ATOM   8647  O   MET A 537      27.117 -27.026 -33.566  1.00  0.420          O  
ATOM   8648  CB  MET A 537      27.807 -25.247 -35.839  1.00  0.600          C  
ATOM   8649  CG  MET A 537      28.063 -25.216 -37.324  1.00  0.600          C  
ATOM   8650  SD  MET A 537      27.966 -26.858 -38.075  1.00  0.600          S  
ATOM   8651  CE  MET A 537      29.445 -27.650 -37.394  1.00  0.600          C  
ATOM   8652  H   MET A 537      25.729 -23.680 -35.729  1.00  0.500          H  
ATOM   8653  HA  MET A 537      26.146 -26.581 -35.999  1.00  0.520          H  
ATOM   8654 1HB  MET A 537      27.948 -24.226 -35.527  1.00  0.720          H  
ATOM   8655 2HB  MET A 537      28.561 -25.840 -35.334  1.00  0.720          H  
ATOM   8656 1HG  MET A 537      27.326 -24.573 -37.801  1.00  0.720          H  
ATOM   8657 2HG  MET A 537      29.052 -24.803 -37.515  1.00  0.720          H  
ATOM   8658 1HE  MET A 537      29.521 -28.661 -37.783  1.00  0.720          H  
ATOM   8659 2HE  MET A 537      30.329 -27.084 -37.690  1.00  0.720          H  
ATOM   8660 3HE  MET A 537      29.390 -27.688 -36.312  1.00  0.720          H  
ATOM   8661  N   THR A 538      25.560 -25.470 -33.132  1.00  0.390          N  
ATOM   8662  CA  THR A 538      25.553 -25.767 -31.704  1.00  0.380          C  
ATOM   8663  C   THR A 538      25.386 -27.247 -31.411  1.00  0.360          C  
ATOM   8664  O   THR A 538      26.113 -27.787 -30.577  1.00  0.360          O  
ATOM   8665  CB  THR A 538      24.413 -25.027 -30.968  1.00  0.540          C  
ATOM   8666  OG1 THR A 538      24.574 -23.616 -31.117  1.00  0.540          O  
ATOM   8667  CG2 THR A 538      24.444 -25.373 -29.466  1.00  0.540          C  
ATOM   8668  H   THR A 538      24.951 -24.728 -33.489  1.00  0.470          H  
ATOM   8669  HA  THR A 538      26.506 -25.444 -31.283  1.00  0.460          H  
ATOM   8670  HB  THR A 538      23.453 -25.319 -31.389  1.00  0.640          H  
ATOM   8671  HG1 THR A 538      24.298 -23.356 -32.023  1.00  0.640          H  
ATOM   8672 1HG2 THR A 538      23.638 -24.830 -28.989  1.00  0.640          H  
ATOM   8673 2HG2 THR A 538      24.303 -26.441 -29.301  1.00  0.640          H  
ATOM   8674 3HG2 THR A 538      25.401 -25.067 -29.039  1.00  0.640          H  
ATOM   8675  N   VAL A 539      24.435 -27.915 -32.070  1.00  0.350          N  
ATOM   8676  CA  VAL A 539      24.205 -29.328 -31.788  1.00  0.330          C  
ATOM   8677  C   VAL A 539      25.402 -30.176 -32.165  1.00  0.350          C  
ATOM   8678  O   VAL A 539      25.736 -31.106 -31.434  1.00  0.350          O  
ATOM   8679  CB  VAL A 539      22.936 -29.865 -32.451  1.00  0.470          C  
ATOM   8680  CG1 VAL A 539      22.850 -31.415 -32.268  1.00  0.470          C  
ATOM   8681  CG2 VAL A 539      21.762 -29.197 -31.796  1.00  0.470          C  
ATOM   8682  H   VAL A 539      23.887 -27.419 -32.761  1.00  0.420          H  
ATOM   8683  HA  VAL A 539      24.050 -29.425 -30.715  1.00  0.400          H  
ATOM   8684  HB  VAL A 539      22.947 -29.644 -33.519  1.00  0.560          H  
ATOM   8685 1HG1 VAL A 539      21.932 -31.787 -32.724  1.00  0.560          H  
ATOM   8686 2HG1 VAL A 539      23.696 -31.912 -32.741  1.00  0.560          H  
ATOM   8687 3HG1 VAL A 539      22.848 -31.651 -31.209  1.00  0.560          H  
ATOM   8688 1HG2 VAL A 539      20.841 -29.564 -32.247  1.00  0.560          H  
ATOM   8689 2HG2 VAL A 539      21.771 -29.432 -30.733  1.00  0.560          H  
ATOM   8690 3HG2 VAL A 539      21.827 -28.119 -31.928  1.00  0.560          H  
ATOM   8691  N   THR A 540      26.013 -29.914 -33.317  1.00  0.380          N  
ATOM   8692  CA  THR A 540      27.176 -30.681 -33.722  1.00  0.400          C  
ATOM   8693  C   THR A 540      28.269 -30.543 -32.675  1.00  0.400          C  
ATOM   8694  O   THR A 540      28.889 -31.537 -32.274  1.00  0.400          O  
ATOM   8695  CB  THR A 540      27.725 -30.198 -35.083  1.00  0.550          C  
ATOM   8696  OG1 THR A 540      26.730 -30.383 -36.104  1.00  0.550          O  
ATOM   8697  CG2 THR A 540      28.990 -30.992 -35.446  1.00  0.550          C  
ATOM   8698  H   THR A 540      25.669 -29.180 -33.922  1.00  0.460          H  
ATOM   8699  HA  THR A 540      26.899 -31.732 -33.798  1.00  0.480          H  
ATOM   8700  HB  THR A 540      27.963 -29.136 -35.017  1.00  0.660          H  
ATOM   8701  HG1 THR A 540      27.008 -29.931 -36.909  1.00  0.660          H  
ATOM   8702 1HG2 THR A 540      29.368 -30.650 -36.403  1.00  0.660          H  
ATOM   8703 2HG2 THR A 540      29.760 -30.847 -34.691  1.00  0.660          H  
ATOM   8704 3HG2 THR A 540      28.746 -32.051 -35.512  1.00  0.660          H  
ATOM   8705  N   ARG A 541      28.509 -29.310 -32.222  1.00  0.400          N  
ATOM   8706  CA  ARG A 541      29.544 -29.083 -31.237  1.00  0.390          C  
ATOM   8707  C   ARG A 541      29.182 -29.770 -29.917  1.00  0.360          C  
ATOM   8708  O   ARG A 541      30.064 -30.341 -29.267  1.00  0.350          O  
ATOM   8709  CB  ARG A 541      29.750 -27.612 -31.000  1.00  0.550          C  
ATOM   8710  CG  ARG A 541      30.181 -26.775 -32.205  1.00  0.550          C  
ATOM   8711  CD  ARG A 541      31.423 -27.187 -32.863  1.00  0.550          C  
ATOM   8712  NE  ARG A 541      31.780 -26.227 -33.920  1.00  0.550          N  
ATOM   8713  CZ  ARG A 541      32.645 -26.456 -34.933  1.00  0.550          C  
ATOM   8714  NH1 ARG A 541      33.244 -27.624 -35.051  1.00  0.550          N  
ATOM   8715  NH2 ARG A 541      32.892 -25.500 -35.813  1.00  0.550          N  
ATOM   8716  H   ARG A 541      27.968 -28.526 -32.602  1.00  0.480          H  
ATOM   8717  HA  ARG A 541      30.472 -29.517 -31.601  1.00  0.470          H  
ATOM   8718 1HB  ARG A 541      28.820 -27.185 -30.630  1.00  0.660          H  
ATOM   8719 2HB  ARG A 541      30.508 -27.491 -30.235  1.00  0.660          H  
ATOM   8720 1HG  ARG A 541      29.412 -26.774 -32.953  1.00  0.660          H  
ATOM   8721 2HG  ARG A 541      30.320 -25.784 -31.851  1.00  0.660          H  
ATOM   8722 1HD  ARG A 541      32.233 -27.223 -32.136  1.00  0.660          H  
ATOM   8723 2HD  ARG A 541      31.282 -28.163 -33.321  1.00  0.660          H  
ATOM   8724  HE  ARG A 541      31.358 -25.284 -33.850  1.00  0.660          H  
ATOM   8725 1HH1 ARG A 541      33.065 -28.355 -34.383  1.00  0.660          H  
ATOM   8726 2HH1 ARG A 541      33.890 -27.786 -35.811  1.00  0.660          H  
ATOM   8727 1HH2 ARG A 541      32.427 -24.604 -35.731  1.00  0.660          H  
ATOM   8728 2HH2 ARG A 541      33.538 -25.663 -36.571  1.00  0.660          H  
ATOM   8729  N   LEU A 542      27.890 -29.749 -29.544  1.00  0.350          N  
ATOM   8730  CA  LEU A 542      27.378 -30.396 -28.336  1.00  0.320          C  
ATOM   8731  C   LEU A 542      27.639 -31.881 -28.389  1.00  0.310          C  
ATOM   8732  O   LEU A 542      28.120 -32.462 -27.414  1.00  0.300          O  
ATOM   8733  CB  LEU A 542      25.864 -30.128 -28.188  1.00  0.460          C  
ATOM   8734  CG  LEU A 542      25.078 -30.804 -27.019  1.00  0.460          C  
ATOM   8735  CD1 LEU A 542      25.632 -30.385 -25.674  1.00  0.460          C  
ATOM   8736  CD2 LEU A 542      23.585 -30.399 -27.155  1.00  0.460          C  
ATOM   8737  H   LEU A 542      27.238 -29.203 -30.109  1.00  0.420          H  
ATOM   8738  HA  LEU A 542      27.911 -29.995 -27.487  1.00  0.380          H  
ATOM   8739 1HB  LEU A 542      25.713 -29.053 -28.120  1.00  0.550          H  
ATOM   8740 2HB  LEU A 542      25.391 -30.462 -29.092  1.00  0.550          H  
ATOM   8741  HG  LEU A 542      25.166 -31.889 -27.091  1.00  0.550          H  
ATOM   8742 1HD1 LEU A 542      25.055 -30.868 -24.881  1.00  0.550          H  
ATOM   8743 2HD1 LEU A 542      26.675 -30.689 -25.588  1.00  0.550          H  
ATOM   8744 3HD1 LEU A 542      25.560 -29.314 -25.570  1.00  0.550          H  
ATOM   8745 1HD2 LEU A 542      23.012 -30.873 -26.359  1.00  0.550          H  
ATOM   8746 2HD2 LEU A 542      23.479 -29.322 -27.086  1.00  0.550          H  
ATOM   8747 3HD2 LEU A 542      23.205 -30.732 -28.121  1.00  0.550          H  
ATOM   8748  N   VAL A 543      27.338 -32.504 -29.517  1.00  0.330          N  
ATOM   8749  CA  VAL A 543      27.594 -33.916 -29.642  1.00  0.330          C  
ATOM   8750  C   VAL A 543      29.075 -34.219 -29.531  1.00  0.350          C  
ATOM   8751  O   VAL A 543      29.444 -35.170 -28.840  1.00  0.350          O  
ATOM   8752  CB  VAL A 543      27.040 -34.473 -30.954  1.00  0.460          C  
ATOM   8753  CG1 VAL A 543      27.532 -35.892 -31.148  1.00  0.460          C  
ATOM   8754  CG2 VAL A 543      25.510 -34.462 -30.893  1.00  0.460          C  
ATOM   8755  H   VAL A 543      26.901 -31.979 -30.281  1.00  0.400          H  
ATOM   8756  HA  VAL A 543      27.080 -34.421 -28.825  1.00  0.400          H  
ATOM   8757  HB  VAL A 543      27.390 -33.860 -31.791  1.00  0.550          H  
ATOM   8758 1HG1 VAL A 543      27.136 -36.274 -32.072  1.00  0.550          H  
ATOM   8759 2HG1 VAL A 543      28.616 -35.914 -31.200  1.00  0.550          H  
ATOM   8760 3HG1 VAL A 543      27.196 -36.504 -30.312  1.00  0.550          H  
ATOM   8761 1HG2 VAL A 543      25.098 -34.858 -31.822  1.00  0.550          H  
ATOM   8762 2HG2 VAL A 543      25.184 -35.078 -30.058  1.00  0.550          H  
ATOM   8763 3HG2 VAL A 543      25.156 -33.444 -30.749  1.00  0.550          H  
ATOM   8764  N   ASN A 544      29.927 -33.447 -30.213  1.00  0.370          N  
ATOM   8765  CA  ASN A 544      31.356 -33.707 -30.134  1.00  0.400          C  
ATOM   8766  C   ASN A 544      31.876 -33.506 -28.707  1.00  0.390          C  
ATOM   8767  O   ASN A 544      32.722 -34.274 -28.241  1.00  0.390          O  
ATOM   8768  CB  ASN A 544      32.089 -32.844 -31.129  1.00  0.550          C  
ATOM   8769  CG  ASN A 544      31.859 -33.321 -32.539  1.00  0.550          C  
ATOM   8770  OD1 ASN A 544      31.474 -34.475 -32.776  1.00  0.550          O  
ATOM   8771  ND2 ASN A 544      32.089 -32.456 -33.483  1.00  0.550          N  
ATOM   8772  H   ASN A 544      29.571 -32.692 -30.811  1.00  0.440          H  
ATOM   8773  HA  ASN A 544      31.527 -34.748 -30.396  1.00  0.480          H  
ATOM   8774 1HB  ASN A 544      31.736 -31.814 -31.042  1.00  0.660          H  
ATOM   8775 2HB  ASN A 544      33.157 -32.852 -30.913  1.00  0.660          H  
ATOM   8776 1HD2 ASN A 544      31.954 -32.714 -34.439  1.00  0.660          H  
ATOM   8777 2HD2 ASN A 544      32.400 -31.539 -33.253  1.00  0.660          H  
ATOM   8778  N   THR A 545      31.320 -32.516 -28.003  1.00  0.370          N  
ATOM   8779  CA  THR A 545      31.674 -32.212 -26.624  1.00  0.360          C  
ATOM   8780  C   THR A 545      31.395 -33.437 -25.769  1.00  0.340          C  
ATOM   8781  O   THR A 545      32.272 -33.905 -25.021  1.00  0.340          O  
ATOM   8782  CB  THR A 545      30.834 -30.981 -26.139  1.00  0.510          C  
ATOM   8783  OG1 THR A 545      31.192 -29.834 -26.916  1.00  0.510          O  
ATOM   8784  CG2 THR A 545      30.978 -30.666 -24.656  1.00  0.510          C  
ATOM   8785  H   THR A 545      30.657 -31.901 -28.473  1.00  0.440          H  
ATOM   8786  HA  THR A 545      32.737 -31.977 -26.571  1.00  0.430          H  
ATOM   8787  HB  THR A 545      29.801 -31.189 -26.312  1.00  0.610          H  
ATOM   8788  HG1 THR A 545      30.933 -29.983 -27.847  1.00  0.610          H  
ATOM   8789 1HG2 THR A 545      30.349 -29.809 -24.410  1.00  0.610          H  
ATOM   8790 2HG2 THR A 545      30.661 -31.524 -24.064  1.00  0.610          H  
ATOM   8791 3HG2 THR A 545      32.000 -30.426 -24.438  1.00  0.610          H  
ATOM   8792  N   LEU A 546      30.196 -34.003 -25.947  1.00  0.320          N  
ATOM   8793  CA  LEU A 546      29.793 -35.187 -25.217  1.00  0.310          C  
ATOM   8794  C   LEU A 546      30.648 -36.414 -25.599  1.00  0.320          C  
ATOM   8795  O   LEU A 546      31.024 -37.200 -24.720  1.00  0.320          O  
ATOM   8796  CB  LEU A 546      28.294 -35.438 -25.459  1.00  0.440          C  
ATOM   8797  CG  LEU A 546      27.306 -34.341 -24.851  1.00  0.440          C  
ATOM   8798  CD1 LEU A 546      25.875 -34.611 -25.322  1.00  0.440          C  
ATOM   8799  CD2 LEU A 546      27.383 -34.344 -23.340  1.00  0.440          C  
ATOM   8800  H   LEU A 546      29.527 -33.547 -26.576  1.00  0.380          H  
ATOM   8801  HA  LEU A 546      29.963 -34.995 -24.165  1.00  0.370          H  
ATOM   8802 1HB  LEU A 546      28.126 -35.479 -26.536  1.00  0.530          H  
ATOM   8803 2HB  LEU A 546      28.032 -36.402 -25.030  1.00  0.530          H  
ATOM   8804  HG  LEU A 546      27.588 -33.358 -25.212  1.00  0.530          H  
ATOM   8805 1HD1 LEU A 546      25.206 -33.845 -24.922  1.00  0.530          H  
ATOM   8806 2HD1 LEU A 546      25.839 -34.584 -26.412  1.00  0.530          H  
ATOM   8807 3HD1 LEU A 546      25.555 -35.572 -24.971  1.00  0.530          H  
ATOM   8808 1HD2 LEU A 546      26.702 -33.602 -22.955  1.00  0.530          H  
ATOM   8809 2HD2 LEU A 546      27.114 -35.315 -22.971  1.00  0.530          H  
ATOM   8810 3HD2 LEU A 546      28.379 -34.106 -23.008  1.00  0.530          H  
ATOM   8811  N   LYS A 547      31.005 -36.567 -26.890  1.00  0.340          N  
ATOM   8812  CA  LYS A 547      31.864 -37.679 -27.338  1.00  0.360          C  
ATOM   8813  C   LYS A 547      33.233 -37.663 -26.662  1.00  0.370          C  
ATOM   8814  O   LYS A 547      33.797 -38.718 -26.370  1.00  0.380          O  
ATOM   8815  CB  LYS A 547      32.072 -37.699 -28.859  1.00  0.500          C  
ATOM   8816  CG  LYS A 547      30.883 -38.155 -29.695  1.00  0.500          C  
ATOM   8817  CD  LYS A 547      31.209 -38.114 -31.188  1.00  0.500          C  
ATOM   8818  CE  LYS A 547      30.074 -38.684 -32.039  1.00  0.500          C  
ATOM   8819  NZ  LYS A 547      30.391 -38.623 -33.502  1.00  0.500          N  
ATOM   8820  H   LYS A 547      30.627 -35.917 -27.585  1.00  0.410          H  
ATOM   8821  HA  LYS A 547      31.380 -38.613 -27.060  1.00  0.430          H  
ATOM   8822 1HB  LYS A 547      32.343 -36.700 -29.189  1.00  0.600          H  
ATOM   8823 2HB  LYS A 547      32.911 -38.352 -29.093  1.00  0.600          H  
ATOM   8824 1HG  LYS A 547      30.655 -39.180 -29.429  1.00  0.600          H  
ATOM   8825 2HG  LYS A 547      30.017 -37.535 -29.488  1.00  0.600          H  
ATOM   8826 1HD  LYS A 547      31.381 -37.076 -31.487  1.00  0.600          H  
ATOM   8827 2HD  LYS A 547      32.117 -38.683 -31.378  1.00  0.600          H  
ATOM   8828 1HE  LYS A 547      29.907 -39.722 -31.756  1.00  0.600          H  
ATOM   8829 2HE  LYS A 547      29.170 -38.125 -31.854  1.00  0.600          H  
ATOM   8830 1HZ  LYS A 547      29.623 -39.010 -34.031  1.00  0.600          H  
ATOM   8831 2HZ  LYS A 547      30.539 -37.661 -33.783  1.00  0.600          H  
ATOM   8832 3HZ  LYS A 547      31.229 -39.157 -33.690  1.00  0.600          H  
ATOM   8833  N   GLU A 548      33.747 -36.468 -26.364  1.00  0.370          N  
ATOM   8834  CA  GLU A 548      35.048 -36.312 -25.717  1.00  0.380          C  
ATOM   8835  C   GLU A 548      34.990 -36.563 -24.206  1.00  0.360          C  
ATOM   8836  O   GLU A 548      36.012 -36.480 -23.521  1.00  0.360          O  
ATOM   8837  CB  GLU A 548      35.616 -34.906 -25.950  1.00  0.530          C  
ATOM   8838  CG  GLU A 548      36.023 -34.576 -27.372  1.00  0.530          C  
ATOM   8839  CD  GLU A 548      36.524 -33.143 -27.508  1.00  0.530          C  
ATOM   8840  OE1 GLU A 548      36.473 -32.408 -26.524  1.00  0.530          O  
ATOM   8841  OE2 GLU A 548      36.962 -32.785 -28.572  1.00  0.530          O  
ATOM   8842  H   GLU A 548      33.245 -35.626 -26.671  1.00  0.440          H  
ATOM   8843  HA  GLU A 548      35.732 -37.037 -26.154  1.00  0.460          H  
ATOM   8844 1HB  GLU A 548      34.864 -34.171 -25.651  1.00  0.630          H  
ATOM   8845 2HB  GLU A 548      36.484 -34.757 -25.312  1.00  0.630          H  
ATOM   8846 1HG  GLU A 548      36.812 -35.260 -27.678  1.00  0.630          H  
ATOM   8847 2HG  GLU A 548      35.176 -34.730 -28.033  1.00  0.630          H  
ATOM   8848  N   GLY A 549      33.797 -36.843 -23.675  1.00  0.340          N  
ATOM   8849  CA  GLY A 549      33.623 -37.092 -22.258  1.00  0.330          C  
ATOM   8850  C   GLY A 549      33.305 -35.856 -21.422  1.00  0.310          C  
ATOM   8851  O   GLY A 549      33.329 -35.932 -20.191  1.00  0.290          O  
ATOM   8852  H   GLY A 549      32.972 -36.920 -24.271  1.00  0.410          H  
ATOM   8853 1HA  GLY A 549      32.819 -37.817 -22.136  1.00  0.400          H  
ATOM   8854 2HA  GLY A 549      34.523 -37.565 -21.871  1.00  0.400          H  
ATOM   8855  N   LYS A 550      33.025 -34.707 -22.047  1.00  0.310          N  
ATOM   8856  CA  LYS A 550      32.716 -33.532 -21.247  1.00  0.300          C  
ATOM   8857  C   LYS A 550      31.268 -33.615 -20.799  1.00  0.270          C  
ATOM   8858  O   LYS A 550      30.389 -33.976 -21.584  1.00  0.260          O  
ATOM   8859  CB  LYS A 550      32.986 -32.252 -22.027  1.00  0.420          C  
ATOM   8860  CG  LYS A 550      34.469 -31.990 -22.346  1.00  0.420          C  
ATOM   8861  CD  LYS A 550      34.640 -30.692 -23.157  1.00  0.420          C  
ATOM   8862  CE  LYS A 550      36.111 -30.292 -23.378  1.00  0.420          C  
ATOM   8863  NZ  LYS A 550      36.834 -31.250 -24.271  1.00  0.420          N  
ATOM   8864  H   LYS A 550      32.978 -34.624 -23.068  1.00  0.370          H  
ATOM   8865  HA  LYS A 550      33.344 -33.533 -20.357  1.00  0.360          H  
ATOM   8866 1HB  LYS A 550      32.484 -32.325 -22.967  1.00  0.510          H  
ATOM   8867 2HB  LYS A 550      32.579 -31.394 -21.491  1.00  0.510          H  
ATOM   8868 1HG  LYS A 550      35.032 -31.919 -21.417  1.00  0.510          H  
ATOM   8869 2HG  LYS A 550      34.854 -32.834 -22.923  1.00  0.510          H  
ATOM   8870 1HD  LYS A 550      34.207 -30.851 -24.144  1.00  0.510          H  
ATOM   8871 2HD  LYS A 550      34.107 -29.871 -22.672  1.00  0.510          H  
ATOM   8872 1HE  LYS A 550      36.133 -29.304 -23.836  1.00  0.510          H  
ATOM   8873 2HE  LYS A 550      36.624 -30.247 -22.418  1.00  0.510          H  
ATOM   8874 1HZ  LYS A 550      37.784 -30.954 -24.411  1.00  0.510          H  
ATOM   8875 2HZ  LYS A 550      36.836 -32.163 -23.852  1.00  0.510          H  
ATOM   8876 3HZ  LYS A 550      36.366 -31.296 -25.194  1.00  0.510          H  
ATOM   8877  N   ARG A 551      31.018 -33.251 -19.547  1.00  0.250          N  
ATOM   8878  CA  ARG A 551      29.680 -33.277 -18.969  1.00  0.230          C  
ATOM   8879  C   ARG A 551      29.481 -32.071 -18.076  1.00  0.220          C  
ATOM   8880  O   ARG A 551      30.423 -31.323 -17.815  1.00  0.230          O  
ATOM   8881  CB  ARG A 551      29.446 -34.536 -18.136  1.00  0.330          C  
ATOM   8882  CG  ARG A 551      29.529 -35.867 -18.884  1.00  0.330          C  
ATOM   8883  CD  ARG A 551      28.411 -36.068 -19.838  1.00  0.330          C  
ATOM   8884  NE  ARG A 551      28.457 -37.398 -20.425  1.00  0.330          N  
ATOM   8885  CZ  ARG A 551      29.151 -37.755 -21.508  1.00  0.330          C  
ATOM   8886  NH1 ARG A 551      29.898 -36.914 -22.169  1.00  0.330          N  
ATOM   8887  NH2 ARG A 551      29.058 -39.001 -21.889  1.00  0.330          N  
ATOM   8888  H   ARG A 551      31.792 -32.956 -18.965  1.00  0.300          H  
ATOM   8889  HA  ARG A 551      28.947 -33.228 -19.772  1.00  0.280          H  
ATOM   8890 1HB  ARG A 551      30.176 -34.568 -17.328  1.00  0.400          H  
ATOM   8891 2HB  ARG A 551      28.462 -34.488 -17.672  1.00  0.400          H  
ATOM   8892 1HG  ARG A 551      30.470 -35.935 -19.424  1.00  0.400          H  
ATOM   8893 2HG  ARG A 551      29.481 -36.678 -18.158  1.00  0.400          H  
ATOM   8894 1HD  ARG A 551      27.465 -35.949 -19.317  1.00  0.400          H  
ATOM   8895 2HD  ARG A 551      28.460 -35.346 -20.639  1.00  0.400          H  
ATOM   8896  HE  ARG A 551      27.896 -38.153 -19.996  1.00  0.400          H  
ATOM   8897 1HH1 ARG A 551      29.982 -35.923 -21.877  1.00  0.400          H  
ATOM   8898 2HH1 ARG A 551      30.399 -37.241 -23.011  1.00  0.400          H  
ATOM   8899 1HH2 ARG A 551      28.451 -39.622 -21.326  1.00  0.400          H  
ATOM   8900 2HH2 ARG A 551      29.563 -39.337 -22.694  1.00  0.400          H  
ATOM   8901  N   LEU A 552      28.252 -31.876 -17.620  1.00  0.210          N  
ATOM   8902  CA  LEU A 552      27.963 -30.776 -16.727  1.00  0.200          C  
ATOM   8903  C   LEU A 552      28.775 -30.970 -15.429  1.00  0.210          C  
ATOM   8904  O   LEU A 552      28.972 -32.117 -15.001  1.00  0.220          O  
ATOM   8905  CB  LEU A 552      26.449 -30.730 -16.427  1.00  0.280          C  
ATOM   8906  CG  LEU A 552      25.494 -30.393 -17.631  1.00  0.280          C  
ATOM   8907  CD1 LEU A 552      24.033 -30.545 -17.169  1.00  0.280          C  
ATOM   8908  CD2 LEU A 552      25.741 -28.963 -18.125  1.00  0.280          C  
ATOM   8909  H   LEU A 552      27.515 -32.511 -17.885  1.00  0.250          H  
ATOM   8910  HA  LEU A 552      28.268 -29.872 -17.233  1.00  0.240          H  
ATOM   8911 1HB  LEU A 552      26.155 -31.702 -16.051  1.00  0.340          H  
ATOM   8912 2HB  LEU A 552      26.260 -29.999 -15.639  1.00  0.340          H  
ATOM   8913  HG  LEU A 552      25.668 -31.094 -18.445  1.00  0.340          H  
ATOM   8914 1HD1 LEU A 552      23.366 -30.324 -18.004  1.00  0.340          H  
ATOM   8915 2HD1 LEU A 552      23.858 -31.566 -16.828  1.00  0.340          H  
ATOM   8916 3HD1 LEU A 552      23.831 -29.849 -16.352  1.00  0.340          H  
ATOM   8917 1HD2 LEU A 552      25.066 -28.734 -18.941  1.00  0.340          H  
ATOM   8918 2HD2 LEU A 552      25.553 -28.290 -17.317  1.00  0.340          H  
ATOM   8919 3HD2 LEU A 552      26.759 -28.840 -18.475  1.00  0.340          H  
ATOM   8920  N   PRO A 553      29.283 -29.875 -14.825  1.00  0.210          N  
ATOM   8921  CA  PRO A 553      30.080 -29.817 -13.609  1.00  0.220          C  
ATOM   8922  C   PRO A 553      29.275 -30.136 -12.378  1.00  0.220          C  
ATOM   8923  O   PRO A 553      28.050 -30.076 -12.408  1.00  0.240          O  
ATOM   8924  CB  PRO A 553      30.545 -28.357 -13.573  1.00  0.330          C  
ATOM   8925  CG  PRO A 553      29.477 -27.597 -14.317  1.00  0.330          C  
ATOM   8926  CD  PRO A 553      29.028 -28.535 -15.413  1.00  0.330          C  
ATOM   8927  HA  PRO A 553      30.934 -30.505 -13.704  1.00  0.260          H  
ATOM   8928 1HB  PRO A 553      30.642 -28.027 -12.521  1.00  0.400          H  
ATOM   8929 2HB  PRO A 553      31.539 -28.266 -14.032  1.00  0.400          H  
ATOM   8930 1HG  PRO A 553      28.654 -27.327 -13.631  1.00  0.400          H  
ATOM   8931 2HG  PRO A 553      29.891 -26.653 -14.704  1.00  0.400          H  
ATOM   8932 1HD  PRO A 553      27.968 -28.375 -15.592  1.00  0.400          H  
ATOM   8933 2HD  PRO A 553      29.646 -28.377 -16.317  1.00  0.400          H  
ATOM   8934  N   CYS A 554      29.965 -30.475 -11.306  1.00  0.210          N  
ATOM   8935  CA  CYS A 554      29.326 -30.697 -10.026  1.00  0.210          C  
ATOM   8936  C   CYS A 554      28.757 -29.376  -9.489  1.00  0.210          C  
ATOM   8937  O   CYS A 554      29.490 -28.391  -9.444  1.00  0.220          O  
ATOM   8938  CB  CYS A 554      30.334 -31.270  -9.038  1.00  0.290          C  
ATOM   8939  SG  CYS A 554      29.651 -31.644  -7.437  1.00  0.290          S  
ATOM   8940  H   CYS A 554      30.971 -30.549 -11.370  1.00  0.250          H  
ATOM   8941  HA  CYS A 554      28.557 -31.423 -10.163  1.00  0.250          H  
ATOM   8942 1HB  CYS A 554      30.761 -32.188  -9.445  1.00  0.350          H  
ATOM   8943 2HB  CYS A 554      31.148 -30.561  -8.898  1.00  0.350          H  
ATOM   8944  HG  CYS A 554      29.303 -30.377  -7.100  1.00  0.350          H  
ATOM   8945  N   PRO A 555      27.463 -29.307  -9.103  1.00  0.210          N  
ATOM   8946  CA  PRO A 555      26.799 -28.143  -8.545  1.00  0.210          C  
ATOM   8947  C   PRO A 555      27.478 -27.702  -7.251  1.00  0.220          C  
ATOM   8948  O   PRO A 555      28.100 -28.534  -6.574  1.00  0.220          O  
ATOM   8949  CB  PRO A 555      25.395 -28.655  -8.223  1.00  0.320          C  
ATOM   8950  CG  PRO A 555      25.185 -29.816  -9.118  1.00  0.320          C  
ATOM   8951  CD  PRO A 555      26.555 -30.441  -9.323  1.00  0.320          C  
ATOM   8952  HA  PRO A 555      26.769 -27.371  -9.321  1.00  0.250          H  
ATOM   8953 1HB  PRO A 555      25.308 -28.858  -7.166  1.00  0.380          H  
ATOM   8954 2HB  PRO A 555      24.671 -27.880  -8.413  1.00  0.380          H  
ATOM   8955 1HG  PRO A 555      24.498 -30.508  -8.654  1.00  0.380          H  
ATOM   8956 2HG  PRO A 555      24.700 -29.487 -10.036  1.00  0.380          H  
ATOM   8957 1HD  PRO A 555      26.750 -31.257  -8.622  1.00  0.380          H  
ATOM   8958 2HD  PRO A 555      26.580 -30.764 -10.376  1.00  0.380          H  
ATOM   8959  N   PRO A 556      27.425 -26.408  -6.894  1.00  0.240          N  
ATOM   8960  CA  PRO A 556      27.931 -25.894  -5.647  1.00  0.250          C  
ATOM   8961  C   PRO A 556      27.277 -26.686  -4.533  1.00  0.240          C  
ATOM   8962  O   PRO A 556      26.073 -26.925  -4.569  1.00  0.250          O  
ATOM   8963  CB  PRO A 556      27.453 -24.436  -5.666  1.00  0.380          C  
ATOM   8964  CG  PRO A 556      27.349 -24.097  -7.142  1.00  0.380          C  
ATOM   8965  CD  PRO A 556      26.856 -25.372  -7.792  1.00  0.380          C  
ATOM   8966  HA  PRO A 556      29.027 -25.979  -5.618  1.00  0.300          H  
ATOM   8967 1HB  PRO A 556      26.493 -24.348  -5.135  1.00  0.450          H  
ATOM   8968 2HB  PRO A 556      28.173 -23.800  -5.130  1.00  0.450          H  
ATOM   8969 1HG  PRO A 556      26.656 -23.252  -7.293  1.00  0.450          H  
ATOM   8970 2HG  PRO A 556      28.326 -23.777  -7.531  1.00  0.450          H  
ATOM   8971 1HD  PRO A 556      25.766 -25.416  -7.788  1.00  0.450          H  
ATOM   8972 2HD  PRO A 556      27.289 -25.404  -8.799  1.00  0.450          H  
ATOM   8973  N   ASN A 557      28.078 -27.062  -3.555  1.00  0.240          N  
ATOM   8974  CA  ASN A 557      27.718 -27.859  -2.385  1.00  0.250          C  
ATOM   8975  C   ASN A 557      26.905 -29.133  -2.676  1.00  0.240          C  
ATOM   8976  O   ASN A 557      26.169 -29.619  -1.814  1.00  0.260          O  
ATOM   8977  CB  ASN A 557      26.975 -26.986  -1.396  1.00  0.350          C  
ATOM   8978  CG  ASN A 557      27.827 -25.851  -0.906  1.00  0.350          C  
ATOM   8979  OD1 ASN A 557      29.049 -25.989  -0.749  1.00  0.350          O  
ATOM   8980  ND2 ASN A 557      27.208 -24.726  -0.656  1.00  0.350          N  
ATOM   8981  H   ASN A 557      29.049 -26.789  -3.626  1.00  0.290          H  
ATOM   8982  HA  ASN A 557      28.646 -28.190  -1.916  1.00  0.300          H  
ATOM   8983 1HB  ASN A 557      26.077 -26.582  -1.866  1.00  0.420          H  
ATOM   8984 2HB  ASN A 557      26.659 -27.583  -0.542  1.00  0.420          H  
ATOM   8985 1HD2 ASN A 557      27.723 -23.934  -0.323  1.00  0.420          H  
ATOM   8986 2HD2 ASN A 557      26.220 -24.659  -0.796  1.00  0.420          H  
ATOM   8987  N   CYS A 558      27.167 -29.762  -3.819  1.00  0.230          N  
ATOM   8988  CA  CYS A 558      26.614 -31.060  -4.152  1.00  0.240          C  
ATOM   8989  C   CYS A 558      27.575 -32.138  -3.677  1.00  0.280          C  
ATOM   8990  O   CYS A 558      28.738 -32.102  -4.056  1.00  0.320          O  
ATOM   8991  CB  CYS A 558      26.412 -31.197  -5.645  1.00  0.330          C  
ATOM   8992  SG  CYS A 558      25.952 -32.836  -6.202  1.00  0.330          S  
ATOM   8993  H   CYS A 558      27.737 -29.291  -4.531  1.00  0.280          H  
ATOM   8994  HA  CYS A 558      25.638 -31.143  -3.693  1.00  0.290          H  
ATOM   8995 1HB  CYS A 558      25.615 -30.547  -5.917  1.00  0.400          H  
ATOM   8996 2HB  CYS A 558      27.284 -30.873  -6.163  1.00  0.400          H  
ATOM   8997  HG  CYS A 558      26.988 -33.493  -5.621  1.00  0.400          H  
ATOM   8998  N   PRO A 559      27.168 -33.084  -2.824  1.00  0.330          N  
ATOM   8999  CA  PRO A 559      28.009 -34.157  -2.342  1.00  0.380          C  
ATOM   9000  C   PRO A 559      28.505 -35.005  -3.494  1.00  0.330          C  
ATOM   9001  O   PRO A 559      27.794 -35.163  -4.493  1.00  0.290          O  
ATOM   9002  CB  PRO A 559      27.066 -34.969  -1.461  1.00  0.570          C  
ATOM   9003  CG  PRO A 559      26.008 -34.008  -1.042  1.00  0.570          C  
ATOM   9004  CD  PRO A 559      25.826 -33.060  -2.219  1.00  0.570          C  
ATOM   9005  HA  PRO A 559      28.849 -33.740  -1.768  1.00  0.460          H  
ATOM   9006 1HB  PRO A 559      26.681 -35.824  -2.020  1.00  0.680          H  
ATOM   9007 2HB  PRO A 559      27.626 -35.389  -0.608  1.00  0.680          H  
ATOM   9008 1HG  PRO A 559      25.121 -34.582  -0.815  1.00  0.680          H  
ATOM   9009 2HG  PRO A 559      26.297 -33.487  -0.118  1.00  0.680          H  
ATOM   9010 1HD  PRO A 559      25.064 -33.412  -2.925  1.00  0.680          H  
ATOM   9011 2HD  PRO A 559      25.588 -32.077  -1.789  1.00  0.680          H  
ATOM   9012  N   ASP A 560      29.698 -35.576  -3.329  1.00  0.370          N  
ATOM   9013  CA  ASP A 560      30.295 -36.465  -4.316  1.00  0.350          C  
ATOM   9014  C   ASP A 560      29.356 -37.592  -4.709  1.00  0.310          C  
ATOM   9015  O   ASP A 560      29.266 -37.935  -5.887  1.00  0.320          O  
ATOM   9016  CB  ASP A 560      31.565 -37.120  -3.760  1.00  0.500          C  
ATOM   9017  CG  ASP A 560      32.758 -36.187  -3.587  1.00  0.500          C  
ATOM   9018  OD1 ASP A 560      32.746 -35.101  -4.103  1.00  0.500          O  
ATOM   9019  OD2 ASP A 560      33.676 -36.585  -2.919  1.00  0.500          O  
ATOM   9020  H   ASP A 560      30.226 -35.378  -2.488  1.00  0.440          H  
ATOM   9021  HA  ASP A 560      30.540 -35.884  -5.205  1.00  0.420          H  
ATOM   9022 1HB  ASP A 560      31.336 -37.570  -2.787  1.00  0.600          H  
ATOM   9023 2HB  ASP A 560      31.861 -37.935  -4.419  1.00  0.600          H  
ATOM   9024  N   GLU A 561      28.690 -38.188  -3.718  1.00  0.330          N  
ATOM   9025  CA  GLU A 561      27.799 -39.315  -3.947  1.00  0.360          C  
ATOM   9026  C   GLU A 561      26.625 -38.943  -4.847  1.00  0.360          C  
ATOM   9027  O   GLU A 561      26.180 -39.752  -5.670  1.00  0.450          O  
ATOM   9028  CB  GLU A 561      27.299 -39.848  -2.609  1.00  0.490          C  
ATOM   9029  CG  GLU A 561      28.395 -40.442  -1.713  1.00  0.490          C  
ATOM   9030  CD  GLU A 561      29.176 -39.390  -0.948  1.00  0.490          C  
ATOM   9031  OE1 GLU A 561      28.860 -38.224  -1.091  1.00  0.490          O  
ATOM   9032  OE2 GLU A 561      30.084 -39.743  -0.241  1.00  0.490          O  
ATOM   9033  H   GLU A 561      28.836 -37.862  -2.759  1.00  0.400          H  
ATOM   9034  HA  GLU A 561      28.367 -40.102  -4.442  1.00  0.430          H  
ATOM   9035 1HB  GLU A 561      26.785 -39.056  -2.063  1.00  0.590          H  
ATOM   9036 2HB  GLU A 561      26.587 -40.643  -2.798  1.00  0.590          H  
ATOM   9037 1HG  GLU A 561      27.934 -41.127  -1.001  1.00  0.590          H  
ATOM   9038 2HG  GLU A 561      29.081 -41.015  -2.335  1.00  0.590          H  
ATOM   9039  N   VAL A 562      26.128 -37.721  -4.680  1.00  0.300          N  
ATOM   9040  CA  VAL A 562      25.020 -37.203  -5.457  1.00  0.280          C  
ATOM   9041  C   VAL A 562      25.508 -36.973  -6.885  1.00  0.260          C  
ATOM   9042  O   VAL A 562      24.804 -37.283  -7.854  1.00  0.260          O  
ATOM   9043  CB  VAL A 562      24.474 -35.906  -4.831  1.00  0.400          C  
ATOM   9044  CG1 VAL A 562      23.425 -35.289  -5.729  1.00  0.400          C  
ATOM   9045  CG2 VAL A 562      23.879 -36.201  -3.483  1.00  0.400          C  
ATOM   9046  H   VAL A 562      26.560 -37.126  -3.983  1.00  0.360          H  
ATOM   9047  HA  VAL A 562      24.222 -37.946  -5.472  1.00  0.340          H  
ATOM   9048  HB  VAL A 562      25.285 -35.207  -4.717  1.00  0.480          H  
ATOM   9049 1HG1 VAL A 562      23.069 -34.375  -5.270  1.00  0.480          H  
ATOM   9050 2HG1 VAL A 562      23.850 -35.057  -6.702  1.00  0.480          H  
ATOM   9051 3HG1 VAL A 562      22.594 -35.983  -5.855  1.00  0.480          H  
ATOM   9052 1HG2 VAL A 562      23.499 -35.287  -3.034  1.00  0.480          H  
ATOM   9053 2HG2 VAL A 562      23.081 -36.884  -3.634  1.00  0.480          H  
ATOM   9054 3HG2 VAL A 562      24.622 -36.643  -2.829  1.00  0.480          H  
ATOM   9055  N   TYR A 563      26.695 -36.375  -7.017  1.00  0.260          N  
ATOM   9056  CA  TYR A 563      27.257 -36.143  -8.334  1.00  0.250          C  
ATOM   9057  C   TYR A 563      27.433 -37.455  -9.083  1.00  0.270          C  
ATOM   9058  O   TYR A 563      27.156 -37.524 -10.281  1.00  0.280          O  
ATOM   9059  CB  TYR A 563      28.572 -35.383  -8.314  1.00  0.350          C  
ATOM   9060  CG  TYR A 563      29.036 -35.096  -9.743  1.00  0.350          C  
ATOM   9061  CD1 TYR A 563      28.425 -34.078 -10.429  1.00  0.350          C  
ATOM   9062  CD2 TYR A 563      30.026 -35.840 -10.364  1.00  0.350          C  
ATOM   9063  CE1 TYR A 563      28.777 -33.771 -11.731  1.00  0.350          C  
ATOM   9064  CE2 TYR A 563      30.392 -35.539 -11.673  1.00  0.350          C  
ATOM   9065  CZ  TYR A 563      29.765 -34.496 -12.357  1.00  0.350          C  
ATOM   9066  OH  TYR A 563      30.141 -34.189 -13.665  1.00  0.350          O  
ATOM   9067  H   TYR A 563      27.205 -36.077  -6.179  1.00  0.310          H  
ATOM   9068  HA  TYR A 563      26.550 -35.550  -8.893  1.00  0.300          H  
ATOM   9069 1HB  TYR A 563      28.450 -34.442  -7.782  1.00  0.420          H  
ATOM   9070 2HB  TYR A 563      29.337 -35.966  -7.801  1.00  0.420          H  
ATOM   9071  HD1 TYR A 563      27.655 -33.504  -9.933  1.00  0.420          H  
ATOM   9072  HD2 TYR A 563      30.510 -36.653  -9.831  1.00  0.420          H  
ATOM   9073  HE1 TYR A 563      28.279 -32.955 -12.259  1.00  0.420          H  
ATOM   9074  HE2 TYR A 563      31.172 -36.118 -12.167  1.00  0.420          H  
ATOM   9075  HH  TYR A 563      29.627 -33.410 -14.013  1.00  0.420          H  
ATOM   9076  N   GLN A 564      27.978 -38.487  -8.422  1.00  0.310          N  
ATOM   9077  CA  GLN A 564      28.173 -39.752  -9.118  1.00  0.340          C  
ATOM   9078  C   GLN A 564      26.836 -40.337  -9.553  1.00  0.300          C  
ATOM   9079  O   GLN A 564      26.721 -40.850 -10.666  1.00  0.290          O  
ATOM   9080  CB  GLN A 564      28.946 -40.738  -8.253  1.00  0.460          C  
ATOM   9081  CG  GLN A 564      30.388 -40.334  -8.036  1.00  0.460          C  
ATOM   9082  CD  GLN A 564      31.161 -40.271  -9.334  1.00  0.460          C  
ATOM   9083  OE1 GLN A 564      31.147 -41.217 -10.136  1.00  0.460          O  
ATOM   9084  NE2 GLN A 564      31.836 -39.151  -9.554  1.00  0.460          N  
ATOM   9085  H   GLN A 564      28.259 -38.377  -7.443  1.00  0.370          H  
ATOM   9086  HA  GLN A 564      28.754 -39.558 -10.015  1.00  0.410          H  
ATOM   9087 1HB  GLN A 564      28.466 -40.807  -7.274  1.00  0.560          H  
ATOM   9088 2HB  GLN A 564      28.923 -41.726  -8.708  1.00  0.560          H  
ATOM   9089 1HG  GLN A 564      30.412 -39.347  -7.587  1.00  0.560          H  
ATOM   9090 2HG  GLN A 564      30.867 -41.056  -7.377  1.00  0.560          H  
ATOM   9091 1HE2 GLN A 564      32.389 -39.033 -10.380  1.00  0.560          H  
ATOM   9092 2HE2 GLN A 564      31.786 -38.410  -8.884  1.00  0.560          H  
ATOM   9093  N   LEU A 565      25.793 -40.191  -8.735  1.00  0.300          N  
ATOM   9094  CA  LEU A 565      24.473 -40.648  -9.139  1.00  0.250          C  
ATOM   9095  C   LEU A 565      24.102 -39.972 -10.479  1.00  0.220          C  
ATOM   9096  O   LEU A 565      23.625 -40.629 -11.412  1.00  0.230          O  
ATOM   9097  CB  LEU A 565      23.469 -40.362  -7.999  1.00  0.370          C  
ATOM   9098  CG  LEU A 565      22.034 -40.858  -8.163  1.00  0.370          C  
ATOM   9099  CD1 LEU A 565      21.403 -41.166  -6.770  1.00  0.370          C  
ATOM   9100  CD2 LEU A 565      21.228 -39.773  -8.840  1.00  0.370          C  
ATOM   9101  H   LEU A 565      25.927 -39.815  -7.789  1.00  0.360          H  
ATOM   9102  HA  LEU A 565      24.512 -41.724  -9.297  1.00  0.300          H  
ATOM   9103 1HB  LEU A 565      23.872 -40.787  -7.080  1.00  0.440          H  
ATOM   9104 2HB  LEU A 565      23.416 -39.291  -7.864  1.00  0.440          H  
ATOM   9105  HG  LEU A 565      22.025 -41.766  -8.749  1.00  0.440          H  
ATOM   9106 1HD1 LEU A 565      20.370 -41.517  -6.900  1.00  0.440          H  
ATOM   9107 2HD1 LEU A 565      21.980 -41.939  -6.266  1.00  0.440          H  
ATOM   9108 3HD1 LEU A 565      21.400 -40.266  -6.157  1.00  0.440          H  
ATOM   9109 1HD2 LEU A 565      20.228 -40.111  -8.931  1.00  0.440          H  
ATOM   9110 2HD2 LEU A 565      21.255 -38.876  -8.226  1.00  0.440          H  
ATOM   9111 3HD2 LEU A 565      21.602 -39.538  -9.818  1.00  0.440          H  
ATOM   9112  N   MET A 566      24.311 -38.645 -10.582  1.00  0.190          N  
ATOM   9113  CA  MET A 566      24.058 -37.956 -11.855  1.00  0.190          C  
ATOM   9114  C   MET A 566      24.976 -38.441 -12.978  1.00  0.180          C  
ATOM   9115  O   MET A 566      24.526 -38.673 -14.093  1.00  0.180          O  
ATOM   9116  CB  MET A 566      24.265 -36.454 -11.740  1.00  0.270          C  
ATOM   9117  CG  MET A 566      23.244 -35.734 -10.960  1.00  0.270          C  
ATOM   9118  SD  MET A 566      23.399 -33.956 -11.065  1.00  0.270          S  
ATOM   9119  CE  MET A 566      24.787 -33.677 -10.039  1.00  0.270          C  
ATOM   9120  H   MET A 566      24.636 -38.132  -9.752  1.00  0.230          H  
ATOM   9121  HA  MET A 566      23.030 -38.154 -12.151  1.00  0.230          H  
ATOM   9122 1HB  MET A 566      25.233 -36.272 -11.297  1.00  0.320          H  
ATOM   9123 2HB  MET A 566      24.280 -36.024 -12.736  1.00  0.320          H  
ATOM   9124 1HG  MET A 566      22.313 -35.996 -11.373  1.00  0.320          H  
ATOM   9125 2HG  MET A 566      23.270 -36.041  -9.913  1.00  0.320          H  
ATOM   9126 1HE  MET A 566      24.987 -32.628 -10.001  1.00  0.320          H  
ATOM   9127 2HE  MET A 566      24.586 -34.052  -9.034  1.00  0.320          H  
ATOM   9128 3HE  MET A 566      25.626 -34.187 -10.459  1.00  0.320          H  
ATOM   9129  N   ARG A 567      26.261 -38.650 -12.688  1.00  0.200          N  
ATOM   9130  CA  ARG A 567      27.203 -39.091 -13.715  1.00  0.220          C  
ATOM   9131  C   ARG A 567      26.747 -40.406 -14.340  1.00  0.220          C  
ATOM   9132  O   ARG A 567      26.834 -40.591 -15.552  1.00  0.240          O  
ATOM   9133  CB  ARG A 567      28.620 -39.240 -13.181  1.00  0.300          C  
ATOM   9134  CG  ARG A 567      29.659 -39.527 -14.286  1.00  0.300          C  
ATOM   9135  CD  ARG A 567      31.049 -39.690 -13.769  1.00  0.300          C  
ATOM   9136  NE  ARG A 567      31.197 -40.876 -12.932  1.00  0.300          N  
ATOM   9137  CZ  ARG A 567      31.326 -42.146 -13.358  1.00  0.300          C  
ATOM   9138  NH1 ARG A 567      31.323 -42.465 -14.645  1.00  0.300          N  
ATOM   9139  NH2 ARG A 567      31.451 -43.063 -12.430  1.00  0.300          N  
ATOM   9140  H   ARG A 567      26.597 -38.432 -11.749  1.00  0.240          H  
ATOM   9141  HA  ARG A 567      27.228 -38.337 -14.493  1.00  0.260          H  
ATOM   9142 1HB  ARG A 567      28.910 -38.332 -12.649  1.00  0.360          H  
ATOM   9143 2HB  ARG A 567      28.651 -40.064 -12.467  1.00  0.360          H  
ATOM   9144 1HG  ARG A 567      29.382 -40.438 -14.809  1.00  0.360          H  
ATOM   9145 2HG  ARG A 567      29.657 -38.696 -14.994  1.00  0.360          H  
ATOM   9146 1HD  ARG A 567      31.750 -39.758 -14.598  1.00  0.360          H  
ATOM   9147 2HD  ARG A 567      31.298 -38.818 -13.160  1.00  0.360          H  
ATOM   9148  HE  ARG A 567      31.221 -40.758 -11.913  1.00  0.360          H  
ATOM   9149 1HH1 ARG A 567      31.220 -41.752 -15.349  1.00  0.360          H  
ATOM   9150 2HH1 ARG A 567      31.411 -43.433 -14.934  1.00  0.360          H  
ATOM   9151 1HH2 ARG A 567      31.435 -42.743 -11.451  1.00  0.360          H  
ATOM   9152 2HH2 ARG A 567      31.550 -44.037 -12.670  1.00  0.360          H  
ATOM   9153  N   LYS A 568      26.225 -41.313 -13.521  1.00  0.230          N  
ATOM   9154  CA  LYS A 568      25.720 -42.615 -13.960  1.00  0.240          C  
ATOM   9155  C   LYS A 568      24.556 -42.513 -14.962  1.00  0.230          C  
ATOM   9156  O   LYS A 568      24.196 -43.506 -15.609  1.00  0.250          O  
ATOM   9157  CB  LYS A 568      25.309 -43.463 -12.759  1.00  0.330          C  
ATOM   9158  CG  LYS A 568      26.471 -43.957 -11.899  1.00  0.330          C  
ATOM   9159  CD  LYS A 568      25.974 -44.761 -10.697  1.00  0.330          C  
ATOM   9160  CE  LYS A 568      27.132 -45.237  -9.827  1.00  0.330          C  
ATOM   9161  NZ  LYS A 568      26.660 -46.000  -8.632  1.00  0.330          N  
ATOM   9162  H   LYS A 568      26.233 -41.094 -12.518  1.00  0.280          H  
ATOM   9163  HA  LYS A 568      26.536 -43.131 -14.467  1.00  0.290          H  
ATOM   9164 1HB  LYS A 568      24.630 -42.891 -12.124  1.00  0.400          H  
ATOM   9165 2HB  LYS A 568      24.782 -44.328 -13.110  1.00  0.400          H  
ATOM   9166 1HG  LYS A 568      27.112 -44.594 -12.509  1.00  0.400          H  
ATOM   9167 2HG  LYS A 568      27.062 -43.116 -11.556  1.00  0.400          H  
ATOM   9168 1HD  LYS A 568      25.315 -44.131 -10.096  1.00  0.400          H  
ATOM   9169 2HD  LYS A 568      25.408 -45.623 -11.044  1.00  0.400          H  
ATOM   9170 1HE  LYS A 568      27.783 -45.877 -10.420  1.00  0.400          H  
ATOM   9171 2HE  LYS A 568      27.702 -44.368  -9.489  1.00  0.400          H  
ATOM   9172 1HZ  LYS A 568      27.456 -46.295  -8.083  1.00  0.400          H  
ATOM   9173 2HZ  LYS A 568      26.064 -45.411  -8.068  1.00  0.400          H  
ATOM   9174 3HZ  LYS A 568      26.141 -46.813  -8.932  1.00  0.400          H  
ATOM   9175  N   CYS A 569      23.915 -41.340 -15.044  1.00  0.210          N  
ATOM   9176  CA  CYS A 569      22.813 -41.107 -15.960  1.00  0.190          C  
ATOM   9177  C   CYS A 569      23.349 -40.612 -17.295  1.00  0.200          C  
ATOM   9178  O   CYS A 569      22.617 -40.525 -18.276  1.00  0.200          O  
ATOM   9179  CB  CYS A 569      21.907 -39.984 -15.448  1.00  0.270          C  
ATOM   9180  SG  CYS A 569      21.067 -40.272 -13.900  1.00  0.270          S  
ATOM   9181  H   CYS A 569      24.248 -40.539 -14.503  1.00  0.250          H  
ATOM   9182  HA  CYS A 569      22.257 -42.028 -16.105  1.00  0.230          H  
ATOM   9183 1HB  CYS A 569      22.507 -39.088 -15.336  1.00  0.330          H  
ATOM   9184 2HB  CYS A 569      21.163 -39.755 -16.197  1.00  0.330          H  
ATOM   9185  HG  CYS A 569      22.187 -40.451 -13.169  1.00  0.330          H  
ATOM   9186  N   TRP A 570      24.626 -40.251 -17.320  1.00  0.200          N  
ATOM   9187  CA  TRP A 570      25.241 -39.621 -18.463  1.00  0.210          C  
ATOM   9188  C   TRP A 570      26.221 -40.491 -19.254  1.00  0.230          C  
ATOM   9189  O   TRP A 570      27.138 -39.962 -19.902  1.00  0.250          O  
ATOM   9190  CB  TRP A 570      25.935 -38.345 -18.001  1.00  0.290          C  
ATOM   9191  CG  TRP A 570      25.004 -37.275 -17.481  1.00  0.290          C  
ATOM   9192  CD1 TRP A 570      23.700 -37.075 -17.830  1.00  0.290          C  
ATOM   9193  CD2 TRP A 570      25.312 -36.246 -16.498  1.00  0.290          C  
ATOM   9194  NE1 TRP A 570      23.193 -36.016 -17.157  1.00  0.290          N  
ATOM   9195  CE2 TRP A 570      24.157 -35.494 -16.329  1.00  0.290          C  
ATOM   9196  CE3 TRP A 570      26.464 -35.911 -15.762  1.00  0.290          C  
ATOM   9197  CZ2 TRP A 570      24.101 -34.416 -15.446  1.00  0.290          C  
ATOM   9198  CZ3 TRP A 570      26.406 -34.837 -14.877  1.00  0.290          C  
ATOM   9199  CH2 TRP A 570      25.251 -34.110 -14.725  1.00  0.290          C  
ATOM   9200  H   TRP A 570      25.225 -40.409 -16.509  1.00  0.240          H  
ATOM   9201  HA  TRP A 570      24.447 -39.339 -19.132  1.00  0.250          H  
ATOM   9202 1HB  TRP A 570      26.670 -38.580 -17.234  1.00  0.350          H  
ATOM   9203 2HB  TRP A 570      26.436 -37.932 -18.823  1.00  0.350          H  
ATOM   9204  HD1 TRP A 570      23.134 -37.661 -18.546  1.00  0.350          H  
ATOM   9205  HE1 TRP A 570      22.248 -35.672 -17.270  1.00  0.350          H  
ATOM   9206  HE3 TRP A 570      27.381 -36.478 -15.880  1.00  0.350          H  
ATOM   9207  HZ2 TRP A 570      23.203 -33.824 -15.310  1.00  0.350          H  
ATOM   9208  HZ3 TRP A 570      27.302 -34.585 -14.308  1.00  0.350          H  
ATOM   9209  HH2 TRP A 570      25.239 -33.275 -14.024  1.00  0.350          H  
ATOM   9210  N   GLU A 571      26.087 -41.813 -19.175  1.00  0.240          N  
ATOM   9211  CA  GLU A 571      26.955 -42.667 -19.975  1.00  0.270          C  
ATOM   9212  C   GLU A 571      26.645 -42.399 -21.435  1.00  0.270          C  
ATOM   9213  O   GLU A 571      25.479 -42.256 -21.815  1.00  0.270          O  
ATOM   9214  CB  GLU A 571      26.795 -44.145 -19.621  1.00  0.370          C  
ATOM   9215  CG  GLU A 571      27.354 -44.516 -18.244  1.00  0.370          C  
ATOM   9216  CD  GLU A 571      28.876 -44.459 -18.209  1.00  0.370          C  
ATOM   9217  OE1 GLU A 571      29.474 -44.654 -19.245  1.00  0.370          O  
ATOM   9218  OE2 GLU A 571      29.434 -44.229 -17.159  1.00  0.370          O  
ATOM   9219  H   GLU A 571      25.366 -42.211 -18.592  1.00  0.290          H  
ATOM   9220  HA  GLU A 571      27.994 -42.390 -19.787  1.00  0.320          H  
ATOM   9221 1HB  GLU A 571      25.747 -44.420 -19.640  1.00  0.440          H  
ATOM   9222 2HB  GLU A 571      27.299 -44.752 -20.372  1.00  0.440          H  
ATOM   9223 1HG  GLU A 571      26.952 -43.828 -17.497  1.00  0.440          H  
ATOM   9224 2HG  GLU A 571      27.030 -45.515 -17.986  1.00  0.440          H  
ATOM   9225  N   PHE A 572      27.679 -42.330 -22.268  1.00  0.290          N  
ATOM   9226  CA  PHE A 572      27.451 -42.021 -23.678  1.00  0.300          C  
ATOM   9227  C   PHE A 572      26.494 -43.047 -24.301  1.00  0.310          C  
ATOM   9228  O   PHE A 572      25.551 -42.685 -25.003  1.00  0.310          O  
ATOM   9229  CB  PHE A 572      28.768 -41.989 -24.463  1.00  0.420          C  
ATOM   9230  CG  PHE A 572      28.614 -41.443 -25.867  1.00  0.420          C  
ATOM   9231  CD1 PHE A 572      28.766 -40.070 -26.093  1.00  0.420          C  
ATOM   9232  CD2 PHE A 572      28.287 -42.247 -26.935  1.00  0.420          C  
ATOM   9233  CE1 PHE A 572      28.601 -39.540 -27.350  1.00  0.420          C  
ATOM   9234  CE2 PHE A 572      28.118 -41.713 -28.199  1.00  0.420          C  
ATOM   9235  CZ  PHE A 572      28.276 -40.359 -28.404  1.00  0.420          C  
ATOM   9236  H   PHE A 572      28.614 -42.473 -21.908  1.00  0.350          H  
ATOM   9237  HA  PHE A 572      26.988 -41.035 -23.746  1.00  0.360          H  
ATOM   9238 1HB  PHE A 572      29.496 -41.377 -23.938  1.00  0.500          H  
ATOM   9239 2HB  PHE A 572      29.177 -42.994 -24.537  1.00  0.500          H  
ATOM   9240  HD1 PHE A 572      29.018 -39.413 -25.261  1.00  0.500          H  
ATOM   9241  HD2 PHE A 572      28.152 -43.305 -26.770  1.00  0.500          H  
ATOM   9242  HE1 PHE A 572      28.721 -38.467 -27.509  1.00  0.500          H  
ATOM   9243  HE2 PHE A 572      27.854 -42.362 -29.034  1.00  0.500          H  
ATOM   9244  HZ  PHE A 572      28.141 -39.938 -29.397  1.00  0.500          H  
ATOM   9245  N   GLN A 573      26.748 -44.334 -24.048  1.00  0.320          N  
ATOM   9246  CA  GLN A 573      25.924 -45.401 -24.604  1.00  0.330          C  
ATOM   9247  C   GLN A 573      24.768 -45.769 -23.655  1.00  0.330          C  
ATOM   9248  O   GLN A 573      25.051 -46.190 -22.531  1.00  0.330          O  
ATOM   9249  CB  GLN A 573      26.770 -46.654 -24.857  1.00  0.460          C  
ATOM   9250  CG  GLN A 573      27.855 -46.504 -25.906  1.00  0.460          C  
ATOM   9251  CD  GLN A 573      27.270 -46.264 -27.280  1.00  0.460          C  
ATOM   9252  OE1 GLN A 573      26.158 -46.720 -27.566  1.00  0.460          O  
ATOM   9253  NE2 GLN A 573      28.012 -45.584 -28.142  1.00  0.460          N  
ATOM   9254  H   GLN A 573      27.522 -44.559 -23.442  1.00  0.380          H  
ATOM   9255  HA  GLN A 573      25.564 -45.058 -25.560  1.00  0.400          H  
ATOM   9256 1HB  GLN A 573      27.248 -46.957 -23.927  1.00  0.550          H  
ATOM   9257 2HB  GLN A 573      26.119 -47.473 -25.163  1.00  0.550          H  
ATOM   9258 1HG  GLN A 573      28.483 -45.653 -25.648  1.00  0.550          H  
ATOM   9259 2HG  GLN A 573      28.449 -47.417 -25.938  1.00  0.550          H  
ATOM   9260 1HE2 GLN A 573      27.671 -45.413 -29.068  1.00  0.550          H  
ATOM   9261 2HE2 GLN A 573      28.921 -45.257 -27.879  1.00  0.550          H  
ATOM   9262  N   PRO A 574      23.487 -45.730 -24.112  1.00  0.310          N  
ATOM   9263  CA  PRO A 574      22.267 -46.012 -23.354  1.00  0.310          C  
ATOM   9264  C   PRO A 574      22.273 -47.289 -22.530  1.00  0.320          C  
ATOM   9265  O   PRO A 574      21.756 -47.302 -21.409  1.00  0.300          O  
ATOM   9266  CB  PRO A 574      21.234 -46.156 -24.487  1.00  0.460          C  
ATOM   9267  CG  PRO A 574      21.714 -45.246 -25.557  1.00  0.460          C  
ATOM   9268  CD  PRO A 574      23.215 -45.357 -25.535  1.00  0.460          C  
ATOM   9269  HA  PRO A 574      22.031 -45.159 -22.720  1.00  0.370          H  
ATOM   9270 1HB  PRO A 574      21.157 -47.205 -24.810  1.00  0.560          H  
ATOM   9271 2HB  PRO A 574      20.253 -45.866 -24.139  1.00  0.560          H  
ATOM   9272 1HG  PRO A 574      21.274 -45.523 -26.531  1.00  0.560          H  
ATOM   9273 2HG  PRO A 574      21.373 -44.233 -25.344  1.00  0.560          H  
ATOM   9274 1HD  PRO A 574      23.583 -46.126 -26.241  1.00  0.560          H  
ATOM   9275 2HD  PRO A 574      23.594 -44.340 -25.766  1.00  0.560          H  
ATOM   9276  N   SER A 575      22.915 -48.340 -23.041  1.00  0.350          N  
ATOM   9277  CA  SER A 575      22.961 -49.622 -22.353  1.00  0.370          C  
ATOM   9278  C   SER A 575      23.722 -49.606 -21.036  1.00  0.360          C  
ATOM   9279  O   SER A 575      23.596 -50.539 -20.237  1.00  0.370          O  
ATOM   9280  CB  SER A 575      23.568 -50.657 -23.276  1.00  0.510          C  
ATOM   9281  OG  SER A 575      24.907 -50.357 -23.553  1.00  0.510          O  
ATOM   9282  H   SER A 575      23.344 -48.306 -23.956  1.00  0.420          H  
ATOM   9283  HA  SER A 575      21.934 -49.918 -22.138  1.00  0.440          H  
ATOM   9284 1HB  SER A 575      23.503 -51.639 -22.807  1.00  0.610          H  
ATOM   9285 2HB  SER A 575      22.999 -50.697 -24.202  1.00  0.610          H  
ATOM   9286  HG  SER A 575      25.237 -51.085 -24.088  1.00  0.610          H  
ATOM   9287  N   ASN A 576      24.512 -48.559 -20.797  1.00  0.340          N  
ATOM   9288  CA  ASN A 576      25.272 -48.469 -19.568  1.00  0.330          C  
ATOM   9289  C   ASN A 576      24.668 -47.496 -18.563  1.00  0.310          C  
ATOM   9290  O   ASN A 576      25.257 -47.269 -17.504  1.00  0.310          O  
ATOM   9291  CB  ASN A 576      26.698 -48.060 -19.876  1.00  0.470          C  
ATOM   9292  CG  ASN A 576      27.457 -49.103 -20.635  1.00  0.470          C  
ATOM   9293  OD1 ASN A 576      27.346 -50.311 -20.386  1.00  0.470          O  
ATOM   9294  ND2 ASN A 576      28.248 -48.653 -21.572  1.00  0.470          N  
ATOM   9295  H   ASN A 576      24.580 -47.803 -21.484  1.00  0.410          H  
ATOM   9296  HA  ASN A 576      25.283 -49.451 -19.098  1.00  0.400          H  
ATOM   9297 1HB  ASN A 576      26.680 -47.145 -20.470  1.00  0.560          H  
ATOM   9298 2HB  ASN A 576      27.228 -47.838 -18.951  1.00  0.560          H  
ATOM   9299 1HD2 ASN A 576      28.789 -49.290 -22.122  1.00  0.560          H  
ATOM   9300 2HD2 ASN A 576      28.312 -47.669 -21.728  1.00  0.560          H  
ATOM   9301  N   ARG A 577      23.507 -46.912 -18.865  1.00  0.290          N  
ATOM   9302  CA  ARG A 577      22.951 -45.933 -17.936  1.00  0.270          C  
ATOM   9303  C   ARG A 577      22.186 -46.587 -16.808  1.00  0.270          C  
ATOM   9304  O   ARG A 577      21.531 -47.618 -16.981  1.00  0.290          O  
ATOM   9305  CB  ARG A 577      22.055 -44.939 -18.654  1.00  0.390          C  
ATOM   9306  CG  ARG A 577      22.810 -44.092 -19.634  1.00  0.390          C  
ATOM   9307  CD  ARG A 577      21.977 -43.195 -20.405  1.00  0.390          C  
ATOM   9308  NE  ARG A 577      22.749 -42.708 -21.508  1.00  0.390          N  
ATOM   9309  CZ  ARG A 577      22.273 -42.396 -22.719  1.00  0.390          C  
ATOM   9310  NH1 ARG A 577      20.981 -42.459 -22.978  1.00  0.390          N  
ATOM   9311  NH2 ARG A 577      23.147 -42.068 -23.647  1.00  0.390          N  
ATOM   9312  H   ARG A 577      23.010 -47.142 -19.733  1.00  0.350          H  
ATOM   9313  HA  ARG A 577      23.778 -45.369 -17.501  1.00  0.320          H  
ATOM   9314 1HB  ARG A 577      21.272 -45.471 -19.196  1.00  0.460          H  
ATOM   9315 2HB  ARG A 577      21.576 -44.280 -17.929  1.00  0.460          H  
ATOM   9316 1HG  ARG A 577      23.526 -43.480 -19.088  1.00  0.460          H  
ATOM   9317 2HG  ARG A 577      23.346 -44.734 -20.338  1.00  0.460          H  
ATOM   9318 1HD  ARG A 577      21.127 -43.721 -20.775  1.00  0.460          H  
ATOM   9319 2HD  ARG A 577      21.655 -42.347 -19.798  1.00  0.460          H  
ATOM   9320  HE  ARG A 577      23.773 -42.635 -21.390  1.00  0.460          H  
ATOM   9321 1HH1 ARG A 577      20.322 -42.702 -22.239  1.00  0.460          H  
ATOM   9322 2HH1 ARG A 577      20.631 -42.257 -23.928  1.00  0.460          H  
ATOM   9323 1HH2 ARG A 577      24.153 -42.061 -23.390  1.00  0.460          H  
ATOM   9324 2HH2 ARG A 577      22.856 -41.885 -24.619  1.00  0.460          H  
ATOM   9325  N   THR A 578      22.256 -45.954 -15.657  1.00  0.250          N  
ATOM   9326  CA  THR A 578      21.502 -46.368 -14.490  1.00  0.260          C  
ATOM   9327  C   THR A 578      20.005 -46.292 -14.758  1.00  0.250          C  
ATOM   9328  O   THR A 578      19.542 -45.411 -15.471  1.00  0.230          O  
ATOM   9329  CB  THR A 578      21.889 -45.513 -13.289  1.00  0.360          C  
ATOM   9330  OG1 THR A 578      21.222 -45.995 -12.136  1.00  0.360          O  
ATOM   9331  CG2 THR A 578      21.514 -44.067 -13.530  1.00  0.360          C  
ATOM   9332  H   THR A 578      22.866 -45.135 -15.607  1.00  0.300          H  
ATOM   9333  HA  THR A 578      21.752 -47.404 -14.267  1.00  0.310          H  
ATOM   9334  HB  THR A 578      22.952 -45.595 -13.138  1.00  0.430          H  
ATOM   9335  HG1 THR A 578      21.584 -45.561 -11.357  1.00  0.430          H  
ATOM   9336 1HG2 THR A 578      21.823 -43.489 -12.675  1.00  0.430          H  
ATOM   9337 2HG2 THR A 578      22.008 -43.698 -14.401  1.00  0.430          H  
ATOM   9338 3HG2 THR A 578      20.445 -43.968 -13.669  1.00  0.430          H  
ATOM   9339  N   THR A 579      19.244 -47.231 -14.233  1.00  0.260          N  
ATOM   9340  CA  THR A 579      17.803 -47.219 -14.422  1.00  0.260          C  
ATOM   9341  C   THR A 579      17.141 -46.322 -13.392  1.00  0.240          C  
ATOM   9342  O   THR A 579      17.760 -45.969 -12.385  1.00  0.240          O  
ATOM   9343  CB  THR A 579      17.232 -48.645 -14.286  1.00  0.360          C  
ATOM   9344  OG1 THR A 579      17.419 -49.115 -12.930  1.00  0.360          O  
ATOM   9345  CG2 THR A 579      17.984 -49.569 -15.229  1.00  0.360          C  
ATOM   9346  H   THR A 579      19.662 -47.948 -13.662  1.00  0.310          H  
ATOM   9347  HA  THR A 579      17.580 -46.831 -15.417  1.00  0.310          H  
ATOM   9348  HB  THR A 579      16.171 -48.648 -14.529  1.00  0.440          H  
ATOM   9349  HG1 THR A 579      17.049 -50.011 -12.852  1.00  0.440          H  
ATOM   9350 1HG2 THR A 579      17.592 -50.582 -15.138  1.00  0.440          H  
ATOM   9351 2HG2 THR A 579      17.855 -49.221 -16.254  1.00  0.440          H  
ATOM   9352 3HG2 THR A 579      19.044 -49.574 -14.985  1.00  0.440          H  
ATOM   9353  N   PHE A 580      15.858 -46.008 -13.592  1.00  0.240          N  
ATOM   9354  CA  PHE A 580      15.145 -45.197 -12.611  1.00  0.230          C  
ATOM   9355  C   PHE A 580      15.064 -45.915 -11.273  1.00  0.250          C  
ATOM   9356  O   PHE A 580      15.162 -45.278 -10.225  1.00  0.250          O  
ATOM   9357  CB  PHE A 580      13.776 -44.749 -13.133  1.00  0.330          C  
ATOM   9358  CG  PHE A 580      13.888 -43.575 -14.129  1.00  0.330          C  
ATOM   9359  CD1 PHE A 580      13.687 -43.727 -15.509  1.00  0.330          C  
ATOM   9360  CD2 PHE A 580      14.220 -42.313 -13.661  1.00  0.330          C  
ATOM   9361  CE1 PHE A 580      13.819 -42.630 -16.368  1.00  0.330          C  
ATOM   9362  CE2 PHE A 580      14.344 -41.238 -14.503  1.00  0.330          C  
ATOM   9363  CZ  PHE A 580      14.148 -41.388 -15.857  1.00  0.330          C  
ATOM   9364  H   PHE A 580      15.391 -46.313 -14.434  1.00  0.290          H  
ATOM   9365  HA  PHE A 580      15.708 -44.298 -12.442  1.00  0.280          H  
ATOM   9366 1HB  PHE A 580      13.263 -45.584 -13.622  1.00  0.390          H  
ATOM   9367 2HB  PHE A 580      13.153 -44.426 -12.297  1.00  0.390          H  
ATOM   9368  HD1 PHE A 580      13.425 -44.705 -15.918  1.00  0.390          H  
ATOM   9369  HD2 PHE A 580      14.385 -42.176 -12.597  1.00  0.390          H  
ATOM   9370  HE1 PHE A 580      13.663 -42.754 -17.444  1.00  0.390          H  
ATOM   9371  HE2 PHE A 580      14.597 -40.275 -14.090  1.00  0.390          H  
ATOM   9372  HZ  PHE A 580      14.252 -40.530 -16.524  1.00  0.390          H  
ATOM   9373  N   GLN A 581      14.893 -47.235 -11.288  1.00  0.270          N  
ATOM   9374  CA  GLN A 581      14.819 -47.958 -10.026  1.00  0.290          C  
ATOM   9375  C   GLN A 581      16.148 -47.902  -9.278  1.00  0.290          C  
ATOM   9376  O   GLN A 581      16.158 -47.757  -8.051  1.00  0.290          O  
ATOM   9377  CB  GLN A 581      14.363 -49.394 -10.244  1.00  0.400          C  
ATOM   9378  CG  GLN A 581      12.915 -49.458 -10.673  1.00  0.400          C  
ATOM   9379  CD  GLN A 581      12.395 -50.842 -10.930  1.00  0.400          C  
ATOM   9380  OE1 GLN A 581      13.099 -51.845 -10.733  1.00  0.400          O  
ATOM   9381  NE2 GLN A 581      11.148 -50.904 -11.385  1.00  0.400          N  
ATOM   9382  H   GLN A 581      14.811 -47.720 -12.171  1.00  0.320          H  
ATOM   9383  HA  GLN A 581      14.073 -47.474  -9.403  1.00  0.350          H  
ATOM   9384 1HB  GLN A 581      14.974 -49.861 -11.014  1.00  0.480          H  
ATOM   9385 2HB  GLN A 581      14.486 -49.967  -9.324  1.00  0.480          H  
ATOM   9386 1HG  GLN A 581      12.295 -49.001  -9.903  1.00  0.480          H  
ATOM   9387 2HG  GLN A 581      12.810 -48.894 -11.597  1.00  0.480          H  
ATOM   9388 1HE2 GLN A 581      10.724 -51.782 -11.587  1.00  0.480          H  
ATOM   9389 2HE2 GLN A 581      10.618 -50.022 -11.547  1.00  0.480          H  
ATOM   9390  N   ASN A 582      17.273 -47.993 -10.002  1.00  0.280          N  
ATOM   9391  CA  ASN A 582      18.570 -47.915  -9.340  1.00  0.280          C  
ATOM   9392  C   ASN A 582      18.766 -46.517  -8.743  1.00  0.270          C  
ATOM   9393  O   ASN A 582      19.306 -46.376  -7.639  1.00  0.280          O  
ATOM   9394  CB  ASN A 582      19.694 -48.239 -10.300  1.00  0.390          C  
ATOM   9395  CG  ASN A 582      19.762 -49.694 -10.683  1.00  0.390          C  
ATOM   9396  OD1 ASN A 582      19.130 -50.568 -10.075  1.00  0.390          O  
ATOM   9397  ND2 ASN A 582      20.554 -49.980 -11.686  1.00  0.390          N  
ATOM   9398  H   ASN A 582      17.218 -48.167 -11.007  1.00  0.340          H  
ATOM   9399  HA  ASN A 582      18.587 -48.630  -8.516  1.00  0.340          H  
ATOM   9400 1HB  ASN A 582      19.544 -47.658 -11.209  1.00  0.470          H  
ATOM   9401 2HB  ASN A 582      20.646 -47.935  -9.871  1.00  0.470          H  
ATOM   9402 1HD2 ASN A 582      20.654 -50.929 -11.986  1.00  0.470          H  
ATOM   9403 2HD2 ASN A 582      21.078 -49.261 -12.136  1.00  0.470          H  
ATOM   9404  N   LEU A 583      18.288 -45.484  -9.455  1.00  0.260          N  
ATOM   9405  CA  LEU A 583      18.375 -44.112  -8.977  1.00  0.260          C  
ATOM   9406  C   LEU A 583      17.590 -43.962  -7.689  1.00  0.260          C  
ATOM   9407  O   LEU A 583      18.091 -43.368  -6.733  1.00  0.270          O  
ATOM   9408  CB  LEU A 583      17.846 -43.153 -10.063  1.00  0.360          C  
ATOM   9409  CG  LEU A 583      18.745 -42.982 -11.312  1.00  0.360          C  
ATOM   9410  CD1 LEU A 583      18.002 -42.294 -12.444  1.00  0.360          C  
ATOM   9411  CD2 LEU A 583      19.872 -42.111 -10.938  1.00  0.360          C  
ATOM   9412  H   LEU A 583      17.909 -45.668 -10.391  1.00  0.310          H  
ATOM   9413  HA  LEU A 583      19.414 -43.891  -8.757  1.00  0.310          H  
ATOM   9414 1HB  LEU A 583      16.882 -43.506 -10.394  1.00  0.440          H  
ATOM   9415 2HB  LEU A 583      17.712 -42.178  -9.616  1.00  0.440          H  
ATOM   9416  HG  LEU A 583      19.106 -43.953 -11.648  1.00  0.440          H  
ATOM   9417 1HD1 LEU A 583      18.673 -42.160 -13.278  1.00  0.440          H  
ATOM   9418 2HD1 LEU A 583      17.180 -42.869 -12.764  1.00  0.440          H  
ATOM   9419 3HD1 LEU A 583      17.659 -41.362 -12.102  1.00  0.440          H  
ATOM   9420 1HD2 LEU A 583      20.511 -41.964 -11.764  1.00  0.440          H  
ATOM   9421 2HD2 LEU A 583      19.466 -41.166 -10.634  1.00  0.440          H  
ATOM   9422 3HD2 LEU A 583      20.436 -42.551 -10.144  1.00  0.440          H  
ATOM   9423  N   ILE A 584      16.407 -44.575  -7.615  1.00  0.260          N  
ATOM   9424  CA  ILE A 584      15.605 -44.499  -6.404  1.00  0.280          C  
ATOM   9425  C   ILE A 584      16.336 -45.128  -5.243  1.00  0.290          C  
ATOM   9426  O   ILE A 584      16.399 -44.521  -4.176  1.00  0.300          O  
ATOM   9427  CB  ILE A 584      14.242 -45.188  -6.572  1.00  0.380          C  
ATOM   9428  CG1 ILE A 584      13.414 -44.381  -7.567  1.00  0.380          C  
ATOM   9429  CG2 ILE A 584      13.531 -45.311  -5.174  1.00  0.380          C  
ATOM   9430  CD1 ILE A 584      12.192 -45.081  -8.105  1.00  0.380          C  
ATOM   9431  H   ILE A 584      16.035 -45.027  -8.458  1.00  0.310          H  
ATOM   9432  HA  ILE A 584      15.429 -43.449  -6.173  1.00  0.340          H  
ATOM   9433  HB  ILE A 584      14.384 -46.182  -6.998  1.00  0.460          H  
ATOM   9434 1HG1 ILE A 584      13.093 -43.464  -7.083  1.00  0.460          H  
ATOM   9435 2HG1 ILE A 584      14.048 -44.121  -8.392  1.00  0.460          H  
ATOM   9436 1HG2 ILE A 584      12.570 -45.795  -5.285  1.00  0.460          H  
ATOM   9437 2HG2 ILE A 584      14.130 -45.907  -4.483  1.00  0.460          H  
ATOM   9438 3HG2 ILE A 584      13.390 -44.329  -4.742  1.00  0.460          H  
ATOM   9439 1HD1 ILE A 584      11.685 -44.425  -8.802  1.00  0.460          H  
ATOM   9440 2HD1 ILE A 584      12.488 -45.986  -8.624  1.00  0.460          H  
ATOM   9441 3HD1 ILE A 584      11.533 -45.335  -7.299  1.00  0.460          H  
ATOM   9442  N   GLU A 585      16.888 -46.339  -5.421  1.00  0.300          N  
ATOM   9443  CA  GLU A 585      17.584 -46.968  -4.301  1.00  0.320          C  
ATOM   9444  C   GLU A 585      18.771 -46.119  -3.862  1.00  0.310          C  
ATOM   9445  O   GLU A 585      19.041 -45.998  -2.661  1.00  0.330          O  
ATOM   9446  CB  GLU A 585      18.058 -48.383  -4.642  1.00  0.440          C  
ATOM   9447  CG  GLU A 585      16.941 -49.416  -4.779  1.00  0.440          C  
ATOM   9448  CD  GLU A 585      17.463 -50.814  -5.040  1.00  0.440          C  
ATOM   9449  OE1 GLU A 585      18.655 -50.963  -5.179  1.00  0.440          O  
ATOM   9450  OE2 GLU A 585      16.672 -51.727  -5.089  1.00  0.440          O  
ATOM   9451  H   GLU A 585      16.796 -46.815  -6.327  1.00  0.360          H  
ATOM   9452  HA  GLU A 585      16.890 -47.037  -3.464  1.00  0.380          H  
ATOM   9453 1HB  GLU A 585      18.598 -48.356  -5.593  1.00  0.530          H  
ATOM   9454 2HB  GLU A 585      18.753 -48.730  -3.880  1.00  0.530          H  
ATOM   9455 1HG  GLU A 585      16.349 -49.420  -3.864  1.00  0.530          H  
ATOM   9456 2HG  GLU A 585      16.289 -49.116  -5.601  1.00  0.530          H  
ATOM   9457  N   GLY A 586      19.467 -45.517  -4.831  1.00  0.300          N  
ATOM   9458  CA  GLY A 586      20.592 -44.641  -4.563  1.00  0.290          C  
ATOM   9459  C   GLY A 586      20.141 -43.478  -3.688  1.00  0.280          C  
ATOM   9460  O   GLY A 586      20.737 -43.211  -2.636  1.00  0.290          O  
ATOM   9461  H   GLY A 586      19.227 -45.710  -5.809  1.00  0.360          H  
ATOM   9462 1HA  GLY A 586      21.387 -45.199  -4.072  1.00  0.350          H  
ATOM   9463 2HA  GLY A 586      20.981 -44.265  -5.509  1.00  0.350          H  
ATOM   9464  N   PHE A 587      19.090 -42.783  -4.125  1.00  0.270          N  
ATOM   9465  CA  PHE A 587      18.579 -41.642  -3.393  1.00  0.270          C  
ATOM   9466  C   PHE A 587      18.080 -42.013  -2.015  1.00  0.290          C  
ATOM   9467  O   PHE A 587      18.295 -41.260  -1.060  1.00  0.300          O  
ATOM   9468  CB  PHE A 587      17.429 -40.978  -4.123  1.00  0.380          C  
ATOM   9469  CG  PHE A 587      17.780 -40.179  -5.295  1.00  0.380          C  
ATOM   9470  CD1 PHE A 587      17.322 -40.507  -6.558  1.00  0.380          C  
ATOM   9471  CD2 PHE A 587      18.571 -39.100  -5.139  1.00  0.380          C  
ATOM   9472  CE1 PHE A 587      17.681 -39.764  -7.619  1.00  0.380          C  
ATOM   9473  CE2 PHE A 587      18.936 -38.346  -6.196  1.00  0.380          C  
ATOM   9474  CZ  PHE A 587      18.493 -38.688  -7.431  1.00  0.380          C  
ATOM   9475  H   PHE A 587      18.650 -43.057  -5.008  1.00  0.320          H  
ATOM   9476  HA  PHE A 587      19.384 -40.932  -3.277  1.00  0.320          H  
ATOM   9477 1HB  PHE A 587      16.750 -41.757  -4.441  1.00  0.450          H  
ATOM   9478 2HB  PHE A 587      16.919 -40.329  -3.430  1.00  0.450          H  
ATOM   9479  HD1 PHE A 587      16.677 -41.370  -6.692  1.00  0.450          H  
ATOM   9480  HD2 PHE A 587      18.906 -38.863  -4.151  1.00  0.450          H  
ATOM   9481  HE1 PHE A 587      17.332 -40.024  -8.607  1.00  0.450          H  
ATOM   9482  HE2 PHE A 587      19.582 -37.480  -6.065  1.00  0.450          H  
ATOM   9483  HZ  PHE A 587      18.789 -38.105  -8.264  1.00  0.450          H  
ATOM   9484  N   GLU A 588      17.372 -43.140  -1.884  1.00  0.310          N  
ATOM   9485  CA  GLU A 588      16.912 -43.494  -0.558  1.00  0.340          C  
ATOM   9486  C   GLU A 588      18.096 -43.767   0.350  1.00  0.360          C  
ATOM   9487  O   GLU A 588      18.107 -43.309   1.492  1.00  0.380          O  
ATOM   9488  CB  GLU A 588      15.958 -44.687  -0.561  1.00  0.460          C  
ATOM   9489  CG  GLU A 588      14.570 -44.400  -1.119  1.00  0.460          C  
ATOM   9490  CD  GLU A 588      13.647 -45.581  -1.015  1.00  0.460          C  
ATOM   9491  OE1 GLU A 588      14.116 -46.656  -0.690  1.00  0.460          O  
ATOM   9492  OE2 GLU A 588      12.467 -45.401  -1.218  1.00  0.460          O  
ATOM   9493  H   GLU A 588      17.158 -43.733  -2.691  1.00  0.370          H  
ATOM   9494  HA  GLU A 588      16.365 -42.647  -0.152  1.00  0.410          H  
ATOM   9495 1HB  GLU A 588      16.395 -45.483  -1.171  1.00  0.560          H  
ATOM   9496 2HB  GLU A 588      15.855 -45.068   0.441  1.00  0.560          H  
ATOM   9497 1HG  GLU A 588      14.139 -43.562  -0.573  1.00  0.560          H  
ATOM   9498 2HG  GLU A 588      14.668 -44.108  -2.165  1.00  0.560          H  
ATOM   9499  N   ALA A 589      19.141 -44.432  -0.161  1.00  0.350          N  
ATOM   9500  CA  ALA A 589      20.310 -44.694   0.664  1.00  0.380          C  
ATOM   9501  C   ALA A 589      20.922 -43.385   1.162  1.00  0.390          C  
ATOM   9502  O   ALA A 589      21.371 -43.303   2.308  1.00  0.430          O  
ATOM   9503  CB  ALA A 589      21.339 -45.486  -0.117  1.00  0.520          C  
ATOM   9504  H   ALA A 589      19.096 -44.822  -1.110  1.00  0.420          H  
ATOM   9505  HA  ALA A 589      19.992 -45.274   1.528  1.00  0.460          H  
ATOM   9506 1HB  ALA A 589      22.198 -45.695   0.516  1.00  0.620          H  
ATOM   9507 2HB  ALA A 589      20.893 -46.422  -0.453  1.00  0.620          H  
ATOM   9508 3HB  ALA A 589      21.656 -44.909  -0.983  1.00  0.620          H  
ATOM   9509  N   LEU A 590      20.934 -42.352   0.309  1.00  0.370          N  
ATOM   9510  CA  LEU A 590      21.457 -41.054   0.725  1.00  0.380          C  
ATOM   9511  C   LEU A 590      20.576 -40.444   1.824  1.00  0.400          C  
ATOM   9512  O   LEU A 590      21.067 -39.971   2.852  1.00  0.450          O  
ATOM   9513  CB  LEU A 590      21.472 -40.085  -0.473  1.00  0.530          C  
ATOM   9514  CG  LEU A 590      22.469 -40.360  -1.624  1.00  0.530          C  
ATOM   9515  CD1 LEU A 590      22.123 -39.462  -2.802  1.00  0.530          C  
ATOM   9516  CD2 LEU A 590      23.873 -40.052  -1.174  1.00  0.530          C  
ATOM   9517  H   LEU A 590      20.625 -42.513  -0.656  1.00  0.440          H  
ATOM   9518  HA  LEU A 590      22.457 -41.192   1.123  1.00  0.460          H  
ATOM   9519 1HB  LEU A 590      20.478 -40.065  -0.906  1.00  0.630          H  
ATOM   9520 2HB  LEU A 590      21.689 -39.092  -0.091  1.00  0.630          H  
ATOM   9521  HG  LEU A 590      22.401 -41.402  -1.938  1.00  0.630          H  
ATOM   9522 1HD1 LEU A 590      22.824 -39.634  -3.621  1.00  0.630          H  
ATOM   9523 2HD1 LEU A 590      21.130 -39.660  -3.144  1.00  0.630          H  
ATOM   9524 3HD1 LEU A 590      22.184 -38.447  -2.468  1.00  0.630          H  
ATOM   9525 1HD2 LEU A 590      24.533 -40.239  -2.000  1.00  0.630          H  
ATOM   9526 2HD2 LEU A 590      23.948 -39.007  -0.875  1.00  0.630          H  
ATOM   9527 3HD2 LEU A 590      24.153 -40.688  -0.339  1.00  0.630          H  
ATOM   9528  N   LEU A 591      19.255 -40.518   1.646  1.00  0.400          N  
ATOM   9529  CA  LEU A 591      18.310 -39.967   2.619  1.00  0.470          C  
ATOM   9530  C   LEU A 591      18.353 -40.669   3.961  1.00  0.580          C  
ATOM   9531  O   LEU A 591      18.182 -40.033   5.006  1.00  0.760          O  
ATOM   9532  CB  LEU A 591      16.877 -40.019   2.090  1.00  0.630          C  
ATOM   9533  CG  LEU A 591      16.519 -39.079   0.930  1.00  0.630          C  
ATOM   9534  CD1 LEU A 591      15.164 -39.430   0.446  1.00  0.630          C  
ATOM   9535  CD2 LEU A 591      16.520 -37.634   1.395  1.00  0.630          C  
ATOM   9536  H   LEU A 591      18.900 -40.914   0.769  1.00  0.480          H  
ATOM   9537  HA  LEU A 591      18.587 -38.935   2.794  1.00  0.560          H  
ATOM   9538 1HB  LEU A 591      16.689 -41.037   1.753  1.00  0.760          H  
ATOM   9539 2HB  LEU A 591      16.200 -39.807   2.914  1.00  0.760          H  
ATOM   9540  HG  LEU A 591      17.225 -39.209   0.110  1.00  0.760          H  
ATOM   9541 1HD1 LEU A 591      14.907 -38.773  -0.382  1.00  0.760          H  
ATOM   9542 2HD1 LEU A 591      15.162 -40.460   0.116  1.00  0.760          H  
ATOM   9543 3HD1 LEU A 591      14.443 -39.306   1.250  1.00  0.760          H  
ATOM   9544 1HD2 LEU A 591      16.230 -37.009   0.576  1.00  0.760          H  
ATOM   9545 2HD2 LEU A 591      15.806 -37.505   2.203  1.00  0.760          H  
ATOM   9546 3HD2 LEU A 591      17.501 -37.340   1.733  1.00  0.760          H  
ATOM   9547  N   LYS A 592      18.616 -41.966   3.941  1.00  0.570          N  
ATOM   9548  CA  LYS A 592      18.666 -42.781   5.143  1.00  0.730          C  
ATOM   9549  C   LYS A 592      19.964 -42.591   5.939  1.00  0.880          C  
ATOM   9550  O   LYS A 592      20.117 -43.189   7.008  1.00  1.150          O  
ATOM   9551  CB  LYS A 592      18.430 -44.248   4.771  1.00  0.960          C  
ATOM   9552  CG  LYS A 592      16.986 -44.526   4.289  1.00  0.960          C  
ATOM   9553  CD  LYS A 592      16.782 -45.957   3.796  1.00  0.960          C  
ATOM   9554  CE  LYS A 592      15.330 -46.165   3.328  1.00  0.960          C  
ATOM   9555  NZ  LYS A 592      15.106 -47.515   2.717  1.00  0.960          N  
ATOM   9556  H   LYS A 592      18.709 -42.421   3.028  1.00  0.680          H  
ATOM   9557  HA  LYS A 592      17.846 -42.470   5.788  1.00  0.880          H  
ATOM   9558 1HB  LYS A 592      19.115 -44.526   3.967  1.00  1.150          H  
ATOM   9559 2HB  LYS A 592      18.643 -44.885   5.627  1.00  1.150          H  
ATOM   9560 1HG  LYS A 592      16.306 -44.347   5.121  1.00  1.150          H  
ATOM   9561 2HG  LYS A 592      16.728 -43.833   3.494  1.00  1.150          H  
ATOM   9562 1HD  LYS A 592      17.455 -46.143   2.955  1.00  1.150          H  
ATOM   9563 2HD  LYS A 592      17.013 -46.661   4.595  1.00  1.150          H  
ATOM   9564 1HE  LYS A 592      14.666 -46.052   4.181  1.00  1.150          H  
ATOM   9565 2HE  LYS A 592      15.085 -45.402   2.592  1.00  1.150          H  
ATOM   9566 1HZ  LYS A 592      14.139 -47.592   2.421  1.00  1.150          H  
ATOM   9567 2HZ  LYS A 592      15.705 -47.625   1.908  1.00  1.150          H  
ATOM   9568 3HZ  LYS A 592      15.312 -48.237   3.390  1.00  1.150          H  
ATOM   9569  N   GLY A 593      20.904 -41.772   5.426  1.00  0.950          N  
ATOM   9570  CA  GLY A 593      22.149 -41.458   6.124  1.00  1.000          C  
ATOM   9571  C   GLY A 593      21.923 -40.329   7.177  1.00  1.220          C  
ATOM   9572  O   GLY A 593      20.974 -39.530   7.080  1.00  1.600          O  
ATOM   9573  H   GLY A 593      20.746 -41.311   4.526  1.00  1.140          H  
ATOM   9574 1HA  GLY A 593      22.532 -42.352   6.612  1.00  1.200          H  
ATOM   9575 2HA  GLY A 593      22.895 -41.138   5.397  1.00  1.200          H  
ATOM   9576  N   SER A 594      22.846 -40.197   8.146  1.00  1.880          N  
ATOM   9577  CA  SER A 594      22.755 -39.198   9.232  1.00  2.460          C  
ATOM   9578  C   SER A 594      23.125 -37.735   8.920  1.00  2.340          C  
ATOM   9579  O   SER A 594      23.761 -37.422   7.910  1.00  2.540          O  
ATOM   9580  CB  SER A 594      23.599 -39.681  10.398  1.00  3.210          C  
ATOM   9581  OG  SER A 594      24.958 -39.711  10.060  1.00  3.210          O  
ATOM   9582  H   SER A 594      23.631 -40.833   8.168  1.00  2.260          H  
ATOM   9583  HA  SER A 594      21.716 -39.195   9.564  1.00  2.950          H  
ATOM   9584 1HB  SER A 594      23.452 -39.020  11.252  1.00  3.850          H  
ATOM   9585 2HB  SER A 594      23.272 -40.676  10.695  1.00  3.850          H  
ATOM   9586  HG  SER A 594      25.424 -39.990  10.855  1.00  3.850          H  
ATOM   9587  N   ASP A 595      22.718 -36.847   9.846  1.00  2.710          N  
ATOM   9588  CA  ASP A 595      22.988 -35.409   9.827  1.00  3.280          C  
ATOM   9589  C   ASP A 595      24.343 -35.098  10.457  1.00  3.520          C  
ATOM   9590  O   ASP A 595      24.543 -35.285  11.659  1.00  3.910          O  
ATOM   9591  CB  ASP A 595      21.870 -34.635  10.538  1.00  4.360          C  
ATOM   9592  CG  ASP A 595      22.046 -33.106  10.475  1.00  4.360          C  
ATOM   9593  OD1 ASP A 595      23.162 -32.647  10.236  1.00  4.360          O  
ATOM   9594  OD2 ASP A 595      21.070 -32.411  10.654  1.00  4.360          O  
ATOM   9595  H   ASP A 595      22.191 -37.208  10.626  1.00  3.250          H  
ATOM   9596  HA  ASP A 595      23.017 -35.082   8.787  1.00  3.940          H  
ATOM   9597 1HB  ASP A 595      20.909 -34.890  10.089  1.00  5.240          H  
ATOM   9598 2HB  ASP A 595      21.830 -34.936  11.585  1.00  5.240          H  
ATOM   9599  N   ARG A 596      25.290 -34.657   9.640  1.00  3.930          N  
ATOM   9600  CA  ARG A 596      26.670 -34.414  10.061  1.00  4.730          C  
ATOM   9601  C   ARG A 596      26.827 -33.379  11.182  1.00  5.240          C  
ATOM   9602  O   ARG A 596      27.885 -33.308  11.807  1.00  5.760          O  
ATOM   9603  CB  ARG A 596      27.525 -33.973   8.879  1.00  6.300          C  
ATOM   9604  CG  ARG A 596      27.207 -32.589   8.309  1.00  6.300          C  
ATOM   9605  CD  ARG A 596      27.999 -32.317   7.079  1.00  6.300          C  
ATOM   9606  NE  ARG A 596      27.760 -30.972   6.549  1.00  6.300          N  
ATOM   9607  CZ  ARG A 596      26.743 -30.606   5.728  1.00  6.300          C  
ATOM   9608  NH1 ARG A 596      25.841 -31.483   5.331  1.00  6.300          N  
ATOM   9609  NH2 ARG A 596      26.659 -29.350   5.318  1.00  6.300          N  
ATOM   9610  H   ARG A 596      25.034 -34.517   8.674  1.00  4.720          H  
ATOM   9611  HA  ARG A 596      27.071 -35.360  10.424  1.00  5.680          H  
ATOM   9612 1HB  ARG A 596      28.573 -33.970   9.177  1.00  7.560          H  
ATOM   9613 2HB  ARG A 596      27.418 -34.695   8.071  1.00  7.560          H  
ATOM   9614 1HG  ARG A 596      26.146 -32.517   8.078  1.00  7.560          H  
ATOM   9615 2HG  ARG A 596      27.468 -31.824   9.042  1.00  7.560          H  
ATOM   9616 1HD  ARG A 596      29.059 -32.397   7.323  1.00  7.560          H  
ATOM   9617 2HD  ARG A 596      27.758 -33.046   6.308  1.00  7.560          H  
ATOM   9618  HE  ARG A 596      28.422 -30.254   6.814  1.00  7.560          H  
ATOM   9619 1HH1 ARG A 596      25.895 -32.442   5.634  1.00  7.560          H  
ATOM   9620 2HH1 ARG A 596      25.092 -31.194   4.718  1.00  7.560          H  
ATOM   9621 1HH2 ARG A 596      27.350 -28.674   5.614  1.00  7.560          H  
ATOM   9622 2HH2 ARG A 596      25.910 -29.067   4.703  1.00  7.560          H  
ATOM   9623  N   LYS A 597      25.816 -32.537  11.407  1.00  5.360          N  
ATOM   9624  CA  LYS A 597      25.922 -31.521  12.451  1.00  6.000          C  
ATOM   9625  C   LYS A 597      25.471 -32.042  13.817  1.00  6.420          C  
ATOM   9626  O   LYS A 597      25.520 -31.315  14.813  1.00  6.830          O  
ATOM   9627  CB  LYS A 597      25.115 -30.276  12.083  1.00  8.140          C  
ATOM   9628  CG  LYS A 597      25.642 -29.512  10.870  1.00  8.140          C  
ATOM   9629  CD  LYS A 597      24.801 -28.263  10.599  1.00  8.140          C  
ATOM   9630  CE  LYS A 597      25.323 -27.475   9.401  1.00  8.140          C  
ATOM   9631  NZ  LYS A 597      24.484 -26.271   9.120  1.00  8.140          N  
ATOM   9632  H   LYS A 597      24.934 -32.632  10.874  1.00  6.430          H  
ATOM   9633  HA  LYS A 597      26.969 -31.235  12.541  1.00  7.200          H  
ATOM   9634 1HB  LYS A 597      24.085 -30.577  11.863  1.00  9.770          H  
ATOM   9635 2HB  LYS A 597      25.086 -29.595  12.932  1.00  9.770          H  
ATOM   9636 1HG  LYS A 597      26.679 -29.227  11.042  1.00  9.770          H  
ATOM   9637 2HG  LYS A 597      25.602 -30.164   9.997  1.00  9.770          H  
ATOM   9638 1HD  LYS A 597      23.769 -28.564  10.403  1.00  9.770          H  
ATOM   9639 2HD  LYS A 597      24.813 -27.620  11.479  1.00  9.770          H  
ATOM   9640 1HE  LYS A 597      26.344 -27.156   9.602  1.00  9.770          H  
ATOM   9641 2HE  LYS A 597      25.321 -28.121   8.521  1.00  9.770          H  
ATOM   9642 1HZ  LYS A 597      24.859 -25.776   8.323  1.00  9.770          H  
ATOM   9643 2HZ  LYS A 597      23.535 -26.557   8.920  1.00  9.770          H  
ATOM   9644 3HZ  LYS A 597      24.487 -25.660   9.925  1.00  9.770          H  
ATOM   9645  N   ALA A 598      24.989 -33.282  13.856  1.00  6.660          N  
ATOM   9646  CA  ALA A 598      24.501 -33.896  15.078  1.00  7.360          C  
ATOM   9647  C   ALA A 598      25.617 -34.044  16.103  1.00  7.900          C  
ATOM   9648  O   ALA A 598      26.760 -34.334  15.752  1.00  8.050          O  
ATOM   9649  CB  ALA A 598      23.902 -35.251  14.763  1.00 10.020          C  
ATOM   9650  H   ALA A 598      24.977 -33.842  12.999  1.00  7.990          H  
ATOM   9651  HA  ALA A 598      23.735 -33.250  15.504  1.00  8.830          H  
ATOM   9652 1HB  ALA A 598      23.520 -35.702  15.678  1.00 12.030          H  
ATOM   9653 2HB  ALA A 598      23.092 -35.130  14.043  1.00 12.030          H  
ATOM   9654 3HB  ALA A 598      24.673 -35.891  14.334  1.00 12.030          H  
ATOM   9655  N   ALA A 599      25.276 -33.885  17.378  1.00  8.440          N  
ATOM   9656  CA  ALA A 599      26.244 -34.081  18.447  1.00  9.190          C  
ATOM   9657  C   ALA A 599      26.731 -35.519  18.467  1.00 10.120          C  
ATOM   9658  O   ALA A 599      25.951 -36.450  18.253  1.00 10.470          O  
ATOM   9659  CB  ALA A 599      25.632 -33.732  19.790  1.00 12.570          C  
ATOM   9660  H   ALA A 599      24.328 -33.627  17.605  1.00 10.130          H  
ATOM   9661  HA  ALA A 599      27.099 -33.433  18.256  1.00 11.030          H  
ATOM   9662 1HB  ALA A 599      26.379 -33.873  20.573  1.00 15.080          H  
ATOM   9663 2HB  ALA A 599      25.302 -32.694  19.782  1.00 15.080          H  
ATOM   9664 3HB  ALA A 599      24.782 -34.384  19.981  1.00 15.080          H  
ATOM   9665  N   VAL A 600      28.004 -35.699  18.794  1.00 10.700          N  
ATOM   9666  CA  VAL A 600      28.575 -37.029  18.919  1.00 11.760          C  
ATOM   9667  C   VAL A 600      28.399 -37.563  20.331  1.00 12.680          C  
ATOM   9668  O   VAL A 600      28.782 -36.900  21.297  1.00 12.870          O  
ATOM   9669  CB  VAL A 600      30.071 -36.983  18.546  1.00 16.040          C  
ATOM   9670  CG1 VAL A 600      30.731 -38.351  18.744  1.00 16.040          C  
ATOM   9671  CG2 VAL A 600      30.194 -36.534  17.094  1.00 16.040          C  
ATOM   9672  H   VAL A 600      28.583 -34.889  18.956  1.00 12.840          H  
ATOM   9673  HA  VAL A 600      28.059 -37.696  18.227  1.00 14.110          H  
ATOM   9674  HB  VAL A 600      30.584 -36.275  19.197  1.00 19.250          H  
ATOM   9675 1HG1 VAL A 600      31.784 -38.286  18.478  1.00 19.250          H  
ATOM   9676 2HG1 VAL A 600      30.654 -38.661  19.787  1.00 19.250          H  
ATOM   9677 3HG1 VAL A 600      30.244 -39.091  18.114  1.00 19.250          H  
ATOM   9678 1HG2 VAL A 600      31.245 -36.481  16.814  1.00 19.250          H  
ATOM   9679 2HG2 VAL A 600      29.683 -37.250  16.450  1.00 19.250          H  
ATOM   9680 3HG2 VAL A 600      29.737 -35.551  16.966  1.00 19.250          H  
ATOM   9681  N   SER A 601      27.797 -38.742  20.452  1.00 13.360          N  
ATOM   9682  CA  SER A 601      27.603 -39.357  21.751  1.00 14.370          C  
ATOM   9683  C   SER A 601      28.869 -40.086  22.164  1.00 15.370          C  
ATOM   9684  O   SER A 601      29.699 -40.430  21.319  1.00 15.550          O  
ATOM   9685  CB  SER A 601      26.431 -40.316  21.704  1.00 19.710          C  
ATOM   9686  OG  SER A 601      26.709 -41.408  20.871  1.00 19.710          O  
ATOM   9687  H   SER A 601      27.482 -39.233  19.627  1.00 16.030          H  
ATOM   9688  HA  SER A 601      27.395 -38.577  22.484  1.00 17.240          H  
ATOM   9689 1HB  SER A 601      26.211 -40.671  22.710  1.00 23.660          H  
ATOM   9690 2HB  SER A 601      25.548 -39.792  21.340  1.00 23.660          H  
ATOM   9691  HG  SER A 601      25.931 -41.974  20.904  1.00 23.660          H  
ATOM   9692  N   HIS A 602      28.996 -40.373  23.457  1.00 16.150          N  
ATOM   9693  CA  HIS A 602      30.154 -41.099  23.958  1.00 17.230          C  
ATOM   9694  C   HIS A 602      29.734 -42.116  25.007  1.00 17.650          C  
ATOM   9695  O   HIS A 602      28.742 -41.916  25.712  1.00 17.710          O  
ATOM   9696  CB  HIS A 602      31.190 -40.126  24.552  1.00 23.690          C  
ATOM   9697  CG  HIS A 602      31.752 -39.115  23.548  1.00 23.690          C  
ATOM   9698  ND1 HIS A 602      31.081 -37.960  23.198  1.00 23.690          N  
ATOM   9699  CD2 HIS A 602      32.904 -39.107  22.832  1.00 23.690          C  
ATOM   9700  CE1 HIS A 602      31.790 -37.292  22.308  1.00 23.690          C  
ATOM   9701  NE2 HIS A 602      32.905 -37.962  22.070  1.00 23.690          N  
ATOM   9702  H   HIS A 602      28.278 -40.080  24.104  1.00 19.380          H  
ATOM   9703  HA  HIS A 602      30.629 -41.642  23.143  1.00 20.680          H  
ATOM   9704 1HB  HIS A 602      30.735 -39.572  25.373  1.00 28.430          H  
ATOM   9705 2HB  HIS A 602      32.021 -40.696  24.970  1.00 28.430          H  
ATOM   9706  HD1 HIS A 602      30.186 -37.666  23.536  1.00 28.430          H  
ATOM   9707  HD2 HIS A 602      33.741 -39.801  22.772  1.00 28.430          H  
ATOM   9708  HE1 HIS A 602      31.413 -36.353  21.903  1.00 28.430          H  
ATOM   9709  N   TRP A 603      30.502 -43.191  25.123  1.00 18.070          N  
ATOM   9710  CA  TRP A 603      30.259 -44.197  26.145  1.00 18.610          C  
ATOM   9711  C   TRP A 603      30.817 -43.717  27.472  1.00 19.640          C  
ATOM   9712  O   TRP A 603      31.877 -43.088  27.504  1.00 19.930          O  
ATOM   9713  CB  TRP A 603      30.906 -45.520  25.752  1.00 25.840          C  
ATOM   9714  CG  TRP A 603      30.240 -46.160  24.589  1.00 25.840          C  
ATOM   9715  CD1 TRP A 603      30.670 -46.160  23.297  1.00 25.840          C  
ATOM   9716  CD2 TRP A 603      29.000 -46.897  24.599  1.00 25.840          C  
ATOM   9717  NE1 TRP A 603      29.787 -46.844  22.508  1.00 25.840          N  
ATOM   9718  CE2 TRP A 603      28.759 -47.302  23.287  1.00 25.840          C  
ATOM   9719  CE3 TRP A 603      28.088 -47.240  25.601  1.00 25.840          C  
ATOM   9720  CZ2 TRP A 603      27.639 -48.036  22.943  1.00 25.840          C  
ATOM   9721  CZ3 TRP A 603      26.966 -47.975  25.258  1.00 25.840          C  
ATOM   9722  CH2 TRP A 603      26.747 -48.364  23.962  1.00 25.840          C  
ATOM   9723  H   TRP A 603      31.287 -43.302  24.498  1.00 21.680          H  
ATOM   9724  HA  TRP A 603      29.185 -44.343  26.249  1.00 22.330          H  
ATOM   9725 1HB  TRP A 603      31.953 -45.357  25.505  1.00 31.010          H  
ATOM   9726 2HB  TRP A 603      30.872 -46.208  26.596  1.00 31.010          H  
ATOM   9727  HD1 TRP A 603      31.582 -45.686  22.941  1.00 31.010          H  
ATOM   9728  HE1 TRP A 603      29.877 -46.989  21.512  1.00 31.010          H  
ATOM   9729  HE3 TRP A 603      28.256 -46.936  26.632  1.00 31.010          H  
ATOM   9730  HZ2 TRP A 603      27.448 -48.354  21.919  1.00 31.010          H  
ATOM   9731  HZ3 TRP A 603      26.260 -48.239  26.044  1.00 31.010          H  
ATOM   9732  HH2 TRP A 603      25.855 -48.941  23.725  1.00 31.010          H  
ATOM   9733  N   GLN A 604      30.104 -43.999  28.557  1.00 20.260          N  
ATOM   9734  CA  GLN A 604      30.557 -43.622  29.886  1.00 21.350          C  
ATOM   9735  C   GLN A 604      30.431 -44.793  30.850  1.00 21.850          C  
ATOM   9736  O   GLN A 604      30.956 -45.874  30.584  1.00 22.610          O  
ATOM   9737  OXT GLN A 604      29.644 -44.714  31.791  1.00 32.030          O  
ATOM   9738  CB  GLN A 604      29.764 -42.414  30.395  1.00 28.170          C  
ATOM   9739  CG  GLN A 604      29.949 -41.160  29.544  1.00 28.170          C  
ATOM   9740  CD  GLN A 604      29.228 -39.946  30.093  1.00 28.170          C  
ATOM   9741  OE1 GLN A 604      28.141 -40.040  30.673  1.00 28.170          O  
ATOM   9742  NE2 GLN A 604      29.839 -38.781  29.913  1.00 28.170          N  
ATOM   9743  H   GLN A 604      29.230 -44.496  28.462  1.00 24.310          H  
ATOM   9744  HA  GLN A 604      31.610 -43.346  29.831  1.00 25.620          H  
ATOM   9745 1HB  GLN A 604      28.702 -42.656  30.414  1.00 33.800          H  
ATOM   9746 2HB  GLN A 604      30.067 -42.180  31.415  1.00 33.800          H  
ATOM   9747 1HG  GLN A 604      31.012 -40.937  29.479  1.00 33.800          H  
ATOM   9748 2HG  GLN A 604      29.553 -41.354  28.546  1.00 33.800          H  
ATOM   9749 1HE2 GLN A 604      29.419 -37.936  30.252  1.00 33.800          H  
ATOM   9750 2HE2 GLN A 604      30.718 -38.745  29.436  1.00 33.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3600.16 365.791 2562.01 -212.01 68.0534 147.398 1317.09 -1395.94 -4.26706 -27.8625 -1219.36 -166.108 -302.215 -135.852 -132.264 -70.309 0 74.3067 8.94009 40.2165 320.598 529.397 -132.007 94.8306 -180.759 -37.1752 371.472 -1716.19
GLU:NtermProteinFull_1 -1.43164 0.04884 1.56646 -0.69343 0.40526 2.15039 0.3185 -0.68638 -0.0045 -0.03473 -0.70198 -3.31122 0 0 0 0 0 0.0841 0.01126 0.02739 0 2.02318 0 0 -2.7348 0 0.05999 -2.90331
TRP_2 -6.59409 0.58115 2.84843 -0.65366 0.27198 0.32698 0.78551 -2.05094 -0.01278 -0.07329 0.06099 -0.40015 0 0 0 0 0 0.04055 0.00069 0.08352 0 2.92008 -0.29631 0 1.6906 -0.22786 0.46245 -0.23615
GLN_3 -4.16394 0.51313 3.88109 -0.64417 0.13673 0.6599 1.3003 -1.59124 -0.0045 -0.03473 -0.87423 -0.42213 0 0 -0.54321 0 0 0.01683 0.00034 0.01639 0 2.19638 -0.08428 0 -0.18838 -0.4131 1.11124 0.8684
PRO_4 -3.29191 0.60151 2.88388 -0.12112 0.00188 0.08913 1.15886 -1.23985 -0.02033 -0.15982 -0.87968 0.2489 0 0 0 0 0 0.00865 -0.06662 0.01738 0.15536 0 -1.0902 0 -2.4119 -0.5751 0.88647 -3.80453
VAL_5 -3.7075 0.26764 0.82465 -0.38369 0.39295 0.09594 1.00105 -1.17049 -0 -0 0.5545 -0.25796 0 0 0 0 0 0.03777 -0.08099 0.0015 0.73353 0 0.44208 0 1.9342 -0.49188 0.262 0.4553
TYR_6 -6.81431 1.00643 2.0918 -0.61713 0.0447 0.33872 1.20674 -1.78341 -0 -0 -1.33935 -0.25238 0 0 0 -0.44905 0 0.02292 -0.03211 0.04501 0 2.10073 -0.08699 0.0457 1.2797 -0.3565 0.35967 -3.18913
SER_7 -4.53916 0.27911 5.25404 -0.03545 0.00077 0.06401 2.64091 -2.28649 -0.0242 -0.17688 -1.41775 -0.97629 0 0 -0.87816 0 0 0.0502 -0.05027 0.06495 0.58361 0 0.29098 0.61627 -0.77834 -0.25209 0.55477 -1.01546
MET_8 -4.82334 0.35912 2.23475 -0.47485 0.12905 0.30124 1.5325 -1.42292 -0.00099 -0.00723 -0.48107 -0.34828 0 0 -0.32115 0 0 0.02496 0.25306 0.48041 2.52667 0 0.11024 0 0.60916 -0.18834 0.4999 0.99289
SER_9 -3.22908 0.30516 4.14603 -0.03302 0.00035 0.06062 1.98584 -1.79438 -0 -0 -0.86329 -0.95554 0 0 -0.87816 -0.53938 0 0.16211 -0.04968 0.05288 0.37061 0 -0.26198 0.61763 -0.77834 -0.51446 0.563 -1.63308
GLN_10 -8.66099 0.84938 8.63873 -0.52371 0.04382 0.58697 4.1371 -3.95592 -0.02098 -0.09638 -2.95258 -0.50238 0 0 -1.28717 -0.53938 0 0.22332 0.05273 0.05691 0 1.92453 0.29469 0 -0.18838 0.17846 1.09734 -0.6439
LEU_11 -5.38099 0.77816 2.36518 -0.4233 0.10809 0.07643 1.44683 -1.61243 -0.0124 -0.06913 -0.6366 0.23696 0 0 -0.47783 0 0 0.76849 0.48684 0.21472 0.02952 0 1.44412 0 0.18072 6.03173 1.60601 7.16111
SER_12 -2.80334 0.30059 2.71562 -0.04032 0.00326 0.07899 1.08269 -1.32157 -0.01347 -0.08703 -0.53061 -0.62016 0 0 -0.63027 0 0 0.05645 0.06137 0.00013 0.17804 0 0.06345 0.60127 -0.77834 5.96048 1.39177 5.66901
PHE_13 -9.62279 0.7054 2.7101 -0.98932 0.07543 0.65296 1.3083 -2.30805 -0 -0 -0.52628 -0.25595 0 0 -0.74452 0 0 0.07044 0.00151 0.25604 0 1.47164 -0.34844 0 1.0402 0.32349 0.82557 -5.35427
ASP_14 -4.51769 0.21867 6.01655 -0.10389 0.01295 0.30074 2.66859 -2.52116 -0.01252 -0.07916 -5.00696 -0.09564 0 0 0 -1.32092 0 0.05858 0.05697 0.00883 0 2.20748 0.16369 0 -2.3716 -0.16899 0.44704 -4.03845
ARG_15 -6.4984 0.29912 6.21874 -0.54184 0.04199 0.32197 2.9707 -2.92248 -0.00099 -0.00723 -3.51215 0.05666 0 0 -1.91126 0 0 0.08842 -0.01461 0.14891 2.74403 0 0.0128 0 -1.2888 -0.10565 0.95709 -2.94295
ILE_16 -7.95886 0.9314 2.14194 -0.45891 0.36628 0.0878 1.50195 -2.20077 -0.01142 -0.09726 -1.80049 0.11353 0 0 0 0 0 0.05074 -0.06627 0.00487 0.47923 0 -0.72771 0 0.73287 -0.21994 1.02311 -6.1079
LEU_17 -4.4941 0.47146 3.99409 -0.45907 0.2342 0.07935 1.95262 -1.84564 -0 -0 -1.48272 0.26179 0 0 0 0 0 0.0736 0.08961 0.00115 0.40263 0 -0.33339 0 0.18072 -0.3389 0.41147 -0.80112
LYS_18 -4.13104 0.41734 4.15422 -0.38484 0.04711 0.19067 1.32405 -1.69167 -0.00816 -0.0414 -1.13736 0.06978 0 0 0 0 0 0.0167 -0.09791 0.04395 1.52415 0 -0.02983 0 -1.5107 -0.47564 0.39605 -1.32451
LYS_19 -3.99478 0.4866 5.0929 -0.70695 0.20202 0.56862 1.72951 -1.95851 -0 -0 -2.62473 0.15805 0 0 0 -0.64882 0 0.01824 -0.06936 0.19885 3.91733 0 -0.0322 0 -1.5107 -0.58031 0.40017 0.64593
ASP_20 -6.829 0.70188 8.09719 -0.1186 0.01578 0.36789 4.0296 -3.53758 -0.02193 -0.08148 -6.7018 -0.31244 0 0 0 -0.64882 0 0.01461 -0.03808 0.00306 0 2.42918 -0.22412 0 -2.3716 -0.58457 0.41472 -5.39613
ILE_21 -6.88068 0.72953 1.48416 -0.61831 0.56512 0.11631 1.44403 -1.79564 -0.00344 -0.01061 -0.87501 0.22201 0 0 0 0 0 0.01586 0.28569 0.10962 1.06259 0 -0.77233 0 0.73287 -0.52709 0.69009 -4.02524
ILE_22 -4.95638 0.49499 2.97672 -0.48365 0.38849 0.11281 2.15363 -1.80674 -0.02181 -0.08087 -2.30513 -0.01835 0 0 0 0 0 0.01757 -0.03382 0.0092 0.33181 0 -0.72172 0 0.73287 -0.44029 0.71337 -2.9373
GLN_23 -5.02542 0.30094 2.43311 -0.3409 0.03599 0.1905 1.26443 -1.55988 -0.00834 -0.06091 -1.70698 -0.08077 0 0 0 -1.13131 0 0.01779 -0.05047 0.04471 0 3.38308 0.11441 0 -0.18838 -0.28117 0.38064 -2.26891
GLY_24 -2.75107 0.04649 2.95356 -0.00024 0 0 1.4262 -1.4865 -0.005 -0.05055 -1.94769 -0.17462 0 0 0 0 0 0.0029 -0.08329 0 0 0 -1.19082 0 0.83697 0.23966 0.30259 -1.88142
GLU_25 -3.00622 0.04586 3.80414 -0.47959 0.23058 1.54388 1.83439 -1.75527 -0 -0 -1.91006 -2.56996 0 0 0 0 0 0.02191 -0.04188 0.00947 0 4.33645 -0.02932 0 -2.7348 -0.03362 0.30821 -0.42582
HIS_D_26 -6.1423 0.49225 4.59696 -0.49278 0.02146 0.39782 0.92323 -2.53025 -0 -0 0.03142 -0.43866 0 0 0 0 0 0.05258 -0.03049 0.00592 0 1.5497 -0.02807 0 -0.45461 -0.53522 0.2977 -2.28335
LEU_27 -5.50549 0.41307 2.5347 -0.48059 0.22789 0.11464 1.09927 -1.81441 -0.01626 -0.11179 -0.69312 0.14716 0 0 0 0 0 0.0147 -0.0477 0.05034 0.45176 0 -0.24038 0 0.18072 -0.08407 0.29087 -3.46871
GLY_28 -3.42443 0.19214 3.91601 -0.00133 0 0 1.73025 -1.9351 -0.01626 -0.11179 -1.54368 -0.34206 0 0 0 0 0 0.04588 -0.08265 0 0 0 -1.50129 0 0.83697 0.38249 0.19633 -1.65852
ARG_29 -4.21414 0.33926 3.0434 -0.59296 0.10119 0.37523 0.98004 -1.53282 -0 -0 -1.18852 -0.13204 0 0 0 -0.61887 0 0.0378 0.00602 0.01858 2.4295 0 -0.19004 0 -1.2888 0.14919 0.20436 -2.07362
GLY_30 -2.19845 0.09691 2.6484 -0.00068 0 0 1.37564 -1.32754 -0 -0 -1.33458 -0.20892 0 0 0 0 0 0.01756 -0.0045 0 0 0 -0.8405 0 0.83697 0.17993 0.25893 -0.50083
THR_31 -3.01042 0.45495 2.16646 -0.17103 0.05398 0.06091 0.6977 -1.17186 -0.00666 -0.06783 -0.37454 -0.137 0 0 0 0 0 0.68033 -0.07615 0.01027 0.05485 0 0.2683 2.32859 -1.0874 0.37583 0.42364 1.47292
ARG_32 -5.91507 0.33702 4.84113 -0.65069 0.15217 0.41164 2.36235 -2.28271 -0.01599 -0.10924 -1.79874 -0.18733 0 0 0 -0.69181 0 0.27862 0.18045 0.10289 2.07548 0 -0.00641 0 -1.2888 0.37475 0.66922 -1.16105
THR_33 -6.46067 0.69538 4.79046 -0.17281 0.09578 0.06226 2.50317 -2.83694 -0.00221 -0.00683 -2.34333 -0.21449 0 0 0 0 0 0.0564 0.28521 0.04316 0.2616 0 -0.20321 2.2919 -1.0874 0.33003 0.69414 -1.21839
HIS_D_34 -7.26383 0.43131 6.18911 -0.34699 0.00536 0.39402 3.95241 -3.14731 -0.01555 -0.05799 -5.30293 -0.35406 0 0 0 -1.4255 0 0.07894 0.03836 0.27212 0 3.13183 0.05063 0 -0.45461 0.12243 0.69593 -3.00633
ILE_35 -8.96948 0.8373 4.41935 -0.5654 0.50744 0.15823 2.92484 -3.11866 -0.00221 -0.00683 -3.46256 0.09007 0 0 0 0 0 0.05112 -0.0474 0.08151 3.00124 0 -0.75586 0 0.73287 -0.19941 0.58939 -3.73444
TYR_36 -10.5942 0.66489 4.99917 -0.62502 0.10856 0.34654 3.0191 -3.31915 -0.0094 -0.02887 -3.36675 -0.1423 0 0 0 0 0 0.04203 0.26345 0.08329 0 1.90511 -0.39963 0 1.2797 -0.44484 0.65032 -5.56796
SER_37 -5.133 0.22732 5.11752 -0.02949 0 0.06988 2.95463 -2.53308 -0 -0 -3.53883 -0.51706 0 0 0 0 0 0.09695 -0.00829 0.03005 0.2035 0 -0.40583 0.60598 -0.77834 -0.45328 0.78728 -3.30408
GLY_38 -3.74501 0.20573 3.27037 -0.0015 0 0 2.27185 -1.88478 -0 -0 -1.50413 -0.35546 0 0 0 0 0 0.00482 -0.09104 0 0 0 -1.41386 0 0.83697 -0.03997 0.44852 -1.9975
THR_39 -6.69251 0.77829 4.24068 -0.1743 0.14507 0.06123 3.03004 -2.54947 -0.02761 -0.13344 -2.0345 -0.26222 0 0 0 0 0 0.02087 0.10001 0.03117 0.24852 0 -0.20107 2.30223 -1.0874 0.29161 0.31013 -1.60269
LEU_40 -9.08395 0.78636 2.81476 -0.58367 0.13436 0.14966 2.80474 -2.57912 -0 -0 -3.02767 0.22931 0 0 0 0 0 0.08346 0.1303 0.08896 0.56639 0 -0.36013 0 0.18072 0.03879 0.59353 -7.0332
LEU_41 -7.05928 1.01866 2.98194 -0.5462 0.36864 0.16215 1.90046 -2.16337 -0.00603 -0.0224 -1.74555 0.12815 0 0 0 0 0 0.54738 0.09195 0.07678 0.5725 0 -0.07135 0 0.18072 0.15492 0.96338 -2.46656
ASP_42 -3.37822 0.08892 4.12256 -0.1153 0.02626 0.34067 1.18873 -1.76323 -2e-05 -8e-05 -1.43794 -0.41094 0 0 0 0 0 0.1272 -0.00994 0.02767 0 3.84339 -0.71407 0 -2.3716 0.05135 0.8728 0.48821
TYR_43 -7.9435 1.22414 2.84196 -0.62352 0.05735 0.29061 1.31979 -2.06061 -0.03437 -0.23598 -1.53415 -0.00381 0 0 -0.59486 0 0 0.08128 0.0008 0.00014 0 2.30475 -0.22412 0.00736 1.2797 -0.23576 0.57949 -3.5033
LYS_44 -2.21106 0.37495 3.7031 -0.84542 0.36104 0.56213 1.50038 -1.3311 -0.01948 -0.09645 -2.90769 0.1612 0 0 0 -0.48118 0 0.08798 0.00431 0.1645 1.84384 0 -0.18316 0 -1.5107 -0.12143 0.47604 -0.4682
ASP_45 -3.40959 0.24808 4.52596 -0.10824 0.01488 0.32065 2.31943 -1.97966 -0.01948 -0.09645 -3.06043 -1.41233 0 0 -0.64606 0 0 0.02824 0.00555 0.0025 0 2.0623 -0.14782 0 -2.3716 0.04738 0.65438 -3.02231
GLU_46 -3.42896 0.39217 3.88479 -0.22261 0.02609 0.30498 2.11492 -1.86015 -0 -0 -2.68726 -0.59465 0 0 -0.64606 0 0 0.01328 -0.05509 0.01797 0 3.13579 -0.34226 0 -2.7348 -0.30451 0.55418 -2.43217
GLU_47 -2.44189 0.18143 3.09562 -0.22206 0.03158 0.32113 0.99485 -1.39251 -0 -0 -0.05845 -0.61349 0 0 0 0 0 0.00482 0.00647 0.00123 0 3.06861 -0.34423 0 -2.7348 -0.70123 0.18902 -0.6139
GLY_48 -4.09247 0.30065 4.24771 -6e-05 0 0 2.22383 -2.23066 -0 -0 -1.6361 -0.3859 0 0 0 0 0 0.00287 0.0292 0 0 0 0.94107 0 0.83697 0.21765 0.28156 0.73634
ILE_49 -5.57959 0.63541 3.48161 -0.50497 0.40207 0.10284 1.48972 -2.07022 -0.01525 -0.12313 0.03256 0.0229 0 0 0 0 0 0.00487 -0.04616 0.04826 0.61008 0 -0.36333 0 0.73287 0.56417 0.34145 -0.23382
ALA_50 -2.36795 0.15563 2.37832 -0.02805 0.00703 0 0.91677 -1.32381 -0 -0 -1.01492 -0.41618 0 0 0 0 0 0.00402 0.04506 0 0 0 -0.00348 0 1.8394 -0.32237 0.52384 0.39329
GLU_51 -2.75028 0.19886 3.20462 -0.40049 0.05264 0.8191 1.17668 -1.40159 -0.00301 -0.0307 -0.5673 -0.26661 0 0 0 0 0 0.00433 0.0453 0.03882 0 3.01689 -0.05077 0 -2.7348 0.12393 0.76472 1.24033
GLU_52 -3.58929 0.12212 4.87138 -0.36877 0.09864 0.51451 2.60044 -1.93345 -0.00301 -0.0307 -3.42509 -0.45557 0 0 -0.59486 -0.80979 0 0.03591 0.06965 0.01013 0 3.21105 0.05106 0 -2.7348 0.5005 0.58006 -1.27987
LYS_53 -3.09765 0.33243 1.8466 -0.29595 0.02757 0.13054 0.31334 -0.87218 -0.02202 -0.11677 0.52591 0.07403 0 0 0 0 0 0.0766 0.09528 0.08413 1.953 0 -0.04698 0 -1.5107 -0.11597 0.42549 -0.19333
LYS_54 -5.03889 0.41328 4.20382 -0.51032 0.21857 0.31037 1.51891 -1.69064 -0.02714 -0.13281 -1.31466 0.08548 0 0 0 -0.80979 0 0.72834 0.11545 0.09999 1.57784 0 0.08473 0 -1.5107 0.66371 0.91998 -0.09447
ILE_55 -6.82923 0.75677 3.00574 -0.47651 0.42191 0.10293 2.81522 -2.23212 -0 -0 -2.31844 0.04711 0 0 0 0 0 0.07833 -0.02987 0.00132 0.39136 0 -0.77978 0 0.73287 0.58249 0.89559 -2.83433
LYS_56 -4.66242 0.33746 4.01223 -0.35632 0.03437 0.16874 1.7915 -1.86273 -0.00823 -0.02482 -3.34006 0.06349 0 0 0 -0.93539 0 0.0107 0.0293 0.2557 1.75437 0 0.10203 0 -1.5107 -0.28674 0.3957 -4.03183
VAL_57 -9.27606 0.77597 3.0467 -0.30196 0.18278 0.05853 2.28261 -2.93778 -0 -0 -1.96999 -0.29036 0 0 0 0 0 0.01768 0.26737 6e-05 0.06167 0 -0.44577 0 1.9342 -0.18399 0.47959 -6.29875
ILE_58 -8.50684 0.91088 3.68945 -0.45929 0.36719 0.09113 2.85853 -2.67847 -0.00352 -0.00989 -2.20262 0.06241 0 0 0 0 0 0.04419 -0.05313 0.01537 0.44876 0 -0.78114 0 0.73287 -0.40775 0.60891 -5.27293
LEU_59 -9.2388 0.70901 2.64754 -0.52151 0.24679 0.13577 2.7586 -2.6518 -0 -0 -2.76223 0.05791 0 0 0 0 0 0.00716 -0.04584 0.15466 1.06032 0 -0.30839 0 0.18072 -0.19884 0.47258 -7.29635
LYS_60 -8.09274 0.97736 7.15455 -0.5933 0.21741 0.38607 3.44596 -3.23166 -0.00352 -0.00989 -4.91812 0.23947 0 0 0 0 0 0.00657 0.00968 0.14151 3.24689 0 0.33496 0 -1.5107 0.25042 0.5354 -1.41368
VAL_61 -7.55776 0.58267 4.11568 -0.28614 0.20788 0.0633 2.72167 -2.83216 -0 -0 -2.71632 -0.20681 0 0 0 0 0 0.0045 -0.04327 0.05417 0.14258 0 -0.48835 0 1.9342 0.03394 0.51031 -3.75991
LEU_62 -7.97199 0.97744 2.84892 -0.61823 0.26985 0.16903 2.50462 -2.34745 -0 -0 -2.56869 0.30041 0 0 0 0 0 0.01452 -0.0536 0.01597 0.55483 0 -0.31444 0 0.18072 -0.23403 0.37015 -5.90196
ASP_63 -3.86368 0.38561 5.32566 -0.11129 0.00315 0.32418 2.14263 -2.27641 -0 -0 -2.48083 -0.38469 0 0 0 -0.80664 0 0.03049 -0.04443 0.069 0 1.91277 0.04507 0 -2.3716 -0.21868 1.22222 -1.09746
PRO_64 -2.18273 0.33207 1.47975 -0.12481 0.00505 0.0918 0.22779 -0.54129 -0.00369 -0.02578 -0.37455 0.21113 0 0 0 0 0 0.03204 -0.0665 0.02409 0.10905 0 -0.89029 0 -2.4119 -0.41446 1.21905 -3.30419
SER_65 -2.34443 0.06423 2.39075 -0.01875 0 0.03057 0.91414 -0.96642 -0.00369 -0.02578 -0.36544 -1.06168 0 0 0 0 0 0.0171 -0.0027 0.00099 1.23969 0 -0.48076 0.60821 -0.77834 -0.02521 0.33711 -0.47041
HIS_66 -4.50799 0.28482 5.81511 -0.51231 0.05201 0.37393 3.07201 -2.49193 -0 -0 -3.83638 -0.99541 0 0 -1.19466 0 0 0.03946 -0.02058 0.00097 0 1.53346 -0.0423 0 -0.45461 0.01539 0.1793 -2.68971
ARG_67 -5.4539 0.37794 5.07288 -0.74848 0.18038 0.51957 1.88937 -2.41821 -0.00619 -0.06143 -1.39244 0.30296 0 0 0 0 0 0.04819 -0.07398 0.14001 2.27992 0 -0.22255 0 -1.2888 -0.13449 0.2296 -0.75965
ASP_68 -5.50758 0.26029 5.70297 -0.11691 0.0205 0.36587 2.6881 -2.77755 -0.00619 -0.06143 -4.05445 -0.2188 0 0 -1.19466 -0.44905 0 0.02089 -0.00521 0.00837 0 1.82028 -0.08217 0 -2.3716 -0.09162 0.28981 -5.76013
ILE_69 -9.28221 0.92991 4.06911 -0.65624 0.48768 0.13885 3.01873 -3.03559 -0 -0 -1.92847 0.3013 0 0 0 0 0 0.03955 -0.02379 0.00461 0.61171 0 -0.49581 0 0.73287 -0.16428 0.53319 -4.71889
SER_70 -5.30711 0.69821 5.20907 -0.02616 0 0.06068 2.6806 -2.72782 -0 -0 -1.6746 -0.62173 0 0 0 0 0 0.06706 0.07888 1e-05 0.61729 0 0.3578 0.6057 -0.77834 0.1846 0.51408 -0.06177
LEU_71 -8.59312 0.85867 4.61725 -0.70707 0.29092 0.29267 2.91372 -3.14946 -0 -0 -2.5256 0.10425 0 0 0 0 0 0.03384 -0.00852 0.079 0.82434 0 -0.20155 0 0.18072 0.17419 0.40098 -4.41478
ALA_72 -6.66175 1.15967 4.34842 -0.02155 0 0 2.78218 -2.93912 -0.01583 -0.14475 -1.82751 -0.37337 0 0 0 0 0 0.00556 0.17995 0 0 0 -0.38283 0 1.8394 -0.30069 0.67414 -1.67807
PHE_73 -11.1113 1.44172 3.8902 -0.74763 0.02665 0.21451 3.06361 -3.42194 -0 -0 -2.75814 -0.09695 0 0 0 0 0 0.03102 0.02741 0.0309 0 1.77428 -0.46165 0 1.0402 -0.28854 0.7763 -6.56933
PHE_74 -10.5998 1.62062 3.49732 -0.6464 0.0642 0.32177 3.27473 -3.14313 -0 -0 -2.78615 -0.017 0 0 0 0 0 0.04109 0.12456 0.05716 0 2.47964 0.16009 0 1.0402 -0.0896 0.66529 -3.93546
GLU_75 -6.0685 0.33632 6.55814 -0.21139 0.02882 0.29356 2.95347 -3.12173 -0.01583 -0.14475 -2.71759 -0.60486 0 0 0 0 0 0.02038 0.27978 0.01161 0 3.00031 -0.26726 0 -2.7348 -0.41318 0.50383 -2.31367
ALA_76 -5.93302 0.39127 5.14276 -0.0204 0 0 3.58978 -3.05043 -0 -0 -2.58422 -0.3701 0 0 0 0 0 0.01467 0.03742 0 0 0 -0.2325 0 1.8394 -0.49985 0.46116 -1.21406
ALA_77 -6.5303 0.86454 3.66647 -0.02281 0 0 2.98809 -2.88065 -0.01347 -0.08703 -2.21007 -0.37598 0 0 0 0 0 0.02974 -0.00721 0 0 0 -0.30734 0 1.8394 -0.44327 0.40958 -3.08031
SER_78 -6.16339 0.41401 7.21583 -0.02963 0 0.02134 3.83512 -3.4352 -0 -0 -3.40576 -0.12096 0 0 -0.63027 0 0 0.0093 -0.01957 0.01521 0.50654 0 0.32475 1.79804 -0.77834 -0.13635 0.38299 -0.19635
MET_79 -7.95319 0.7939 5.06009 -0.74804 0.14154 0.39815 2.4759 -2.65455 -0 -0 -1.31789 -0.21746 0 0 0 0 0 0.05588 -0.01092 0.03908 2.82564 0 0.06753 0 0.60916 0.20906 0.57776 0.35163
MET_80 -9.52952 0.84389 5.96242 -0.51012 0.08678 0.14649 2.62104 -3.08317 -0 -0 -2.08231 -0.00657 0 0 0 0 0 0.00728 -0.03168 0.1855 1.0899 0 0.06681 0 0.60916 0.11809 0.76344 -2.74258
ARG_81 -8.10217 0.73305 8.72149 -1.4769 0.47547 1.42456 3.84662 -3.74678 -0.02859 -0.13651 -2.76916 -1.09152 0 0 0 -0.92802 0 0.06 -0.05223 0.06959 3.24341 0 -0.12624 0 -1.2888 -0.21773 0.87889 -0.51157
GLN_82 -5.78353 0.50242 5.27363 -0.45979 0.07087 0.41055 2.12626 -2.53983 -0.00467 -0.01486 -2.51194 -0.34163 0 0 0 -0.82199 0 0.01909 -0.01764 0.11164 0 4.46319 -0.09803 0 -0.18838 -0.43687 0.80324 0.56175
VAL_83 -6.4163 1.1949 1.78595 -0.28662 0.21522 0.06332 1.62 -1.77291 -0.0077 -0.08641 -0.73522 -0.10375 0 0 0 0 0 0.01694 0.03993 0.34478 0.17652 0 -0.51436 0 1.9342 -0.40082 0.74925 -2.18308
SER_84 -2.65073 0.12888 2.1031 -0.0372 0.00312 0.07091 0.77959 -1.03463 -0.01905 -0.14176 -0.04437 -0.76003 0 0 -0.76984 0 0 0.00548 -0.05467 0.0098 0.172 0 0.0388 0.62826 -0.77834 0.19029 0.58278 -1.57761
HIS_85 -7.44616 0.6052 5.91585 -0.47962 0.02206 0.33579 2.15223 -3.01128 -0 -0 -1.58474 -1.10286 0 0 -1.15951 0 0 0.00818 0.07917 0.00071 0 1.90486 -0.45409 0 -0.45461 0.40609 0.24529 -4.01744
LYS_86 -4.02231 0.21652 4.0331 -0.31188 0.02376 0.14187 1.2073 -1.72186 -0.00097 -0.01903 -0.93502 0.0196 0 0 0 0 0 0.00564 -0.05194 0.0406 1.67858 0 -0.08998 0 -1.5107 -0.17237 0.30101 -1.1681
HIS_D_87 -9.68963 0.85834 6.95767 -0.45643 0.04102 0.59679 2.93415 -3.65714 -0 -0 -4.04565 -0.3584 0 0 -1.7674 0 0 0.00224 0.09017 0.00026 0 1.54903 -0.48698 0 -0.45461 -0.32481 0.4976 -7.7138
ILE_88 -7.92415 0.67959 2.72452 -0.41768 0.21058 0.07834 1.87388 -2.22024 -0.01093 -0.10851 -1.01244 0.01833 0 0 0 0 0 0.0149 0.06001 0.05982 0.39841 0 -0.74967 0 0.73287 -0.32826 0.83832 -5.08233
VAL_89 -7.39458 1.02444 2.40254 -0.28427 0.17887 0.0597 1.40723 -2.22175 -0.01678 -0.14888 -1.4725 0.21916 0 0 0 0 0 0.01633 -0.09467 0.01701 0.10639 0 -0.2822 0 1.9342 -0.47034 0.75383 -4.26626
TYR_90 -8.30496 0.66345 4.44986 -0.74552 0.02547 0.11652 2.69949 -2.90451 -0.01214 -0.08789 -2.51598 -0.34377 0 0 -0.67602 0 0 0.03238 0.06975 0.00034 0 2.0745 0.04685 0.07871 1.2797 -0.52211 0.45377 -4.12211
LEU_91 -8.33226 1.07554 2.63874 -0.61228 0.25678 0.16012 1.31191 -2.36761 -0.00921 -0.06067 0.0282 0.32679 0 0 0 0 0 0.02249 -0.05578 0.05873 0.56479 0 -0.3833 0 0.18072 -0.27965 0.4972 -4.97873
TYR_92 -10.3781 1.58425 2.53643 -0.66262 0.04574 0.33779 2.31982 -2.73445 -0.02152 -0.14169 -2.04782 -0.19179 0 0 -1.15921 0 0 0.02285 0.06065 0.00089 0 2.24337 -0.00788 0.08044 1.2797 -0.00194 0.69991 -6.13515
GLY_93 -4.74466 0.30104 3.47374 -0.00129 0 0 2.23399 -2.11925 -0.01345 -0.07028 -1.83852 -0.34496 0 0 0 0 0 0.00486 -0.137 0 0 0 -1.54231 0 0.83697 0.37096 0.51726 -3.0729
VAL_94 -7.87637 0.85818 1.83542 -0.25734 0.1386 0.05156 1.95969 -2.28177 -0.0035 -0.01132 -2.16552 -0.2389 0 0 0 0 0 0.018 -0.08188 0.07746 0.29274 0 -0.78115 0 1.9342 0.12399 0.47583 -5.93209
CYS_95 -7.81002 0.785 4.42725 -0.0707 0 0.04658 2.41019 -2.39632 -0.00616 -0.02504 -3.20138 -0.14071 0 0 0 0 0 0.03331 -0.00524 0.01116 0.60857 0 0.13215 0 3.6196 -0.16856 0.58811 -1.16221
PHE_96 -4.54105 0.42409 1.17252 -0.55432 0.08998 0.28663 0.73764 -1.0933 -0.01243 -0.10084 -0.67649 -0.02601 0 0 0 0 0 0.05894 -0.06178 0.00043 0 2.46559 -0.21332 0 1.0402 0.08706 0.43726 -0.4792
ARG_97 -6.98567 0.52676 6.72524 -0.74594 0.10655 0.57031 3.4734 -2.93857 -0.00019 -0.00049 -4.59796 0.27661 0 0 0 -1.69696 0 0.01705 -0.04992 0.02952 2.38318 0 -0.02328 0 -1.2888 0.20539 0.60664 -3.40712
ASP_98 -2.23439 0.24385 2.83504 -0.09037 0.01023 0.29661 0.5455 -1.18911 -0.00816 -0.0414 -1.31012 -0.4689 0 0 0 0 0 0.29283 -0.19769 0.01414 0 2.00683 0.07682 0 -2.3716 1.07832 0.6767 0.16513
VAL_99 -2.37781 0.16586 1.73341 -0.31224 0.1959 0.06925 0.39939 -0.90212 -0 -0 0.03915 -0.31833 0 0 0 0 0 0.07713 0.00713 0.0024 0.12185 0 0.06118 0 1.9342 0.91628 0.42245 2.23507
GLU_100 -5.32928 0.20073 5.15328 -0.21676 0.04789 0.35398 3.0099 -2.45359 -0.00357 -0.01083 -3.55818 -0.51732 0 0 0 -0.56566 0 0.01411 0.02653 0.05907 0 2.99657 0.08736 0 -2.7348 0.00399 0.28611 -3.15047
ASN_101 -6.03865 0.35591 3.83495 -0.17232 0.01103 0.26623 2.33518 -2.30515 -0.01251 -0.04031 -2.08491 -0.54239 0 0 0 0 0 0.01825 -0.0209 0.0089 0 2.5448 -0.01057 0 -0.93687 0.05677 0.37544 -2.35712
ILE_102 -10.0268 1.10443 3.46973 -0.57567 0.5025 0.1667 2.7385 -3.10823 -0.00334 -0.00989 -3.05983 -0.02896 0 0 0 0 0 0.00787 -0.01725 0.06799 3.19715 0 -0.72809 0 0.73287 -0.15523 0.47026 -5.25535
MET_103 -9.19261 1.31453 3.94721 -0.37515 0.11563 0.1172 2.84011 -2.72365 -0.01966 -0.06198 -2.64044 0.12774 0 0 0 0 0 0.03006 0.01607 0.1599 1.21562 0 0.11215 0 0.60916 -0.32373 0.76214 -3.9697
VAL_104 -8.49162 0.83546 1.82941 -0.28347 0.19983 0.06204 2.64271 -2.42747 -0 -0 -3.59992 -0.3926 0 0 0 0 0 0.02457 -0.03984 0.07262 0.17315 0 -0.63171 0 1.9342 -0.26861 0.74031 -7.62094
GLU_105 -7.89388 0.4572 8.41799 -0.28957 0.03578 0.2789 4.1272 -3.71932 -0.00716 -0.0217 -7.28989 -0.22647 0 0 -0.82565 0 0 0.0378 0.09678 0.26162 0 3.67396 0.04723 0 -2.7348 -0.1256 0.80673 -4.89284
GLU_106 -6.78419 1.03193 7.59551 -0.33734 0.08098 0.46973 3.70176 -3.35352 -0.01101 -0.10096 -6.55486 -0.36219 0 0 -0.67602 0 0 0.02345 -0.05588 0.18142 0 2.69771 -0.09213 0 -2.7348 -0.12723 1.01177 -4.39588
PHE_107 -8.5097 1.06671 3.91285 -0.72216 0.08426 0.05656 0.55111 -2.44555 -0.00671 -0.05349 -0.5361 -0.38434 0 0 0 0 0 0.0136 -0.03436 0.28787 0 2.81885 -0.04105 0 1.0402 -0.33637 0.63569 -2.60213
VAL_108 -6.6416 0.9296 1.82913 -0.27072 0.15128 0.0552 1.07462 -2.0758 -0 -0 -0.35968 -0.3626 0 0 0 0 0 0.01246 0.60746 0.00768 0.18727 0 -0.7242 0 1.9342 -0.36802 0.61344 -3.40027
GLU_109 -2.929 0.2579 3.67871 -0.48317 0.06618 0.94712 1.57477 -1.63517 -0.00434 -0.01503 -2.07866 -0.37756 0 0 0 -0.93539 0 0.00724 -0.07327 0.0035 0 3.4897 -0.33629 0 -2.7348 -0.53534 1.01241 -1.10048
GLY_110 -2.40698 0.15898 2.40593 -5e-05 0 0 1.10637 -1.24707 -0.01607 -0.08637 -1.31347 -0.40019 0 0 0 0 0 0.01288 -0.11951 0 0 0 0.37874 0 0.83697 -0.37932 0.69443 -0.37473
GLY_111 -3.12976 0.39221 3.7176 -0.00022 0 0 2.16553 -1.86778 -0 -0 -1.98531 -0.18394 0 0 0 0 0 0.01153 -0.05997 0 0 0 -1.47987 0 0.83697 0.06156 0.54641 -0.97504
PRO_112 -4.97271 0.62558 3.51487 -0.1227 0.00469 0.08766 2.12788 -1.73545 -0.01607 -0.08637 -1.92459 0.23493 0 0 0 0 0 0.01799 -0.03799 0.00057 0.15849 0 -0.88334 0 -2.4119 -0.28909 0.63173 -5.07579
LEU_113 -9.32592 1.25433 4.30681 -0.5141 0.28555 0.13311 3.2903 -2.88252 -0.01615 -0.09188 -2.80574 0.22623 0 0 0 0 0 0.06057 -0.05244 0.09527 0.31882 0 -0.28767 0 0.18072 -0.54904 0.68817 -5.68559
ASP_114 -6.73402 0.78238 9.212 -0.15371 0.00916 0.55184 3.53396 -3.83454 -0.00704 -0.07797 -5.83518 -1.24602 0 0 -0.32069 -0.50386 0 0.03535 -0.01848 0.05257 0 4.57419 0.16346 0 -2.3716 0.10283 0.80574 -1.27964
LEU_115 -5.8084 0.49513 5.96506 -0.68643 0.1881 0.24931 2.08483 -2.77618 -0 -0 -2.74123 0.11162 0 0 -0.32069 0 0 0.00958 0.03718 0.00691 0.8253 0 -0.21631 0 0.18072 0.24577 0.42722 -1.72251
PHE_116 -9.49915 0.95265 4.17806 -0.82136 0.02966 0.26598 2.81251 -2.80152 -0.00326 -0.03686 -2.13174 -0.05143 0 0 0 0 0 0.01503 0.01996 0.00022 0 1.75538 -0.49115 0 1.0402 0.02103 0.25929 -4.4865
MET_117 -11.3071 0.96037 6.05501 -0.4067 0.19647 0.1107 2.52052 -3.56852 -0 -0 -1.58053 0.04839 0 0 0 0 0 0.05495 0.25641 0.20327 1.75802 0 -0.06077 0 0.60916 -0.04411 0.43709 -3.75733
HIS_D_118 -4.34072 0.25361 5.05816 -0.66784 0.01057 0.66685 2.00523 -2.41805 -0.01615 -0.09188 -1.5432 -0.33434 0 0 0 0 0 0.0452 0.00263 0.05478 0 1.5157 -0.25274 0 -0.45461 0.01721 0.3802 -0.10939
ARG_119 -4.95207 0.20253 4.45793 -0.44963 0.04853 0.22525 1.58868 -2.0803 -0.0011 -0.0212 -1.01698 0.36399 0 0 0 0 0 0.04662 -0.05927 0.07154 2.06474 0 -0.18521 0 -1.2888 -0.16968 0.31097 -0.84347
LYS_120 -6.96126 0.57468 5.08958 -0.52574 0.14802 0.34333 2.97937 -2.6255 -1e-05 -0.00027 -3.00047 -0.09716 0 0 0 0 0 0.10881 -0.00328 0.01172 1.79471 0 0.22692 0 -1.5107 -0.0464 0.48775 -3.00589
SER_121 -3.4536 0.24228 4.50594 -0.03265 0 0.07514 2.34338 -2.07357 -0 -0 -0.79939 -0.52591 0 0 0 0 0 0.37228 -0.01923 0.00842 0.80466 0 0.31928 0.60056 -0.77834 0.61945 0.60375 2.81245
ASP_122 -1.55371 0.12926 2.38743 -0.23918 0.09984 0.80945 0.54647 -1.11736 -0.0011 -0.0212 0.35879 -3.55732 0 0 0 0 0 0.46884 -0.01956 0.30381 0 2.68264 -0.32307 0 -2.3716 0.08432 0.51244 -0.8208
ALA_123 -2.63767 0.17228 1.97099 -0.02361 4e-05 0 1.26112 -1.2657 -0 -0 -0.47698 -0.33582 0 0 0 0 0 0.06652 -0.04862 0 0 0 0.45346 0 1.8394 0.05604 0.34696 1.37841
LEU_124 -6.45464 0.57458 1.35497 -0.48214 0.27455 0.09318 0.86472 -1.54378 -1e-05 -0.00027 -0.52898 0.30829 0 0 0 0 0 0.06903 0.03902 0.15752 0.43849 0 -0.30637 0 0.18072 0.14966 0.39613 -4.41535
THR_125 -3.57229 0.40252 3.80646 -0.10613 0.08267 0.07352 2.03742 -1.69559 -0.01357 -0.07686 -2.23533 -0.7557 0 0 0 0 0 0.03347 0.24656 0.00997 0.10297 0 -0.62561 2.26858 -1.0874 -0.34061 0.3678 -1.07717
THR_126 -3.87623 0.65601 3.32977 -0.21328 0.21169 0.08109 1.78013 -1.61587 -0 -0 -1.2802 -0.52244 0 0 0 0 0 0.01255 0.07119 0.00036 0.08501 0 0.06993 2.32202 -1.0874 5.54546 1.47814 7.04794
PRO_127 -4.08746 0.65206 3.43467 -0.07302 0 0.04416 1.37474 -1.50365 -0.01005 -0.02398 -0.95185 0.6168 0 0 0 0 0 0.07061 -0.08494 0.00065 0.45729 0 -0.35699 0 -2.4119 5.45794 1.54223 4.14732
TRP_128 -11.3285 1.46323 4.64783 -1.19945 0.07821 0.38148 3.65208 -3.23065 -0.01351 -0.07598 -3.19788 -0.3453 0 0 -0.38537 0 0 0.05972 -0.02121 0.00531 0 1.75661 -0.18385 0 1.6906 0.06636 0.68478 -5.4955
LYS_129 -8.86861 0.83653 8.46061 -0.36235 0.05434 0.20085 3.60804 -3.95394 -0 -0 -3.46125 0.37805 0 0 0 -0.73122 0 0.02757 0.09469 0.15448 2.33355 0 -0.03865 0 -1.5107 0.03873 0.70777 -2.03153
PHE_130 -9.92252 1.83924 5.94845 -1.19571 0.24515 0.44333 3.57828 -3.6448 -6e-05 -0.00088 -2.42668 -0.01652 0 0 0 0 0 0.04623 -0.00056 0.09658 0 1.73638 -0.48243 0 1.0402 -0.17888 0.73147 -2.16376
LYS_131 -7.11997 0.5686 7.96409 -0.36666 0.05425 0.2375 3.30752 -3.44397 -0.01005 -0.02398 -3.58909 0.3523 0 0 0 0 0 0.00613 0.07338 0.01543 2.33207 0 -0.05599 0 -1.5107 -0.21191 0.74718 -0.67388
VAL_132 -7.68529 0.68219 3.30852 -0.30443 0.17111 0.06822 2.61869 -2.66771 -0.00558 -0.0873 -2.19135 -0.10133 0 0 0 0 0 0.00578 -0.03206 0.00205 0.04883 0 -0.31725 0 1.9342 -0.31063 0.40877 -4.45458
ALA_133 -5.32771 0.23963 3.32149 -0.02259 0 0 2.74709 -2.51628 -0 -0 -2.60297 -0.3578 0 0 0 0 0 0.00385 0.01834 0 0 0 -0.31055 0 1.8394 -0.27851 0.27761 -2.969
LYS_134 -6.46034 0.58686 5.579 -0.4357 0.0741 0.24283 2.76257 -2.8472 -0 -0 -2.84496 -0.11354 0 0 0 0 0 0.00472 -0.01992 0.10919 2.04041 0 0.05734 0 -1.5107 -0.28929 0.2267 -2.83791
GLN_135 -9.20508 0.74431 8.42573 -0.28839 0.06376 0.24589 4.0824 -4.12874 -0.02633 -0.20995 -4.52029 -0.50724 0 0 -1.36091 0 0 0.0064 0.16879 0.02317 0 2.85864 -0.129 0 -0.18838 -0.18617 0.36684 -3.76456
LEU_136 -8.85227 0.97672 2.71615 -0.72283 0.31277 0.29706 2.58308 -2.73913 -0 -0 -2.13203 0.13581 0 0 0 0 0 0.0064 0.0216 0.09593 0.83785 0 -0.22432 0 0.18072 -0.18801 0.47637 -6.21812
ALA_137 -6.83732 0.315 4.03116 -0.02273 0 0 2.86279 -2.88844 -0 -0 -2.60631 -0.38478 0 0 0 0 0 0.00882 0.03618 0 0 0 -0.37474 0 1.8394 -0.34282 0.35642 -4.00736
SER_138 -5.96551 0.50672 6.13305 -0.02655 0 0.06192 2.86895 -3.00981 -0 -0 -2.44569 -0.5857 0 0 0 0 0 0.00778 0.06415 0.01008 0.63937 0 0.34601 0.6021 -0.77834 -0.15062 0.22124 -1.50085
ALA_139 -6.53168 0.43348 3.93031 -0.02139 0 0 2.63858 -2.84489 -0 -0 -1.82641 -0.35084 0 0 0 0 0 0.00422 -0.05396 0 0 0 -0.28589 0 1.8394 -0.09057 0.22794 -2.93169
LEU_140 -9.60221 0.92826 3.2087 -0.50145 0.31439 0.12443 2.52842 -2.80292 -0 -0 -2.68601 0.21128 0 0 0 0 0 0.02996 0.34042 0.05225 0.33895 0 -0.28539 0 0.18072 -0.34466 0.50688 -7.45798
SER_141 -6.06397 0.55864 7.02168 -0.02762 0 0.06388 3.04722 -3.15059 -0 -0 -2.25464 -0.61475 0 0 0 0 0 0.04925 0.17012 0.00135 0.76333 0 0.32726 0.61235 -0.77834 -0.0383 0.4856 0.17247
TYR_142 -9.30638 1.07515 6.03558 -0.87135 0.1083 0.30544 3.24533 -3.38182 -0 -0 -2.52993 -0.30796 0 0 -0.76984 0 0 0.00772 -0.009 0.02815 0 1.9207 -0.48925 0.0017 1.2797 0.17881 0.3656 -3.11337
LEU_143 -9.32217 0.5506 4.78611 -0.45436 0.15798 0.10352 3.13248 -3.24062 -0 -0 -2.2869 0.20605 0 0 0 0 0 0.00934 0.02695 0.04067 0.33351 0 -0.27528 0 0.18072 -0.05506 0.60042 -5.50603
GLU_144 -6.36281 0.48124 8.99284 -0.32765 0.04029 0.36 4.53772 -3.93304 -0.00442 -0.06856 -7.23662 -0.57911 0 0 -1.02701 -0.3464 0 0.01101 -0.00062 0.07957 0 3.5617 -0.13208 0 -2.7348 -0.33825 0.55943 -4.46756
ASP_145 -3.78554 0.13977 5.75277 -0.1062 0.00812 0.32478 2.43275 -2.42466 -0 -0 -3.21325 -0.37304 0 0 0 -1.01608 0 0.02163 -0.02539 0.05643 0 1.72211 0.03034 0 -2.3716 -0.39178 0.42694 -2.79192
LYS_146 -5.63238 0.49131 5.97724 -0.50502 0.10384 0.31853 2.28379 -2.487 -3e-05 -0.00089 -3.17505 -0.01918 0 0 0 0 0 0.01017 -0.0371 0.05329 1.81994 0 -0.04258 0 -1.5107 -0.43958 0.51674 -2.27465
ASP_147 -2.28217 0.11173 2.90932 -0.25977 0.04581 0.85496 1.1702 -1.40607 -0.00442 -0.06856 -1.42225 -0.30756 0 0 0 0 0 0.01208 -0.07915 0.04334 0 2.17626 -0.55149 0 -2.3716 -0.43213 0.44651 -1.41495
LEU_148 -6.62855 0.46694 3.0931 -0.45255 0.19809 0.08208 1.4667 -2.00371 -0 -0 -0.90116 0.11926 0 0 0 0 0 0.01292 0.00573 0.03174 0.55623 0 -0.30813 0 0.18072 -0.34507 0.32049 -4.10517
VAL_149 -4.88068 0.4913 1.44915 -0.24798 0.13378 0.04937 0.6124 -1.59116 -0 -0 -0.29127 -0.34975 0 0 0 0 0 0.04044 -0.07901 0.27574 0.32567 0 -0.7566 0 1.9342 -0.32296 0.34989 -2.85747
HIS_150 -9.11456 0.6791 6.21478 -0.61494 0.02551 0.60833 3.28427 -3.37085 -0 -0 -3.56115 -0.79024 0 0 -2.81086 0 0 0.01925 0.20043 0.05155 0 2.3094 -0.25812 0 -0.45461 0.1206 0.34664 -7.11547
GLY_151 -2.39034 0.0796 2.55413 -6e-05 0 0 1.02545 -1.29784 -0 -0 -1.56289 -0.35702 0 0 -1.08354 0 0 0.00563 -0.15533 0 0 0 -1.49762 0 0.83697 -0.14256 0.60569 -3.37972
ASN_152 -5.07355 0.29627 4.78714 -0.35853 0.05814 0.71217 2.45136 -2.30125 -0.00993 -0.11437 -2.70602 -0.65044 0 0 -2.74458 0 0 0.00529 -0.04787 0.00849 0 1.8684 -0.77266 0 -0.93687 0.15231 0.57784 -4.79865
VAL_153 -6.73698 0.65139 1.39608 -0.27342 0.14236 0.05446 0.93059 -1.83356 -0.02972 -0.22395 -0.42653 0.01412 0 0 0 0 0 0.00309 -0.0838 0.07105 0.06635 0 -0.43557 0 1.9342 0.33691 0.36019 -4.08272
CYS_154 -7.18488 0.73643 4.44353 -0.08231 0.00077 0.06298 2.1441 -2.32088 -0.00993 -0.11437 -1.40409 -0.84388 0 0 0 0 0 0.01231 0.18017 0.14565 0.23479 0 -0.30296 0 3.6196 -0.37328 0.89646 -0.15978
THR_155 -8.29221 1.15002 5.75264 -0.12494 0.10138 0.06784 2.84487 -3.03225 -0.01678 -0.1205 -1.46221 -1.06235 0 0 -0.45497 0 0 0.01001 0.15986 0.04316 0.06784 0 -0.06631 2.25419 -1.0874 -0.29699 0.97407 -2.59104
LYS_156 -5.27407 0.59616 5.43997 -0.38284 0.06121 0.21147 1.99356 -2.2393 -0.0277 -0.26522 -2.12871 0.2429 0 0 0 -0.50386 0 0.03519 -0.01961 0.01493 2.6537 0 -0.0789 0 -1.5107 -0.43604 0.50499 -1.11287
ASN_157 -6.70975 0.34413 6.46101 -0.18555 0.06344 0.30334 3.70931 -3.15718 -0.00272 -0.00816 -2.51549 -0.4774 0 0 -0.73381 0 0 0.011 0.02415 0.06503 0 2.08406 -0.55771 0 -0.93687 -0.6044 0.41366 -2.40988
LEU_158 -9.08703 1.46228 3.0709 -0.499 0.2551 0.11856 2.59129 -2.70237 -0.00378 -0.04112 -1.83484 -0.02246 0 0 0 0 0 0.01767 -0.04945 0.01297 1.03109 0 -0.2796 0 0.18072 -0.29923 0.56331 -5.51497
LEU_159 -7.93174 0.88388 3.292 -0.45966 0.1996 0.08876 2.55337 -2.42707 -0.00272 -0.00816 -3.02153 0.14326 0 0 0 0 0 0.01611 0.10552 0.0819 0.57431 0 -0.35971 0 0.18072 -0.08264 0.55945 -5.61434
LEU_160 -8.7445 1.24175 3.29127 -0.64282 0.20852 0.19495 2.19161 -2.8617 -0 -0 -2.79881 0.25947 0 0 0 0 0 0.03558 -0.06765 0.04821 0.60021 0 -0.30475 0 0.18072 -0.14125 0.69198 -6.61722
ALA_161 -4.27774 0.20028 1.8381 -0.0215 0 0 1.23898 -1.64578 -0.00972 -0.09436 -0.64763 -0.35004 0 0 0 0 0 0.01976 -0.04014 0 0 0 0.2318 0 1.8394 0.18694 0.5865 -0.94515
ARG_162 -9.48747 0.76701 8.87206 -0.72845 0.09546 0.54065 4.00858 -4.09361 -0.03661 -0.26034 -4.27823 0.23784 0 0 -0.60924 -0.66733 0 0.02463 0.09892 0.10618 2.45118 0 -0.09087 0 -1.2888 0.32206 0.70748 -3.30891
GLU_163 -4.54588 0.30025 2.82504 -0.46462 0.2881 1.45789 1.06409 -1.52784 -0.03493 -0.25478 -1.21824 -3.02979 0 0 -0.38537 0 0 0.04104 -0.0401 0.03067 0 4.02513 -0.2206 0 -2.7348 -0.14038 0.7808 -3.78432
GLY_164 -3.87236 0.46932 2.65826 -5e-05 0 0 0.5787 -1.55206 -0.0252 -0.16042 0.36098 -0.38528 0 0 0 0 0 0.07964 -0.17372 0 0 0 -1.25306 0 0.83697 -0.7138 0.30464 -2.84745
ILE_165 -3.39354 0.22494 1.89549 -0.49183 0.37345 0.10451 0.39164 -1.13185 -0 -0 0.88121 -0.31283 0 0 0 0 0 0.02502 -0.04894 0.01467 0.78008 0 -0.43212 0 0.73287 -0.36659 0.37374 -0.38007
ASP_166 -2.6544 0.15697 3.14916 -0.10831 0.00807 0.30372 1.20451 -1.44675 -0 -0 -0.65049 -0.32976 0 0 0 0 0 0.00908 0.01687 0.00071 0 1.85871 0.02813 0 -2.3716 -0.16664 0.3285 -0.66352
SER_167 -1.77901 0.26204 2.40141 -0.02768 8e-05 0.02289 0.55382 -1.03915 -0 -0 -0.21429 -0.32533 0 0 0 0 0 0.00416 -0.08543 0.00331 0.46584 0 0.07705 0.60046 -0.77834 -0.44242 0.23852 -0.06209
ASP_168 -1.44351 0.18912 1.73936 -0.12466 0.02627 0.3986 0.24716 -0.7548 -0.00217 -0.00851 -0.46131 -0.64793 0 0 0 0 0 0.01454 -0.02777 0.05149 0 2.04213 -0.10674 0 -2.3716 -0.08965 0.37504 -0.95494
ILE_169 -4.3998 0.52509 3.26096 -0.46711 0.33894 0.09974 1.8435 -1.73814 -0 -0 -0.55055 -0.02102 0 0 0 0 0 0.08102 -0.01308 0.00119 0.34572 0 -0.76942 0 0.73287 -0.09175 0.39669 -0.42515
GLY_170 -2.94151 0.46955 2.69603 -0.00042 0 0 0.96658 -1.43903 -0.00217 -0.00851 -0.89243 -0.18773 0 0 -0.29836 0 0 0.02169 -0.10588 0 0 0 -0.11997 0 0.83697 -0.45099 0.67786 -0.77831
PRO_171 -6.75525 0.67415 3.33208 -0.19916 0.00416 0.14052 1.36286 -1.58291 -0 -0 -2.19559 0.09754 0 0 -1.01562 0 0 0.03317 0.06254 0.00436 0.33791 0 -0.82305 0 -2.4119 -0.31806 0.67377 -8.57848
PHE_172 -10.8499 1.03494 5.4807 -0.69053 0.27197 0.11481 3.22339 -3.54282 -0 -0 -3.57401 -0.48188 0 0 0 0 0 0.04097 -0.05919 0.20943 0 3.08693 -0.33252 0 1.0402 0.2789 0.54327 -4.2053
ILE_173 -8.69668 0.74856 2.6622 -0.68428 0.34462 0.24661 2.46953 -2.44692 -0 -0 -2.13618 -0.27858 0 0 -1.26405 0 0 0.02281 -0.01917 0.68698 1.06438 0 -0.2042 0 0.73287 0.29163 0.72297 -5.73691
LYS_174 -8.93088 0.97964 8.2809 -0.30782 0.03975 0.15154 4.04145 -3.81361 -0.00361 -0.03232 -6.34199 -0.22863 0 0 0 0 0 0.05798 -0.00678 0.12668 2.26157 0 0.00379 0 -1.5107 -0.0906 0.5186 -4.80504
LEU_175 -8.49983 0.50673 2.33358 -0.56528 0.10159 0.15595 2.61039 -2.51157 -0.01678 -0.14888 -3.04485 0.19443 0 0 0 0 0 0.06131 -0.08087 0.02363 0.56651 0 -0.2509 0 0.18072 -0.05946 0.38822 -8.05538
SER_176 -5.58769 0.43364 5.06779 -0.02556 0 0.05951 2.94054 -2.45346 -0.01024 -0.14131 -2.45546 -0.65006 0 0 -0.63047 0 0 0.07144 -0.02133 0.03427 0.18177 0 -0.45587 0.60199 -0.77834 -0.22977 0.33911 -3.70951
ASP_177 -6.17677 1.05254 7.83664 -0.18514 0.01074 0.56733 3.11655 -3.13748 -0 -3e-05 -2.69968 -0.83178 0 0 -1.5479 0 0 0.07256 -0.08278 0.00186 0 2.87598 -0.0604 0 -2.3716 -0.42205 0.8735 -1.1079
PRO_178 -6.45428 0.72841 4.0094 -0.08902 0.00109 0.05547 1.20286 -1.66952 -0 -0 -0.82906 0.67068 0 0 -0.95961 0 0 0.02844 -0.02485 0.01151 0.57432 0 -0.48156 0 -2.4119 -0.42037 1.16028 -4.89772
GLY_179 -2.64044 0.37192 2.94253 -0.00056 0 0 1.79084 -1.38133 -0 -0 -1.92796 -0.25894 0 0 -0.72225 0 0 0.03995 -0.05357 0 0 0 -1.52054 0 0.83697 -0.079 0.86217 -1.74019
ILE_180 -7.2105 1.67538 -0.08742 -0.63965 0.70323 0.11674 1.14212 -1.39077 -0.00666 -0.06783 0.0896 0.66723 0 0 0 0 0 0.12278 -0.10575 0.00141 0.94373 0 -0.19163 0 0.73287 0.02326 1.41222 -2.06964
PRO_181 -4.63288 1.94942 2.12031 -0.0844 0.00016 0.05246 1.07672 -1.09267 -0.02233 -0.13784 -0.28595 0.4789 0 0 0 0 0 0.11302 -0.2692 0.27015 0.31969 0 -0.94846 0 -2.4119 0.57898 1.95712 -0.96871
VAL_182 -5.66168 1.31999 2.33309 -0.20209 0.06262 0.03696 2.13949 -1.91613 -0 -0 0.20288 0.02804 0 0 -0.68604 0 0 0.15748 0.03411 0.01653 0.01785 0 2.42423 0 1.9342 6.21229 1.69761 10.1514
SER_183 -3.73496 1.05362 3.07528 -0.0452 7e-05 0.07739 1.58449 -1.61362 -0.00079 -0.00331 -0.33473 -0.66149 0 0 -0.68604 0 0 0.31326 0.03825 0.03352 0.76698 0 1.02545 1.80533 -0.77834 6.44829 1.01059 9.37405
VAL_184 -5.64754 1.11914 1.05276 -0.29487 0.20215 0.05399 0.61429 -1.54352 -0.0001 -0.00236 0.71122 -0.07077 0 0 0 0 0 0.16755 0.16161 0.02196 0.22163 0 -0.13758 0 1.9342 0.98516 0.86879 0.41771
LEU_185 -7.95698 0.82949 2.63157 -0.46239 0.25629 0.08417 1.36489 -2.12312 -0 -0 0.09176 0.2382 0 0 0 0 0 0.04084 0.39099 0.01844 0.40084 0 -0.33153 0 0.18072 -0.09925 1.12201 -3.32306
THR_186 -4.93984 0.32941 4.89792 -0.20118 0.10431 0.07368 3.41877 -2.44265 -0.02326 -0.20402 -3.76301 -0.93729 0 0 -0.97481 0 0 0.09343 0.11691 0.03084 1.54739 0 -0.51395 2.33368 -1.0874 -0.18968 0.86544 -1.46532
ARG_187 -5.78013 0.4881 6.22392 -0.77591 0.20999 0.50395 2.823 -2.89417 -0.00391 -0.03339 -4.09002 0.14559 0 0 0 -0.37294 0 0.56409 -0.03366 0.09201 3.00294 0 -0.07455 0 -1.2888 -0.15073 0.54938 -0.89526
GLN_188 -4.83485 0.23405 4.32369 -0.6011 0.22749 1.00724 2.35407 -2.22426 -0.01629 -0.14096 -1.32609 -2.35749 0 0 0 0 0 0.05042 0.02982 0.00888 0 4.30206 -0.25241 0 -0.18838 -0.33638 0.28844 0.54795
GLU_189 -7.59052 0.42287 9.04139 -0.18329 0.02702 0.24622 4.1504 -4.0117 -0.01639 -0.14333 -4.34711 -0.5351 0 0 -0.97481 -0.69181 0 0.01323 0.10081 0.00107 0 4.06372 -0.26931 0 -2.7348 -0.4056 0.35498 -3.48206
CYS_190 -7.86004 0.64971 5.4549 -0.04634 0 0.0156 2.66037 -3.01138 -0 -0 -1.94576 -0.06761 0 0 0 0 0 0.04499 0.08617 0.02009 0.31125 0 0.29084 0 3.6196 -0.18847 0.49258 0.52649
ILE_191 -9.20372 1.16788 4.67134 -0.66311 0.51076 0.14646 2.95957 -3.10873 -0.03562 -0.17936 -2.10721 0.23175 0 0 0 0 0 0.04121 -0.05132 0.02329 0.63238 0 -0.45258 0 0.73287 0.0104 0.55369 -4.12005
GLU_192 -4.16328 0.2321 4.58161 -0.34227 0.07921 0.40718 2.22648 -2.20475 -0 -0 -1.44504 -0.6363 0 0 0 0 0 0.031 -0.03552 0.01261 0 3.31887 -0.25617 0 -2.7348 -0.24762 0.54151 -0.6352
ARG_193 -9.42734 0.80543 7.65594 -0.93134 0.25209 0.72027 3.43258 -3.87839 -0.01343 -0.1239 -3.13043 0.16879 0 0 0 0 0 0.07591 0.25322 0.13087 2.15141 0 -0.02905 0 -1.2888 -0.38282 0.54898 -3.01001
ILE_194 -9.6306 1.17247 2.49084 -0.47364 0.34313 0.09227 2.59417 -2.47469 -0.02052 -0.11907 -1.07335 0.41975 0 0 0 0 0 0.6373 0.01508 0.11086 0.6223 0 -0.14997 0 0.73287 -0.18108 1.69412 -3.19776
PRO_195 -6.5963 0.8788 2.80532 -0.13381 0.04042 0.08373 1.54937 -1.47062 -0 -0 -1.67653 0.53829 0 0 -0.81148 0 0 0.79188 0.02326 0.04176 0.07236 0 0.25712 0 -2.4119 0.31868 1.90256 -3.7971
TRP_196 -8.42035 0.53055 4.82456 -0.70345 0.07699 0.38001 2.98471 -2.66729 -0.03032 -0.25498 -2.96687 -0.30921 0 0 -0.42233 -0.39485 0 0.05266 -0.04898 0.00907 0 3.56846 0.00473 0 1.6906 0.28118 0.95462 -0.8605
ILE_197 -8.63685 1.18567 2.65175 -0.58427 0.8067 0.13197 2.17985 -2.40552 -0 -0 -1.28316 0.09631 0 0 -0.42259 0 0 0.10633 -0.06972 0.00531 1.97433 0 -0.56398 0 0.73287 -0.36207 0.66573 -3.79133
ALA_198 -6.50208 0.93653 3.4714 -0.0244 0 0 2.38698 -2.56089 -0.00011 -0.0003 -2.4148 -0.21314 0 0 0 0 0 0.04307 -0.0479 0 0 0 -0.10121 0 1.8394 -0.69353 0.97624 -2.90476
PRO_199 -7.2245 0.9907 3.454 -0.0667 0 0.04239 2.09222 -1.60158 -0 -0 -1.26328 0.60436 0 0 0 0 0 0.08856 -0.1285 0.06948 0.16187 0 -0.50503 0 -2.4119 -0.24369 1.0421 -4.8995
GLU_200 -6.23525 0.38032 7.44357 -0.54793 0.20562 1.48897 2.73613 -3.19284 -0.00103 -0.02603 -3.51216 -2.98952 0 0 0 -1.63056 0 0.06239 -0.04096 0.02737 0 3.45113 -0.19059 0 -2.7348 -0.12481 0.46471 -4.96626
CYS_201 -8.03166 1.32868 5.58225 -0.047 0 0.01666 3.26661 -3.02433 -0.03204 -0.20948 -2.52408 -0.50407 0 0 0 0 0 0.35472 0.23824 0.05653 0.3594 0 0.3184 0 3.6196 -0.08762 0.36073 1.04156
VAL_202 -7.06764 0.60281 2.94583 -0.31164 0.24 0.06952 1.66755 -2.38625 -0.01213 -0.08834 -0.67573 -0.11493 0 0 0 0 0 0.1627 -0.04379 0.007 0.07371 0 -0.40726 0 1.9342 0.23397 0.4093 -2.76111
GLU_203 -3.2295 0.09703 4.09652 -0.45793 0.06321 0.89426 1.57665 -1.85717 -0.00432 -0.06942 -1.02972 -0.42919 0 0 0 0 0 0.10122 -0.00825 0.01164 0 3.34472 -0.25214 0 -2.7348 -0.17611 0.34936 0.28605
ASP_204 -2.95985 0.25615 3.97152 -0.12172 0.03868 0.38182 1.01831 -1.77203 -0.00034 -0.00141 -0.77244 -0.27955 0 0 0 0 0 0.03999 -0.0419 0.01206 0 2.45258 -0.33135 0 -2.3716 -0.5351 0.33774 -0.67843
SER_205 -3.191 0.71471 3.6625 -0.02978 0.01916 0.03073 1.56835 -1.75781 -0.02134 -0.19824 -0.67266 -0.07313 0 0 0 0 0 0.18896 0.28615 0.00453 0.09876 0 0.07751 0.69249 -0.77834 -0.13657 0.31522 0.8002
LYS_206 -5.50286 1.11419 4.77943 -0.38626 0.05622 0.18843 1.82088 -2.20975 -0.00412 -0.07742 -1.93661 0.03594 0 0 0 0 0 0.1068 0.12512 0.01676 1.90376 0 -0.08783 0 -1.5107 0.6226 0.74331 -0.20209
ASN_207 -4.19049 0.3761 3.05211 -0.34808 0.06198 0.67539 0.90897 -1.65888 -0.03858 -0.28385 0.19836 -0.79032 0 0 0 0 0 0.24883 0.04242 0.0194 0 1.81727 -0.52653 0 -0.93687 0.46208 0.80603 -0.10463
LEU_208 -3.33564 0.48436 2.72934 -0.66995 0.19585 0.21682 0.90183 -1.18449 -0.02361 -0.10289 -0.61106 0.12647 0 0 0 0 0 3.59425 0.03469 0.00993 0.71074 0 -0.12814 0 0.18072 0.27708 0.64258 4.04888
SER_209 -3.6489 0.45554 3.47952 -0.0269 0 0.06504 1.88373 -1.95161 -0.0132 -0.09527 -1.03298 -0.61161 0 0 -0.64462 0 0 0.10986 -0.00749 0.22446 0.06119 0 -0.57362 0.67704 -0.77834 0.21913 0.70621 -1.5028
VAL_210 -4.85733 0.59763 2.93425 -0.37915 0.26831 0.09606 1.78406 -2.00874 -0 -0 -0.88503 -0.29308 0 0 0 0 0 0.15774 -0.14044 0.02092 0.71619 0 0.48262 0 1.9342 -0.02355 0.47667 0.88134
ALA_211 -5.00181 0.74722 4.21256 -0.02376 0 0 2.92197 -2.44464 -0 -0 -2.11225 -0.39787 0 0 -0.64462 0 0 0.0583 -0.09732 0 0 0 -0.31713 0 1.8394 -0.37025 0.24382 -1.38637
ALA_212 -4.90661 0.44532 4.20992 -0.02365 0 0 3.12782 -2.61202 -0 -0 -2.38481 -0.37053 0 0 0 0 0 0.00179 -0.07967 0 0 0 -0.34811 0 1.8394 -0.73892 0.27238 -1.56771
ASP_213 -6.93031 0.34568 8.00145 -0.1097 0.01214 0.34341 3.94104 -3.81903 -2e-05 -0.00043 -7.83081 -0.19628 0 0 -2.21277 0 0 0.02156 0.00104 0.07289 0 1.89635 -0.16158 0 -2.3716 -0.54131 0.57821 -8.96006
LYS_214 -10.7724 1.0939 10.6973 -0.59578 0.20958 0.52118 5.01144 -4.60462 -0.02364 -0.05719 -4.04539 0.08493 0 0 0 -0.3464 0 0.04023 0.05939 0.13689 3.6934 0 -0.08859 0 -1.5107 -0.23295 0.95941 0.23002
TRP_215 -15.1179 1.38154 8.21202 -1.08754 0.19529 0.60059 3.92542 -5.01786 -0.00571 -0.03018 -2.65745 -0.41149 0 0 -0.3992 0 0 0.0124 0.01157 0.00751 0 2.18475 -0.4007 0 1.6906 0.13294 0.90777 -5.86559
SER_216 -6.45631 0.43104 7.44877 -0.02845 0 0.022 3.891 -3.50063 -0.01627 -0.08934 -3.98689 -0.66994 0 0 -0.42233 0 0 0.00947 0.13392 0.04256 0.53225 0 0.2827 2.04033 -0.77834 0.12783 0.4828 -0.50384
PHE_217 -11.1893 1.24603 3.37866 -0.85747 0.03333 0.26156 3.19312 -3.15161 -0 -0 -2.64521 -0.03616 0 0 0 0 0 0.01116 0.08298 0.00246 0 1.80355 -0.44309 0 1.0402 -0.05158 0.29395 -7.02745
GLY_218 -5.65354 0.30337 5.22334 -4e-05 0 0 2.53011 -2.64786 -0 -0 -2.32514 -0.40742 0 0 0 0 0 0.02332 -0.06374 0 0 0 0.34624 0 0.83697 0.53136 0.20303 -1.09999
THR_219 -7.61688 0.59714 6.97176 -0.20482 0.16988 0.07776 3.30105 -3.3385 -0 -0 -3.17726 -0.48837 0 0 -0.41228 0 0 0.03237 -0.0124 0.00235 0.11709 0 0.04181 2.31667 -1.0874 0.51655 0.23033 -1.96318
THR_220 -8.22769 0.81247 6.4293 -0.19806 0.06969 0.06949 3.96986 -3.63 -0 -0 -3.74983 -0.01059 0 0 0 0 0 0.00745 0.05231 0.03791 0.09931 0 0.05294 2.3017 -1.0874 0.00833 0.40639 -2.58644
LEU_221 -8.63354 0.8545 3.9002 -0.4772 0.13631 0.11244 3.06388 -2.89775 -0 -0 -3.2037 0.20101 0 0 0 0 0 0.00726 -0.02286 0.00573 0.30092 0 -0.27444 0 0.18072 -0.16233 0.5809 -6.32793
TRP_222 -13.8999 2.39351 6.65659 -1.1629 0.1011 0.39927 4.31922 -4.20392 -0.01349 -0.11223 -3.49001 -0.49628 0 0 -0.2495 0 0 0.00975 -0.01579 0.87137 0 2.01419 -0.29436 0 1.6906 -0.13112 1.14701 -4.46684
GLU_223 -9.50904 0.60689 10.4704 -0.27618 0.01227 0.27612 4.3859 -4.6515 -0.02863 -0.18026 -5.27466 -0.50694 0 0 -0.45497 -0.39485 0 0.03114 0.18387 0.27742 0 3.5648 -0.29346 0 -2.7348 -0.28125 1.17178 -3.60598
ILE_224 -9.01745 1.16491 4.40645 -0.48032 0.29305 0.09313 2.56263 -2.95943 -0.0022 -0.01297 -1.99139 0.09298 0 0 0 0 0 0.00961 -0.04801 0.03985 0.49777 0 -0.49253 0 0.73287 -0.26636 0.61513 -4.76225
CYS_225 -5.92303 0.40707 3.9899 -0.05111 0 0.01721 1.90298 -2.01667 -0 -0 -2.01897 0.05168 0 0 0 0 0 0.04445 -0.06306 0.01015 0.35723 0 0.30691 0 3.6196 0.06744 0.38201 1.08378
TYR_226 -8.33098 1.13651 4.44043 -0.63606 0.0634 0.33259 2.61907 -2.86391 -0.01616 -0.13659 -3.17836 -0.28978 0 0 -0.66584 0 0 0.08387 0.20012 0.13052 0 2.21246 -0.22396 0.00769 1.2797 -0.07559 0.55868 -3.35218
ASN_227 -5.89405 0.33023 6.33462 -0.19594 0.04925 0.33572 2.98295 -3.04826 -0.0022 -0.01297 -2.24801 -1.00674 0 0 0 -0.73122 0 0.03476 -0.08473 0.00962 0 1.95259 -1.03436 0 -0.93687 -0.57847 0.62205 -3.12203
GLY_228 -3.44178 0.15967 3.45773 -7e-05 0 0 1.32332 -1.72448 -0.01116 -0.05635 -1.57407 -0.38794 0 0 0 0 0 0.02128 -0.02143 0 0 0 -1.52042 0 0.83697 -0.83045 0.42588 -3.34328
GLU_229 -4.4967 0.40922 4.19262 -0.28896 0.04936 0.34097 1.47303 -1.86659 -0.02965 -0.24882 -1.01643 -0.30555 0 0 0 0 0 0.11275 -0.06849 0.01463 0 2.80738 0.00192 0 -2.7348 -0.60754 0.42419 -1.83747
ILE_230 -6.42707 0.88836 3.62621 -0.46608 0.31947 0.09125 1.48767 -1.9332 -0 -0 -1.19512 0.20193 0 0 0 0 0 0.01687 -0.0633 0.04333 0.48552 0 -0.56074 0 0.73287 -0.5169 1.14883 -2.1201
PRO_231 -6.24216 1.68272 2.29911 -0.20024 0.0031 0.14505 0.83495 -1.03112 -0.00146 -0.02594 -0.31482 -0.02543 0 0 0 0 0 0.06399 -0.00026 0.166 1.02315 0 -0.92173 0 -2.4119 -0.65362 1.48636 -4.12423
LEU_232 -6.10368 0.54832 2.25362 -0.52711 0.18561 0.16934 0.98579 -1.46866 -0.01948 -0.16213 -0.44426 -0.05182 0 0 0 0 0 0.0117 -0.0187 0.0244 0.18077 0 0.52027 0 0.18072 -0.1204 0.90402 -2.95168
LYS_233 -3.62361 0.58254 3.82636 -0.42871 0.07431 0.24589 1.80418 -1.64607 -0.02119 -0.11964 -0.72711 -0.13035 0 0 0 0 0 0.04735 -0.0036 0.02542 1.9702 0 -0.00551 0 -1.5107 0.14416 0.59126 1.09518
ASP_234 -2.64481 0.26691 5.01002 -0.34367 0.14022 1.16543 1.32767 -1.95977 -0.00544 -0.02824 -3.43239 -2.43404 0 0 0 -0.38988 0 0.03893 0.05838 0.04453 0 3.48902 -0.5085 0 -2.3716 0.11076 0.44328 -2.0232
LYS_235 -6.0827 0.42872 7.22417 -0.54044 0.12596 0.53677 2.15011 -2.75506 -0.02493 -0.19037 -4.59968 -0.14211 0 0 0 -0.38988 0 0.00676 -0.00148 0.21781 2.16536 0 -0.00321 0 -1.5107 0.19456 0.50865 -2.68171
THR_236 -4.67061 0.27598 6.22764 -0.11524 0.0871 0.07653 3.12105 -2.57567 -0 -0 -2.97626 -0.57866 0 0 -1.75605 0 0 0.05069 -0.01749 0.05939 0.05006 0 -0.471 2.39741 -1.0874 -0.31252 0.41894 -1.79611
LEU_237 -5.23069 0.46408 2.97567 -0.46814 0.16573 0.10582 1.79807 -1.89675 -0 -0 -0.49826 0.21629 0 0 0 0 0 0.03178 -0.02856 0.00155 0.30552 0 -0.27795 0 0.18072 -0.42851 0.24504 -2.33859
ILE_238 -4.64853 0.34964 4.46037 -0.50189 0.37643 0.10175 1.71377 -2.14532 -0 -0 -1.04041 -0.00955 0 0 0 0 0 0.00979 -0.04312 0.00914 0.52943 0 -0.45651 0 0.73287 -0.16153 0.2389 -0.48477
GLU_239 -6.43441 0.24486 7.50856 -0.21453 0.03826 0.31565 3.48063 -3.19393 -0 -0 -3.0168 -0.54911 0 0 -1.75605 0 0 0.00677 0.07002 0.09711 0 3.27014 -0.25835 0 -2.7348 -0.28728 0.23051 -3.18277
LYS_240 -9.22436 0.45018 8.70233 -0.30368 0.02803 0.13303 3.66657 -3.85319 -0.04221 -0.21666 -4.20015 -0.00528 0 0 0 0 0 0.0075 0.06276 0.11419 1.76796 0 0.02654 0 -1.5107 -0.46835 0.22287 -4.64263
GLU_241 -5.70819 0.20923 6.25796 -0.33064 0.04909 0.37435 2.80601 -2.99392 -0.00789 -0.1014 -3.76648 -0.56994 0 0 0 -0.37294 0 0.01864 0.03186 0.09037 0 3.40643 -0.16653 0 -2.7348 -0.36898 0.25576 -3.62202
ARG_242 -5.79072 0.35273 6.0126 -0.44513 0.05031 0.21976 2.81813 -2.88872 -0.01813 -0.16354 -2.4205 0.36882 0 0 0 0 0 0.01581 0.0674 0.05678 2.06485 0 -0.1332 0 -1.2888 -0.45389 0.25993 -1.31551
PHE_243 -9.35691 0.97666 4.57638 -0.82067 0.0512 0.23493 2.98554 -3.08754 -0 -0 -2.99207 -0.08745 0 0 0 0 0 0.00604 0.12469 0.00958 0 1.81628 -0.52821 0 1.0402 -0.16975 0.37121 -4.84988
TYR_244 -11.2715 1.28572 4.79528 -0.55602 0.44791 0.23739 3.58139 -3.38952 -0.01156 -0.05602 -3.09752 -0.28203 0 0 -0.42259 0 0 0.0135 -0.03765 0.11191 0 3.65913 0.03895 0.00883 1.2797 0.04341 0.83977 -2.78155
GLU_245 -3.57945 0.20082 4.52917 -0.33968 0.08426 0.40058 2.13772 -2.04266 -0 -0 -2.01178 -0.60957 0 0 -0.8093 0 0 0.00877 -0.04505 0.0032 0 3.30485 -0.22298 0 -2.7348 -0.30953 0.75547 -1.27995
SER_246 -3.22725 0.25077 3.64604 -0.02853 0.01328 0.02793 1.09519 -1.66274 -0 -0 -1.18072 -0.18533 0 0 0 0 0 0.00605 -0.0807 0.05637 0.76422 0 -0.21381 0.60358 -0.77834 -0.51219 0.28589 -1.12028
ARG_247 -5.27385 0.43298 4.62785 -0.6931 0.24354 0.48963 2.22627 -2.26894 -0.01156 -0.05602 -2.67689 -0.0215 0 0 -0.8093 0 0 0.00158 -0.08673 0.0156 2.59135 0 -0.17824 0 -1.2888 -0.34925 0.28374 -2.80164
CYS_248 -5.42215 0.54693 3.6023 -0.05649 0.00023 0.01753 1.68806 -1.87442 -0.01813 -0.16354 -2.59424 0.02253 0 0 -0.70799 0 0 0.02567 -0.0439 0.00251 0.38584 0 0.15511 0 3.6196 -0.42325 0.30732 -0.93049
ARG_249 -3.21996 0.45882 2.45707 -0.47287 0.05627 0.23457 0.94792 -1.23046 -0.00907 -0.10501 -0.84444 0.68443 0 0 0 -0.61144 0 0.00887 0.37437 0.05601 2.05645 0 -0.13654 0 -1.2888 -0.59742 0.9283 -0.25293
PRO_250 -3.91985 0.71083 1.89002 -0.12027 0.00012 0.08824 0.77002 -0.75961 -0 -0 -0.23303 0.28387 0 0 0 0 0 0.03004 -0.04001 0.01638 0.22594 0 -1.15552 0 -2.4119 -0.61089 0.94495 -4.29066
VAL_251 -3.15185 0.26961 1.94161 -0.27968 0.15325 0.05716 1.45864 -1.16891 -0 -0 -1.11702 0.18714 0 0 -0.2495 0 0 0.06528 -0.08269 0.0149 0.08214 0 -0.34672 0 1.9342 -0.59029 0.25719 -0.56554
THR_252 -3.2347 0.5038 2.11347 -0.12307 0.0752 0.08029 1.15268 -1.24069 -0 -0 -1.0306 -0.65031 0 0 -0.66584 0 0 0.09634 -0.00741 0.05379 0.08772 0 -0.0449 2.31915 -1.0874 -0.50866 0.8837 -1.22745
PRO_253 -5.70091 1.10886 2.3634 -0.19704 0.006 0.13791 0.63457 -1.00388 -0 -0 0.50024 0.17994 0 0 0 0 0 0.17822 0.01946 0.00605 0.30028 0 -0.76774 0 -2.4119 -0.18503 0.95629 -3.87527
SER_254 -1.37518 0.02675 1.45828 -0.02838 2e-05 0.04361 0.25284 -0.63475 -0 -0 -0.00074 -1.13063 0 0 0 0 0 0.26816 -0.04034 0.00044 0.35601 0 0.11893 0.60011 -0.77834 -0.10426 0.34682 -0.62066
CYS_255 -4.09075 0.24475 3.18477 -0.06104 4e-05 0.01696 1.48258 -1.5439 -0 -0 -0.51273 -0.46111 0 0 0 0 0 0.66299 0.25305 0.00293 0.31604 0 0.1424 0 3.6196 -0.2272 0.3689 3.39829
LYS_256 -2.8362 0.18842 3.55413 -0.41866 0.07659 0.21101 1.35875 -1.65159 -0 -0 -0.44906 0.00967 0 0 0 0 0 0.49409 0.03942 0.00282 1.79803 0 0.11665 0 -1.5107 0.11831 0.40686 1.50853
GLU_257 -3.99996 0.18586 4.29535 -0.45977 0.28957 1.45556 1.32192 -1.94672 -0.02845 -0.13542 -1.62619 -3.08757 0 0 0 0 0 0.3083 -0.03293 0.03408 0 4.01219 -0.2755 0 -2.7348 -0.11659 0.29152 -2.24956
LEU_258 -6.10656 0.47603 3.80792 -0.4657 0.19992 0.11813 1.93968 -2.20858 -0.02845 -0.13542 -1.39616 0.16047 0 0 0 0 0 0.14033 0.01283 0.00501 0.29768 0 -0.31856 0 0.18072 -0.48314 0.39793 -3.40591
ALA_259 -5.12002 0.39846 4.97882 -0.02208 0 0 2.90758 -2.68621 -0 -0 -3.30052 -0.37594 0 0 0 0 0 0.03099 0.04921 0 0 0 -0.34545 0 1.8394 -0.47012 0.45761 -1.65826
ASP_260 -4.37057 0.22919 5.85924 -0.10557 0.01115 0.32312 2.17552 -2.66721 -0 -0 -1.85965 -0.23173 0 0 0 0 0 0.02884 0.07289 0.05266 0 1.80481 0.09659 0 -2.3716 -0.3887 0.31027 -1.03076
LEU_261 -7.83052 0.53553 3.94788 -0.68941 0.21083 0.24914 2.7187 -2.64865 -0 -0 -2.64098 0.12405 0 0 0 0 0 0.00663 -0.00556 0.07871 0.77674 0 -0.18868 0 0.18072 -0.04426 0.28359 -4.93554
MET_262 -9.61326 1.00706 6.0101 -0.49258 0.32217 0.17415 2.92686 -3.096 -0 -0 -2.6736 -0.1799 0 0 0 0 0 0.04245 -0.03436 0.13618 1.99729 0 0.05886 0 0.60916 0.08871 0.34966 -2.36707
THR_263 -4.72413 0.14964 5.66582 -0.20675 0.13497 0.07597 2.65305 -2.63439 -0.00907 -0.10501 -2.70111 -0.13375 0 0 0 -0.61144 0 0.03768 0.07941 0.00026 0.07874 0 0.02957 2.28532 -1.0874 0.06388 0.38728 -0.57147
ARG_264 -6.27726 0.4174 7.11457 -0.66652 0.11265 0.4105 2.70415 -3.12196 -0.00062 -0.00995 -3.17068 0.29102 0 0 0 -0.48908 0 0.02534 -0.02593 0.19939 1.44682 0 -0.05324 0 -1.2888 -0.12359 0.47276 -2.03305
CYS_265 -8.28247 0.43394 5.12891 -0.04759 0 0.01613 2.44949 -2.53175 -0 -0 -2.0594 -0.01917 0 0 0 0 0 0.0159 -0.0661 0.00491 0.35912 0 0.29442 0 3.6196 -0.18918 0.49836 -0.37489
MET_266 -9.01332 0.83562 5.01915 -0.56264 0.17238 0.1934 2.29117 -2.50908 -0 -0 -1.63096 -0.19089 0 0 0 0 0 0.06782 -0.04902 0.15551 0.90577 0 0.22816 0 0.60916 -0.10742 0.45079 -3.13438
ASN_267 -6.5921 0.47051 6.94246 -0.21816 0.01995 0.32431 3.55002 -3.25038 -0.00062 -0.00995 -3.18618 -0.70178 0 0 -2.18722 -0.47289 0 0.02508 -0.06828 0.24519 0 2.64311 0.16561 0 -0.93687 -0.22848 0.44687 -3.01981
TYR_268 -8.06579 0.68505 3.32283 -0.62284 0.02309 0.28274 1.96624 -2.21097 -0 -0 -1.0032 -0.27378 0 0 -0.70799 0 0 0.01841 0.05174 0.24317 0 2.57842 0.03767 0.01537 1.2797 -0.29197 0.34127 -2.33083
ASP_269 -6.0046 0.69704 8.16747 -0.23414 0.11865 0.75749 3.85299 -3.38717 -0.01924 -0.15478 -4.47893 -1.44295 0 0 -1.5282 -0.85757 0 0.01228 -0.0582 0.03769 0 2.08453 -0.67116 0 -2.3716 -0.3638 1.06605 -4.77815
PRO_270 -5.37871 0.76907 3.99449 -0.06846 0 0.04272 1.59254 -1.70865 -0.01913 -0.10557 -0.55914 0.6328 0 0 0 0 0 0.01264 -0.1768 0.00789 0.20788 0 -0.55939 0 -2.4119 -0.13242 1.1889 -2.67124
ASN_271 -2.55314 0.26305 3.32322 -0.19592 0.03424 0.30633 1.03366 -1.4462 -0.01917 -0.1546 -1.6008 -0.34889 0 0 -0.4384 0 0 0.01369 -0.04612 0.01127 0 1.70336 -0.00673 0 -0.93687 -0.05837 0.42707 -0.68932
GLN_272 -4.99583 0.54005 5.37398 -0.26518 0.04127 0.23566 2.18983 -2.23598 -0 -0 -2.93143 -0.68798 0 0 0 -1.33045 0 0.00473 -0.05106 0.00216 0 2.98705 -0.08965 0 -0.18838 -0.36431 0.3644 -1.40113
ARG_273 -11.2421 0.61043 10.2988 -0.49404 0.12098 0.28315 4.44227 -4.41326 -0.0249 -0.13593 -3.79016 0.31471 0 0 -1.09742 -1.63056 0 0.03783 0.02985 0.93398 2.38812 0 -0.08364 0 -1.2888 -0.42337 1.19009 -3.97405
PRO_274 -5.41156 0.9852 2.92113 -0.19231 0.00153 0.13536 0.90497 -1.13853 -0 -0 -0.33789 0.03341 0 0 0 0 0 0.01382 -0.0287 0.0107 0.67891 0 -0.96574 0 -2.4119 -0.54034 1.14415 -4.19782
PHE_275 -4.78636 0.3946 4.32544 -0.59047 0.02355 0.28446 2.5559 -2.25362 -0 -0 -1.95656 0.25033 0 0 0 0 0 0.0191 0.01702 0.05034 0 2.18162 0.0861 0 1.0402 -0.48906 0.52705 1.67963
PHE_276 -11.7043 1.40174 4.96763 -0.64838 0.05643 0.26377 3.21574 -3.2715 -0.02364 -0.05719 -2.55923 -0.16021 0 0 -1.02701 0 0 0.01654 0.16409 0.42458 0 2.36766 0.04168 0 1.0402 -0.2743 0.88401 -4.88164
ARG_277 -4.68666 0.32548 6.06711 -0.43004 0.04042 0.21095 2.41911 -2.63325 -0 -0 -2.81792 0.31118 0 0 0 -1.01608 0 0.00246 0.00988 0.16967 2.07304 0 -0.09946 0 -1.2888 -0.34022 0.8679 -0.81524
ALA_278 -5.2875 0.33964 4.99827 -0.0217 0 0 2.30347 -2.80785 -0 -0 -0.69836 -0.34793 0 0 0 0 0 0.00374 0.04407 0 0 0 -0.11493 0 1.8394 -0.36093 0.38278 0.27215
ILE_279 -10.5621 1.45721 3.57574 -0.48022 0.26609 0.09204 2.92472 -3.03284 -0 -0 -2.03876 0.14166 0 0 0 0 0 0.01196 -0.01631 0.01856 0.48029 0 -0.45141 0 0.73287 -0.08579 0.48964 -6.47659
MET_280 -8.05931 0.64059 6.56927 -0.35259 0.13553 0.03058 2.98065 -3.20608 -0 -0 -2.77112 -0.04224 0 0 0 0 0 0.00761 0.04509 0.13742 1.12213 0 -0.01087 0 0.60916 0.00216 0.74894 -1.41307
ARG_281 -6.04064 0.40483 6.87675 -0.74299 0.09413 0.47193 2.50371 -3.27451 -0 -0 -1.55158 0.34541 0 0 0 0 0 0.04554 0.01569 0.02938 1.45136 0 -0.04601 0 -1.2888 -0.19032 0.49164 -0.40449
ASP_282 -4.85749 0.17119 6.46539 -0.10181 0.00328 0.30416 2.91492 -2.83068 -0 -0 -3.40486 -0.43363 0 0 0 -0.48908 0 0.0506 0.04251 0.04939 0 1.6897 0.17842 0 -2.3716 -0.29551 0.4356 -2.4795
ILE_283 -8.90368 1.93277 3.73836 -0.51348 0.4609 0.09452 2.916 -3.01249 -0 -0 -1.93869 0.20632 0 0 0 0 0 0.03181 -0.04751 0.0434 0.54042 0 -0.48828 0 0.73287 -0.12578 0.78419 -3.54834
ASN_284 -4.81549 0.29837 5.21364 -0.18355 0.02854 0.27358 2.07504 -2.53646 -0.00204 -0.02709 -1.61548 -0.37235 0 0 0 0 0 0.14233 0.03094 0.00075 0 1.51495 0.20703 0 -0.93687 0.08749 0.64144 0.02478
LYS_285 -3.26843 0.37477 4.06239 -0.32023 0.03319 0.15815 1.84348 -1.77915 -0 -0 -1.67248 0.01752 0 0 0 0 0 0.07012 -0.07957 0.13014 1.76194 0 -0.06446 0 -1.5107 -0.25491 0.35851 -0.13971
LEU_286 -4.57376 0.49637 2.86965 -0.65255 0.32998 0.28812 1.94485 -1.70169 -0 -0 -0.71246 -0.16321 0 0 0 0 0 0.124 0.05135 0.00608 0.86275 0 -0.08266 0 0.18072 -0.05102 0.5922 -0.19126
GLU_287 -4.22426 0.43381 5.92887 -0.45374 0.06744 0.68888 2.34503 -2.3645 -0.00204 -0.02709 -3.15116 -1.36692 0 0 -1.08775 0 0 0.02364 0.01847 0.03869 0 4.71204 -0.00222 0 -2.7348 0.30076 0.59755 -0.25931
GLU_288 -2.02406 0.21024 2.66118 -0.20505 0.03647 0.30257 1.0822 -1.09656 -0 -0 -0.94992 -0.44714 0 0 -1.08775 0 0 0.01215 -0.01041 0.00307 0 2.99234 -0.01112 0 -2.7348 0.01561 0.31181 -0.93917
GLN_289 -1.55757 0.0492 1.48322 -0.64181 0.11171 0.65287 0.16738 -0.69857 -0 -0 -0.17946 -0.5688 0 0 0 0 0 0.00215 0.00953 0.0073 0 2.16304 -0.08798 0 -0.18838 -0.15496 0.10597 0.67482
ASN_290 -1.51124 0.37383 1.55898 -0.17122 0.02101 0.23796 0.18968 -0.69248 -0 -0 -0.00252 -0.27328 0 0 0 0 0 0.00206 0.29031 0.00191 0 1.71081 0.04491 0 -0.93687 0.18301 0.67152 1.69839
PRO_291 -1.79132 0.37217 1.60209 -0.12401 0.00059 0.09155 0.43377 -0.68679 -0 -0 0.09279 0.24684 0 0 0 0 0 0.00253 -0.04953 0.02128 0.19908 0 -1.16553 0 -2.4119 -0.01461 0.82903 -2.35197
ASP_292 -1.28756 0.08602 1.25047 -0.11282 0.00042 0.33898 0.09911 -0.61057 -0 -0 0.04462 -0.68205 0 0 0 0 0 0.00515 -0.05047 0.0106 0 2.32987 -0.31861 0 -2.3716 -0.4824 0.29275 -1.45808
ILE_293 -2.1937 0.17917 1.57491 -0.53583 0.32645 0.14169 0.32722 -0.88109 -0 -0 0.0421 -0.14098 0 0 0 0 0 0.01032 -0.02956 0.00407 0.47253 0 -0.2305 0 0.73287 -0.24723 0.2146 -0.23297
VAL_294 -3.91307 0.37159 1.92045 -0.31688 0.22175 0.07005 1.22461 -1.43147 -0 -0 -0.35761 -0.55657 0 0 0 0 0 0.00616 -0.01516 0.00733 0.47752 0 -0.38226 0 1.9342 -0.23157 0.25112 -0.7198
SER_295 -1.39288 0.08959 1.49128 -0.02968 0.00024 0.04781 0.40119 -0.67928 -0 -0 0.41912 -1.05534 0 0 0 0 0 0.00225 -0.06742 0.00964 0.16613 0 -0.28547 0.60084 -0.77834 -0.47393 0.22806 -1.30617
GLU_296 -3.2161 0.50267 2.8842 -0.23526 0.04521 0.37331 0.95706 -1.30623 -0 -0 -0.00081 -0.6104 0 0 0 0 0 0.0033 -0.03275 0.00553 0 2.93569 -0.10528 0 -2.7348 -0.62397 0.17038 -0.98826
LYS_297 -2.96411 0.36875 2.7589 -0.33344 0.05932 0.21303 0.8829 -1.31371 -0 -0 -0.49172 -0.39049 0 0 0 0 0 0.00629 -0.09789 0.01899 1.5389 0 -0.12118 0 -1.5107 -0.47128 0.17164 -1.67579
GLN_298 -3.99544 0.76367 3.35507 -0.62133 0.1053 0.63479 1.36947 -1.72742 -0 -0 -0.8483 -0.90888 0 0 0 0 0 0.00686 0.02852 0.02778 0 2.9106 -0.03686 0 -0.18838 -0.25145 0.81358 1.43757
PRO_299 -2.97547 0.54387 2.20397 -0.17688 0.05252 0.12402 1.07899 -1.0276 -0 -0 -0.72646 0.07378 0 0 0 0 0 0.00488 0.06589 0.00231 0.18299 0 -0.86479 0 -2.4119 0.23156 0.86841 -2.74994
THR_300 -3.05832 0.66563 2.84893 -0.12389 0.06026 0.06572 1.83639 -1.56678 -0 -0 -1.5205 -1.08104 0 0 0 0 0 0.03494 -0.05238 0.00267 0.03005 0 0.0059 2.2788 -1.0874 0.39036 0.30345 0.0328
THR_301 -2.36448 0.38786 2.68668 -0.12568 0.08175 0.06372 0.81414 -1.32052 -0 -0 0.10222 -0.91812 0 0 0 0 0 0.01767 -0.013 0.00018 0.08074 0 -0.03387 2.25836 -1.0874 -0.09841 0.25956 0.79141
GLU_302 -2.4852 0.26985 3.06763 -0.43384 0.06762 0.8957 1.23677 -1.34165 -0 -0 -1.02593 -0.42504 0 0 0 0 0 0.04537 -0.07883 0.01484 0 2.80218 -0.04286 0 -2.7348 -0.4202 0.1892 -0.39916
VAL_303 -3.15544 0.44381 2.51057 -0.37383 0.39602 0.08992 1.43245 -1.41325 -0 -0 -0.29729 0.00647 0 0 0 0 0 0.09029 -0.08172 0.00052 1.13291 0 0.10047 0 1.9342 -0.48281 0.26251 2.59581
ASP_304 -3.81017 0.7306 4.90389 -0.2137 0.06825 0.67079 2.59034 -2.11308 -0 -0 -3.20115 -1.29447 0 0 -0.72566 -0.62655 0 0.06623 -0.05056 0.00252 0 2.43419 -0.68456 0 -2.3716 -0.46841 0.87997 -3.21315
PRO_305 -2.68623 0.53309 2.11906 -0.09525 0.0016 0.06006 1.34492 -0.9365 -0 -0 0.43467 0.67112 0 0 0 0 0 0.16314 -0.08526 0.01028 0.53021 0 -0.49473 0 -2.4119 -0.23569 0.96448 -0.11295
THR_306 -5.1034 0.66905 4.69834 -0.13796 0.06374 0.08916 3.06104 -2.34129 -0.00297 -0.0085 -4.86189 0.06631 0 0 -0.72566 -0.62655 0 0.30204 0.20059 0.13214 0.0427 0 -0.2152 4.16846 -1.0874 0.15647 0.75902 -0.70176
HIS_D_307 -3.8038 0.15881 3.80829 -0.6078 0.08481 0.52222 1.32389 -1.8989 -0 -0 -1.13679 -0.43801 0 0 0 0 0 0.04368 -0.06394 0.00019 0 2.2919 -0.22546 0 -0.45461 0.46732 0.5448 0.61661
PHE_308 -10.3843 1.16225 2.0624 -0.58352 0.0868 0.2812 1.70616 -2.40442 -0.00297 -0.0085 -1.84397 -0.10104 0 0 0 0 0 0.05486 -0.01471 0.1866 0 2.41116 -0.30596 0 1.0402 0.56912 0.2055 -5.8831
GLU_309 -5.80084 0.41921 6.2023 -0.29445 0.04084 0.3753 2.62663 -2.61818 -0.00216 -0.04908 -3.25724 -0.30012 0 0 -0.75618 -0.76209 0 0.01355 -0.01734 0.02326 0 2.83681 0.00484 0 -2.7348 0.01258 0.33052 -3.70667
LYS_310 -4.20531 0.34471 4.62622 -0.34914 0.04559 0.1601 1.91702 -1.9008 -0.01389 -0.07203 -2.10348 0.08174 0 0 0 -0.748 0 0.02988 -0.10972 0.0584 1.85812 0 -0.07935 0 -1.5107 -0.50803 0.59012 -1.88857
ARG_311 -4.50749 0.37779 4.63573 -0.60451 0.08022 0.37374 1.69564 -1.86352 -0 -0 -1.96656 0.18982 0 0 0 -0.76209 0 0.0033 -0.06666 0.00508 2.18321 0 -0.15187 0 -1.2888 -0.52132 0.64019 -1.54809
PHE_312 -8.36676 1.03267 4.80456 -0.70515 0.09298 0.42073 2.70185 -2.80604 -0 -0 -2.74331 0.15211 0 0 0 0 0 0.02898 0.0842 9e-05 0 1.97333 -0.18042 0 1.0402 -0.45592 0.58838 -2.33753
LEU_313 -7.2129 0.57951 1.58981 -0.44759 0.13198 0.11031 1.03416 -1.65243 -0.0131 -0.06341 -0.69613 0.01062 0 0 0 0 0 0.06964 0.00465 0.64974 1.06462 0 -0.13374 0 0.18072 0.00187 0.66633 -4.12534
LYS_314 -4.78569 0.45183 5.80618 -0.53745 0.21432 0.36008 2.87329 -2.52671 -0 -0 -3.68126 -0.00508 0 0 0 0 0 0.16601 -0.06734 0.09443 2.34874 0 0.2742 0 -1.5107 0.22922 0.41566 0.11974
ARG_315 -4.27694 0.11449 4.62424 -0.71033 0.11475 0.44803 1.59032 -1.83463 -0.03884 -0.13912 -1.81738 0.68706 0 0 0 -1.25734 0 0.01641 0.1526 0.04261 2.26342 0 -0.05216 0 -1.2888 -0.24458 0.336 -1.27019
ILE_316 -6.89029 0.40111 2.19728 -0.46739 0.31992 0.09204 1.63837 -1.74175 -2e-05 -8e-05 -0.56772 -0.05582 0 0 0 0 0 0.23134 0.00345 0.01146 0.62681 0 -0.52146 0 0.73287 -0.16932 0.43528 -3.72392
ARG_317 -7.39398 0.327 7.64062 -0.86135 0.31761 0.641 4.3349 -3.37153 -0.02859 -0.13651 -4.65194 0.23152 0 0 -1.15921 -0.3929 0 0.07851 0.03751 0.6632 2.41587 0 -0.07532 0 -1.2888 0.31635 1.06029 -1.29575
ASP_318 -2.80013 0.3783 3.79963 -0.11234 0.00263 0.3244 1.70917 -1.60633 -0 -0 -4.66779 -0.33354 0 0 0 -0.48118 0 0.01918 0.10982 0.06502 0 1.92481 0.07513 0 -2.3716 -0.07839 1.10064 -2.94257
LEU_319 -5.72449 0.59553 1.69231 -0.47519 0.28936 0.11659 1.0378 -1.53091 -0.01918 -0.13553 -0.70572 0.1451 0 0 0 0 0 0.0255 0.01142 0.02871 0.47936 0 -0.21715 0 0.18072 -0.10801 0.44185 -3.87193
GLY_320 -2.232 0.04866 2.86345 -0.00137 0 0 1.78833 -1.31369 -0.01918 -0.13553 -1.87586 -0.33972 0 0 0 0 0 0.01913 -0.10866 0 0 0 -1.44007 0 0.83697 0.39369 0.26499 -1.25086
GLU_321 -2.55638 0.19575 2.59687 -0.19474 0.02272 0.26284 0.57637 -1.00168 -0 -0 -1.29205 -0.63643 0 0 0 0 0 0.01794 0.00587 0.11437 0 3.12378 -0.05972 0 -2.7348 0.22027 0.17874 -1.16027
GLY_322 -2.01112 0.04134 2.90545 -0.00069 0 0 1.34621 -1.35117 -0 -0 -1.47622 -0.22289 0 0 0 0 0 0.582 0.07658 0 0 0 -0.75241 0 0.83697 0.38681 0.27459 0.63545
HIS_323 -4.24951 0.57104 2.8115 -0.50086 0.01351 0.64987 0.54587 -1.55735 -0 -0 -0.16983 -1.96852 0 0 0 0 0 0.10849 -0.01886 0.63165 0 3.17411 -0.02851 0 -0.45461 0.34275 0.568 0.46875
PHE_324 -5.24962 0.73231 2.49646 -0.55779 0.23815 0.30636 1.2611 -1.6001 -0.01978 -0.14431 -1.3354 -0.06454 0 0 0 0 0 0.03482 0.02939 0.00545 0 3.57927 -0.23419 0 1.0402 -0.03312 0.66547 1.15013
GLY_325 -3.98051 0.59568 3.48308 -0.00098 0 0 1.76561 -1.82749 -0 -0 -1.44486 -0.29257 0 0 0 0 0 0.05134 -0.14039 0 0 0 -0.81248 0 0.83697 0.48106 0.53607 -0.74947
LYS_326 -4.95706 0.32898 5.11979 -0.48046 0.08876 0.3194 2.74797 -2.25117 -0.04777 -0.17403 -2.36441 -0.12484 0 0 0 0 0 0.00401 0.05697 0.01325 2.3045 0 0.00949 0 -1.5107 0.38752 0.31854 -0.21126
VAL_327 -6.24009 0.53652 3.54064 -0.27127 0.19399 0.05554 2.7451 -2.36416 -0 -0 -3.81439 -0.26477 0 0 0 0 0 0.01881 -0.0716 0.05967 0.35064 0 -0.80822 0 1.9342 -0.2895 0.17201 -4.51689
GLU_328 -6.55018 0.19732 6.79715 -0.3711 0.09841 0.51089 3.88346 -3.05295 -0.01418 -0.08685 -5.11998 -0.46796 0 0 0 -1.25734 0 0.01702 0.06927 0.03808 0 4.42553 0.07234 0 -2.7348 -0.20016 0.27996 -3.46604
LEU_329 -9.56815 1.11406 3.63096 -0.59862 0.18135 0.15386 3.32342 -2.77478 -0 -0 -3.83449 0.28211 0 0 0 0 0 0.01535 -0.02252 0.14713 0.60305 0 -0.3793 0 0.18072 -0.03807 0.46635 -7.11755
CYS_330 -7.45393 0.95056 4.19333 -0.08888 0.00367 0.06817 2.43109 -2.43434 -0.01302 -0.07989 -2.67505 -0.46492 0 0 0 0 0 0.17301 -0.01768 0.02933 0.33026 0 -0.24206 0 3.6196 -0.11803 0.50623 -1.28256
ARG_331 -8.09598 0.49187 7.9204 -0.77973 0.1251 0.55907 3.271 -3.60305 -0 -0 -3.34144 0.45177 0 0 0 -0.66072 0 0.02389 -0.05382 0.03648 2.27196 0 0.16304 0 -1.2888 -0.03263 0.34372 -2.19784
TYR_332 -9.72125 1.1867 4.07725 -0.705 0.12685 0.13299 3.07603 -2.71817 -0.02673 -0.22467 -3.25154 -0.39017 0 0 -0.75618 0 0 0.01872 0.0353 0.10945 0 2.82275 0.08468 0.01937 1.2797 0.06853 0.38275 -4.37264
ASP_333 -6.80476 0.60499 9.42436 -0.27626 0.06979 0.90167 4.11456 -4.07202 -0.02566 -0.17978 -6.87882 -0.24097 0 0 -1.4518 0 0 0.01273 0.03695 0.07738 0 2.34511 -0.30527 0 -2.3716 0.08546 0.9513 -3.98265
PRO_334 -4.24414 0.75788 1.32728 -0.08734 0.00013 0.05425 0.29657 -0.6984 -0 -0 0.24704 0.67625 0 0 0 0 0 0.01797 -0.15582 0.00894 0.58346 0 -0.46361 0 -2.4119 -0.18246 0.87867 -3.39524
GLU_335 -3.39669 0.24965 4.86843 -0.21731 0.02611 0.30841 1.74853 -1.90193 -0.00887 -0.03214 -1.7087 -0.57209 0 0 0 -1.0384 0 0.00337 -0.05036 0.06709 0 2.97638 -0.20827 0 -2.7348 -0.34644 0.30786 -1.66017
GLY_336 -1.9977 0.05046 2.8852 -5e-05 0 0 1.12839 -1.32789 -6e-05 -0.00027 -0.92608 -0.38797 0 0 0 0 0 0.00499 -0.19074 0 0 0 -1.43125 0 0.83697 -0.68265 0.3029 -1.73575
ASP_337 -4.11679 0.43434 5.06082 -0.125 0.06095 0.39605 1.4753 -2.20845 -6e-05 -0.00027 -0.45671 -0.19351 0 0 0 0 0 0.01215 -0.00179 0.01199 0 2.47771 -0.41375 0 -2.3716 -0.874 0.37546 -0.45715
ASN_338 -4.28411 0.38381 5.42343 -0.18452 0.01947 0.31863 2.13561 -2.54333 -0.00176 -0.00879 -2.94938 -1.00061 0 0 -0.88323 -0.66072 0 0.04413 -0.07285 0.06093 0 2.27914 -0.99873 0 -0.93687 -0.6704 0.44949 -4.08067
THR_339 -5.57213 0.37441 3.43441 -0.12279 0.05754 0.08578 1.30665 -2.0441 -0.01585 -0.13769 -1.57131 -0.93362 0 0 -0.56857 -0.37107 0 0.01843 0.15324 0.02057 0.04157 0 -0.4122 2.31962 -1.0874 -0.40379 0.44753 -4.98077
GLY_340 -2.87416 0.30949 2.4626 -0.0002 0 0 0.63529 -1.23966 -0.0029 -0.03501 -0.43775 -0.17683 0 0 0 0 0 0.01705 -0.10017 0 0 0 -0.54246 0 0.83697 -0.07149 0.52837 -0.69086
GLU_341 -4.43504 0.37573 6.00762 -0.19998 0.01929 0.27359 3.32634 -2.4511 -0 -0 -5.1918 -0.48236 0 0 0 -0.56897 0 0.0392 0.00663 0.02304 0 3.02078 0.08975 0 -2.7348 -0.02665 0.44647 -2.46226
GLN_342 -4.76121 0.3494 2.31527 -0.32713 0.039 0.30448 0.76651 -1.43885 -0.00795 -0.08721 -1.20382 -0.54177 0 0 0 0 0 0.01597 -0.05964 0.17137 0 3.67351 0.131 0 -0.18838 -5e-05 0.28419 -0.56532
VAL_343 -7.647 0.86436 2.80871 -0.30685 0.17961 0.06369 2.24853 -2.441 -0.00194 -0.00581 -2.36653 -0.52558 0 0 0 0 0 0.00734 -0.01543 0.00139 0.26971 0 -0.28777 0 1.9342 -0.22903 0.32827 -5.12112
ALA_344 -5.42868 0.40485 3.01064 -0.02449 5e-05 0 2.563 -2.27396 -0.01486 -0.05614 -2.626 -0.37534 0 0 0 0 0 0.04541 0.04565 0 0 0 0.49606 0 1.8394 0.0387 0.35585 -1.99986
VAL_345 -7.53431 1.25442 2.86225 -0.27713 0.231 0.05794 2.56156 -2.43572 -0.011 -0.08559 -2.59028 -0.34316 0 0 0 0 0 0.02893 -0.04132 0.07257 0.23698 0 -0.75843 0 1.9342 0.06024 0.37573 -4.40111
LYS_346 -7.24272 0.58082 7.5415 -0.49257 0.1351 0.22328 4.40549 -3.38959 -0.02735 -0.12343 -7.28274 0.18355 0 0 0 -1.14669 0 0.01738 -0.04916 0.30571 2.5882 0 0.16478 0 -1.5107 -0.23549 0.43533 -4.91929
SER_347 -4.46929 0.39299 4.56069 -0.02894 0 0.0681 2.49558 -2.06857 -0.00906 -0.07978 -2.50639 -0.42447 0 0 0 0 0 0.03371 0.11759 0.01593 0.23547 0 -0.36224 0.60787 -0.77834 -0.09049 0.31664 -1.97299
LEU_348 -6.36147 0.75085 1.32563 -0.48865 0.34987 0.08083 0.77972 -1.52723 -0 -0 -0.38832 0.29766 0 0 0 0 0 0.01198 -0.01016 0.11152 0.38459 0 -0.29427 0 0.18072 -0.27318 0.38408 -4.68582
LYS_349 -5.27165 0.74901 6.59501 -0.29743 0.02687 0.13937 1.6415 -2.60629 -0.01978 -0.14431 -3.41418 0.10047 0 0 0 0 0 0.05258 0.02768 0.11846 2.00578 0 -0.03722 0 -1.5107 -0.49471 1.16562 -1.17391
PRO_350 -1.94325 0.41788 1.35942 -0.22351 0.1084 0.16917 0.31674 -0.58065 -0 -0 0.62049 -0.37891 0 0 0 0 0 1.17574 4.86198 0.00333 0.35162 0 -0.92608 0 -2.4119 0.07078 14.6932 17.6844
GLU_351 -1.07081 0.04936 1.22498 -0.25997 0.08554 0.41561 0.08222 -0.53814 -0 -0 0.18323 -0.39943 0 0 0 0 0 1.3213 0.28109 0.01584 0 2.71188 -0.1002 0 -2.7348 0.79279 14.4676 16.5281
SER_352 -3.16228 0.81597 2.70984 -0.02939 0 0.06621 0.93019 -1.28118 -0 -0 -0.4265 -0.61491 0 0 0 0 0 0.398 -0.02148 0.00593 0.35485 0 -0.21297 0.70499 -0.77834 0.39923 1.12705 0.9852
GLY_353 -2.63367 0.29204 3.69241 -0.00044 0 0 2.45288 -1.72697 -0 -0 -1.70373 -0.21473 0 0 -0.92314 0 0 0.16779 -0.10701 0 0 0 -0.5597 0 0.83697 0.10762 0.60762 0.28794
GLY_354 -2.27394 0.16397 2.63787 -4e-05 0 0 1.49617 -1.35711 -0 -0 -1.0739 -0.42895 0 0 0 0 0 0.07548 -0.1161 0 0 0 0.42429 0 0.83697 0.24898 0.15197 0.78565
ASN_355 -3.13118 0.26959 3.57825 -0.18551 0.03061 0.28378 1.3396 -1.86237 -0 -0 -0.47126 -0.32147 0 0 0 0 0 0.04934 -0.06141 0.00681 0 1.47473 0.04682 0 -0.93687 0.04103 0.14221 0.29268
HIS_356 -7.81366 1.00294 5.93186 -0.36496 0.00014 0.42698 3.11282 -3.23155 -0 -0 -3.18534 -0.68534 0 0 -0.92314 0 0 0.03967 0.13406 0.00065 0 2.55155 -0.05004 0 -0.45461 -0.10143 0.40997 -3.19945
ILE_357 -6.45657 0.65325 4.66085 -0.49839 0.35683 0.09971 2.72419 -2.74548 -0 -0 -1.70466 -0.02261 0 0 0 0 0 0.0457 -0.05208 0.01045 0.51217 0 -0.47561 0 0.73287 -0.00992 0.54792 -1.62139
ALA_358 -4.67199 0.23827 4.7383 -0.02181 0 0 2.36743 -2.54429 -0 -0 -1.86104 -0.35671 0 0 0 0 0 0.01006 -0.004 0 0 0 -0.24891 0 1.8394 -0.1616 0.46461 -0.21226
ASP_359 -5.44867 0.32744 7.19618 -0.10823 0.01825 0.33977 3.34007 -3.20462 -0 -0 -4.06006 -0.20192 0 0 0 0 0 0.006 0.32033 0.16066 0 1.78353 0.01673 0 -2.3716 -0.33657 0.77621 -1.44649
LEU_360 -9.13664 0.91753 4.6829 -0.66348 0.16324 0.27191 2.81576 -3.15443 -0 -0 -2.34229 0.0233 0 0 0 0 0 0.03994 0.16128 0.1003 1.07954 0 -0.28522 0 0.18072 -0.29627 1.28966 -4.15225
LYS_361 -6.68844 0.97777 5.89569 -0.30117 0.02311 0.1282 2.69042 -2.94988 -0 -0 -2.0728 -0.01017 0 0 0 0 0 0.04894 0.0265 0.0519 1.67639 0 -0.03473 0 -1.5107 -0.35226 1.01907 -1.38216
LYS_362 -5.93543 0.50549 7.19035 -0.3181 0.04374 0.15556 3.45738 -3.20458 -0.0124 -0.1293 -3.26761 0.01744 0 0 0 0 0 0.01507 0.07354 0.32925 1.7706 0 0.02566 0 -1.5107 -0.36229 0.45291 -0.70343
GLU_363 -8.38839 0.40404 9.25298 -0.32672 0.05634 0.38834 4.07659 -4.24832 -0.00105 -0.00305 -5.489 -0.63637 0 0 0 -0.84375 0 0.01738 0.04618 0.00514 0 3.37655 -0.24173 0 -2.7348 -0.4563 0.34813 -5.3978
ILE_364 -9.66219 1.82295 4.68 -0.48367 0.31015 0.09848 3.16714 -3.15678 -0 -0 -2.51412 0.12048 0 0 0 0 0 0.0256 -0.02415 0.08219 0.46254 0 -0.43121 0 0.73287 -0.20732 0.58454 -4.39251
GLU_365 -4.64112 0.13977 5.33537 -0.21851 0.0279 0.30561 2.38228 -2.48311 -0.0124 -0.1293 -1.70636 -0.61237 0 0 -0.76579 0 0 0.00511 0.02563 0.00494 0 3.02011 -0.32791 0 -2.7348 -0.25454 0.53238 -2.10713
ILE_366 -7.89587 0.78208 4.07235 -0.48557 0.30963 0.09176 2.67262 -2.84736 -0 -0 -1.78476 0.13908 0 0 0 0 0 0.01577 -0.03491 0.00895 0.48106 0 -0.48912 0 0.73287 -0.20235 0.45402 -3.97976
LEU_367 -8.11528 1.17107 3.0866 -0.53598 0.23726 0.12768 2.42496 -2.48703 -0 -1e-05 -2.07029 0.019 0 0 0 0 0 0.02427 0.00991 0.31645 3.31408 0 -0.29 0 0.18072 -0.0461 0.65708 -1.9756
ARG_368 -7.14041 0.49339 6.03318 -0.88722 0.28094 0.59893 2.55876 -2.98002 -0 -0 -2.55665 -0.0504 0 0 -0.43803 0 0 0.01507 -0.10218 0.12189 2.8857 0 -0.14463 0 -1.2888 -0.24735 0.59424 -2.25359
ASN_369 -4.82675 0.53456 5.23918 -0.21253 0.03074 0.33872 3.03731 -2.55281 -0.00827 -0.03106 -3.40339 -0.61301 0 0 -1.70815 0 0 0.01836 -0.03064 0.02726 0 2.18475 -0.50314 0 -0.93687 -0.33965 0.65679 -3.09861
LEU_370 -7.63988 0.60181 1.34631 -0.45915 0.12122 0.10737 1.38831 -1.96124 -0.00267 -0.03866 -0.68827 0.01771 0 0 0 0 0 0.00186 -0.0648 0.06092 1.07995 0 -0.26694 0 0.18072 -0.17156 0.63998 -5.74702
TYR_371 -4.16504 0.27981 2.83114 -0.67761 0.08123 0.38074 1.55353 -1.73559 -0.00611 -0.01823 -1.28345 -0.23618 0 0 -1.33043 0 0 0.00667 -0.03618 0.00215 0 2.34415 -0.18441 0.30086 1.2797 0.60423 0.50052 0.49152
HIS_372 -8.12139 0.6103 7.15783 -0.49916 0.02529 0.33724 2.19788 -3.38571 -0 -0 -1.69016 -1.12292 0 0 -1.17858 0 0 0.03378 0.08288 0.04062 0 1.89166 -0.46102 0 -0.45461 0.52801 0.34571 -3.66237
GLU_373 -4.14807 0.27821 5.1166 -0.50863 0.18297 1.44175 1.07996 -2.16284 -0 -0 -0.49126 -2.93771 0 0 0 0 0 0.02345 -0.10268 0.03917 0 3.57687 -0.2885 0 -2.7348 -0.31843 0.34081 -1.61314
ASN_374 -8.57725 0.9133 7.76304 -0.18589 0.02035 0.29522 3.4697 -3.66831 -0.00985 -0.09226 -3.23935 -0.45972 0 0 -1.17858 -0.39267 0 0.01239 -0.01478 0.20428 0 2.16741 -0.62424 0 -0.93687 -0.67633 0.57508 -4.6353
ILE_375 -8.25435 0.78161 3.29694 -0.45431 0.29681 0.08825 2.08954 -2.39472 -0 -0 -0.78917 0.03551 0 0 0 0 0 0.00924 -0.07204 0.16865 0.40675 0 -0.71865 0 0.73287 -0.50354 0.65771 -4.62291
VAL_376 -6.70181 0.57062 1.8481 -0.37493 0.47442 0.08973 1.73015 -1.82148 -0.00267 -0.03865 -1.54411 -0.20896 0 0 0 0 0 0.00971 -0.10813 0.01344 1.29418 0 -0.0441 0 1.9342 -0.45517 0.49582 -2.83963
LYS_377 -4.36229 0.20373 4.90959 -0.37754 0.05203 0.17263 2.34795 -2.03858 -0 -0 -2.61686 0.14331 0 0 -0.97416 0 0 0.03741 0.07797 0.0074 1.8277 0 0.00597 0 -1.5107 -0.39565 0.37186 -2.11824
TYR_378 -9.40925 0.8174 3.66737 -0.82651 0.05111 0.16042 1.31113 -2.60761 -0 -0 -0.41395 -0.37409 0 0 0 0 0 0.0078 -0.00385 0.02017 0 2.13575 0.02921 0.19455 1.2797 -0.33373 0.61769 -3.67668
LYS_379 -6.73407 0.60523 5.19091 -0.48463 0.12082 0.22717 2.42867 -2.43682 -0.00871 -0.07809 -2.52069 0.13032 0 0 0 -0.56897 0 0.01383 0.06616 0.05958 2.84773 0 -0.22816 0 -1.5107 -0.0943 0.94989 -2.02483
GLY_380 -5.31576 0.73931 3.60007 -0.00119 0 0 2.32769 -2.31441 -0.00871 -0.07809 -2.05875 -0.32914 0 0 0 0 0 0.04648 -0.07835 0 0 0 -1.5323 0 0.83697 0.41628 0.78245 -2.96745
ILE_381 -8.14953 1.87207 3.11536 -0.63495 0.77663 0.11631 3.17912 -2.63459 -0 -0 -2.64591 0.35954 0 0 0 0 0 0.06301 0.23315 0.17821 1.11021 0 -0.56517 0 0.73287 0.19099 0.95517 -1.74752
CYS_382 -6.8357 1.11701 4.08057 -0.06609 0 0.04426 2.53314 -2.13046 -0.00666 -0.02394 -2.61403 -0.29832 0 0 0 0 0 0.01797 -0.04769 0.01671 0.49602 0 0.12208 0 3.6196 0.08277 1.00205 1.10929
MET_383 -4.01832 0.26324 2.06641 -0.54425 0.17615 0.03795 0.50038 -1.18655 -0.0002 -0.00323 -0.58203 -0.0796 0 0 0 0 0 0.01937 0.10571 0.13828 1.63959 0 0.02288 0 0.60916 0.13524 0.49648 -0.20334
GLU_384 -4.804 0.4992 6.71516 -0.25627 0.0487 0.43668 3.66645 -2.95429 -0.00666 -0.02394 -5.60797 -0.49366 0 0 0 0 0 0.08646 -0.01084 0.00526 0 3.20299 0.18764 0 -2.7348 0.3296 0.43722 -1.27708
ASP_385 -2.20538 0.20283 4.29119 -0.15732 0.05806 0.55026 2.17432 -1.81482 -0 -0 -3.92092 -1.79127 0 0 -0.55307 -0.748 0 0.04462 -0.04399 0.35016 0 4.26781 0.01848 0 -2.3716 0.17891 0.8005 -0.66926
GLY_386 -1.09044 0.1948 1.77953 -4e-05 0 0 0.63057 -0.82736 -0.0006 -0.00539 -0.88259 -0.42456 0 0 -0.55307 0 0 0.09659 -0.11969 0 0 0 0.46635 0 0.83697 -0.15422 0.72424 0.67109
GLY_387 -1.80425 0.33662 2.369 -9e-05 0 0 1.12283 -1.1932 -0.03985 -0.15812 -0.26256 -0.26426 0 0 0 0 0 0.15622 0.03062 0 0 0 0.03845 0 0.83697 1.48873 0.36004 3.01714
ASN_388 -2.34674 0.12898 2.57069 -0.19218 0.0298 0.3244 1.23071 -1.3785 -0 -0 -0.60381 -1.00266 0 0 0 0 0 0.43 -0.09689 0.01428 0 1.87086 -0.99427 0 -0.93687 0.97387 0.31385 0.33551
GLY_389 -3.47583 0.3394 3.64416 -0.00044 0 0 1.99285 -1.85738 -0.03985 -0.15812 -1.9786 -0.25959 0 0 0 0 0 0.03924 -0.04907 0 0 0 0.36384 0 0.83697 -0.31985 0.21249 -0.70979
ILE_390 -6.52539 1.00804 0.75439 -0.6123 0.73651 0.19809 0.8396 -1.37407 -0.00093 -0.00526 -0.58387 -0.4229 0 0 0 0 0 0.06415 0.1861 0.16461 1.41966 0 -0.30481 0 0.73287 0.10496 0.55967 -3.06086
LYS_391 -6.66705 0.93906 5.62431 -0.35668 0.04264 0.22348 3.46487 -2.64535 -0.0024 -0.0066 -3.99329 0.02107 0 0 0 0 0 0.01386 0.0546 0.12211 2.41893 0 0.06475 0 -1.5107 -0.06147 0.67106 -1.58279
LEU_392 -8.8638 1.20193 2.34459 -0.63967 0.44365 0.23516 2.4537 -2.42287 -0.00488 -0.01407 -2.9463 -0.00992 0 0 0 0 0 0.0721 -0.05959 0.24426 1.51037 0 -0.35045 0 0.18072 -0.01123 0.5661 -6.0702
ILE_393 -10.5787 1.35805 2.73674 -0.56765 0.42626 0.15502 2.9021 -3.01907 -0.0024 -0.0066 -3.83458 0.13989 0 0 0 0 0 0.0065 -0.0257 0.18714 2.86674 0 -0.72214 0 0.73287 -0.27592 0.64539 -6.87608
MET_394 -8.11327 0.47434 4.08277 -0.45453 0.10819 0.20076 2.96811 -2.52681 -0.00488 -0.01407 -3.22566 -0.02814 0 0 0 0 0 0.03733 0.00486 0.08255 1.8225 0 0.05117 0 0.60916 -0.16629 0.49639 -3.59553
GLU_395 -6.36205 0.36406 6.66172 -0.39194 0.17035 0.53704 3.11972 -2.83386 -0.00142 -0.00383 -4.5066 -0.60938 0 0 -0.97416 0 0 0.0476 -0.04077 0.03082 0 4.65628 0.0714 0 -2.7348 -0.1186 0.30649 -2.61193
PHE_396 -8.55936 0.81536 1.08535 -0.84056 0.0765 0.11099 1.00861 -1.7177 -0.01463 -0.1277 0.21149 -0.36236 0 0 0 0 0 0.02613 0.01013 0.16099 0 2.84535 -0.16557 0 1.0402 -0.31952 0.26947 -4.44682
LEU_397 -7.46193 1.18881 2.46197 -0.5034 0.20224 0.14052 0.99303 -2.01696 -0.00142 -0.00383 -0.48705 0.0252 0 0 0 0 0 0.04569 -0.01393 0.40039 1.8693 0 -0.15154 0 0.18072 0.50372 0.92074 -1.7077
PRO_398 -5.63544 1.17757 3.43097 -0.07431 0 0.04535 1.21875 -1.49532 -0 -0 -0.11952 0.60219 0 0 0 0 0 0.01332 -0.20237 0.02709 0.21974 0 -0.63485 0 -2.4119 0.69796 1.47088 -1.66987
SER_399 -3.06464 0.25399 2.95779 -0.02709 0.00456 0.02657 0.86304 -1.35325 -0.02125 -0.12604 -0.89055 -0.11717 0 0 0 0 0 0.01385 -0.02648 0.00603 0.78768 0 -0.27486 0.60018 -0.77834 -0.23025 0.83795 -0.55828
GLY_400 -2.82409 0.13442 3.4114 -0.00026 0 0 2.13507 -1.70996 -0.0032 -0.01828 -2.37472 -0.20479 0 0 0 0 0 0.00566 -0.08465 0 0 0 -1.49775 0 0.83697 -0.34589 0.17471 -2.36536
SER_401 -5.25526 0.59105 5.07766 -0.02888 0 0.06591 2.53955 -2.52921 -0.02125 -0.12604 -3.18937 -0.44388 0 0 0 0 0 0.00895 -0.01512 0.02171 0.2187 0 -0.38801 0.6365 -0.77834 -0.28074 0.34666 -3.54943
LEU_402 -9.56257 0.88179 2.5216 -0.46018 0.1697 0.10671 2.79378 -2.50842 -0 -0 -2.4227 0.21302 0 0 0 0 0 0.01061 0.04022 0.02426 0.29573 0 -0.26674 0 0.18072 -0.44084 0.55326 -7.87002
LYS_403 -4.7669 0.4698 3.89597 -0.48239 0.20373 0.32693 0.90502 -1.68225 -0.01147 -0.11527 0.17547 -0.35416 0 0 0 0 0 0.01683 -0.06771 0.04612 2.1305 0 -0.08729 0 -1.5107 -0.32703 0.57006 -0.66474
GLU_404 -3.35557 0.42752 4.10117 -0.20297 0.03018 0.29253 1.27054 -1.75734 -0.03442 -0.15788 -0.60845 -0.55398 0 0 0 0 0 0.01683 0.05022 0.01551 0 2.95614 -0.13197 0 -2.7348 -0.04915 0.39685 -0.02903
TYR_405 -10.1553 1.47624 4.62713 -0.91341 0.05026 0.29213 3.18844 -3.13612 -0 -0 -2.7738 -0.25459 0 0 0 -0.51469 0 0.01354 0.1314 0.14023 0 1.75315 -0.276 0.01073 1.2797 0.24077 0.5931 -4.2271
LEU_406 -10.3207 1.7744 3.38086 -0.48357 0.24929 0.11513 2.77732 -2.80823 -0 -0 -2.03435 0.2581 0 0 0 0 0 0.00185 0.12486 0.03221 0.35265 0 -0.27173 0 0.18072 1.22465 1.76904 -3.67752
PRO_407 -5.95547 1.17474 4.21957 -0.07742 0 0.04678 1.37339 -1.64138 -0 -0 -0.6426 0.58751 0 0 -0.42908 0 0 0.01055 -0.19261 0.03035 0.41914 0 -0.5788 0 -2.4119 0.93875 1.89145 -1.23702
LYS_408 -5.4389 0.55355 5.73399 -0.35995 0.06024 0.22897 2.27189 -2.64126 -0.08259 -0.38048 -1.01894 -0.1102 0 0 0 0 0 0.39445 0.08399 0.18959 2.20651 0 0.22126 0 -1.5107 0.05087 0.88536 1.33765
ASN_409 -7.65896 0.60498 6.80154 -0.20432 0.02351 0.32519 3.67859 -3.4505 -0.03577 -0.15349 -3.5644 -0.70988 0 0 0 0 0 0.03871 -0.01267 0.07687 0 2.78543 -0.68827 0 -0.93687 0.32831 0.46391 -2.28808
LYS_410 -6.33944 0.36823 6.02994 -0.27839 0.01462 0.1125 3.22214 -2.68524 -0.01712 -0.07932 -1.71731 -0.08342 0 0 0 -0.77722 0 0.06934 -0.08634 0.14613 1.70418 0 -0.08477 0 -1.5107 -0.13706 0.52049 -1.60877
ASN_411 -7.44587 0.80899 5.35074 -0.3494 0.0333 0.68815 1.74501 -2.74126 -0 -2e-05 -0.99198 -1.07613 0 0 -1.03354 0 0 0.279 -0.07012 0.03578 0 2.32634 -0.55029 0 -0.93687 -0.5727 0.5933 -3.90756
LYS_412 -4.87778 0.20691 4.23523 -0.49381 0.0959 0.30812 1.60651 -2.02518 -0 -0 -0.58221 -0.01353 0 0 0 0 0 0.01602 0.00557 0.10931 1.63077 0 -0.2432 0 -1.5107 -0.10217 0.46472 -1.16951
ILE_413 -8.11 1.23666 2.46208 -0.54046 0.583 0.13386 2.01013 -2.22109 -0.01278 -0.07329 -1.82579 -0.04708 0 0 -0.44777 0 0 0.0259 0.03748 0.04928 0.36004 0 -0.57013 0 0.73287 0.01221 0.52809 -5.67678
ASN_414 -5.94635 0.27409 5.88045 -0.34639 0.09308 0.62357 3.2523 -2.8834 -0.00682 -0.0841 -3.0901 -0.24822 0 0 -1.62924 0 0 0.01127 -0.02618 0.01117 0 1.27769 -0.32128 0 -0.93687 -0.15693 0.47081 -3.78143
LEU_415 -6.0076 0.63101 3.06962 -0.72482 0.33218 0.32127 1.8812 -2.01693 -0 -0 -0.92295 0.10199 0 0 0 0 0 0.00625 -0.03517 0.04016 0.94871 0 -0.23992 0 0.18072 -0.06315 0.42946 -2.06798
LYS_416 -6.01513 0.31329 6.65226 -0.32989 0.02478 0.1498 3.34443 -3.13685 -0 -0 -3.69213 0.21332 0 0 0 0 0 0.00391 0.07681 0.11294 2.5096 0 -0.0303 0 -1.5107 -0.33963 0.50216 -1.15134
GLN_417 -8.22403 0.60341 7.6765 -0.26906 0.04959 0.23517 4.01217 -3.77329 -0 -0 -2.9437 -0.47828 0 0 -1.62924 0 0 0.00218 0.15312 0.27831 0 3.04215 -0.12426 0 -0.18838 -0.3725 0.45291 -1.49724
GLN_418 -9.62323 0.78337 7.33237 -0.24493 0.02877 0.17957 4.03297 -4.06894 -0.01254 -0.12974 -3.19731 -0.3982 0 0 -0.3825 0 0 0.00422 -0.0109 0.03889 0 2.7179 -0.09849 0 -0.18838 -0.26382 0.45591 -3.04504
LEU_419 -9.21188 0.9389 3.54963 -0.46976 0.18862 0.10525 3.05253 -2.91186 -0 -0 -2.3659 0.21886 0 0 0 0 0 0.00603 0.19355 0.0949 0.33431 0 -0.29027 0 0.18072 -0.2804 0.56072 -6.10606
LYS_420 -6.65647 0.39354 5.98659 -0.30787 0.02818 0.13874 2.84789 -2.96075 -0 -0 -2.40534 -0.02585 0 0 0 0 0 0.00647 0.02698 0.02347 1.73664 0 -0.01095 0 -1.5107 -0.38028 0.53671 -2.533
TYR_421 -11.1284 0.72495 4.74516 -0.5313 0.17485 0.24647 4.15406 -3.72774 -0.01292 -0.15474 -3.62365 -0.39475 0 0 -0.56949 -0.51469 0 0.02658 0.00295 0.1375 0 3.33943 0.05939 0.08069 1.2797 -0.34315 0.56631 -5.46284
ALA_422 -7.00001 0.96861 3.27365 -0.02264 0 0 2.95916 -2.81337 -0 -0 -2.91611 -0.34361 0 0 0 0 0 0.02782 0.18808 0 0 0 -0.29165 0 1.8394 -0.35453 0.66139 -3.8238
ILE_423 -9.26906 1.05956 5.43914 -0.53123 0.64213 0.10802 3.02251 -3.19602 -0.00801 -0.07169 -2.37838 -0.08089 0 0 0 0 0 0.01451 -0.05852 0.01722 0.52736 0 -0.45471 0 0.73287 -0.2221 0.64164 -4.06565
GLN_424 -9.28107 0.6429 8.66962 -0.28368 0.06893 0.23716 4.46373 -4.31639 -0.01292 -0.15474 -4.60368 -0.5568 0 0 -1.59091 0 0 0.01079 0.12667 0.03559 0 2.84539 -0.14609 0 -0.18838 -0.13427 0.62046 -3.54771
ILE_425 -8.20996 0.6903 3.51925 -0.4931 0.34547 0.10005 2.77209 -2.75238 -0 -0 -2.38461 -0.04113 0 0 0 0 0 0.00262 -0.06534 0.0801 0.54454 0 -0.44501 0 0.73287 -0.14449 0.50424 -5.24449
CYS_426 -9.36336 0.90683 5.20745 -0.05229 6e-05 0.01861 3.21101 -2.89168 -0 -0 -3.21597 0.02065 0 0 0 0 0 0.00121 0.01283 0.00817 0.31273 0 0.25896 0 3.6196 0.19381 0.55677 -1.19461
LYS_427 -7.11552 0.51352 6.28239 -0.29845 0.02648 0.12577 2.73561 -3.05076 -0.0353 -0.14868 -2.56139 -0.05757 0 0 0 0 0 0.01009 0.1432 0.208 1.75031 0 -0.00253 0 -1.5107 -0.01872 0.46807 -2.53618
GLY_428 -5.21853 0.22804 4.76693 -5e-05 0 0 2.4145 -2.61399 -0 -0 -2.40465 -0.42253 0 0 0 0 0 0.00272 -0.01162 0 0 0 0.4766 0 0.83697 0.20505 0.22718 -1.51338
MET_429 -9.49243 1.05563 4.52526 -0.79985 0.37607 0.20097 2.47646 -2.75187 -0 -0 -2.63534 0.11094 0 0 0 0 0 0.00254 0.00814 0.0912 0.96598 0 -0.12135 0 0.60916 0.29562 0.36949 -4.71339
ASP_430 -5.58533 0.2534 7.36768 -0.19951 0.00303 0.6536 3.24616 -3.24608 -0 -0 -4.618 -0.11598 0 0 0 -1.01039 0 0.00591 0.15251 0.08433 0 3.24159 0.20113 0 -2.3716 -0.17113 0.45827 -1.65042
TYR_431 -9.99173 0.94886 7.44185 -0.85653 0.05298 0.27123 4.56945 -4.00144 -0.00216 -0.01283 -3.31872 -0.29788 0 0 -0.8924 0 0 0.00226 -0.00501 5e-05 0 1.77449 -0.42481 0.03559 1.2797 0.01655 0.31424 -3.09629
LEU_432 -9.15781 0.78917 4.24477 -0.6543 0.19424 0.22113 2.75943 -3.12132 -0 -0 -2.33861 0.10932 0 0 0 0 0 0.00466 0.08759 0.08067 0.90664 0 -0.20406 0 0.18072 0.02675 0.33241 -5.53859
GLY_433 -3.82778 0.40237 4.33801 -4e-05 0 0 2.24162 -2.32394 -0 -0 -2.08017 -0.39998 0 0 0 0 0 0.00777 -0.02376 0 0 0 0.54142 0 0.83697 0.17879 0.39488 0.28617
SER_434 -3.26567 0.15396 4.42268 -0.04014 3e-05 0.05408 2.30941 -1.99136 -0 -0 -2.0218 -0.59019 0 0 0 0 0 0.03053 -0.03166 0.30737 0.17041 0 -0.20981 2.20341 -0.77834 -0.1369 0.4082 0.99424
ARG_435 -6.87251 0.75643 6.41898 -1.20691 0.46346 0.79454 3.72032 -3.01032 -0 -0 -2.74665 0.16575 0 0 -0.94236 0 0 0.01776 -0.06992 0.1926 2.60993 0 -0.05931 0 -1.2888 -0.56829 0.66177 -0.96353
GLN_436 -4.87347 0.30935 5.36257 -0.30694 0.10467 0.30257 3.26492 -2.65425 -0 -0 -3.94922 -0.82352 0 0 -0.53449 -0.70686 0 0.01498 -0.00737 0.10434 0 4.04679 -0.02387 0 -0.18838 -0.13928 0.96473 0.26729
TYR_437 -9.12109 1.02913 2.46153 -0.62238 0.04687 0.3024 1.60401 -2.59149 -0.01874 -0.13246 -0.92792 -0.15113 0 0 0 0 0 0.03131 0.07194 0.07944 0 1.86175 -0.36155 0.00183 1.2797 -0.0971 0.86047 -4.39349
VAL_438 -8.07548 0.51236 3.74887 -0.36411 0.2196 0.08894 2.58515 -2.77709 -0 -0 -2.5805 -0.22361 0 0 0 0 0 0.02501 0.1746 0.00946 1.05975 0 -0.76511 0 1.9342 -0.37469 0.78862 -4.01404
HIS_439 -9.64647 1.25059 8.16011 -0.77584 0.04583 0.86491 4.37381 -4.15704 -0 -0 -3.94354 -0.51834 0 0 -2.31375 0 0 0.01208 0.06107 0.17876 0 2.55184 -0.1946 0 -0.45461 -0.14141 0.74816 -3.89845
ARG_440 -9.8838 0.98393 6.97118 -1.05978 0.29848 0.89323 2.98407 -3.2407 -0.0199 -0.1554 -3.3767 -0.11032 0 0 -2.42019 0 0 0.01454 0.0558 0.21138 3.3195 0 0.17812 0 -1.2888 0.32369 1.04112 -4.28056
ASP_441 -5.43094 0.87013 7.14452 -0.26868 0.03435 0.88143 3.00174 -3.04331 -0.01722 -0.15326 -5.62552 0.04107 0 0 -1.6697 -1.03227 0 0.00369 -0.01815 2e-05 0 2.00977 -0.64253 0 -2.3716 0.80597 0.91907 -4.56142
LEU_442 -6.82139 0.55924 2.26249 -0.57338 0.17955 0.14512 0.94595 -1.75007 -0.0124 -0.14196 -0.27659 0.24982 0 0 0 0 0 0.00498 -0.082 0.00225 0.52197 0 -0.21257 0 0.18072 0.51378 0.45615 -3.84835
ALA_443 -4.78016 0.38066 3.34713 -0.02146 0 0 2.15932 -2.20008 -0.01722 -0.15326 -1.15592 -0.46852 0 0 0 0 0 0.00998 0.09938 0 0 0 -0.55252 0 1.8394 -0.05553 0.41568 -1.15311
ALA_444 -5.39461 0.52757 3.49815 -0.02293 0 0 2.54943 -2.30095 -5e-05 -0.00016 -2.66929 -0.36621 0 0 -0.87745 0 0 0.00683 -0.09268 0 0 0 -0.40524 0 1.8394 -0.33302 0.30907 -3.73215
ARG_445 -5.54637 0.48612 5.18669 -0.58604 0.09633 0.34687 1.38495 -2.27206 -0 -0 -1.22931 0.52975 0 0 0 -0.8564 0 0.02158 -0.10537 0.05523 2.21759 0 -0.12699 0 -1.2888 -0.57445 0.33081 -1.92986
ASN_446 -6.09111 0.52816 6.84811 -0.18977 0.05595 0.31728 3.19119 -3.1322 -0.00486 -0.01431 -4.22483 -0.46301 0 0 -0.73669 -0.17587 0 0.00673 0.00657 0.03244 0 2.055 -0.4884 0 -0.93687 -0.60662 0.36356 -3.65954
VAL_447 -7.59531 0.61063 3.1237 -0.27849 0.17665 0.06191 2.86769 -2.64919 -0.0032 -0.01828 -2.23437 -0.29778 0 0 0 0 0 0.00998 -0.00874 0.01531 0.17291 0 -0.61752 0 1.9342 -0.51294 0.33819 -4.90464
LEU_448 -7.68058 0.98441 3.84651 -0.47869 0.24712 0.08579 2.78285 -2.66956 -0.01056 -0.03121 -3.03981 0.23026 0 0 0 0 0 0.00406 0.0067 0.02478 0.42487 0 -0.34785 0 0.18072 -0.343 0.38783 -5.39536
VAL_449 -8.18461 1.06407 2.81497 -0.28571 0.26309 0.05901 2.16052 -2.60449 -0 -0 -1.9256 -0.26302 0 0 0 0 0 0.03666 -0.00838 0.03866 0.19605 0 -0.67045 0 1.9342 -0.373 0.5328 -5.21522
GLU_450 -4.91242 0.3151 6.06179 -0.34331 0.11392 0.42337 1.88732 -2.32952 -0.02924 -0.11138 -4.1937 -0.63454 0 0 0 0 0 0.00347 -0.04703 0.11128 0 3.68125 -0.12948 0 -2.7348 -0.14138 0.5216 -2.48771
SER_451 -4.46615 0.29651 5.38798 -0.02903 0 0.06937 2.80447 -2.51084 -0.03442 -0.18729 -1.39623 -0.6511 0 0 -0.56375 0 0 0.00989 -0.00093 0.29578 0.05888 0 -0.56931 0.66755 -0.77834 0.01457 0.47174 -1.11063
GLU_452 -3.79816 0.24594 4.25315 -0.46801 0.28309 1.45537 2.03951 -1.94039 -0.03097 -0.19799 -2.36879 -3.13343 0 0 -0.56949 -0.82199 0 0.02808 -0.12793 0.04775 0 3.62896 -0.27904 0 -2.7348 -0.31528 0.38849 -4.41593
HIS_453 -3.62692 0.3366 3.61341 -0.4451 0.0276 0.55343 1.47409 -1.74596 -0.02006 -0.10429 -1.25591 -0.02079 0 0 -1.41639 0 0 0.05466 -0.01959 0.01249 0 1.54565 -0.43028 0 -0.45461 -0.41968 0.22693 -2.11473
GLN_454 -7.43018 0.34536 7.85159 -0.65018 0.11341 0.4379 4.40562 -3.63987 -0.00183 -0.02056 -4.88936 -0.28857 0 0 -0.66098 -0.39267 0 0.02406 0.01211 0.02891 0 3.14351 -0.1122 0 -0.18838 0.21848 0.47183 -1.22202
VAL_455 -7.73201 0.86425 2.01195 -0.30347 0.14071 0.06036 2.54032 -2.19634 -0 -0 -2.26624 -0.25183 0 0 -1.39925 0 0 0.04677 -0.00107 0.0309 0.15698 0 -0.43042 0 1.9342 0.17389 0.56449 -6.0558
LYS_456 -9.09426 0.65296 9.03088 -0.28393 0.03032 0.13914 3.62544 -3.91218 -0 -0 -5.6028 -0.24814 0 0 0 0 0 0.01174 0.02145 0.20263 2.20216 0 0.02632 0 -1.5107 -0.21532 0.4338 -4.4905
ILE_457 -7.58586 0.38614 2.80483 -0.47353 0.28883 0.10278 2.8057 -2.29163 -0 -0 -2.58441 0.21811 0 0 0 0 0 0.00891 0.07742 0.0793 0.34205 0 -0.44223 0 0.73287 -0.26908 0.5418 -5.25801
GLY_458 -3.34502 0.46952 2.1423 -6e-05 0 0 1.13222 -1.34318 -0 -0 -1.00871 -0.32134 0 0 0 0 0 0.35184 -0.15061 0 0 0 0.59539 0 0.83697 0.03242 0.92908 0.32083
ASP_459 -4.35342 0.32155 6.51305 -0.1901 0.05949 0.59127 3.17184 -2.85491 -0 -0 -5.07332 -1.51679 0 0 -0.99281 -0.30294 0 0.07344 -0.05974 0.03164 0 2.48039 -0.60631 0 -2.3716 0.50858 0.88725 -3.68346
PHE_460 -9.36234 1.22779 2.25052 -0.60139 0.1433 0.34058 1.71927 -2.36817 -0.02836 -0.16264 -1.42975 -0.11296 0 0 0 0 0 0.02761 0.00361 0.011 0 2.63577 -0.21563 0 1.0402 0.14851 0.42705 -4.30604
GLY_461 -2.30374 0.18593 3.02173 -4e-05 0 0 1.20779 -1.4173 -0 -0 -1.56426 -0.40184 0 0 -0.65474 0 0 0.01597 -0.16097 0 0 0 0.37716 0 0.83697 0.06686 0.32721 -0.4633
LEU_462 -6.6797 0.80398 4.67724 -0.51697 0.27281 0.15806 1.53934 -2.47773 -0.00204 -0.01826 -1.34271 -0.04325 0 0 -0.86648 0 0 0.01091 -0.01195 0.12068 2.62448 0 -0.09786 0 0.18072 -0.06564 0.38471 -1.34967
THR_463 -7.05175 0.70863 3.71615 -0.1711 0.08468 0.05772 2.14513 -2.4495 -0.01778 -0.11582 -1.65051 -0.16278 0 0 0 0 0 0.00986 -0.04048 0.08886 0.06943 0 0.03799 2.67569 -1.0874 -0.36465 0.38297 -3.13465
LYS_464 -7.02346 0.53688 5.69321 -0.44927 0.09561 0.24678 2.76112 -2.61554 -0 -0 -2.82218 -0.1608 0 0 0 0 0 0.00897 -0.00504 0.05182 1.776 0 0.03059 0 -1.5107 -0.21895 0.35695 -3.24804
ALA_465 -3.10005 0.28192 1.25821 -0.02398 0 0 0.62665 -1.09914 -0.00513 -0.01529 -0.76802 -0.22541 0 0 0 0 0 0.00585 0.06436 0 0 0 -0.02673 0 1.8394 -0.24311 0.26948 -1.16102
ILE_466 -7.18356 0.36941 3.09551 -0.45865 0.31436 0.09431 2.0889 -2.44321 -0 -0 -2.03135 0.0329 0 0 -0.53449 0 0 0.01035 -0.05271 0.00818 0.4053 0 -0.75696 0 0.73287 -0.44542 0.344 -6.41027
GLU_467 -3.7408 0.27499 4.12928 -0.28179 0.04675 0.3415 1.42763 -1.70267 -0.00513 -0.01529 -1.73332 -0.23002 0 0 0 0 0 0.00583 -0.05136 0.00844 0 2.77346 -0.05546 0 -2.7348 -0.52254 0.32147 -1.74382
THR_468 -3.11291 0.38795 3.51103 -0.15672 0.05982 0.05643 1.03558 -1.59185 -0 -0 -0.27519 -0.23964 0 0 0 -0.70686 0 0.00313 -0.09674 0.02623 0.06551 0 0.0563 2.30261 -1.0874 -0.32377 0.24054 0.15404
ASP_469 -1.92356 0.2459 2.07468 -0.122 0.02835 0.39054 0.28546 -0.9558 -0 -0 -0.53026 -0.57559 0 0 0 0 0 0.00488 0.13907 0.01391 0 2.02854 0.03635 0 -2.3716 0.03606 0.39154 -0.80353
LYS_470 -4.3152 0.29521 4.35318 -0.49028 0.12514 0.2911 1.34599 -1.80291 -0 -0 -1.0826 0.03434 0 0 0 0 0 0.00462 0.07853 0.0153 1.78965 0 -0.05359 0 -1.5107 0.05102 0.34716 -0.52406
GLU_471 -3.06365 0.17665 1.56258 -0.22553 0.04284 0.35051 0.57108 -1.01887 -0.0242 -0.11022 -0.28656 -0.57558 0 0 0 0 0 0.00516 -0.03059 0.00081 0 2.88442 -0.14227 0 -2.7348 -0.15879 0.33339 -2.44366
TYR_472 -8.16756 0.80665 2.75469 -1.1475 0.21688 0.7158 0.57609 -1.98155 -0.00768 -0.06518 -0.49126 -0.3096 0 0 0 0 0 0.01003 0.06254 0.02952 0 1.53437 -0.42235 0.00167 1.2797 -0.23302 0.51138 -4.32638
TYR_473 -8.10728 0.67658 4.96048 -0.80043 0.0695 0.07867 2.64192 -2.77101 -0.01287 -0.05106 -2.60448 -0.38841 0 0 0 0 0 0.01021 -0.0185 0.0215 0 2.83016 -0.21216 0.0135 1.2797 -0.22967 0.55725 -2.05638
THR_474 -3.78843 0.35802 2.24297 -0.16807 0.08032 0.05966 0.54799 -1.4752 -0.01323 -0.0925 -0.44673 -0.29282 0 0 0 0 0 0.00691 -0.0133 0.0028 0.1396 0 -0.12265 2.30478 -1.0874 -0.05563 0.35842 -1.45448
VAL_475 -6.54223 1.18932 1.86253 -0.28896 0.24524 0.06331 1.48886 -1.83003 -0.00889 -0.02812 -0.22158 -0.1465 0 0 0 0 0 0.0072 -0.02696 0.07129 0.17516 0 -0.55933 0 1.9342 -0.17227 0.46258 -2.32518
LYS_476 -1.23923 0.07906 1.00305 -0.31639 0.04136 0.16776 0.01466 -0.51861 -0.00681 -0.02085 0.42689 -0.17594 0 0 0 0 0 0.10933 -0.01366 0.00069 1.78909 0 -0.15405 0 -1.5107 -0.34262 0.43354 -0.23343
ASP_477 -2.96748 0.14981 4.46381 -0.22347 0.04669 0.72601 2.67334 -1.92082 -0.02363 -0.21805 -3.66748 -1.08553 0 0 -0.59793 -1.48959 0 0.02302 -0.02083 0.01014 0 1.86805 -0.72284 0 -2.3716 0.01766 0.28294 -5.04778
ASP_478 -3.39058 0.16356 3.99404 -0.25572 0.08522 0.8694 1.30097 -1.78502 -0.00373 -0.06266 -1.01576 -3.45074 0 0 0 0 0 0.02133 0.06778 0.30549 0 2.46539 -0.3366 0 -2.3716 0.07558 0.47718 -2.84647
ARG_479 -2.59248 0.10092 4.67114 -0.68713 0.0846 0.46252 2.4188 -1.82226 -1e-05 -5e-05 -3.32989 0.6139 0 0 -0.59793 -1.48959 0 0.03982 -0.08806 0.05723 2.30882 0 -0.19494 0 -1.2888 -0.31367 0.5991 -1.04796
ASP_480 -2.25187 0.27414 2.51689 -0.12349 0.02676 0.38579 0.31343 -1.1045 -1e-05 -5e-05 -0.78091 -0.28164 0 0 0 0 0 0.10588 -0.03576 0.00892 0 2.52193 -0.36249 0 -2.3716 -0.50351 0.41246 -1.24961
SER_481 -3.52007 0.61873 3.32777 -0.02761 0 0.02123 1.73029 -1.61737 -0 -0 -1.38922 -0.15905 0 0 0 0 0 0.02857 -0.01162 0.04585 0.43039 0 0.03635 0.60016 -0.77834 -0.60708 0.97415 -0.29689
PRO_482 -5.75619 1.14932 3.66566 -0.17696 0.04347 0.12608 1.94255 -1.71256 -0.00011 -0.00029 -1.09264 -0.00319 0 0 0 0 0 0.05323 0.0534 0.02745 0.18427 0 -0.71929 0 -2.4119 0.0384 1.09102 -3.49827
VAL_483 -5.88151 0.88578 1.22321 -0.26217 0.15201 0.04262 1.76578 -1.76954 -0.00197 -0.00769 -1.21469 0.41948 0 0 0 0 0 0.00899 -0.15176 0.01497 1.1106 0 0.36128 0 1.9342 0.63848 0.83516 0.10325
PHE_484 -9.52258 1.24191 0.05651 -0.66422 0.10244 0.36348 1.16127 -1.68255 -0 -0 -0.2426 -0.04445 0 0 0 0 0 0.01632 0.01405 0.10189 0 2.26819 0.13969 0 1.0402 0.13354 0.76155 -4.75535
TRP_485 -9.82305 1.08658 4.48912 -0.92726 0.19965 0.68802 2.69038 -2.91511 -0.01076 -0.06584 -3.68817 -0.25679 0 0 -0.36077 -0.46483 0 0.02727 -0.0514 0.06839 0 2.56047 -0.00774 0 1.6906 -0.17553 0.48372 -4.76307
TYR_486 -9.60795 1.36865 4.05747 -0.64484 0.0588 0.30325 2.0901 -2.66796 -0.00207 -0.00798 -1.60216 -0.08447 0 0 -0.46242 0 0 0.04247 0.08623 0.00263 0 2.17347 -0.41163 0.11246 1.2797 -0.21435 1.68647 -2.44413
ALA_487 -6.63003 1.26604 3.54714 -0.02514 2e-05 0 2.36228 -2.57523 -0.0092 -0.03836 -1.99703 -0.19085 0 0 0 0 0 0.06521 -0.02284 0 0 0 -0.14271 0 1.8394 -0.56358 2.02917 -1.08571
PRO_488 -7.39833 1.26551 3.36944 -0.06888 0 0.04356 2.09295 -1.7237 -0.00891 -0.04157 -1.2758 0.62017 0 0 0 0 0 0.00928 -0.16325 0.05426 0.16578 0 -0.50125 0 -2.4119 -0.25255 1.24542 -4.97976
GLU_489 -8.12701 0.75597 9.70266 -0.59076 0.27087 1.57081 4.06213 -4.03557 -0.01169 -0.09632 -5.6176 -2.86363 0 0 0 -2.32383 0 0.00638 -0.0565 0.00766 0 3.68271 -0.23447 0 -2.7348 -0.16699 0.74268 -6.05727
CYS_490 -8.42351 1.01867 5.03509 -0.04545 0 0.01388 2.73453 -2.65537 -0 -0 -2.11611 -0.51668 0 0 0 0 0 0.01446 -0.03708 0.14623 0.32988 0 0.29667 0 3.6196 0.23808 0.72671 0.3796
LEU_491 -7.51871 0.41183 1.60866 -0.48357 0.19271 0.11273 1.53841 -1.88523 -0 -0 -0.33484 0.24849 0 0 0 0 0 0.00172 -0.05163 0.10021 0.33235 0 -0.30916 0 0.18072 0.40459 0.71665 -4.73407
ILE_492 -4.96814 0.59029 2.64538 -0.49777 0.44986 0.10049 1.33243 -1.62537 -0 -5e-05 -0.61235 -0.06175 0 0 0 0 0 0.00413 0.03659 0.14011 0.59002 0 -0.53837 0 0.73287 -0.09404 0.54552 -1.23016
GLN_493 -4.41388 0.5187 4.43649 -0.27528 0.05663 0.23115 1.87411 -1.90763 -0.03206 -0.14603 -1.77185 -0.74599 0 0 0 -0.4191 0 0.0314 -0.04235 0.10717 0 2.80005 0.05912 0 -0.18838 0.09658 0.71037 0.97921
CYS_494 -5.40377 0.42457 4.46738 -0.05175 0.01893 0.02337 2.82887 -2.27319 -0.01029 -0.03344 -2.55881 -0.51078 0 0 0 0 0 0.01668 -0.10366 0.04278 0.03563 0 0.28673 0 3.6196 0.18041 0.48525 1.48451
LYS_495 -8.80896 0.61631 6.66661 -0.32174 0.04781 0.16811 2.74677 -3.00675 -0.05348 -0.25346 -2.78196 -0.17893 0 0 0 -0.4191 0 0.05247 0.01549 0.15435 2.3551 0 0.29437 0 -1.5107 0.16688 0.28403 -3.76679
PHE_496 -11.4476 1.64514 3.11509 -0.64277 0.2322 0.3721 2.9117 -2.75518 -0.01029 -0.03344 -2.92171 0.07843 0 0 0 0 0 0.02252 -0.06019 0.00346 0 2.39395 -0.2083 0 1.0402 0.15513 0.62389 -5.4857
TYR_497 -9.72219 1.08183 4.99065 -0.56335 0.10428 0.2841 2.96486 -3.01438 -0.01455 -0.05509 -2.7862 -0.0845 0 0 -0.75139 0 0 0.00394 0.03097 0.00516 0 2.26705 -0.27435 0.05775 1.2797 0.12821 0.9591 -3.10837
ILE_498 -5.03105 0.46653 2.61918 -0.64706 0.40521 0.14408 1.9688 -2.00125 -0.0242 -0.11022 -0.88694 0.1272 0 0 0 0 0 0.00539 0.05089 0.14814 0.78065 0 -0.10921 0 0.73287 -0.10023 0.84852 -0.61273
ALA_499 -5.23513 0.62342 3.5463 -0.025 4e-05 0 2.00199 -2.25124 -0 -0 -0.9432 -0.39295 0 0 0 0 0 0.00732 -0.11315 0 0 0 -0.21539 0 1.8394 -0.4384 0.60747 -0.98851
SER_500 -6.61032 0.71635 7.69292 -0.02648 0 0.01974 4.57502 -3.51029 -0.01796 -0.15609 -3.30639 -0.59239 0 0 -0.75139 -0.68863 0 0.00284 0.24 0.19107 0.45612 0 0.32462 1.93188 -0.77834 -0.26235 0.53565 -0.01444
ASP_501 -7.61668 0.71594 8.92413 -0.10567 0.01022 0.32862 4.82419 -4.24825 -0.02096 -0.17502 -7.93614 -0.36941 0 0 -2.13396 0 0 0.0034 0.1617 0.27887 0 1.74749 0.05788 0 -2.3716 -0.13916 0.72174 -7.34266
VAL_502 -8.90174 1.03819 4.23395 -0.3126 0.2883 0.07141 3.27014 -3.26084 -0 -0 -2.25018 -0.13278 0 0 0 0 0 0.00183 0.07164 0.02235 0.05431 0 -0.26888 0 1.9342 -0.25681 0.6336 -3.76393
TRP_503 -14.8528 1.72337 7.26908 -0.98294 0.22422 0.57955 3.38726 -4.99818 -0.0027 -0.02347 -2.63983 -0.44674 0 0 0 0 0 0.00377 -0.01047 0.0474 0 2.48083 -0.39669 0 1.6906 0.11009 0.50156 -6.33612
SER_504 -6.57966 0.34127 7.24064 -0.02866 0 0.02209 3.77523 -3.46652 -0.01306 -0.15702 -3.86595 -0.66632 0 0 -0.36077 0 0 0.00266 0.18956 0.03025 0.59838 0 0.25198 1.97925 -0.77834 0.04647 0.41135 -1.02718
PHE_505 -11.9049 2.32802 4.11149 -1.01646 0.09298 0.36355 3.55642 -3.34316 -0 -0 -2.64684 0.01245 0 0 0 0 0 0.00206 0.08055 0.00021 0 2.04825 -0.33324 0 1.0402 -0.13499 0.49842 -5.24499
GLY_506 -5.9264 0.44278 5.23209 -4e-05 0 0 2.57451 -2.79758 -0 -0 -2.12702 -0.42966 0 0 0 0 0 0.00889 -0.02533 0 0 0 0.43375 0 0.83697 0.20752 0.4921 -1.07743
VAL_507 -8.49205 0.83199 5.38779 -0.3066 0.19493 0.06914 3.52744 -3.38206 -0 -0 -1.88157 -0.2 0 0 0 0 0 0.01416 0.04894 0.02757 0.14335 0 -0.30703 0 1.9342 0.17229 0.4352 -1.78231
THR_508 -7.61455 0.52707 7.00411 -0.20136 0.08568 0.07425 3.89335 -3.64973 -0.01358 -0.12029 -3.55423 -0.12462 0 0 0 0 0 0.00472 0.06496 0.01215 0.1329 0 0.10808 2.39233 -1.0874 -0.0625 0.49022 -1.63843
LEU_509 -9.89862 1.84883 4.19254 -0.51886 0.36596 0.12683 2.91772 -2.99216 -0 -0 -2.57992 0.24515 0 0 0 0 0 0.01343 0.11344 0.00768 0.31379 0 -0.27833 0 0.18072 -0.16946 0.56742 -5.54384
HIS_D_510 -9.84059 0.77946 7.93299 -0.7205 0.04205 0.74908 3.66552 -3.94947 -0 -0 -2.36093 -0.36632 0 0 0 0 0 0.01125 -0.00434 0.11716 0 1.99813 -0.21396 0 -0.45461 -0.08616 0.71903 -1.98224
GLU_511 -8.63065 0.36959 9.63295 -0.22705 0.06583 0.34213 4.96286 -4.40169 -0.01358 -0.12029 -6.58724 -0.58815 0 0 -0.87745 -0.46483 0 0.01993 0.056 0.13245 0 3.21262 -0.25949 0 -2.7348 -0.21951 0.54547 -5.78492
LEU_512 -8.6658 0.89402 4.04013 -0.64526 0.11443 0.20272 3.15578 -3.03538 -0 -0 -2.24943 0.09604 0 0 0 0 0 0.05061 -0.01891 0.18488 0.80905 0 -0.20611 0 0.18072 -0.30383 0.77038 -4.62597
LEU_513 -7.89812 0.81894 3.67467 -0.4994 0.28282 0.12338 2.08098 -2.37689 -0.00572 -0.04564 -1.5163 0.2547 0 0 -0.3825 0 0 0.0315 -0.01344 0.26154 0.27446 0 -0.29939 0 0.18072 -0.19036 0.92646 -4.31757
THR_514 -6.19977 0.5385 5.22065 -0.13603 0.06776 0.08897 2.61837 -2.72146 -0.00435 -0.04956 -2.01148 -0.99417 0 0 0 0 0 0.03458 -0.07306 0.0187 0.02058 0 -0.13826 2.30753 -1.0874 -0.3116 0.57998 -2.23153
TYR_515 -9.62176 1.04051 5.57179 -0.60541 0.05797 0.34729 3.20153 -3.17609 -0 -0 -2.11604 -0.46294 0 0 -0.44777 0 0 0.01644 -0.0931 0.00197 0 1.86746 0.18025 0.00064 1.2797 -0.09512 0.46464 -2.58804
CYS_516 -5.89009 0.63193 3.54403 -0.06695 0.02274 0.02425 1.28371 -1.7269 -0.02551 -0.26415 -1.61043 -0.81584 0 0 0 0 0 0.00897 -0.0133 0.00611 0.03147 0 0.22854 0 3.6196 0.28096 0.40838 -0.32248
ASP_517 -4.62179 0.46484 7.47732 -0.18914 0.04602 0.57928 4.1521 -3.09239 -0.00435 -0.04956 -5.50379 -1.30416 0 0 -0.65695 -0.77722 0 0.00866 0.00957 0.06621 0 2.84925 -0.49087 0 -2.3716 0.20409 0.35451 -2.84995
SER_518 -2.45328 0.24889 3.53256 -0.02444 0 0.0229 1.84183 -1.66225 -0.01865 -0.19885 -0.47602 -0.49082 0 0 0 0 0 0.0258 -0.09339 0 0.62696 0 0.24077 0.60072 -0.77834 0.11354 0.33175 1.38966
ASP_519 -2.90262 0.19459 3.44817 -0.11594 0.01801 0.36349 1.3543 -1.64736 -0 -0 -1.90253 -0.33477 0 0 -0.65695 0 0 0.02163 -0.09812 0.07243 0 1.78816 -0.02709 0 -2.3716 -0.03469 0.37378 -2.45711
PHE_520 -6.21208 0.39934 3.19968 -0.63328 0.08903 0.36172 1.80642 -1.91745 -0 -0 -1.78791 -0.00282 0 0 0 0 0 0.04463 -0.05111 0.00097 0 2.01361 -0.18227 0 1.0402 -0.33527 0.64471 -1.52188
SER_521 -5.25883 0.58551 6.22265 -0.03325 0 0.07683 3.37153 -3.02329 -0.00393 -0.04208 -2.78926 -0.17067 0 0 -0.84928 0 0 0.01976 0.0624 0.02062 0.4265 0 -0.21277 0.63854 -0.77834 -0.45869 1.18974 -1.00631
PRO_522 -7.47331 0.71723 3.54305 -0.06706 0 0.04302 1.82228 -1.76854 -0 -0 -1.16005 0.6245 0 0 0 0 0 0.01154 -0.06805 0.02527 0.16126 0 -0.26774 0 -2.4119 -0.21885 0.96491 -5.52243
MET_523 -6.39092 0.69568 4.0528 -0.42066 0.14311 0.11713 2.01674 -2.23642 -0 -0 -0.82757 -0.08355 0 0 0 0 0 0.01546 0.00373 0.15395 1.90216 0 0.10398 0 0.60916 0.52208 0.31416 0.69103
ALA_524 -5.08122 0.26325 4.452 -0.02202 0 0 2.46578 -2.54664 -0.00064 -0.00775 -1.91568 -0.35946 0 0 -0.84928 0 0 0.01334 -0.04098 0 0 0 -0.30476 0 1.8394 0.18963 0.21406 -1.69097
LEU_525 -8.89324 0.73243 4.9523 -0.50797 0.26446 0.11818 2.51867 -3.06659 -0 -0 -2.17798 0.24516 0 0 0 0 0 0.03787 0.11321 0.14372 0.5018 0 -0.22476 0 0.18072 -0.27056 0.37684 -4.95575
PHE_526 -10.4105 1.32925 3.24601 -0.54479 0.03687 0.20085 3.37615 -2.99158 -0 -0 -2.96059 -0.11399 0 0 0 0 0 0.00892 0.03888 0.37232 0 2.5681 0.05574 0 1.0402 -0.11327 0.59523 -4.26618
LEU_527 -7.47075 0.60516 5.03621 -0.48903 0.30181 0.12037 2.75697 -2.85769 -0 -0 -2.47765 0.21927 0 0 0 0 0 0.00688 0.33186 0.00119 0.28383 0 -0.30846 0 0.18072 -0.2572 0.74512 -3.27138
LYS_528 -3.93525 0.32091 4.82925 -0.296 0.02525 0.13279 1.84392 -2.19093 -0 -0 -1.40342 -0.01235 0 0 0 0 0 0.01074 0.0904 0.16583 1.71276 0 -0.00712 0 -1.5107 -0.4082 0.63476 0.00265
MET_529 -5.85704 0.3405 2.85122 -0.29012 0.01973 0.08883 1.29307 -1.84641 -0 -0 -0.5975 -0.09893 0 0 0 0 0 0.00849 -0.03609 0.05802 1.78616 0 -0.04553 0 0.60916 -0.28631 0.52993 -1.47281
ILE_530 -7.47572 0.90887 2.72732 -0.51061 0.46993 0.09677 2.29615 -2.1955 -0 -0 -1.76759 0.08295 0 0 -0.33252 0 0 0.01399 0.02797 0.03315 0.59684 0 -0.57919 0 0.73287 -0.00137 0.83034 -4.04538
GLY_531 -3.24241 0.71822 3.11998 -0.00034 0 0 1.83847 -1.71236 -0 -0 -0.72595 -0.16006 0 0 0 0 0 0.02857 -0.04187 0 0 0 -1.5186 0 0.83697 1.44555 1.17647 1.76264
PRO_532 -2.53188 0.44004 1.00012 -0.10374 0.00348 0.06488 0.42395 -0.57654 -0 -0 0.39589 0.68462 0 0 0 0 0 0.02087 0.07302 0.00199 0.29684 0 0.02071 0 -2.4119 1.46083 0.83848 0.10165
THR_533 -2.08994 0.15095 1.62246 -0.13357 0.10177 0.07348 0.40025 -0.87694 -0 -0 0.20731 -1.03752 0 0 0 0 0 0.01226 -0.08173 0.0057 0.01927 0 -0.12396 2.25452 -1.0874 -0.09422 0.3088 -0.36851
HIS_534 -6.69282 0.98008 5.9008 -0.47779 0.01581 0.5489 2.16585 -2.80238 -0.01212 -0.05161 -2.76513 -0.17462 0 0 -0.33252 -0.49518 0 0.01304 -0.01262 0.00453 0 2.06753 -0.09105 0 -0.45461 -0.29593 0.59462 -2.36723
GLY_535 -2.30673 0.28353 3.28282 -0.0002 0 0 1.64865 -1.53372 -0.00198 -0.02565 -2.31694 -0.29885 0 0 0 0 0 0.00345 -0.29535 0 0 0 -1.34436 0 0.83697 -0.13967 0.4667 -1.74134
GLN_536 -2.15199 0.1534 2.4358 -0.70991 0.246 1.05022 0.94057 -1.11077 -0.00241 -0.03857 -0.19559 -2.1939 0 0 0 0 0 0.01182 -0.0883 0.00126 0 2.96448 -0.06841 0 -0.18838 -0.18234 0.13437 1.00733
MET_537 -5.97817 0.71294 5.26864 -0.6561 0.22004 0.20798 2.26564 -2.4483 -0.00433 -0.03459 -2.46261 -0.16998 0 0 0 0 0 0.01041 -0.05005 0.30867 0.93771 0 0.09142 0 0.60916 -0.44196 0.29267 -1.32081
THR_538 -5.39556 0.3408 4.70155 -0.21009 0.19057 0.07792 2.88879 -2.56466 -0 -0 -3.31696 -0.08727 0 0 0 0 0 0.00925 -0.02458 0.0015 0.07563 0 0.06031 2.27555 -1.0874 -0.15501 0.3715 -1.84815
VAL_539 -5.12476 0.51829 2.69792 -0.32461 0.29144 0.07565 1.90688 -2.02369 -0.00198 -0.02565 -1.36521 -0.34773 0 0 0 0 0 0.00558 -0.04395 0.001 0.14283 0 -0.26456 0 1.9342 0.03418 0.44712 -1.46705
THR_540 -4.96577 0.21682 4.63197 -0.19867 0.14917 0.07448 2.01691 -2.34727 -0.00241 -0.03857 -1.26895 -0.48597 0 0 0 0 0 0.00279 -0.02079 0.00037 0.07093 0 0.01519 2.29005 -1.0874 -0.04446 0.33322 -0.65835
ARG_541 -7.92737 0.74511 7.05655 -0.67168 0.15056 0.38001 3.07808 -3.32489 -0.01353 -0.07306 -3.62469 0.39307 0 0 0 -0.49518 0 0.00201 0.09971 0.37017 2.57042 0 -0.11852 0 -1.2888 -0.17922 0.42089 -2.45033
LEU_542 -9.83657 0.97367 3.56767 -0.66408 0.11836 0.23707 2.84697 -3.0959 -0.00433 -0.03459 -2.48697 0.06622 0 0 0 0 0 0.01625 0.05634 0.05387 0.86513 0 -0.21224 0 0.18072 -0.25608 0.5651 -7.04338
VAL_543 -7.74285 0.64632 4.70638 -0.32219 0.31685 0.07381 2.87856 -2.95839 -0 -0 -2.61908 -0.18562 0 0 0 0 0 0.00408 -0.05694 0.02787 0.05963 0 -0.29673 0 1.9342 -0.08242 0.39147 -3.22504
ASN_544 -5.56419 0.24165 6.1718 -0.1819 0.04783 0.27151 2.73768 -2.98945 -0.02856 -0.15026 -1.62596 -0.29545 0 0 0 0 0 0.0022 0.05231 0.00614 0 1.41382 0.30621 0 -0.93687 -0.04555 0.30581 -0.26122
THR_545 -6.9036 0.56233 6.44705 -0.18526 0.05057 0.0608 3.44172 -3.15223 -0.01627 -0.15033 -3.53851 -0.02932 0 0 0 0 0 0.00401 0.03068 0.04054 0.05521 0 -0.00038 2.39442 -1.0874 0.10067 0.44205 -1.43324
LEU_546 -9.08968 0.74971 4.88628 -0.4813 0.29166 0.11322 3.08387 -3.15792 -0 -0 -2.66335 0.25358 0 0 0 0 0 0.00169 0.1267 0.0326 0.33031 0 -0.29 0 0.18072 -0.06165 0.59972 -5.09385
LYS_547 -5.27023 0.49396 4.33918 -0.2939 0.01846 0.12399 1.97287 -2.097 -0.02715 -0.12881 -1.10562 -0.04549 0 0 0 0 0 0.01063 -0.05312 0.16338 1.73564 0 -0.0713 0 -1.5107 -0.4608 0.49298 -1.71302
GLU_548 -3.39489 0.27787 5.17793 -0.23946 0.03967 0.37449 2.5099 -2.14631 -0.01627 -0.15033 -3.06905 -0.59014 0 0 0 0 0 0.00634 -0.06668 0.02691 0 2.95739 -0.09406 0 -2.7348 -0.48221 0.32599 -1.28772
GLY_549 -2.3173 0.17418 2.92046 -5e-05 0 0 1.06379 -1.42335 -0.02185 -0.06928 -0.86358 -0.37453 0 0 0 0 0 0.01651 -0.17808 0 0 0 -1.50017 0 0.83697 -0.56258 0.37047 -1.9284
LYS_550 -4.97935 0.53397 5.71453 -0.34229 0.03312 0.19827 2.74206 -2.4177 -0 -0 -4.09287 0.30701 0 0 -0.46729 0 0 0.01489 0.00491 0.04077 2.49527 0 -0.01404 0 -1.5107 -0.5339 0.42084 -1.85249
ARG_551 -8.1276 0.50047 6.27927 -0.88709 0.1805 0.63701 2.85465 -3.01246 -0.02185 -0.06928 -2.15878 0.00095 0 0 -1.66097 0 0 0.01012 -0.01693 0.0496 2.0444 0 -0.03557 0 -1.2888 -0.04172 0.4513 -4.31276
LEU_552 -6.96956 0.76302 0.38665 -0.44504 0.20949 0.0741 0.90145 -1.28868 -0 -0 -1.05624 0.38998 0 0 -0.5257 0 0 0.00719 -0.01177 0.00268 0.5394 0 -0.01171 0 0.18072 -0.12285 0.92089 -6.05599
PRO_553 -3.7375 0.62736 1.83246 -0.18719 0.00176 0.13133 0.78214 -0.84483 -0 -0 -0.74309 0.14591 0 0 0 0 0 0.01148 -0.00119 0.00068 0.4683 0 -1.01277 0 -2.4119 -0.36947 0.75576 -4.55075
CYS_554 -4.33539 0.83495 1.43434 -0.08062 0.00123 0.04399 0.4549 -0.77828 -0.01814 -0.13193 -0.30167 -0.06566 0 0 0 0 0 0.01523 -0.01537 0.00811 0.45827 0 -0.00178 0 3.6196 -0.4716 0.83324 1.5034
PRO_555 -7.10803 1.42246 3.3398 -0.1256 0.00025 0.09344 1.25694 -1.31942 -0 -0 -1.41984 0.26568 0 0 0 0 0 0.01837 0.05194 0.09563 0.18646 0 -1.16271 0 -2.4119 -0.56982 1.58415 -5.80221
PRO_556 -2.62801 0.4777 1.5376 -0.13222 0.00446 0.09613 0.42342 -0.68859 -0 -0 0.16692 0.19159 0 0 0 0 0 0.02435 -0.09535 0.01607 0.12811 0 -0.89523 0 -2.4119 -0.57769 1.23235 -3.13029
ASN_557 -1.44906 0.07654 1.34533 -0.19882 0.04682 0.33369 0.43814 -0.63282 -0 -0 -0.51063 -1.01548 0 0 0 0 0 0.09724 0.45046 0.03265 0 1.81598 -0.99493 0 -0.93687 -0.44782 0.67529 -0.87429
CYS_558 -6.58631 1.11207 2.38242 -0.09771 0.0005 0.05429 1.19624 -1.19383 -0.01814 -0.13193 -0.78513 -0.15689 0 0 0 0 0 0.02896 -0.01753 0.31262 0.40878 0 0.0743 0 3.6196 0.02615 1.22181 1.45027
PRO_559 -5.21898 0.72097 3.58986 -0.12949 0.00111 0.09489 2.11928 -1.6205 -0 -0 -2.37227 0.23737 0 0 0 0 0 0.0118 -0.04945 0.0198 0.1885 0 -1.12558 0 -2.4119 -0.25455 1.12407 -5.07507
ASP_560 -3.20885 0.17961 4.2549 -0.1105 0.00558 0.33223 1.70764 -1.88 -0.01152 -0.08373 -1.74857 -0.51602 0 0 0 0 0 0.06556 -0.03591 0.00608 0 1.73073 0.14984 0 -2.3716 -0.31816 0.34064 -1.51205
GLU_561 -4.13436 0.26645 4.29324 -0.45806 0.25274 1.44432 1.35112 -2.04743 -0.02812 -0.15448 -1.62213 -3.04084 0 0 0 0 0 0.05733 -0.01068 0.01682 0 4.00081 -0.31449 0 -2.7348 -0.25884 0.18639 -2.93499
VAL_562 -7.78722 0.84773 2.76215 -0.3063 0.19102 0.06889 2.32407 -2.31643 -0.02812 -0.15448 -0.96784 -0.20182 0 0 0 0 0 0.03018 -0.00553 0.00253 0.15835 0 -0.36404 0 1.9342 -0.35295 0.24052 -3.9251
TYR_563 -9.61449 0.84441 5.66916 -1.01936 0.09716 0.49011 3.12483 -3.31302 -0 -0 -3.26435 -0.27319 0 0 -0.5257 0 0 0.01912 -0.01975 0.09211 0 1.97172 -0.22644 0.00154 1.2797 -0.08363 0.61924 -4.13082
GLN_564 -6.39592 0.40697 6.98107 -0.67077 0.10459 0.70466 3.43566 -3.22347 -0.01152 -0.08373 -3.41869 -0.34145 0 0 0 -1.08155 0 0.04311 0.27802 0.01031 0 2.90046 -0.20708 0 -0.18838 -0.23618 0.6388 -0.35509
LEU_565 -7.94002 1.04452 3.23668 -0.63037 0.40961 0.22485 2.2873 -2.63189 -0 -0 -1.19463 -0.12044 0 0 0 0 0 0.02153 0.19034 0.079 1.20846 0 -0.19044 0 0.18072 -0.16696 0.57798 -3.41373
MET_566 -11.078 1.24621 5.39047 -0.36852 0.12628 0.09648 2.84428 -3.15069 -0 -0 -1.85849 0.0168 0 0 0 0 0 0.01486 -0.0357 0.00865 1.76135 0 0.04015 0 0.60916 0.00352 0.72056 -3.61262
ARG_567 -6.27941 0.44386 6.65919 -1.03536 0.19786 0.73111 3.52294 -3.09756 -0 -0 -3.71132 0.00822 0 0 0 -1.08155 0 0.00887 0.00998 0.11759 2.64593 0 -0.15279 0 -1.2888 -0.22841 0.69041 -1.83924
LYS_568 -5.3458 0.45746 5.35434 -0.31709 0.03067 0.15962 2.47174 -2.46104 -0.02142 -0.1288 -2.47192 -0.05594 0 0 0 0 0 0.02321 -0.09848 0.01698 1.82719 0 -0.02829 0 -1.5107 -0.40994 0.52055 -1.98766
CYS_569 -8.54687 0.99275 4.21488 -0.05671 0.00547 0.02028 2.41116 -2.59201 -0 -0 -2.19588 -0.32721 0 0 0 0 0 0.00859 0.13348 0.00945 0.52239 0 0.18809 0 3.6196 -0.40126 0.46078 -1.53301
TRP_570 -12.5323 0.95877 5.68747 -0.72886 0.21251 0.45022 3.55481 -3.73059 -0 -0 -3.00927 -0.30012 0 0 -1.19368 0 0 0.00462 0.01371 0.00018 0 2.53829 -0.03108 0 1.6906 -0.17312 0.64458 -5.94322
GLU_571 -5.52242 0.3319 6.14702 -0.37638 0.06829 0.62788 2.01254 -2.61558 -0.01651 -0.14973 -1.55267 -0.72258 0 0 -1.15926 0 0 0.0113 0.07292 0.06971 0 3.7799 -0.0307 0 -2.7348 -0.26801 0.50857 -1.51863
PHE_572 -6.45212 0.53266 3.20954 -0.84598 0.07517 0.33261 1.27196 -1.80354 -0 -0 0.53006 -0.03707 0 0 0 0 0 0.01348 -0.02018 0.56296 0 2.0775 -0.36768 0 1.0402 -0.33671 0.23392 0.01677
GLN_573 -4.53575 0.57344 4.48871 -0.55934 0.11993 0.52832 1.38886 -2.1007 -0.00602 -0.04075 -0.82319 -0.72169 0 0 0 0 0 0.01163 -0.06252 0.05506 0 3.30326 0.12833 0 -0.18838 0.21041 0.82003 2.58963
PRO_574 -5.90205 0.88466 3.81263 -0.06751 0 0.04254 1.3437 -1.60152 -0.02275 -0.15012 -0.72551 0.61376 0 0 0 0 0 0.00215 -0.14982 0.05758 0.15705 0 -0.42928 0 -2.4119 0.39645 1.11155 -3.0384
SER_575 -1.85604 0.14606 2.24637 -0.03017 0.00103 0.04854 0.65673 -1.05726 -0 -1e-05 0.30091 -1.00895 0 0 0 0 0 0.00819 -0.08285 0.01638 0.15342 0 -0.35232 0.60892 -0.77834 -0.11647 0.48 -0.61587
ASN_576 -3.41393 0.29782 3.71655 -0.19397 0.0305 0.31305 1.37718 -1.62119 -0.04395 -0.31929 -1.1465 -0.44908 0 0 0 0 0 0.00848 -0.03521 0.00389 0 1.93909 -0.35057 0 -0.93687 -0.55194 0.25527 -1.12069
ARG_577 -12.0085 0.58414 10.8495 -0.50937 0.13774 0.29099 4.93762 -4.90104 -0.04368 -0.3335 -5.13326 0.36191 0 0 -1.15926 -1.63519 0 0.01023 0.01109 1.15245 2.26811 0 -0.11932 0 -1.2888 -0.43158 0.68483 -6.27496
THR_578 -5.42322 0.73162 2.62722 -0.2355 0.25688 0.09792 1.74902 -1.79811 -0.00943 -0.06917 -0.88412 -1.06183 0 0 0 0 0 0.00257 -0.05289 0.00105 1.64495 0 0.25828 2.30169 -1.0874 -0.26259 0.6791 -0.53398
THR_579 -4.67703 0.19335 5.04286 -0.11846 0.10576 0.0815 2.84579 -2.46721 -0.00102 -0.02559 -1.49101 -0.57803 0 0 -0.72094 0 0 0.01103 -0.01879 0.03006 0.04072 0 -0.46108 2.40556 -1.0874 -0.34558 0.24238 -0.99314
PHE_580 -10.3068 0.89037 2.62906 -0.57292 0.04546 0.24795 2.15316 -2.4368 -0 -0 -1.28298 -0.0714 0 0 0 0 0 0.01406 -0.01174 0.04 0 2.501 0.18692 0 1.0402 -0.36568 0.35742 -4.94278
GLN_581 -4.52308 0.31107 5.68434 -0.26925 0.04007 0.20609 2.06774 -2.47846 -0 -0 -2.24804 -0.51085 0 0 0 -1.01039 0 0.01674 0.05863 0.01358 0 2.88607 -0.15715 0 -0.18838 -0.27491 0.50245 0.12626
ASN_582 -4.91573 0.21951 5.82348 -0.16874 0.01611 0.25072 2.69676 -2.70265 -0.00439 -0.03242 -1.82189 -0.31565 0 0 -0.72094 0 0 0.00548 0.0896 0.01838 0 1.52302 0.34932 0 -0.93687 -0.11104 0.37877 -0.35916
LEU_583 -9.94653 1.69758 3.67452 -0.48391 0.27394 0.11162 2.78357 -2.95578 -0.00434 -0.01865 -2.42652 0.2377 0 0 0 0 0 0.00467 0.03205 0.24432 0.39706 0 -0.26017 0 0.18072 -0.10652 0.54336 -6.02132
ILE_584 -9.02628 0.876 5.62677 -0.50875 0.38235 0.10365 3.05662 -3.19163 -0 -0 -2.17265 0.02901 0 0 0 0 0 0.00119 -0.05617 0.05749 0.47954 0 -0.44146 0 0.73287 -0.08355 0.65541 -3.47961
GLU_585 -4.05002 0.1318 4.74904 -0.21081 0.02101 0.27541 2.24128 -2.33099 -0.00033 -0.0075 -2.02333 -0.58595 0 0 0 0 0 0.00203 0.08916 0.09425 0 3.02357 -0.28574 0 -2.7348 -0.26183 0.35673 -1.50703
GLY_586 -3.85532 0.24979 4.14504 -5e-05 0 0 2.34394 -2.29115 -0 -0 -2.05652 -0.41789 0 0 0 0 0 0.00818 -0.08926 0 0 0 0.21275 0 0.83697 0.23679 0.14886 -0.52787
PHE_587 -11.9092 2.11895 2.84851 -0.62772 0.10967 0.27073 2.90679 -3.18057 -0 -0 -2.47786 -0.05603 0 0 0 0 0 0.01808 0.01296 0.00045 0 2.91923 -0.02734 0 1.0402 0.45038 0.46856 -5.11424
GLU_588 -6.6214 0.42396 7.15638 -0.20982 0.02006 0.26954 2.85356 -3.31536 -0.0353 -0.14869 -3.54501 -0.5709 0 0 0 0 0 0.01673 0.03928 0.156 0 3.0053 -0.25514 0 -2.7348 -0.37349 0.65594 -3.21316
ALA_589 -3.66931 0.20467 4.03627 -0.02222 0 0 1.87998 -2.19023 -0 -0 -1.30066 -0.37755 0 0 0 0 0 0.00624 0.08486 0 0 0 -0.34468 0 1.8394 -0.54919 0.35885 -0.04356
LEU_590 -6.25196 0.74627 3.21525 -0.45926 0.1425 0.09709 1.88742 -2.31934 -0.01385 -0.07654 -1.49315 0.22751 0 0 0 0 0 0.0266 -0.00997 0.07173 0.5385 0 -0.23638 0 0.18072 -0.35396 0.37414 -3.70668
LEU_591 -7.2388 0.69722 4.32366 -0.50744 0.23635 0.12871 2.66211 -2.58785 -0 -0 -1.53207 0.24239 0 0 0 0 0 0.03973 -0.0558 0.03419 0.28359 0 -0.3156 0 0.18072 -0.26838 0.47801 -3.19925
LYS_592 -3.42977 0.19402 4.3906 -0.31669 0.04436 0.17075 1.20504 -1.8388 -0 -0 -2.31668 -0.15694 0 0 0 0 0 0.18945 0.08221 0.17247 1.73038 0 0.03344 0 -1.5107 -0.31607 0.43055 -1.24239
GLY_593 -1.74132 0.1463 3.19451 -0.00033 0 0 1.50289 -1.45349 -0.01385 -0.07654 -1.64186 -0.22419 0 0 0 0 0 1.73667 0.04087 0 0 0 0.2291 0 0.83697 -0.06578 0.40256 2.87253
SER_594 -0.87488 0.02078 1.28235 -0.02598 0 0.05854 0.18361 -0.58121 -0 -0 0.17631 -0.49992 0 0 0 0 0 0.2404 -0.02252 0.02163 0.18933 0 -0.41603 0.60322 -0.77834 -0.24723 0.64653 -0.02343
ASP_595 -2.75179 0.23088 4.05563 -0.2227 0.10489 0.70391 2.33921 -1.81638 -0.01196 -0.10861 -2.17813 -1.40373 0 0 -0.6852 0 0 0.0688 -0.06726 0.00298 0 2.13307 -0.68937 0 -2.3716 -0.48544 0.51954 -2.63326
ARG_596 -2.00459 0.11901 2.4911 -0.74446 0.12486 0.50909 0.88819 -1.06978 -0 -0 0.48924 0.30533 0 0 0 0 0 0.0191 -0.12883 0.01302 1.74712 0 -0.071 0 -1.2888 -0.34679 0.26901 1.32081
LYS_597 -2.36177 0.22795 3.09906 -0.31584 0.03868 0.17212 1.17125 -1.27736 -0 -0 -1.70332 -0.21111 0 0 -0.6852 0 0 0.0159 -0.06879 0.00558 1.76479 0 -0.09314 0 -1.5107 -0.45112 0.26734 -1.91568
ALA_598 -2.11659 0.14583 2.46079 -0.02476 0 0 1.4396 -1.37938 -0.01196 -0.10861 -0.73037 -0.20447 0 0 0 0 0 0.00149 -0.02857 0 0 0 -0.11594 0 1.8394 -0.75279 0.12765 0.54133
ALA_599 -1.09245 0.03742 0.90955 -0.02472 2e-05 0 0.22085 -0.59741 -0 -0 -0.03552 -0.21724 0 0 0 0 0 0.00299 -0.03535 0 0 0 -0.11284 0 1.8394 -0.93692 0.08664 0.0444
VAL_600 -2.39298 0.1182 1.63063 -0.28132 0.17552 0.05846 0.51081 -1.05566 -0 -0 -0.46906 -0.02254 0 0 0 0 0 0.00468 -0.0235 0.00209 0.09562 0 -0.46857 0 1.9342 -0.72494 0.09307 -0.8153
SER_601 -1.81673 0.18389 1.71356 -0.02985 0 0.06893 0.32797 -0.94129 -0 -0 0.00793 -0.45899 0 0 0 0 0 0.00335 0.00022 0.00437 0.28867 0 -0.30582 0.60045 -0.77834 -0.49598 0.08961 -1.53804
HIS_D_602 -2.96488 0.16512 2.54528 -0.37896 0.01953 0.4934 0.22965 -1.34141 -0 -0 -0.00583 -0.4546 0 0 0 0 0 0.00295 0.00523 0.0034 0 2.21683 -0.26531 0 -0.45461 -0.37014 0.07151 -0.48285
TRP_603 -1.14356 0.07992 0.96912 -0.87519 0.02547 0.3181 0.00788 -0.45189 -0 -0 -0.231 -0.04917 0 0 0 0 0 0.00365 -0.01705 0.00134 0 1.39511 -0.34009 0 1.6906 -0.32261 0.0777 1.13833
GLN:CtermProteinFull_604 -0.95942 0.06853 1.01316 -0.2804 0.03918 0.29956 0.06703 -0.42264 -0 -0 -0.29384 -0.57658 0 0 0 0 0 0.01191 0 0.02628 0 3.26604 0 0 -0.18838 -0.19505 0.08459 1.95997
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.1534 0 0 0 0 0 0 0 0 0 37.1534
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 245090 DOMAINID 243387 MODEL 5 2022-03-12_00000289_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 446.155 tmscore: 0.47132 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1      -3.386 -20.708   8.872  1.00 15.510          N  
ATOM      2  CA  GLU A   1      -4.368 -20.621   7.794  1.00 15.390          C  
ATOM      3  C   GLU A   1      -3.755 -19.922   6.584  1.00 14.870          C  
ATOM      4  O   GLU A   1      -3.234 -20.565   5.669  1.00 14.870          O  
ATOM      5  CB  GLU A   1      -5.619 -19.858   8.288  1.00 21.590          C  
ATOM      6  CG  GLU A   1      -6.800 -19.721   7.286  1.00 21.590          C  
ATOM      7  CD  GLU A   1      -7.494 -21.027   6.992  1.00 21.590          C  
ATOM      8  OE1 GLU A   1      -7.344 -21.940   7.768  1.00 21.590          O  
ATOM      9  OE2 GLU A   1      -8.183 -21.103   6.000  1.00 21.590          O  
ATOM     10 1H   GLU A   1      -3.835 -21.052   9.708  1.00 18.610          H  
ATOM     11 2H   GLU A   1      -2.648 -21.342   8.602  1.00 18.610          H  
ATOM     12 3H   GLU A   1      -2.994 -19.794   9.051  1.00 18.610          H  
ATOM     13  HA  GLU A   1      -4.660 -21.630   7.500  1.00 18.470          H  
ATOM     14 1HB  GLU A   1      -6.016 -20.378   9.160  1.00 25.910          H  
ATOM     15 2HB  GLU A   1      -5.346 -18.863   8.624  1.00 25.910          H  
ATOM     16 1HG  GLU A   1      -7.526 -19.028   7.708  1.00 25.910          H  
ATOM     17 2HG  GLU A   1      -6.450 -19.291   6.348  1.00 25.910          H  
ATOM     18  N   TRP A   2      -3.786 -18.598   6.602  1.00 14.580          N  
ATOM     19  CA  TRP A   2      -3.229 -17.812   5.520  1.00 14.220          C  
ATOM     20  C   TRP A   2      -1.729 -17.751   5.632  1.00 13.360          C  
ATOM     21  O   TRP A   2      -1.188 -17.661   6.733  1.00 13.460          O  
ATOM     22  CB  TRP A   2      -3.728 -16.373   5.553  1.00 20.050          C  
ATOM     23  CG  TRP A   2      -5.159 -16.172   5.223  1.00 20.050          C  
ATOM     24  CD1 TRP A   2      -6.163 -15.917   6.089  1.00 20.050          C  
ATOM     25  CD2 TRP A   2      -5.758 -16.180   3.919  1.00 20.050          C  
ATOM     26  NE1 TRP A   2      -7.330 -15.750   5.412  1.00 20.050          N  
ATOM     27  CE2 TRP A   2      -7.108 -15.904   4.092  1.00 20.050          C  
ATOM     28  CE3 TRP A   2      -5.270 -16.383   2.655  1.00 20.050          C  
ATOM     29  CZ2 TRP A   2      -7.977 -15.815   3.032  1.00 20.050          C  
ATOM     30  CZ3 TRP A   2      -6.122 -16.299   1.589  1.00 20.050          C  
ATOM     31  CH2 TRP A   2      -7.449 -16.017   1.762  1.00 20.050          C  
ATOM     32  H   TRP A   2      -4.223 -18.114   7.369  1.00 17.500          H  
ATOM     33  HA  TRP A   2      -3.496 -18.273   4.570  1.00 17.060          H  
ATOM     34 1HB  TRP A   2      -3.557 -15.963   6.546  1.00 24.060          H  
ATOM     35 2HB  TRP A   2      -3.132 -15.776   4.857  1.00 24.060          H  
ATOM     36  HD1 TRP A   2      -6.059 -15.834   7.167  1.00 24.060          H  
ATOM     37  HE1 TRP A   2      -8.228 -15.521   5.852  1.00 24.060          H  
ATOM     38  HE3 TRP A   2      -4.233 -16.602   2.507  1.00 24.060          H  
ATOM     39  HZ2 TRP A   2      -9.031 -15.595   3.172  1.00 24.060          H  
ATOM     40  HZ3 TRP A   2      -5.706 -16.460   0.607  1.00 24.060          H  
ATOM     41  HH2 TRP A   2      -8.099 -15.953   0.887  1.00 24.060          H  
ATOM     42  N   GLN A   3      -1.058 -17.749   4.501  1.00 12.700          N  
ATOM     43  CA  GLN A   3       0.370 -17.554   4.513  1.00 11.980          C  
ATOM     44  C   GLN A   3       0.603 -16.043   4.451  1.00 11.050          C  
ATOM     45  O   GLN A   3      -0.218 -15.339   3.864  1.00 10.690          O  
ATOM     46  CB  GLN A   3       1.012 -18.291   3.337  1.00 17.060          C  
ATOM     47  CG  GLN A   3       0.784 -19.772   3.371  1.00 17.060          C  
ATOM     48  CD  GLN A   3       1.360 -20.379   4.616  1.00 17.060          C  
ATOM     49  OE1 GLN A   3       2.530 -20.150   4.934  1.00 17.060          O  
ATOM     50  NE2 GLN A   3       0.556 -21.149   5.331  1.00 17.060          N  
ATOM     51  H   GLN A   3      -1.553 -17.871   3.630  1.00 15.240          H  
ATOM     52  HA  GLN A   3       0.753 -17.965   5.439  1.00 14.380          H  
ATOM     53 1HB  GLN A   3       0.588 -17.934   2.416  1.00 20.470          H  
ATOM     54 2HB  GLN A   3       2.080 -18.108   3.301  1.00 20.470          H  
ATOM     55 1HG  GLN A   3      -0.287 -19.971   3.359  1.00 20.470          H  
ATOM     56 2HG  GLN A   3       1.264 -20.229   2.506  1.00 20.470          H  
ATOM     57 1HE2 GLN A   3       0.890 -21.579   6.170  1.00 20.470          H  
ATOM     58 2HE2 GLN A   3      -0.392 -21.306   5.032  1.00 20.470          H  
ATOM     59  N   PRO A   4       1.717 -15.505   4.990  1.00 10.820          N  
ATOM     60  CA  PRO A   4       2.074 -14.083   4.982  1.00 10.110          C  
ATOM     61  C   PRO A   4       1.951 -13.400   3.618  1.00  9.210          C  
ATOM     62  O   PRO A   4       1.580 -12.226   3.540  1.00  9.020          O  
ATOM     63  CB  PRO A   4       3.538 -14.126   5.440  1.00 15.160          C  
ATOM     64  CG  PRO A   4       3.616 -15.340   6.342  1.00 15.160          C  
ATOM     65  CD  PRO A   4       2.706 -16.369   5.701  1.00 15.160          C  
ATOM     66  HA  PRO A   4       1.453 -13.560   5.726  1.00 12.130          H  
ATOM     67 1HB  PRO A   4       4.207 -14.191   4.568  1.00 18.200          H  
ATOM     68 2HB  PRO A   4       3.792 -13.192   5.965  1.00 18.200          H  
ATOM     69 1HG  PRO A   4       4.659 -15.689   6.422  1.00 18.200          H  
ATOM     70 2HG  PRO A   4       3.295 -15.071   7.361  1.00 18.200          H  
ATOM     71 1HD  PRO A   4       3.261 -17.018   5.010  1.00 18.200          H  
ATOM     72 2HD  PRO A   4       2.239 -16.932   6.522  1.00 18.200          H  
ATOM     73  N   VAL A   5       2.220 -14.148   2.544  1.00  8.890          N  
ATOM     74  CA  VAL A   5       2.139 -13.662   1.165  1.00  8.290          C  
ATOM     75  C   VAL A   5       0.748 -13.154   0.781  1.00  8.220          C  
ATOM     76  O   VAL A   5       0.591 -12.464  -0.224  1.00  8.160          O  
ATOM     77  CB  VAL A   5       2.553 -14.799   0.192  1.00 11.850          C  
ATOM     78  CG1 VAL A   5       1.457 -15.867   0.107  1.00 11.850          C  
ATOM     79  CG2 VAL A   5       2.852 -14.245  -1.205  1.00 11.850          C  
ATOM     80  H   VAL A   5       2.553 -15.092   2.671  1.00 10.670          H  
ATOM     81  HA  VAL A   5       2.847 -12.838   1.058  1.00  9.950          H  
ATOM     82  HB  VAL A   5       3.447 -15.276   0.590  1.00 14.220          H  
ATOM     83 1HG1 VAL A   5       1.782 -16.674  -0.547  1.00 14.220          H  
ATOM     84 2HG1 VAL A   5       1.265 -16.257   1.090  1.00 14.220          H  
ATOM     85 3HG1 VAL A   5       0.542 -15.440  -0.299  1.00 14.220          H  
ATOM     86 1HG2 VAL A   5       3.157 -15.070  -1.833  1.00 14.220          H  
ATOM     87 2HG2 VAL A   5       1.977 -13.778  -1.640  1.00 14.220          H  
ATOM     88 3HG2 VAL A   5       3.661 -13.512  -1.138  1.00 14.220          H  
ATOM     89  N   TYR A   6      -0.276 -13.533   1.544  1.00  8.450          N  
ATOM     90  CA  TYR A   6      -1.621 -13.120   1.219  1.00  8.670          C  
ATOM     91  C   TYR A   6      -2.084 -11.914   2.006  1.00  8.020          C  
ATOM     92  O   TYR A   6      -3.248 -11.521   1.896  1.00  8.070          O  
ATOM     93  CB  TYR A   6      -2.602 -14.252   1.480  1.00 12.050          C  
ATOM     94  CG  TYR A   6      -2.421 -15.474   0.629  1.00 12.050          C  
ATOM     95  CD1 TYR A   6      -1.877 -16.600   1.187  1.00 12.050          C  
ATOM     96  CD2 TYR A   6      -2.817 -15.482  -0.686  1.00 12.050          C  
ATOM     97  CE1 TYR A   6      -1.738 -17.749   0.453  1.00 12.050          C  
ATOM     98  CE2 TYR A   6      -2.673 -16.627  -1.426  1.00 12.050          C  
ATOM     99  CZ  TYR A   6      -2.145 -17.764  -0.862  1.00 12.050          C  
ATOM    100  OH  TYR A   6      -2.048 -18.940  -1.586  1.00 12.050          O  
ATOM    101  H   TYR A   6      -0.114 -14.108   2.372  1.00 10.140          H  
ATOM    102  HA  TYR A   6      -1.654 -12.856   0.163  1.00 10.400          H  
ATOM    103 1HB  TYR A   6      -2.516 -14.554   2.526  1.00 14.460          H  
ATOM    104 2HB  TYR A   6      -3.620 -13.891   1.334  1.00 14.460          H  
ATOM    105  HD1 TYR A   6      -1.574 -16.574   2.212  1.00 14.460          H  
ATOM    106  HD2 TYR A   6      -3.251 -14.590  -1.143  1.00 14.460          H  
ATOM    107  HE1 TYR A   6      -1.322 -18.646   0.906  1.00 14.460          H  
ATOM    108  HE2 TYR A   6      -2.990 -16.638  -2.467  1.00 14.460          H  
ATOM    109  HH  TYR A   6      -2.707 -18.942  -2.336  1.00 14.460          H  
ATOM    110  N   SER A   7      -1.220 -11.320   2.822  1.00  7.640          N  
ATOM    111  CA  SER A   7      -1.681 -10.144   3.525  1.00  7.340          C  
ATOM    112  C   SER A   7      -2.074  -9.098   2.516  1.00  6.830          C  
ATOM    113  O   SER A   7      -1.310  -8.772   1.602  1.00  7.050          O  
ATOM    114  CB  SER A   7      -0.640  -9.525   4.405  1.00 10.400          C  
ATOM    115  OG  SER A   7      -1.170  -8.329   4.938  1.00 10.400          O  
ATOM    116  H   SER A   7      -0.259 -11.662   2.933  1.00  9.170          H  
ATOM    117  HA  SER A   7      -2.554 -10.406   4.123  1.00  8.810          H  
ATOM    118 1HB  SER A   7      -0.361 -10.209   5.205  1.00 12.480          H  
ATOM    119 2HB  SER A   7       0.257  -9.309   3.818  1.00 12.480          H  
ATOM    120  HG  SER A   7      -0.415  -7.820   5.266  1.00 12.480          H  
ATOM    121  N   MET A   8      -3.222  -8.491   2.721  1.00  6.420          N  
ATOM    122  CA  MET A   8      -3.686  -7.467   1.812  1.00  6.180          C  
ATOM    123  C   MET A   8      -2.824  -6.203   1.977  1.00  5.480          C  
ATOM    124  O   MET A   8      -2.820  -5.311   1.126  1.00  5.510          O  
ATOM    125  CB  MET A   8      -5.164  -7.213   2.041  1.00  8.750          C  
ATOM    126  CG  MET A   8      -6.128  -8.414   1.745  1.00  8.750          C  
ATOM    127  SD  MET A   8      -6.166  -8.974   0.019  1.00  8.750          S  
ATOM    128  CE  MET A   8      -7.370 -10.327   0.070  1.00  8.750          C  
ATOM    129  H   MET A   8      -3.794  -8.783   3.500  1.00  7.700          H  
ATOM    130  HA  MET A   8      -3.559  -7.828   0.794  1.00  7.420          H  
ATOM    131 1HB  MET A   8      -5.316  -6.914   3.078  1.00 10.500          H  
ATOM    132 2HB  MET A   8      -5.478  -6.397   1.390  1.00 10.500          H  
ATOM    133 1HG  MET A   8      -5.830  -9.261   2.362  1.00 10.500          H  
ATOM    134 2HG  MET A   8      -7.141  -8.129   2.031  1.00 10.500          H  
ATOM    135 1HE  MET A   8      -7.482 -10.755  -0.919  1.00 10.500          H  
ATOM    136 2HE  MET A   8      -7.021 -11.099   0.760  1.00 10.500          H  
ATOM    137 3HE  MET A   8      -8.339  -9.945   0.410  1.00 10.500          H  
ATOM    138  N   SER A   9      -2.102  -6.119   3.110  1.00  5.060          N  
ATOM    139  CA  SER A   9      -1.270  -4.972   3.475  1.00  4.590          C  
ATOM    140  C   SER A   9      -0.097  -4.790   2.534  1.00  4.020          C  
ATOM    141  O   SER A   9       0.543  -3.736   2.527  1.00  4.300          O  
ATOM    142  CB  SER A   9      -0.758  -5.092   4.906  1.00  6.610          C  
ATOM    143  OG  SER A   9       0.179  -6.140   5.069  1.00  6.610          O  
ATOM    144  H   SER A   9      -2.116  -6.904   3.756  1.00  6.070          H  
ATOM    145  HA  SER A   9      -1.877  -4.071   3.419  1.00  5.510          H  
ATOM    146 1HB  SER A   9      -0.299  -4.149   5.194  1.00  7.940          H  
ATOM    147 2HB  SER A   9      -1.607  -5.254   5.573  1.00  7.940          H  
ATOM    148  HG  SER A   9       0.538  -6.017   5.959  1.00  7.940          H  
ATOM    149  N   GLN A  10       0.216  -5.821   1.752  1.00  3.610          N  
ATOM    150  CA  GLN A  10       1.320  -5.742   0.824  1.00  3.370          C  
ATOM    151  C   GLN A  10       0.856  -5.597  -0.626  1.00  2.680          C  
ATOM    152  O   GLN A  10       1.658  -5.738  -1.544  1.00  2.990          O  
ATOM    153  CB  GLN A  10       2.217  -6.962   0.980  1.00  4.810          C  
ATOM    154  CG  GLN A  10       2.873  -7.072   2.348  1.00  4.810          C  
ATOM    155  CD  GLN A  10       3.774  -8.273   2.450  1.00  4.810          C  
ATOM    156  OE1 GLN A  10       3.502  -9.309   1.843  1.00  4.810          O  
ATOM    157  NE2 GLN A  10       4.850  -8.140   3.203  1.00  4.810          N  
ATOM    158  H   GLN A  10      -0.344  -6.681   1.784  1.00  4.330          H  
ATOM    159  HA  GLN A  10       1.909  -4.860   1.068  1.00  4.040          H  
ATOM    160 1HB  GLN A  10       1.640  -7.873   0.790  1.00  5.780          H  
ATOM    161 2HB  GLN A  10       3.008  -6.905   0.246  1.00  5.780          H  
ATOM    162 1HG  GLN A  10       3.468  -6.181   2.522  1.00  5.780          H  
ATOM    163 2HG  GLN A  10       2.097  -7.158   3.108  1.00  5.780          H  
ATOM    164 1HE2 GLN A  10       5.512  -8.908   3.272  1.00  5.780          H  
ATOM    165 2HE2 GLN A  10       5.030  -7.289   3.686  1.00  5.780          H  
ATOM    166  N   LEU A  11      -0.424  -5.307  -0.860  1.00  2.170          N  
ATOM    167  CA  LEU A  11      -0.880  -5.174  -2.241  1.00  1.620          C  
ATOM    168  C   LEU A  11      -1.064  -3.698  -2.692  1.00  1.200          C  
ATOM    169  O   LEU A  11      -1.466  -2.838  -1.906  1.00  1.640          O  
ATOM    170  CB  LEU A  11      -2.196  -5.935  -2.402  1.00  2.490          C  
ATOM    171  CG  LEU A  11      -2.251  -7.421  -2.065  1.00  2.490          C  
ATOM    172  CD1 LEU A  11      -3.691  -7.868  -2.265  1.00  2.490          C  
ATOM    173  CD2 LEU A  11      -1.313  -8.208  -2.917  1.00  2.490          C  
ATOM    174  H   LEU A  11      -1.089  -5.188  -0.088  1.00  2.600          H  
ATOM    175  HA  LEU A  11      -0.132  -5.611  -2.897  1.00  1.940          H  
ATOM    176 1HB  LEU A  11      -2.904  -5.481  -1.726  1.00  2.990          H  
ATOM    177 2HB  LEU A  11      -2.537  -5.826  -3.430  1.00  2.990          H  
ATOM    178  HG  LEU A  11      -1.985  -7.571  -1.016  1.00  2.990          H  
ATOM    179 1HD1 LEU A  11      -3.786  -8.922  -2.012  1.00  2.990          H  
ATOM    180 2HD1 LEU A  11      -4.341  -7.276  -1.622  1.00  2.990          H  
ATOM    181 3HD1 LEU A  11      -3.978  -7.713  -3.301  1.00  2.990          H  
ATOM    182 1HD2 LEU A  11      -1.390  -9.267  -2.653  1.00  2.990          H  
ATOM    183 2HD2 LEU A  11      -1.574  -8.073  -3.971  1.00  2.990          H  
ATOM    184 3HD2 LEU A  11      -0.305  -7.861  -2.730  1.00  2.990          H  
ATOM    185  N   SER A  12      -0.823  -3.447  -3.985  1.00  0.760          N  
ATOM    186  CA  SER A  12      -0.979  -2.148  -4.643  1.00  0.480          C  
ATOM    187  C   SER A  12      -2.328  -1.861  -5.324  1.00  0.430          C  
ATOM    188  O   SER A  12      -3.154  -2.749  -5.558  1.00  0.560          O  
ATOM    189  CB  SER A  12       0.134  -1.982  -5.660  1.00  0.780          C  
ATOM    190  OG  SER A  12       0.010  -2.917  -6.697  1.00  0.780          O  
ATOM    191  H   SER A  12      -0.486  -4.209  -4.558  1.00  0.910          H  
ATOM    192  HA  SER A  12      -0.843  -1.383  -3.878  1.00  0.580          H  
ATOM    193 1HB  SER A  12       0.106  -0.974  -6.073  1.00  0.940          H  
ATOM    194 2HB  SER A  12       1.099  -2.108  -5.167  1.00  0.940          H  
ATOM    195  HG  SER A  12       0.731  -2.732  -7.305  1.00  0.940          H  
ATOM    196  N   PHE A  13      -2.494  -0.586  -5.679  1.00  0.390          N  
ATOM    197  CA  PHE A  13      -3.645  -0.034  -6.376  1.00  0.390          C  
ATOM    198  C   PHE A  13      -3.177   1.181  -7.190  1.00  0.400          C  
ATOM    199  O   PHE A  13      -2.114   1.739  -6.911  1.00  0.460          O  
ATOM    200  CB  PHE A  13      -4.727   0.356  -5.349  1.00  0.550          C  
ATOM    201  CG  PHE A  13      -4.242   1.392  -4.346  1.00  0.550          C  
ATOM    202  CD1 PHE A  13      -4.394   2.737  -4.566  1.00  0.550          C  
ATOM    203  CD2 PHE A  13      -3.608   0.996  -3.181  1.00  0.550          C  
ATOM    204  CE1 PHE A  13      -3.917   3.670  -3.668  1.00  0.550          C  
ATOM    205  CE2 PHE A  13      -3.137   1.916  -2.281  1.00  0.550          C  
ATOM    206  CZ  PHE A  13      -3.288   3.260  -2.529  1.00  0.550          C  
ATOM    207  H   PHE A  13      -1.758   0.062  -5.435  1.00  0.470          H  
ATOM    208  HA  PHE A  13      -4.043  -0.786  -7.049  1.00  0.470          H  
ATOM    209 1HB  PHE A  13      -5.599   0.756  -5.861  1.00  0.660          H  
ATOM    210 2HB  PHE A  13      -5.045  -0.530  -4.797  1.00  0.660          H  
ATOM    211  HD1 PHE A  13      -4.887   3.063  -5.464  1.00  0.660          H  
ATOM    212  HD2 PHE A  13      -3.477  -0.059  -2.985  1.00  0.660          H  
ATOM    213  HE1 PHE A  13      -4.044   4.735  -3.876  1.00  0.660          H  
ATOM    214  HE2 PHE A  13      -2.637   1.579  -1.371  1.00  0.660          H  
ATOM    215  HZ  PHE A  13      -2.911   3.987  -1.817  1.00  0.660          H  
ATOM    216  N   ASP A  14      -3.960   1.600  -8.185  1.00  0.390          N  
ATOM    217  CA  ASP A  14      -3.611   2.784  -8.972  1.00  0.400          C  
ATOM    218  C   ASP A  14      -3.999   4.048  -8.220  1.00  0.390          C  
ATOM    219  O   ASP A  14      -5.032   4.067  -7.539  1.00  0.400          O  
ATOM    220  CB  ASP A  14      -4.293   2.750 -10.340  1.00  0.560          C  
ATOM    221  CG  ASP A  14      -3.750   1.630 -11.268  1.00  0.560          C  
ATOM    222  OD1 ASP A  14      -2.659   1.166 -11.076  1.00  0.560          O  
ATOM    223  OD2 ASP A  14      -4.475   1.236 -12.171  1.00  0.560          O  
ATOM    224  H   ASP A  14      -4.811   1.104  -8.390  1.00  0.470          H  
ATOM    225  HA  ASP A  14      -2.530   2.796  -9.125  1.00  0.480          H  
ATOM    226 1HB  ASP A  14      -5.369   2.612 -10.210  1.00  0.670          H  
ATOM    227 2HB  ASP A  14      -4.150   3.714 -10.835  1.00  0.670          H  
ATOM    228  N   ARG A  15      -3.197   5.103  -8.349  1.00  0.400          N  
ATOM    229  CA  ARG A  15      -3.533   6.361  -7.693  1.00  0.400          C  
ATOM    230  C   ARG A  15      -4.249   7.333  -8.617  1.00  0.400          C  
ATOM    231  O   ARG A  15      -3.890   7.492  -9.785  1.00  0.440          O  
ATOM    232  CB  ARG A  15      -2.302   7.032  -7.101  1.00  0.560          C  
ATOM    233  CG  ARG A  15      -2.595   8.343  -6.340  1.00  0.560          C  
ATOM    234  CD  ARG A  15      -1.419   8.846  -5.619  1.00  0.560          C  
ATOM    235  NE  ARG A  15      -1.704  10.109  -4.939  1.00  0.560          N  
ATOM    236  CZ  ARG A  15      -0.823  10.797  -4.184  1.00  0.560          C  
ATOM    237  NH1 ARG A  15       0.400  10.344  -3.999  1.00  0.560          N  
ATOM    238  NH2 ARG A  15      -1.196  11.937  -3.630  1.00  0.560          N  
ATOM    239  H   ARG A  15      -2.354   5.028  -8.906  1.00  0.480          H  
ATOM    240  HA  ARG A  15      -4.203   6.140  -6.861  1.00  0.480          H  
ATOM    241 1HB  ARG A  15      -1.814   6.348  -6.408  1.00  0.670          H  
ATOM    242 2HB  ARG A  15      -1.593   7.262  -7.895  1.00  0.670          H  
ATOM    243 1HG  ARG A  15      -2.889   9.122  -7.046  1.00  0.670          H  
ATOM    244 2HG  ARG A  15      -3.403   8.183  -5.621  1.00  0.670          H  
ATOM    245 1HD  ARG A  15      -1.118   8.113  -4.871  1.00  0.670          H  
ATOM    246 2HD  ARG A  15      -0.609   9.011  -6.327  1.00  0.670          H  
ATOM    247  HE  ARG A  15      -2.638  10.504  -5.037  1.00  0.670          H  
ATOM    248 1HH1 ARG A  15       0.690   9.475  -4.421  1.00  0.670          H  
ATOM    249 2HH1 ARG A  15       1.055  10.866  -3.433  1.00  0.670          H  
ATOM    250 1HH2 ARG A  15      -2.129  12.292  -3.784  1.00  0.670          H  
ATOM    251 2HH2 ARG A  15      -0.546  12.463  -3.064  1.00  0.670          H  
ATOM    252  N   ILE A  16      -5.236   8.004  -8.048  1.00  0.370          N  
ATOM    253  CA  ILE A  16      -6.040   9.034  -8.694  1.00  0.380          C  
ATOM    254  C   ILE A  16      -5.773  10.357  -7.981  1.00  0.390          C  
ATOM    255  O   ILE A  16      -5.622  10.372  -6.762  1.00  0.390          O  
ATOM    256  CB  ILE A  16      -7.535   8.650  -8.672  1.00  0.530          C  
ATOM    257  CG1 ILE A  16      -7.737   7.336  -9.462  1.00  0.530          C  
ATOM    258  CG2 ILE A  16      -8.379   9.781  -9.254  1.00  0.530          C  
ATOM    259  CD1 ILE A  16      -9.099   6.716  -9.299  1.00  0.530          C  
ATOM    260  H   ILE A  16      -5.454   7.763  -7.075  1.00  0.440          H  
ATOM    261  HA  ILE A  16      -5.723   9.138  -9.732  1.00  0.460          H  
ATOM    262  HB  ILE A  16      -7.837   8.445  -7.656  1.00  0.630          H  
ATOM    263 1HG1 ILE A  16      -7.560   7.527 -10.519  1.00  0.630          H  
ATOM    264 2HG1 ILE A  16      -7.006   6.607  -9.116  1.00  0.630          H  
ATOM    265 1HG2 ILE A  16      -9.417   9.516  -9.243  1.00  0.630          H  
ATOM    266 2HG2 ILE A  16      -8.249  10.690  -8.669  1.00  0.630          H  
ATOM    267 3HG2 ILE A  16      -8.069   9.966 -10.283  1.00  0.630          H  
ATOM    268 1HD1 ILE A  16      -9.139   5.801  -9.871  1.00  0.630          H  
ATOM    269 2HD1 ILE A  16      -9.268   6.499  -8.248  1.00  0.630          H  
ATOM    270 3HD1 ILE A  16      -9.869   7.373  -9.652  1.00  0.630          H  
ATOM    271  N   LEU A  17      -5.601  11.456  -8.706  1.00  0.410          N  
ATOM    272  CA  LEU A  17      -5.350  12.711  -8.003  1.00  0.420          C  
ATOM    273  C   LEU A  17      -6.658  13.466  -7.820  1.00  0.450          C  
ATOM    274  O   LEU A  17      -7.592  13.289  -8.589  1.00  0.470          O  
ATOM    275  CB  LEU A  17      -4.285  13.525  -8.740  1.00  0.580          C  
ATOM    276  CG  LEU A  17      -2.887  12.812  -8.909  1.00  0.580          C  
ATOM    277  CD1 LEU A  17      -1.967  13.710  -9.712  1.00  0.580          C  
ATOM    278  CD2 LEU A  17      -2.264  12.486  -7.542  1.00  0.580          C  
ATOM    279  H   LEU A  17      -5.711  11.465  -9.738  1.00  0.490          H  
ATOM    280  HA  LEU A  17      -4.983  12.495  -7.005  1.00  0.500          H  
ATOM    281 1HB  LEU A  17      -4.661  13.734  -9.745  1.00  0.700          H  
ATOM    282 2HB  LEU A  17      -4.132  14.469  -8.223  1.00  0.700          H  
ATOM    283  HG  LEU A  17      -3.022  11.883  -9.467  1.00  0.700          H  
ATOM    284 1HD1 LEU A  17      -1.006  13.214  -9.850  1.00  0.700          H  
ATOM    285 2HD1 LEU A  17      -2.412  13.898 -10.677  1.00  0.700          H  
ATOM    286 3HD1 LEU A  17      -1.814  14.652  -9.186  1.00  0.700          H  
ATOM    287 1HD2 LEU A  17      -1.303  11.995  -7.695  1.00  0.700          H  
ATOM    288 2HD2 LEU A  17      -2.114  13.404  -6.976  1.00  0.700          H  
ATOM    289 3HD2 LEU A  17      -2.907  11.820  -6.986  1.00  0.700          H  
ATOM    290  N   LYS A  18      -6.752  14.337  -6.811  1.00  0.490          N  
ATOM    291  CA  LYS A  18      -8.032  15.019  -6.587  1.00  0.610          C  
ATOM    292  C   LYS A  18      -8.516  15.835  -7.778  1.00  0.690          C  
ATOM    293  O   LYS A  18      -9.719  15.971  -7.970  1.00  0.800          O  
ATOM    294  CB  LYS A  18      -7.992  15.904  -5.335  1.00  0.810          C  
ATOM    295  CG  LYS A  18      -7.120  17.171  -5.401  1.00  0.810          C  
ATOM    296  CD  LYS A  18      -7.180  17.921  -4.057  1.00  0.810          C  
ATOM    297  CE  LYS A  18      -6.400  19.236  -4.071  1.00  0.810          C  
ATOM    298  NZ  LYS A  18      -6.436  19.909  -2.722  1.00  0.810          N  
ATOM    299  H   LYS A  18      -5.973  14.481  -6.182  1.00  0.590          H  
ATOM    300  HA  LYS A  18      -8.792  14.259  -6.414  1.00  0.730          H  
ATOM    301 1HB  LYS A  18      -9.006  16.219  -5.098  1.00  0.970          H  
ATOM    302 2HB  LYS A  18      -7.637  15.304  -4.493  1.00  0.970          H  
ATOM    303 1HG  LYS A  18      -6.088  16.901  -5.621  1.00  0.970          H  
ATOM    304 2HG  LYS A  18      -7.484  17.835  -6.183  1.00  0.970          H  
ATOM    305 1HD  LYS A  18      -8.220  18.147  -3.821  1.00  0.970          H  
ATOM    306 2HD  LYS A  18      -6.780  17.284  -3.266  1.00  0.970          H  
ATOM    307 1HE  LYS A  18      -5.363  19.040  -4.342  1.00  0.970          H  
ATOM    308 2HE  LYS A  18      -6.839  19.904  -4.811  1.00  0.970          H  
ATOM    309 1HZ  LYS A  18      -5.917  20.774  -2.752  1.00  0.970          H  
ATOM    310 2HZ  LYS A  18      -7.399  20.105  -2.451  1.00  0.970          H  
ATOM    311 3HZ  LYS A  18      -6.019  19.289  -2.041  1.00  0.970          H  
ATOM    312  N   LYS A  19      -7.601  16.322  -8.615  1.00  0.750          N  
ATOM    313  CA  LYS A  19      -7.967  17.104  -9.792  1.00  0.950          C  
ATOM    314  C   LYS A  19      -8.746  16.278 -10.815  1.00  0.960          C  
ATOM    315  O   LYS A  19      -9.372  16.829 -11.720  1.00  1.140          O  
ATOM    316  CB  LYS A  19      -6.724  17.680 -10.488  1.00  1.250          C  
ATOM    317  CG  LYS A  19      -5.845  16.635 -11.219  1.00  1.250          C  
ATOM    318  CD  LYS A  19      -4.663  17.284 -11.936  1.00  1.250          C  
ATOM    319  CE  LYS A  19      -3.723  16.243 -12.597  1.00  1.250          C  
ATOM    320  NZ  LYS A  19      -4.382  15.424 -13.700  1.00  1.250          N  
ATOM    321  H   LYS A  19      -6.623  16.193  -8.406  1.00  0.900          H  
ATOM    322  HA  LYS A  19      -8.606  17.927  -9.471  1.00  1.140          H  
ATOM    323 1HB  LYS A  19      -7.036  18.421 -11.223  1.00  1.500          H  
ATOM    324 2HB  LYS A  19      -6.101  18.188  -9.753  1.00  1.500          H  
ATOM    325 1HG  LYS A  19      -5.485  15.890 -10.515  1.00  1.500          H  
ATOM    326 2HG  LYS A  19      -6.442  16.132 -11.972  1.00  1.500          H  
ATOM    327 1HD  LYS A  19      -5.041  17.956 -12.707  1.00  1.500          H  
ATOM    328 2HD  LYS A  19      -4.086  17.870 -11.221  1.00  1.500          H  
ATOM    329 1HE  LYS A  19      -2.876  16.776 -13.021  1.00  1.500          H  
ATOM    330 2HE  LYS A  19      -3.365  15.571 -11.835  1.00  1.500          H  
ATOM    331 1HZ  LYS A  19      -3.709  14.781 -14.080  1.00  1.500          H  
ATOM    332 2HZ  LYS A  19      -5.186  14.863 -13.341  1.00  1.500          H  
ATOM    333 3HZ  LYS A  19      -4.713  16.027 -14.431  1.00  1.500          H  
ATOM    334  N   ASP A  20      -8.646  14.952 -10.705  1.00  0.810          N  
ATOM    335  CA  ASP A  20      -9.234  14.012 -11.632  1.00  0.920          C  
ATOM    336  C   ASP A  20     -10.649  13.618 -11.217  1.00  0.790          C  
ATOM    337  O   ASP A  20     -11.324  12.873 -11.938  1.00  1.040          O  
ATOM    338  CB  ASP A  20      -8.387  12.730 -11.642  1.00  1.240          C  
ATOM    339  CG  ASP A  20      -6.906  12.911 -12.105  1.00  1.240          C  
ATOM    340  OD1 ASP A  20      -6.616  13.824 -12.875  1.00  1.240          O  
ATOM    341  OD2 ASP A  20      -6.055  12.152 -11.616  1.00  1.240          O  
ATOM    342  H   ASP A  20      -8.146  14.561  -9.909  1.00  0.970          H  
ATOM    343  HA  ASP A  20      -9.260  14.462 -12.622  1.00  1.100          H  
ATOM    344 1HB  ASP A  20      -8.394  12.310 -10.651  1.00  1.490          H  
ATOM    345 2HB  ASP A  20      -8.856  11.997 -12.302  1.00  1.490          H  
ATOM    346  N   ILE A  21     -11.098  14.054 -10.029  1.00  0.590          N  
ATOM    347  CA  ILE A  21     -12.413  13.633  -9.542  1.00  0.590          C  
ATOM    348  C   ILE A  21     -13.392  14.752  -9.285  1.00  0.650          C  
ATOM    349  O   ILE A  21     -13.140  15.673  -8.509  1.00  0.720          O  
ATOM    350  CB  ILE A  21     -12.331  12.824  -8.227  1.00  0.830          C  
ATOM    351  CG1 ILE A  21     -11.523  11.556  -8.441  1.00  0.830          C  
ATOM    352  CG2 ILE A  21     -13.762  12.505  -7.692  1.00  0.830          C  
ATOM    353  CD1 ILE A  21     -11.246  10.825  -7.178  1.00  0.830          C  
ATOM    354  H   ILE A  21     -10.537  14.696  -9.453  1.00  0.710          H  
ATOM    355  HA  ILE A  21     -12.858  12.987 -10.297  1.00  0.710          H  
ATOM    356  HB  ILE A  21     -11.794  13.418  -7.484  1.00  0.990          H  
ATOM    357 1HG1 ILE A  21     -12.039  10.896  -9.140  1.00  0.990          H  
ATOM    358 2HG1 ILE A  21     -10.566  11.837  -8.874  1.00  0.990          H  
ATOM    359 1HG2 ILE A  21     -13.706  11.965  -6.769  1.00  0.990          H  
ATOM    360 2HG2 ILE A  21     -14.322  13.411  -7.495  1.00  0.990          H  
ATOM    361 3HG2 ILE A  21     -14.295  11.909  -8.433  1.00  0.990          H  
ATOM    362 1HD1 ILE A  21     -10.640   9.975  -7.385  1.00  0.990          H  
ATOM    363 2HD1 ILE A  21     -10.724  11.493  -6.518  1.00  0.990          H  
ATOM    364 3HD1 ILE A  21     -12.149  10.489  -6.701  1.00  0.990          H  
ATOM    365  N   ILE A  22     -14.560  14.602  -9.872  1.00  0.640          N  
ATOM    366  CA  ILE A  22     -15.648  15.531  -9.678  1.00  0.710          C  
ATOM    367  C   ILE A  22     -16.699  14.845  -8.806  1.00  0.640          C  
ATOM    368  O   ILE A  22     -17.229  13.800  -9.188  1.00  0.580          O  
ATOM    369  CB  ILE A  22     -16.246  15.885 -11.041  1.00  0.970          C  
ATOM    370  CG1 ILE A  22     -15.132  16.511 -11.947  1.00  0.970          C  
ATOM    371  CG2 ILE A  22     -17.454  16.830 -10.870  1.00  0.970          C  
ATOM    372  CD1 ILE A  22     -15.486  16.606 -13.418  1.00  0.970          C  
ATOM    373  H   ILE A  22     -14.661  13.805 -10.507  1.00  0.770          H  
ATOM    374  HA  ILE A  22     -15.286  16.426  -9.176  1.00  0.850          H  
ATOM    375  HB  ILE A  22     -16.562  14.997 -11.499  1.00  1.160          H  
ATOM    376 1HG1 ILE A  22     -14.908  17.509 -11.579  1.00  1.160          H  
ATOM    377 2HG1 ILE A  22     -14.229  15.906 -11.874  1.00  1.160          H  
ATOM    378 1HG2 ILE A  22     -17.889  17.059 -11.836  1.00  1.160          H  
ATOM    379 2HG2 ILE A  22     -18.216  16.354 -10.250  1.00  1.160          H  
ATOM    380 3HG2 ILE A  22     -17.128  17.755 -10.392  1.00  1.160          H  
ATOM    381 1HD1 ILE A  22     -14.648  17.046 -13.958  1.00  1.160          H  
ATOM    382 2HD1 ILE A  22     -15.679  15.608 -13.809  1.00  1.160          H  
ATOM    383 3HD1 ILE A  22     -16.363  17.225 -13.560  1.00  1.160          H  
ATOM    384  N   GLN A  23     -16.991  15.404  -7.636  1.00  0.670          N  
ATOM    385  CA  GLN A  23     -17.967  14.780  -6.739  1.00  0.630          C  
ATOM    386  C   GLN A  23     -19.371  15.329  -6.956  1.00  0.640          C  
ATOM    387  O   GLN A  23     -19.572  16.544  -6.974  1.00  0.730          O  
ATOM    388  CB  GLN A  23     -17.528  14.939  -5.286  1.00  0.900          C  
ATOM    389  CG  GLN A  23     -18.458  14.294  -4.262  1.00  0.900          C  
ATOM    390  CD  GLN A  23     -17.861  14.328  -2.893  1.00  0.900          C  
ATOM    391  OE1 GLN A  23     -16.746  13.808  -2.699  1.00  0.900          O  
ATOM    392  NE2 GLN A  23     -18.549  14.946  -1.949  1.00  0.900          N  
ATOM    393  H   GLN A  23     -16.527  16.264  -7.372  1.00  0.800          H  
ATOM    394  HA  GLN A  23     -18.009  13.717  -6.960  1.00  0.760          H  
ATOM    395 1HB  GLN A  23     -16.538  14.505  -5.165  1.00  1.080          H  
ATOM    396 2HB  GLN A  23     -17.457  15.998  -5.044  1.00  1.080          H  
ATOM    397 1HG  GLN A  23     -19.408  14.839  -4.236  1.00  1.080          H  
ATOM    398 2HG  GLN A  23     -18.640  13.265  -4.534  1.00  1.080          H  
ATOM    399 1HE2 GLN A  23     -18.194  15.004  -1.015  1.00  1.080          H  
ATOM    400 2HE2 GLN A  23     -19.439  15.360  -2.168  1.00  1.080          H  
ATOM    401  N   GLY A  24     -20.332  14.420  -7.129  1.00  0.560          N  
ATOM    402  CA  GLY A  24     -21.737  14.734  -7.358  1.00  0.580          C  
ATOM    403  C   GLY A  24     -22.633  14.401  -6.167  1.00  0.550          C  
ATOM    404  O   GLY A  24     -22.250  14.550  -5.002  1.00  0.580          O  
ATOM    405  H   GLY A  24     -20.106  13.426  -7.115  1.00  0.670          H  
ATOM    406 1HA  GLY A  24     -21.840  15.789  -7.609  1.00  0.700          H  
ATOM    407 2HA  GLY A  24     -22.085  14.168  -8.223  1.00  0.700          H  
ATOM    408  N   GLU A  25     -23.854  13.985  -6.486  1.00  0.520          N  
ATOM    409  CA  GLU A  25     -24.905  13.686  -5.523  1.00  0.530          C  
ATOM    410  C   GLU A  25     -24.583  12.564  -4.540  1.00  0.490          C  
ATOM    411  O   GLU A  25     -24.029  11.523  -4.896  1.00  0.500          O  
ATOM    412  CB  GLU A  25     -26.187  13.348  -6.284  1.00  0.740          C  
ATOM    413  CG  GLU A  25     -26.745  14.525  -7.097  1.00  0.740          C  
ATOM    414  CD  GLU A  25     -26.111  14.662  -8.468  1.00  0.740          C  
ATOM    415  OE1 GLU A  25     -25.217  13.896  -8.769  1.00  0.740          O  
ATOM    416  OE2 GLU A  25     -26.501  15.532  -9.198  1.00  0.740          O  
ATOM    417  H   GLU A  25     -24.086  13.889  -7.479  1.00  0.620          H  
ATOM    418  HA  GLU A  25     -25.084  14.590  -4.941  1.00  0.640          H  
ATOM    419 1HB  GLU A  25     -25.996  12.516  -6.964  1.00  0.890          H  
ATOM    420 2HB  GLU A  25     -26.953  13.024  -5.578  1.00  0.890          H  
ATOM    421 1HG  GLU A  25     -27.820  14.390  -7.219  1.00  0.890          H  
ATOM    422 2HG  GLU A  25     -26.584  15.445  -6.537  1.00  0.890          H  
ATOM    423  N   HIS A  26     -24.981  12.767  -3.287  1.00  0.490          N  
ATOM    424  CA  HIS A  26     -24.795  11.773  -2.231  1.00  0.460          C  
ATOM    425  C   HIS A  26     -25.745  10.611  -2.468  1.00  0.460          C  
ATOM    426  O   HIS A  26     -26.939  10.820  -2.686  1.00  0.530          O  
ATOM    427  CB  HIS A  26     -25.052  12.401  -0.855  1.00  0.660          C  
ATOM    428  CG  HIS A  26     -24.652  11.555   0.333  1.00  0.660          C  
ATOM    429  ND1 HIS A  26     -25.481  11.370   1.422  1.00  0.660          N  
ATOM    430  CD2 HIS A  26     -23.510  10.883   0.618  1.00  0.660          C  
ATOM    431  CE1 HIS A  26     -24.866  10.620   2.315  1.00  0.660          C  
ATOM    432  NE2 HIS A  26     -23.674  10.321   1.855  1.00  0.660          N  
ATOM    433  H   HIS A  26     -25.428  13.644  -3.057  1.00  0.590          H  
ATOM    434  HA  HIS A  26     -23.784  11.381  -2.250  1.00  0.550          H  
ATOM    435 1HB  HIS A  26     -24.511  13.344  -0.789  1.00  0.790          H  
ATOM    436 2HB  HIS A  26     -26.112  12.629  -0.761  1.00  0.790          H  
ATOM    437  HD2 HIS A  26     -22.622  10.804  -0.002  1.00  0.790          H  
ATOM    438  HE1 HIS A  26     -25.276  10.313   3.272  1.00  0.790          H  
ATOM    439  HE2 HIS A  26     -22.976   9.767   2.338  1.00  0.790          H  
ATOM    440  N   LEU A  27     -25.212   9.395  -2.490  1.00  0.390          N  
ATOM    441  CA  LEU A  27     -26.017   8.210  -2.741  1.00  0.370          C  
ATOM    442  C   LEU A  27     -26.396   7.506  -1.436  1.00  0.370          C  
ATOM    443  O   LEU A  27     -27.487   6.943  -1.323  1.00  0.390          O  
ATOM    444  CB  LEU A  27     -25.226   7.244  -3.638  1.00  0.530          C  
ATOM    445  CG  LEU A  27     -24.779   7.804  -5.038  1.00  0.530          C  
ATOM    446  CD1 LEU A  27     -23.908   6.752  -5.768  1.00  0.530          C  
ATOM    447  CD2 LEU A  27     -25.992   8.180  -5.879  1.00  0.530          C  
ATOM    448  H   LEU A  27     -24.226   9.275  -2.300  1.00  0.470          H  
ATOM    449  HA  LEU A  27     -26.940   8.507  -3.229  1.00  0.440          H  
ATOM    450 1HB  LEU A  27     -24.340   6.951  -3.100  1.00  0.630          H  
ATOM    451 2HB  LEU A  27     -25.832   6.356  -3.807  1.00  0.630          H  
ATOM    452  HG  LEU A  27     -24.179   8.690  -4.884  1.00  0.630          H  
ATOM    453 1HD1 LEU A  27     -23.583   7.152  -6.714  1.00  0.630          H  
ATOM    454 2HD1 LEU A  27     -23.041   6.518  -5.178  1.00  0.630          H  
ATOM    455 3HD1 LEU A  27     -24.484   5.845  -5.939  1.00  0.630          H  
ATOM    456 1HD2 LEU A  27     -25.671   8.571  -6.833  1.00  0.630          H  
ATOM    457 2HD2 LEU A  27     -26.610   7.299  -6.043  1.00  0.630          H  
ATOM    458 3HD2 LEU A  27     -26.576   8.944  -5.372  1.00  0.630          H  
ATOM    459  N   GLY A  28     -25.503   7.534  -0.446  1.00  0.360          N  
ATOM    460  CA  GLY A  28     -25.787   6.838   0.812  1.00  0.360          C  
ATOM    461  C   GLY A  28     -24.583   6.698   1.734  1.00  0.350          C  
ATOM    462  O   GLY A  28     -23.531   7.293   1.494  1.00  0.340          O  
ATOM    463  H   GLY A  28     -24.615   8.009  -0.608  1.00  0.430          H  
ATOM    464 1HA  GLY A  28     -26.579   7.373   1.336  1.00  0.430          H  
ATOM    465 2HA  GLY A  28     -26.179   5.848   0.586  1.00  0.430          H  
ATOM    466  N   ARG A  29     -24.741   5.897   2.793  1.00  0.350          N  
ATOM    467  CA  ARG A  29     -23.661   5.683   3.754  1.00  0.350          C  
ATOM    468  C   ARG A  29     -23.407   4.196   4.010  1.00  0.330          C  
ATOM    469  O   ARG A  29     -24.326   3.375   3.952  1.00  0.360          O  
ATOM    470  CB  ARG A  29     -23.961   6.357   5.083  1.00  0.490          C  
ATOM    471  CG  ARG A  29     -24.044   7.870   5.033  1.00  0.490          C  
ATOM    472  CD  ARG A  29     -24.280   8.463   6.373  1.00  0.490          C  
ATOM    473  NE  ARG A  29     -24.368   9.917   6.305  1.00  0.490          N  
ATOM    474  CZ  ARG A  29     -24.645  10.739   7.340  1.00  0.490          C  
ATOM    475  NH1 ARG A  29     -24.873  10.251   8.545  1.00  0.490          N  
ATOM    476  NH2 ARG A  29     -24.690  12.047   7.137  1.00  0.490          N  
ATOM    477  H   ARG A  29     -25.624   5.421   2.929  1.00  0.420          H  
ATOM    478  HA  ARG A  29     -22.754   6.125   3.357  1.00  0.420          H  
ATOM    479 1HB  ARG A  29     -24.897   5.978   5.484  1.00  0.590          H  
ATOM    480 2HB  ARG A  29     -23.171   6.100   5.794  1.00  0.590          H  
ATOM    481 1HG  ARG A  29     -23.108   8.270   4.635  1.00  0.590          H  
ATOM    482 2HG  ARG A  29     -24.865   8.161   4.385  1.00  0.590          H  
ATOM    483 1HD  ARG A  29     -25.214   8.077   6.781  1.00  0.590          H  
ATOM    484 2HD  ARG A  29     -23.450   8.199   7.029  1.00  0.590          H  
ATOM    485  HE  ARG A  29     -24.197  10.346   5.403  1.00  0.590          H  
ATOM    486 1HH1 ARG A  29     -24.843   9.256   8.707  1.00  0.590          H  
ATOM    487 2HH1 ARG A  29     -25.082  10.875   9.313  1.00  0.590          H  
ATOM    488 1HH2 ARG A  29     -24.515  12.422   6.212  1.00  0.590          H  
ATOM    489 2HH2 ARG A  29     -24.898  12.674   7.901  1.00  0.590          H  
ATOM    490  N   GLY A  30     -22.152   3.876   4.308  1.00  0.320          N  
ATOM    491  CA  GLY A  30     -21.721   2.534   4.673  1.00  0.310          C  
ATOM    492  C   GLY A  30     -20.799   2.604   5.882  1.00  0.310          C  
ATOM    493  O   GLY A  30     -20.684   3.651   6.530  1.00  0.330          O  
ATOM    494  H   GLY A  30     -21.468   4.633   4.296  1.00  0.380          H  
ATOM    495 1HA  GLY A  30     -22.587   1.912   4.899  1.00  0.370          H  
ATOM    496 2HA  GLY A  30     -21.197   2.076   3.834  1.00  0.370          H  
ATOM    497  N   THR A  31     -20.109   1.510   6.193  1.00  0.330          N  
ATOM    498  CA  THR A  31     -19.233   1.513   7.355  1.00  0.370          C  
ATOM    499  C   THR A  31     -18.160   2.579   7.178  1.00  0.330          C  
ATOM    500  O   THR A  31     -17.346   2.487   6.256  1.00  0.300          O  
ATOM    501  CB  THR A  31     -18.558   0.132   7.502  1.00  0.500          C  
ATOM    502  OG1 THR A  31     -19.559  -0.892   7.629  1.00  0.500          O  
ATOM    503  CG2 THR A  31     -17.668   0.106   8.705  1.00  0.500          C  
ATOM    504  H   THR A  31     -20.211   0.664   5.653  1.00  0.400          H  
ATOM    505  HA  THR A  31     -19.816   1.738   8.249  1.00  0.440          H  
ATOM    506  HB  THR A  31     -17.958  -0.072   6.615  1.00  0.600          H  
ATOM    507  HG1 THR A  31     -19.140  -1.755   7.554  1.00  0.600          H  
ATOM    508 1HG2 THR A  31     -17.220  -0.871   8.763  1.00  0.600          H  
ATOM    509 2HG2 THR A  31     -16.886   0.853   8.613  1.00  0.600          H  
ATOM    510 3HG2 THR A  31     -18.250   0.298   9.609  1.00  0.600          H  
ATOM    511  N   ARG A  32     -18.165   3.590   8.060  1.00  0.370          N  
ATOM    512  CA  ARG A  32     -17.228   4.727   8.033  1.00  0.370          C  
ATOM    513  C   ARG A  32     -17.166   5.433   6.665  1.00  0.320          C  
ATOM    514  O   ARG A  32     -16.192   6.132   6.370  1.00  0.350          O  
ATOM    515  CB  ARG A  32     -15.817   4.247   8.376  1.00  0.520          C  
ATOM    516  CG  ARG A  32     -15.624   3.560   9.720  1.00  0.520          C  
ATOM    517  CD  ARG A  32     -15.668   4.514  10.848  1.00  0.520          C  
ATOM    518  NE  ARG A  32     -15.338   3.859  12.100  1.00  0.520          N  
ATOM    519  CZ  ARG A  32     -15.209   4.466  13.298  1.00  0.520          C  
ATOM    520  NH1 ARG A  32     -15.384   5.768  13.420  1.00  0.520          N  
ATOM    521  NH2 ARG A  32     -14.896   3.739  14.353  1.00  0.520          N  
ATOM    522  H   ARG A  32     -18.881   3.569   8.776  1.00  0.440          H  
ATOM    523  HA  ARG A  32     -17.555   5.456   8.775  1.00  0.440          H  
ATOM    524 1HB  ARG A  32     -15.456   3.570   7.603  1.00  0.620          H  
ATOM    525 2HB  ARG A  32     -15.155   5.107   8.384  1.00  0.620          H  
ATOM    526 1HG  ARG A  32     -16.418   2.834   9.879  1.00  0.620          H  
ATOM    527 2HG  ARG A  32     -14.666   3.048   9.734  1.00  0.620          H  
ATOM    528 1HD  ARG A  32     -14.945   5.315  10.673  1.00  0.620          H  
ATOM    529 2HD  ARG A  32     -16.669   4.931  10.937  1.00  0.620          H  
ATOM    530  HE  ARG A  32     -15.214   2.851  12.075  1.00  0.620          H  
ATOM    531 1HH1 ARG A  32     -15.620   6.330  12.616  1.00  0.620          H  
ATOM    532 2HH1 ARG A  32     -15.282   6.210  14.323  1.00  0.620          H  
ATOM    533 1HH2 ARG A  32     -14.751   2.742  14.241  1.00  0.620          H  
ATOM    534 2HH2 ARG A  32     -14.790   4.170  15.258  1.00  0.620          H  
ATOM    535  N   THR A  33     -18.192   5.246   5.833  1.00  0.300          N  
ATOM    536  CA  THR A  33     -18.107   5.700   4.448  1.00  0.330          C  
ATOM    537  C   THR A  33     -19.279   6.514   3.922  1.00  0.330          C  
ATOM    538  O   THR A  33     -20.448   6.153   4.067  1.00  0.390          O  
ATOM    539  CB  THR A  33     -17.926   4.462   3.523  1.00  0.450          C  
ATOM    540  OG1 THR A  33     -16.750   3.736   3.918  1.00  0.450          O  
ATOM    541  CG2 THR A  33     -17.756   4.885   2.044  1.00  0.450          C  
ATOM    542  H   THR A  33     -18.999   4.712   6.163  1.00  0.360          H  
ATOM    543  HA  THR A  33     -17.219   6.318   4.361  1.00  0.400          H  
ATOM    544  HB  THR A  33     -18.792   3.812   3.618  1.00  0.540          H  
ATOM    545  HG1 THR A  33     -16.906   3.333   4.810  1.00  0.540          H  
ATOM    546 1HG2 THR A  33     -17.624   3.997   1.439  1.00  0.540          H  
ATOM    547 2HG2 THR A  33     -18.623   5.418   1.690  1.00  0.540          H  
ATOM    548 3HG2 THR A  33     -16.880   5.520   1.951  1.00  0.540          H  
ATOM    549  N   HIS A  34     -18.952   7.577   3.207  1.00  0.310          N  
ATOM    550  CA  HIS A  34     -19.954   8.380   2.516  1.00  0.340          C  
ATOM    551  C   HIS A  34     -19.853   8.082   1.028  1.00  0.310          C  
ATOM    552  O   HIS A  34     -18.788   8.223   0.431  1.00  0.320          O  
ATOM    553  CB  HIS A  34     -19.737   9.851   2.797  1.00  0.460          C  
ATOM    554  CG  HIS A  34     -19.852  10.153   4.213  1.00  0.460          C  
ATOM    555  ND1 HIS A  34     -21.033  10.541   4.815  1.00  0.460          N  
ATOM    556  CD2 HIS A  34     -18.927  10.099   5.178  1.00  0.460          C  
ATOM    557  CE1 HIS A  34     -20.806  10.724   6.115  1.00  0.460          C  
ATOM    558  NE2 HIS A  34     -19.532  10.462   6.349  1.00  0.460          N  
ATOM    559  H   HIS A  34     -17.958   7.819   3.159  1.00  0.370          H  
ATOM    560  HA  HIS A  34     -20.957   8.108   2.846  1.00  0.410          H  
ATOM    561 1HB  HIS A  34     -18.747  10.144   2.472  1.00  0.560          H  
ATOM    562 2HB  HIS A  34     -20.471  10.441   2.254  1.00  0.560          H  
ATOM    563  HD2 HIS A  34     -17.877   9.819   5.056  1.00  0.560          H  
ATOM    564  HE1 HIS A  34     -21.534  11.036   6.859  1.00  0.560          H  
ATOM    565  HE2 HIS A  34     -19.012  10.507   7.255  1.00  0.560          H  
ATOM    566  N   ILE A  35     -20.937   7.620   0.436  1.00  0.290          N  
ATOM    567  CA  ILE A  35     -20.927   7.226  -0.957  1.00  0.270          C  
ATOM    568  C   ILE A  35     -21.582   8.285  -1.830  1.00  0.290          C  
ATOM    569  O   ILE A  35     -22.758   8.605  -1.633  1.00  0.320          O  
ATOM    570  CB  ILE A  35     -21.672   5.882  -1.131  1.00  0.390          C  
ATOM    571  CG1 ILE A  35     -20.978   4.754  -0.321  1.00  0.390          C  
ATOM    572  CG2 ILE A  35     -21.694   5.514  -2.577  1.00  0.390          C  
ATOM    573  CD1 ILE A  35     -21.486   4.531   1.089  1.00  0.390          C  
ATOM    574  H   ILE A  35     -21.804   7.516   0.964  1.00  0.350          H  
ATOM    575  HA  ILE A  35     -19.896   7.104  -1.282  1.00  0.320          H  
ATOM    576  HB  ILE A  35     -22.694   5.982  -0.765  1.00  0.460          H  
ATOM    577 1HG1 ILE A  35     -21.097   3.826  -0.860  1.00  0.460          H  
ATOM    578 2HG1 ILE A  35     -19.926   4.993  -0.253  1.00  0.460          H  
ATOM    579 1HG2 ILE A  35     -22.221   4.574  -2.715  1.00  0.460          H  
ATOM    580 2HG2 ILE A  35     -22.182   6.274  -3.145  1.00  0.460          H  
ATOM    581 3HG2 ILE A  35     -20.679   5.419  -2.911  1.00  0.460          H  
ATOM    582 1HD1 ILE A  35     -20.925   3.720   1.549  1.00  0.460          H  
ATOM    583 2HD1 ILE A  35     -21.361   5.411   1.682  1.00  0.460          H  
ATOM    584 3HD1 ILE A  35     -22.542   4.267   1.055  1.00  0.460          H  
ATOM    585  N   TYR A  36     -20.839   8.774  -2.828  1.00  0.300          N  
ATOM    586  CA  TYR A  36     -21.323   9.810  -3.751  1.00  0.330          C  
ATOM    587  C   TYR A  36     -21.190   9.391  -5.209  1.00  0.320          C  
ATOM    588  O   TYR A  36     -20.283   8.644  -5.572  1.00  0.310          O  
ATOM    589  CB  TYR A  36     -20.491  11.088  -3.607  1.00  0.450          C  
ATOM    590  CG  TYR A  36     -20.469  11.703  -2.265  1.00  0.450          C  
ATOM    591  CD1 TYR A  36     -19.541  11.256  -1.347  1.00  0.450          C  
ATOM    592  CD2 TYR A  36     -21.327  12.731  -1.949  1.00  0.450          C  
ATOM    593  CE1 TYR A  36     -19.470  11.825  -0.115  1.00  0.450          C  
ATOM    594  CE2 TYR A  36     -21.263  13.306  -0.699  1.00  0.450          C  
ATOM    595  CZ  TYR A  36     -20.333  12.853   0.218  1.00  0.450          C  
ATOM    596  OH  TYR A  36     -20.252  13.436   1.460  1.00  0.450          O  
ATOM    597  H   TYR A  36     -19.871   8.440  -2.901  1.00  0.360          H  
ATOM    598  HA  TYR A  36     -22.373  10.011  -3.557  1.00  0.400          H  
ATOM    599 1HB  TYR A  36     -19.469  10.884  -3.899  1.00  0.540          H  
ATOM    600 2HB  TYR A  36     -20.876  11.835  -4.311  1.00  0.540          H  
ATOM    601  HD1 TYR A  36     -18.859  10.447  -1.612  1.00  0.540          H  
ATOM    602  HD2 TYR A  36     -22.048  13.089  -2.688  1.00  0.540          H  
ATOM    603  HE1 TYR A  36     -18.731  11.470   0.595  1.00  0.540          H  
ATOM    604  HE2 TYR A  36     -21.936  14.122  -0.438  1.00  0.540          H  
ATOM    605  HH  TYR A  36     -19.581  12.992   1.984  1.00  0.540          H  
ATOM    606  N   SER A  37     -22.039   9.911  -6.078  1.00  0.340          N  
ATOM    607  CA  SER A  37     -21.797   9.683  -7.487  1.00  0.360          C  
ATOM    608  C   SER A  37     -20.715  10.679  -7.865  1.00  0.410          C  
ATOM    609  O   SER A  37     -20.464  11.644  -7.131  1.00  0.510          O  
ATOM    610  CB  SER A  37     -23.033   9.920  -8.331  1.00  0.500          C  
ATOM    611  OG  SER A  37     -23.364  11.276  -8.375  1.00  0.500          O  
ATOM    612  H   SER A  37     -22.813  10.506  -5.771  1.00  0.410          H  
ATOM    613  HA  SER A  37     -21.430   8.669  -7.650  1.00  0.430          H  
ATOM    614 1HB  SER A  37     -22.860   9.551  -9.341  1.00  0.600          H  
ATOM    615 2HB  SER A  37     -23.855   9.366  -7.922  1.00  0.600          H  
ATOM    616  HG  SER A  37     -24.184  11.339  -8.886  1.00  0.600          H  
ATOM    617  N   GLY A  38     -20.102  10.498  -9.013  1.00  0.410          N  
ATOM    618  CA  GLY A  38     -19.113  11.455  -9.468  1.00  0.480          C  
ATOM    619  C   GLY A  38     -18.572  11.107 -10.837  1.00  0.450          C  
ATOM    620  O   GLY A  38     -19.083  10.213 -11.520  1.00  0.420          O  
ATOM    621  H   GLY A  38     -20.277   9.647  -9.544  1.00  0.490          H  
ATOM    622 1HA  GLY A  38     -19.548  12.454  -9.490  1.00  0.580          H  
ATOM    623 2HA  GLY A  38     -18.292  11.487  -8.756  1.00  0.580          H  
ATOM    624  N   THR A  39     -17.587  11.882 -11.260  1.00  0.520          N  
ATOM    625  CA  THR A  39     -16.962  11.732 -12.567  1.00  0.550          C  
ATOM    626  C   THR A  39     -15.440  11.641 -12.496  1.00  0.520          C  
ATOM    627  O   THR A  39     -14.767  12.387 -11.779  1.00  0.530          O  
ATOM    628  CB  THR A  39     -17.411  12.868 -13.508  1.00  0.760          C  
ATOM    629  OG1 THR A  39     -18.830  12.797 -13.690  1.00  0.760          O  
ATOM    630  CG2 THR A  39     -16.734  12.788 -14.820  1.00  0.760          C  
ATOM    631  H   THR A  39     -17.266  12.605 -10.613  1.00  0.620          H  
ATOM    632  HA  THR A  39     -17.320  10.801 -13.001  1.00  0.660          H  
ATOM    633  HB  THR A  39     -17.179  13.796 -13.082  1.00  0.910          H  
ATOM    634  HG1 THR A  39     -19.257  12.922 -12.839  1.00  0.910          H  
ATOM    635 1HG2 THR A  39     -17.094  13.612 -15.424  1.00  0.910          H  
ATOM    636 2HG2 THR A  39     -15.653  12.876 -14.709  1.00  0.910          H  
ATOM    637 3HG2 THR A  39     -16.976  11.836 -15.297  1.00  0.910          H  
ATOM    638  N   LEU A  40     -14.892  10.692 -13.242  1.00  0.510          N  
ATOM    639  CA  LEU A  40     -13.458  10.475 -13.313  1.00  0.500          C  
ATOM    640  C   LEU A  40     -12.858  10.897 -14.667  1.00  0.660          C  
ATOM    641  O   LEU A  40     -13.411  10.638 -15.748  1.00  0.940          O  
ATOM    642  CB  LEU A  40     -13.176   8.996 -13.008  1.00  0.700          C  
ATOM    643  CG  LEU A  40     -11.725   8.506 -13.022  1.00  0.700          C  
ATOM    644  CD1 LEU A  40     -10.956   9.114 -11.835  1.00  0.700          C  
ATOM    645  CD2 LEU A  40     -11.733   6.992 -12.970  1.00  0.700          C  
ATOM    646  H   LEU A  40     -15.520  10.101 -13.786  1.00  0.610          H  
ATOM    647  HA  LEU A  40     -12.992  11.081 -12.541  1.00  0.600          H  
ATOM    648 1HB  LEU A  40     -13.542   8.817 -12.006  1.00  0.840          H  
ATOM    649 2HB  LEU A  40     -13.746   8.383 -13.671  1.00  0.840          H  
ATOM    650  HG  LEU A  40     -11.229   8.826 -13.944  1.00  0.840          H  
ATOM    651 1HD1 LEU A  40      -9.927   8.756 -11.855  1.00  0.840          H  
ATOM    652 2HD1 LEU A  40     -10.951  10.198 -11.899  1.00  0.840          H  
ATOM    653 3HD1 LEU A  40     -11.424   8.817 -10.904  1.00  0.840          H  
ATOM    654 1HD2 LEU A  40     -10.709   6.629 -12.992  1.00  0.840          H  
ATOM    655 2HD2 LEU A  40     -12.218   6.656 -12.065  1.00  0.840          H  
ATOM    656 3HD2 LEU A  40     -12.277   6.609 -13.835  1.00  0.840          H  
ATOM    657  N   LEU A  41     -11.723  11.577 -14.610  1.00  0.800          N  
ATOM    658  CA  LEU A  41     -11.028  11.999 -15.820  1.00  1.070          C  
ATOM    659  C   LEU A  41      -9.833  11.085 -16.180  1.00  0.960          C  
ATOM    660  O   LEU A  41      -9.380  10.279 -15.367  1.00  1.430          O  
ATOM    661  CB  LEU A  41     -10.623  13.462 -15.649  1.00  1.390          C  
ATOM    662  CG  LEU A  41     -11.832  14.445 -15.282  1.00  1.390          C  
ATOM    663  CD1 LEU A  41     -11.285  15.838 -15.085  1.00  1.390          C  
ATOM    664  CD2 LEU A  41     -12.938  14.423 -16.377  1.00  1.390          C  
ATOM    665  H   LEU A  41     -11.367  11.870 -13.693  1.00  0.960          H  
ATOM    666  HA  LEU A  41     -11.717  11.933 -16.655  1.00  1.280          H  
ATOM    667 1HB  LEU A  41      -9.880  13.523 -14.854  1.00  1.670          H  
ATOM    668 2HB  LEU A  41     -10.159  13.814 -16.578  1.00  1.670          H  
ATOM    669  HG  LEU A  41     -12.272  14.130 -14.329  1.00  1.670          H  
ATOM    670 1HD1 LEU A  41     -12.095  16.510 -14.803  1.00  1.670          H  
ATOM    671 2HD1 LEU A  41     -10.532  15.830 -14.292  1.00  1.670          H  
ATOM    672 3HD1 LEU A  41     -10.830  16.186 -16.013  1.00  1.670          H  
ATOM    673 1HD2 LEU A  41     -13.743  15.101 -16.089  1.00  1.670          H  
ATOM    674 2HD2 LEU A  41     -12.516  14.744 -17.325  1.00  1.670          H  
ATOM    675 3HD2 LEU A  41     -13.351  13.424 -16.486  1.00  1.670          H  
ATOM    676  N   ASP A  42      -9.327  11.227 -17.412  1.00  1.190          N  
ATOM    677  CA  ASP A  42      -8.173  10.471 -17.974  1.00  1.410          C  
ATOM    678  C   ASP A  42      -6.836  11.029 -17.375  1.00  1.600          C  
ATOM    679  O   ASP A  42      -6.947  11.923 -16.542  1.00  2.140          O  
ATOM    680  CB  ASP A  42      -8.308  10.525 -19.496  1.00  1.890          C  
ATOM    681  CG  ASP A  42      -9.429   9.617 -19.999  1.00  1.890          C  
ATOM    682  OD1 ASP A  42      -9.831   8.738 -19.288  1.00  1.890          O  
ATOM    683  OD2 ASP A  42      -9.872   9.801 -21.097  1.00  1.890          O  
ATOM    684  H   ASP A  42      -9.752  11.920 -18.018  1.00  1.430          H  
ATOM    685  HA  ASP A  42      -8.278   9.436 -17.670  1.00  1.690          H  
ATOM    686 1HB  ASP A  42      -8.520  11.549 -19.805  1.00  2.260          H  
ATOM    687 2HB  ASP A  42      -7.435  10.240 -19.984  1.00  2.260          H  
ATOM    688  N   TYR A  43      -5.566  10.562 -17.671  1.00  2.060          N  
ATOM    689  CA  TYR A  43      -4.968   9.660 -18.690  1.00  2.590          C  
ATOM    690  C   TYR A  43      -4.879  10.534 -19.938  1.00  2.330          C  
ATOM    691  O   TYR A  43      -4.997  11.743 -19.771  1.00  2.830          O  
ATOM    692  CB  TYR A  43      -5.654   8.285 -18.805  1.00  3.410          C  
ATOM    693  CG  TYR A  43      -5.362   7.436 -17.579  1.00  3.410          C  
ATOM    694  CD1 TYR A  43      -6.242   7.360 -16.499  1.00  3.410          C  
ATOM    695  CD2 TYR A  43      -4.164   6.750 -17.531  1.00  3.410          C  
ATOM    696  CE1 TYR A  43      -5.907   6.601 -15.394  1.00  3.410          C  
ATOM    697  CE2 TYR A  43      -3.836   5.992 -16.434  1.00  3.410          C  
ATOM    698  CZ  TYR A  43      -4.696   5.918 -15.366  1.00  3.410          C  
ATOM    699  OH  TYR A  43      -4.345   5.167 -14.267  1.00  3.410          O  
ATOM    700  H   TYR A  43      -4.867  10.978 -17.072  1.00  2.470          H  
ATOM    701  HA  TYR A  43      -3.939   9.442 -18.402  1.00  3.110          H  
ATOM    702 1HB  TYR A  43      -6.709   8.346 -18.928  1.00  4.100          H  
ATOM    703 2HB  TYR A  43      -5.270   7.762 -19.670  1.00  4.100          H  
ATOM    704  HD1 TYR A  43      -7.185   7.894 -16.511  1.00  4.100          H  
ATOM    705  HD2 TYR A  43      -3.474   6.813 -18.367  1.00  4.100          H  
ATOM    706  HE1 TYR A  43      -6.591   6.543 -14.548  1.00  4.100          H  
ATOM    707  HE2 TYR A  43      -2.887   5.455 -16.407  1.00  4.100          H  
ATOM    708  HH  TYR A  43      -4.997   5.287 -13.569  1.00  4.100          H  
ATOM    709  N   LYS A  44      -4.633  10.044 -21.159  1.00  2.030          N  
ATOM    710  CA  LYS A  44      -4.569  11.079 -22.212  1.00  2.300          C  
ATOM    711  C   LYS A  44      -5.824  11.944 -22.128  1.00  2.790          C  
ATOM    712  O   LYS A  44      -6.927  11.412 -22.208  1.00  3.080          O  
ATOM    713  CB  LYS A  44      -4.477  10.483 -23.617  1.00  3.110          C  
ATOM    714  CG  LYS A  44      -4.354  11.548 -24.731  1.00  3.110          C  
ATOM    715  CD  LYS A  44      -4.201  10.919 -26.112  1.00  3.110          C  
ATOM    716  CE  LYS A  44      -4.249  11.975 -27.232  1.00  3.110          C  
ATOM    717  NZ  LYS A  44      -3.080  12.910 -27.197  1.00  3.110          N  
ATOM    718  H   LYS A  44      -4.461   9.043 -21.351  1.00  2.440          H  
ATOM    719  HA  LYS A  44      -3.703  11.717 -22.033  1.00  2.760          H  
ATOM    720 1HB  LYS A  44      -3.616   9.813 -23.674  1.00  3.730          H  
ATOM    721 2HB  LYS A  44      -5.369   9.886 -23.814  1.00  3.730          H  
ATOM    722 1HG  LYS A  44      -5.252  12.174 -24.736  1.00  3.730          H  
ATOM    723 2HG  LYS A  44      -3.495  12.180 -24.520  1.00  3.730          H  
ATOM    724 1HD  LYS A  44      -3.250  10.385 -26.164  1.00  3.730          H  
ATOM    725 2HD  LYS A  44      -5.008  10.205 -26.269  1.00  3.730          H  
ATOM    726 1HE  LYS A  44      -4.260  11.464 -28.193  1.00  3.730          H  
ATOM    727 2HE  LYS A  44      -5.167  12.557 -27.131  1.00  3.730          H  
ATOM    728 1HZ  LYS A  44      -3.163  13.575 -27.954  1.00  3.730          H  
ATOM    729 2HZ  LYS A  44      -3.062  13.408 -26.318  1.00  3.730          H  
ATOM    730 3HZ  LYS A  44      -2.223  12.385 -27.304  1.00  3.730          H  
ATOM    731  N   ASP A  45      -5.669  13.273 -22.058  1.00  3.250          N  
ATOM    732  CA  ASP A  45      -6.853  14.104 -21.932  1.00  3.850          C  
ATOM    733  C   ASP A  45      -6.693  15.427 -22.683  1.00  4.270          C  
ATOM    734  O   ASP A  45      -5.628  15.722 -23.231  1.00  4.960          O  
ATOM    735  CB  ASP A  45      -7.071  14.344 -20.408  1.00  5.150          C  
ATOM    736  CG  ASP A  45      -8.490  14.640 -19.933  1.00  5.150          C  
ATOM    737  OD1 ASP A  45      -9.251  15.116 -20.710  1.00  5.150          O  
ATOM    738  OD2 ASP A  45      -8.781  14.430 -18.777  1.00  5.150          O  
ATOM    739  H   ASP A  45      -4.747  13.679 -22.019  1.00  3.900          H  
ATOM    740  HA  ASP A  45      -7.707  13.569 -22.343  1.00  4.620          H  
ATOM    741 1HB  ASP A  45      -6.730  13.466 -19.865  1.00  6.180          H  
ATOM    742 2HB  ASP A  45      -6.433  15.169 -20.092  1.00  6.180          H  
ATOM    743  N   GLU A  46      -7.758  16.214 -22.658  1.00  4.300          N  
ATOM    744  CA  GLU A  46      -7.935  17.490 -23.353  1.00  5.060          C  
ATOM    745  C   GLU A  46      -9.315  17.980 -22.945  1.00  4.910          C  
ATOM    746  O   GLU A  46     -10.159  17.168 -22.574  1.00  5.200          O  
ATOM    747  CB  GLU A  46      -7.847  17.303 -24.883  1.00  6.780          C  
ATOM    748  CG  GLU A  46      -7.908  18.600 -25.720  1.00  6.780          C  
ATOM    749  CD  GLU A  46      -7.719  18.374 -27.195  1.00  6.780          C  
ATOM    750  OE1 GLU A  46      -7.552  17.253 -27.591  1.00  6.780          O  
ATOM    751  OE2 GLU A  46      -7.746  19.334 -27.927  1.00  6.780          O  
ATOM    752  H   GLU A  46      -8.536  15.880 -22.084  1.00  5.160          H  
ATOM    753  HA  GLU A  46      -7.185  18.209 -23.017  1.00  6.070          H  
ATOM    754 1HB  GLU A  46      -6.921  16.794 -25.141  1.00  8.140          H  
ATOM    755 2HB  GLU A  46      -8.668  16.666 -25.210  1.00  8.140          H  
ATOM    756 1HG  GLU A  46      -8.874  19.069 -25.596  1.00  8.140          H  
ATOM    757 2HG  GLU A  46      -7.149  19.294 -25.356  1.00  8.140          H  
ATOM    758  N   GLU A  47      -9.633  19.256 -23.090  1.00  4.860          N  
ATOM    759  CA  GLU A  47     -10.971  19.658 -22.674  1.00  5.060          C  
ATOM    760  C   GLU A  47     -12.091  18.892 -23.393  1.00  4.360          C  
ATOM    761  O   GLU A  47     -13.034  18.443 -22.746  1.00  4.600          O  
ATOM    762  CB  GLU A  47     -11.135  21.162 -22.887  1.00  7.000          C  
ATOM    763  CG  GLU A  47     -10.261  22.018 -21.953  1.00  7.000          C  
ATOM    764  CD  GLU A  47      -8.819  22.134 -22.407  1.00  7.000          C  
ATOM    765  OE1 GLU A  47      -8.495  21.591 -23.445  1.00  7.000          O  
ATOM    766  OE2 GLU A  47      -8.045  22.744 -21.717  1.00  7.000          O  
ATOM    767  H   GLU A  47      -8.958  19.953 -23.424  1.00  5.830          H  
ATOM    768  HA  GLU A  47     -11.062  19.455 -21.608  1.00  6.070          H  
ATOM    769 1HB  GLU A  47     -10.887  21.416 -23.917  1.00  8.400          H  
ATOM    770 2HB  GLU A  47     -12.179  21.440 -22.724  1.00  8.400          H  
ATOM    771 1HG  GLU A  47     -10.690  23.018 -21.890  1.00  8.400          H  
ATOM    772 2HG  GLU A  47     -10.286  21.581 -20.956  1.00  8.400          H  
ATOM    773  N   GLY A  48     -11.956  18.637 -24.700  1.00  3.840          N  
ATOM    774  CA  GLY A  48     -13.010  17.907 -25.412  1.00  3.960          C  
ATOM    775  C   GLY A  48     -13.236  16.502 -24.839  1.00  3.840          C  
ATOM    776  O   GLY A  48     -14.371  16.015 -24.784  1.00  4.030          O  
ATOM    777  H   GLY A  48     -11.157  19.007 -25.199  1.00  4.610          H  
ATOM    778 1HA  GLY A  48     -13.940  18.477 -25.353  1.00  4.750          H  
ATOM    779 2HA  GLY A  48     -12.746  17.835 -26.467  1.00  4.750          H  
ATOM    780  N   ILE A  49     -12.150  15.857 -24.424  1.00  3.970          N  
ATOM    781  CA  ILE A  49     -12.192  14.523 -23.850  1.00  4.440          C  
ATOM    782  C   ILE A  49     -12.870  14.590 -22.491  1.00  4.090          C  
ATOM    783  O   ILE A  49     -13.785  13.821 -22.190  1.00  4.110          O  
ATOM    784  CB  ILE A  49     -10.766  13.922 -23.734  1.00  6.030          C  
ATOM    785  CG1 ILE A  49     -10.187  13.666 -25.168  1.00  6.030          C  
ATOM    786  CG2 ILE A  49     -10.772  12.628 -22.881  1.00  6.030          C  
ATOM    787  CD1 ILE A  49      -8.677  13.347 -25.214  1.00  6.030          C  
ATOM    788  H   ILE A  49     -11.258  16.332 -24.494  1.00  4.760          H  
ATOM    789  HA  ILE A  49     -12.785  13.880 -24.498  1.00  5.330          H  
ATOM    790  HB  ILE A  49     -10.119  14.649 -23.246  1.00  7.230          H  
ATOM    791 1HG1 ILE A  49     -10.725  12.833 -25.609  1.00  7.230          H  
ATOM    792 2HG1 ILE A  49     -10.363  14.551 -25.778  1.00  7.230          H  
ATOM    793 1HG2 ILE A  49      -9.766  12.228 -22.782  1.00  7.230          H  
ATOM    794 2HG2 ILE A  49     -11.148  12.834 -21.878  1.00  7.230          H  
ATOM    795 3HG2 ILE A  49     -11.395  11.884 -23.346  1.00  7.230          H  
ATOM    796 1HD1 ILE A  49      -8.373  13.189 -26.248  1.00  7.230          H  
ATOM    797 2HD1 ILE A  49      -8.119  14.180 -24.810  1.00  7.230          H  
ATOM    798 3HD1 ILE A  49      -8.453  12.450 -24.638  1.00  7.230          H  
ATOM    799  N   ALA A  50     -12.453  15.543 -21.665  1.00  4.090          N  
ATOM    800  CA  ALA A  50     -13.018  15.697 -20.337  1.00  4.010          C  
ATOM    801  C   ALA A  50     -14.524  15.946 -20.395  1.00  3.090          C  
ATOM    802  O   ALA A  50     -15.258  15.494 -19.520  1.00  3.170          O  
ATOM    803  CB  ALA A  50     -12.327  16.841 -19.618  1.00  5.650          C  
ATOM    804  H   ALA A  50     -11.689  16.159 -21.958  1.00  4.910          H  
ATOM    805  HA  ALA A  50     -12.843  14.774 -19.788  1.00  4.810          H  
ATOM    806 1HB  ALA A  50     -12.726  16.939 -18.613  1.00  6.780          H  
ATOM    807 2HB  ALA A  50     -11.250  16.631 -19.573  1.00  6.780          H  
ATOM    808 3HB  ALA A  50     -12.496  17.764 -20.172  1.00  6.780          H  
ATOM    809  N   GLU A  51     -14.980  16.682 -21.409  1.00  2.630          N  
ATOM    810  CA  GLU A  51     -16.396  16.976 -21.584  1.00  2.110          C  
ATOM    811  C   GLU A  51     -17.236  15.813 -22.149  1.00  2.040          C  
ATOM    812  O   GLU A  51     -18.366  15.602 -21.693  1.00  1.940          O  
ATOM    813  CB  GLU A  51     -16.565  18.187 -22.506  1.00  3.160          C  
ATOM    814  CG  GLU A  51     -16.107  19.526 -21.923  1.00  3.160          C  
ATOM    815  CD  GLU A  51     -16.202  20.646 -22.928  1.00  3.160          C  
ATOM    816  OE1 GLU A  51     -16.495  20.365 -24.068  1.00  3.160          O  
ATOM    817  OE2 GLU A  51     -15.982  21.776 -22.560  1.00  3.160          O  
ATOM    818  H   GLU A  51     -14.291  17.093 -22.047  1.00  3.160          H  
ATOM    819  HA  GLU A  51     -16.801  17.233 -20.607  1.00  2.530          H  
ATOM    820 1HB  GLU A  51     -15.988  18.015 -23.419  1.00  3.790          H  
ATOM    821 2HB  GLU A  51     -17.610  18.281 -22.795  1.00  3.790          H  
ATOM    822 1HG  GLU A  51     -16.731  19.767 -21.064  1.00  3.790          H  
ATOM    823 2HG  GLU A  51     -15.081  19.434 -21.576  1.00  3.790          H  
ATOM    824  N   GLU A  52     -16.717  15.079 -23.151  1.00  2.280          N  
ATOM    825  CA  GLU A  52     -17.502  14.019 -23.795  1.00  2.330          C  
ATOM    826  C   GLU A  52     -17.196  12.565 -23.409  1.00  2.020          C  
ATOM    827  O   GLU A  52     -18.066  11.706 -23.550  1.00  2.010          O  
ATOM    828  CB  GLU A  52     -17.393  14.134 -25.321  1.00  3.240          C  
ATOM    829  CG  GLU A  52     -17.982  15.419 -25.909  1.00  3.240          C  
ATOM    830  CD  GLU A  52     -17.928  15.466 -27.431  1.00  3.240          C  
ATOM    831  OE1 GLU A  52     -17.404  14.548 -28.021  1.00  3.240          O  
ATOM    832  OE2 GLU A  52     -18.426  16.416 -27.995  1.00  3.240          O  
ATOM    833  H   GLU A  52     -15.795  15.320 -23.534  1.00  2.740          H  
ATOM    834  HA  GLU A  52     -18.544  14.198 -23.538  1.00  2.800          H  
ATOM    835 1HB  GLU A  52     -16.339  14.091 -25.607  1.00  3.890          H  
ATOM    836 2HB  GLU A  52     -17.893  13.286 -25.787  1.00  3.890          H  
ATOM    837 1HG  GLU A  52     -19.017  15.511 -25.586  1.00  3.890          H  
ATOM    838 2HG  GLU A  52     -17.428  16.269 -25.504  1.00  3.890          H  
ATOM    839  N   LYS A  53     -15.975  12.254 -22.973  1.00  1.890          N  
ATOM    840  CA  LYS A  53     -15.595  10.874 -22.682  1.00  1.750          C  
ATOM    841  C   LYS A  53     -15.480  10.606 -21.183  1.00  1.390          C  
ATOM    842  O   LYS A  53     -14.931   9.585 -20.768  1.00  1.470          O  
ATOM    843  CB  LYS A  53     -14.297  10.529 -23.401  1.00  2.510          C  
ATOM    844  CG  LYS A  53     -14.421  10.571 -24.923  1.00  2.510          C  
ATOM    845  CD  LYS A  53     -13.146  10.108 -25.627  1.00  2.510          C  
ATOM    846  CE  LYS A  53     -13.326  10.133 -27.149  1.00  2.510          C  
ATOM    847  NZ  LYS A  53     -12.118   9.635 -27.880  1.00  2.510          N  
ATOM    848  H   LYS A  53     -15.262  12.969 -22.836  1.00  2.270          H  
ATOM    849  HA  LYS A  53     -16.373  10.216 -23.065  1.00  2.100          H  
ATOM    850 1HB  LYS A  53     -13.541  11.243 -23.104  1.00  3.010          H  
ATOM    851 2HB  LYS A  53     -13.956   9.538 -23.102  1.00  3.010          H  
ATOM    852 1HG  LYS A  53     -15.254   9.937 -25.229  1.00  3.010          H  
ATOM    853 2HG  LYS A  53     -14.642  11.596 -25.230  1.00  3.010          H  
ATOM    854 1HD  LYS A  53     -12.321  10.766 -25.355  1.00  3.010          H  
ATOM    855 2HD  LYS A  53     -12.901   9.095 -25.309  1.00  3.010          H  
ATOM    856 1HE  LYS A  53     -14.179   9.508 -27.413  1.00  3.010          H  
ATOM    857 2HE  LYS A  53     -13.530  11.158 -27.461  1.00  3.010          H  
ATOM    858 1HZ  LYS A  53     -12.293   9.672 -28.876  1.00  3.010          H  
ATOM    859 2HZ  LYS A  53     -11.313  10.205 -27.665  1.00  3.010          H  
ATOM    860 3HZ  LYS A  53     -11.932   8.681 -27.610  1.00  3.010          H  
ATOM    861  N   LYS A  54     -16.005  11.531 -20.385  1.00  1.150          N  
ATOM    862  CA  LYS A  54     -15.963  11.490 -18.928  1.00  0.850          C  
ATOM    863  C   LYS A  54     -16.510  10.174 -18.367  1.00  0.740          C  
ATOM    864  O   LYS A  54     -17.571   9.710 -18.787  1.00  0.840          O  
ATOM    865  CB  LYS A  54     -16.767  12.670 -18.430  1.00  1.310          C  
ATOM    866  CG  LYS A  54     -18.264  12.592 -18.696  1.00  1.310          C  
ATOM    867  CD  LYS A  54     -18.950  13.879 -18.297  1.00  1.310          C  
ATOM    868  CE  LYS A  54     -20.444  13.809 -18.559  1.00  1.310          C  
ATOM    869  NZ  LYS A  54     -21.126  15.083 -18.205  1.00  1.310          N  
ATOM    870  H   LYS A  54     -16.436  12.326 -20.838  1.00  1.380          H  
ATOM    871  HA  LYS A  54     -14.926  11.593 -18.604  1.00  1.020          H  
ATOM    872 1HB  LYS A  54     -16.584  12.809 -17.420  1.00  1.570          H  
ATOM    873 2HB  LYS A  54     -16.424  13.546 -18.934  1.00  1.570          H  
ATOM    874 1HG  LYS A  54     -18.447  12.389 -19.753  1.00  1.570          H  
ATOM    875 2HG  LYS A  54     -18.701  11.791 -18.105  1.00  1.570          H  
ATOM    876 1HD  LYS A  54     -18.779  14.071 -17.239  1.00  1.570          H  
ATOM    877 2HD  LYS A  54     -18.523  14.705 -18.877  1.00  1.570          H  
ATOM    878 1HE  LYS A  54     -20.609  13.600 -19.616  1.00  1.570          H  
ATOM    879 2HE  LYS A  54     -20.873  13.002 -17.967  1.00  1.570          H  
ATOM    880 1HZ  LYS A  54     -22.113  15.001 -18.395  1.00  1.570          H  
ATOM    881 2HZ  LYS A  54     -20.985  15.281 -17.224  1.00  1.570          H  
ATOM    882 3HZ  LYS A  54     -20.739  15.835 -18.761  1.00  1.570          H  
ATOM    883  N   ILE A  55     -15.803   9.586 -17.395  1.00  0.650          N  
ATOM    884  CA  ILE A  55     -16.200   8.301 -16.827  1.00  0.580          C  
ATOM    885  C   ILE A  55     -17.124   8.461 -15.624  1.00  0.510          C  
ATOM    886  O   ILE A  55     -16.764   9.104 -14.641  1.00  0.480          O  
ATOM    887  CB  ILE A  55     -14.940   7.524 -16.376  1.00  0.840          C  
ATOM    888  CG1 ILE A  55     -13.999   7.257 -17.570  1.00  0.840          C  
ATOM    889  CG2 ILE A  55     -15.330   6.203 -15.698  1.00  0.840          C  
ATOM    890  CD1 ILE A  55     -12.591   6.752 -17.165  1.00  0.840          C  
ATOM    891  H   ILE A  55     -14.951  10.026 -17.035  1.00  0.780          H  
ATOM    892  HA  ILE A  55     -16.722   7.731 -17.596  1.00  0.700          H  
ATOM    893  HB  ILE A  55     -14.399   8.139 -15.695  1.00  1.010          H  
ATOM    894 1HG1 ILE A  55     -14.455   6.523 -18.229  1.00  1.010          H  
ATOM    895 2HG1 ILE A  55     -13.869   8.187 -18.132  1.00  1.010          H  
ATOM    896 1HG2 ILE A  55     -14.453   5.698 -15.359  1.00  1.010          H  
ATOM    897 2HG2 ILE A  55     -15.960   6.380 -14.855  1.00  1.010          H  
ATOM    898 3HG2 ILE A  55     -15.866   5.571 -16.403  1.00  1.010          H  
ATOM    899 1HD1 ILE A  55     -11.985   6.611 -18.072  1.00  1.010          H  
ATOM    900 2HD1 ILE A  55     -12.108   7.502 -16.527  1.00  1.010          H  
ATOM    901 3HD1 ILE A  55     -12.645   5.814 -16.636  1.00  1.010          H  
ATOM    902  N   LYS A  56     -18.297   7.836 -15.664  1.00  0.510          N  
ATOM    903  CA  LYS A  56     -19.215   7.941 -14.530  1.00  0.470          C  
ATOM    904  C   LYS A  56     -18.780   6.941 -13.453  1.00  0.410          C  
ATOM    905  O   LYS A  56     -18.633   5.745 -13.731  1.00  0.400          O  
ATOM    906  CB  LYS A  56     -20.650   7.687 -14.990  1.00  0.670          C  
ATOM    907  CG  LYS A  56     -21.722   7.965 -13.950  1.00  0.670          C  
ATOM    908  CD  LYS A  56     -23.110   7.747 -14.547  1.00  0.670          C  
ATOM    909  CE  LYS A  56     -24.209   8.140 -13.588  1.00  0.670          C  
ATOM    910  NZ  LYS A  56     -25.562   7.874 -14.163  1.00  0.670          N  
ATOM    911  H   LYS A  56     -18.556   7.310 -16.488  1.00  0.610          H  
ATOM    912  HA  LYS A  56     -19.149   8.945 -14.105  1.00  0.560          H  
ATOM    913 1HB  LYS A  56     -20.861   8.303 -15.864  1.00  0.810          H  
ATOM    914 2HB  LYS A  56     -20.752   6.644 -15.292  1.00  0.810          H  
ATOM    915 1HG  LYS A  56     -21.589   7.304 -13.101  1.00  0.810          H  
ATOM    916 2HG  LYS A  56     -21.631   8.993 -13.599  1.00  0.810          H  
ATOM    917 1HD  LYS A  56     -23.216   8.324 -15.466  1.00  0.810          H  
ATOM    918 2HD  LYS A  56     -23.236   6.687 -14.785  1.00  0.810          H  
ATOM    919 1HE  LYS A  56     -24.093   7.587 -12.680  1.00  0.810          H  
ATOM    920 2HE  LYS A  56     -24.126   9.201 -13.361  1.00  0.810          H  
ATOM    921 1HZ  LYS A  56     -26.274   8.137 -13.503  1.00  0.810          H  
ATOM    922 2HZ  LYS A  56     -25.684   8.397 -15.012  1.00  0.810          H  
ATOM    923 3HZ  LYS A  56     -25.659   6.861 -14.377  1.00  0.810          H  
ATOM    924  N   VAL A  57     -18.540   7.445 -12.241  1.00  0.390          N  
ATOM    925  CA  VAL A  57     -18.040   6.638 -11.121  1.00  0.350          C  
ATOM    926  C   VAL A  57     -18.794   6.815  -9.800  1.00  0.320          C  
ATOM    927  O   VAL A  57     -19.593   7.743  -9.622  1.00  0.330          O  
ATOM    928  CB  VAL A  57     -16.546   6.937 -10.847  1.00  0.510          C  
ATOM    929  CG1 VAL A  57     -15.735   6.619 -12.044  1.00  0.510          C  
ATOM    930  CG2 VAL A  57     -16.346   8.410 -10.475  1.00  0.510          C  
ATOM    931  H   VAL A  57     -18.713   8.445 -12.099  1.00  0.470          H  
ATOM    932  HA  VAL A  57     -18.114   5.587 -11.405  1.00  0.420          H  
ATOM    933  HB  VAL A  57     -16.213   6.289 -10.036  1.00  0.610          H  
ATOM    934 1HG1 VAL A  57     -14.693   6.783 -11.840  1.00  0.610          H  
ATOM    935 2HG1 VAL A  57     -15.891   5.589 -12.311  1.00  0.610          H  
ATOM    936 3HG1 VAL A  57     -16.047   7.259 -12.850  1.00  0.610          H  
ATOM    937 1HG2 VAL A  57     -15.298   8.607 -10.281  1.00  0.610          H  
ATOM    938 2HG2 VAL A  57     -16.673   9.018 -11.304  1.00  0.610          H  
ATOM    939 3HG2 VAL A  57     -16.929   8.659  -9.588  1.00  0.610          H  
ATOM    940  N   ILE A  58     -18.501   5.913  -8.864  1.00  0.270          N  
ATOM    941  CA  ILE A  58     -18.950   6.000  -7.483  1.00  0.250          C  
ATOM    942  C   ILE A  58     -17.743   6.262  -6.594  1.00  0.250          C  
ATOM    943  O   ILE A  58     -16.714   5.583  -6.673  1.00  0.240          O  
ATOM    944  CB  ILE A  58     -19.690   4.735  -6.991  1.00  0.360          C  
ATOM    945  CG1 ILE A  58     -20.927   4.535  -7.817  1.00  0.360          C  
ATOM    946  CG2 ILE A  58     -20.042   4.900  -5.516  1.00  0.360          C  
ATOM    947  CD1 ILE A  58     -21.650   3.195  -7.644  1.00  0.360          C  
ATOM    948  H   ILE A  58     -17.890   5.132  -9.115  1.00  0.320          H  
ATOM    949  HA  ILE A  58     -19.625   6.850  -7.381  1.00  0.300          H  
ATOM    950  HB  ILE A  58     -19.053   3.856  -7.130  1.00  0.430          H  
ATOM    951 1HG1 ILE A  58     -21.625   5.334  -7.582  1.00  0.430          H  
ATOM    952 2HG1 ILE A  58     -20.631   4.632  -8.834  1.00  0.430          H  
ATOM    953 1HG2 ILE A  58     -20.565   4.030  -5.158  1.00  0.430          H  
ATOM    954 2HG2 ILE A  58     -19.139   5.025  -4.921  1.00  0.430          H  
ATOM    955 3HG2 ILE A  58     -20.676   5.781  -5.399  1.00  0.430          H  
ATOM    956 1HD1 ILE A  58     -22.518   3.173  -8.304  1.00  0.430          H  
ATOM    957 2HD1 ILE A  58     -20.969   2.375  -7.906  1.00  0.430          H  
ATOM    958 3HD1 ILE A  58     -21.987   3.067  -6.624  1.00  0.430          H  
ATOM    959  N   LEU A  59     -17.864   7.281  -5.769  1.00  0.280          N  
ATOM    960  CA  LEU A  59     -16.814   7.693  -4.869  1.00  0.290          C  
ATOM    961  C   LEU A  59     -17.103   7.243  -3.444  1.00  0.270          C  
ATOM    962  O   LEU A  59     -18.072   7.689  -2.817  1.00  0.280          O  
ATOM    963  CB  LEU A  59     -16.737   9.210  -4.909  1.00  0.400          C  
ATOM    964  CG  LEU A  59     -16.605   9.832  -6.309  1.00  0.400          C  
ATOM    965  CD1 LEU A  59     -16.616  11.315  -6.149  1.00  0.400          C  
ATOM    966  CD2 LEU A  59     -15.345   9.340  -7.007  1.00  0.400          C  
ATOM    967  H   LEU A  59     -18.744   7.788  -5.767  1.00  0.340          H  
ATOM    968  HA  LEU A  59     -15.871   7.242  -5.175  1.00  0.350          H  
ATOM    969 1HB  LEU A  59     -17.641   9.602  -4.464  1.00  0.480          H  
ATOM    970 2HB  LEU A  59     -15.898   9.535  -4.310  1.00  0.480          H  
ATOM    971  HG  LEU A  59     -17.475   9.561  -6.917  1.00  0.480          H  
ATOM    972 1HD1 LEU A  59     -16.553  11.786  -7.125  1.00  0.480          H  
ATOM    973 2HD1 LEU A  59     -17.546  11.599  -5.667  1.00  0.480          H  
ATOM    974 3HD1 LEU A  59     -15.777  11.630  -5.535  1.00  0.480          H  
ATOM    975 1HD2 LEU A  59     -15.277   9.797  -7.988  1.00  0.480          H  
ATOM    976 2HD2 LEU A  59     -14.477   9.612  -6.418  1.00  0.480          H  
ATOM    977 3HD2 LEU A  59     -15.382   8.262  -7.125  1.00  0.480          H  
ATOM    978  N   LYS A  60     -16.279   6.335  -2.940  1.00  0.250          N  
ATOM    979  CA  LYS A  60     -16.430   5.801  -1.591  1.00  0.240          C  
ATOM    980  C   LYS A  60     -15.505   6.587  -0.686  1.00  0.240          C  
ATOM    981  O   LYS A  60     -14.291   6.361  -0.697  1.00  0.240          O  
ATOM    982  CB  LYS A  60     -16.082   4.309  -1.532  1.00  0.340          C  
ATOM    983  CG  LYS A  60     -16.890   3.390  -2.453  1.00  0.340          C  
ATOM    984  CD  LYS A  60     -18.344   3.383  -2.071  1.00  0.340          C  
ATOM    985  CE  LYS A  60     -19.165   2.403  -2.892  1.00  0.340          C  
ATOM    986  NZ  LYS A  60     -19.010   0.994  -2.427  1.00  0.340          N  
ATOM    987  H   LYS A  60     -15.513   6.007  -3.532  1.00  0.300          H  
ATOM    988  HA  LYS A  60     -17.448   5.966  -1.237  1.00  0.290          H  
ATOM    989 1HB  LYS A  60     -15.068   4.194  -1.815  1.00  0.410          H  
ATOM    990 2HB  LYS A  60     -16.175   3.950  -0.513  1.00  0.410          H  
ATOM    991 1HG  LYS A  60     -16.794   3.745  -3.487  1.00  0.410          H  
ATOM    992 2HG  LYS A  60     -16.489   2.380  -2.403  1.00  0.410          H  
ATOM    993 1HD  LYS A  60     -18.446   3.146  -1.014  1.00  0.410          H  
ATOM    994 2HD  LYS A  60     -18.739   4.369  -2.252  1.00  0.410          H  
ATOM    995 1HE  LYS A  60     -20.211   2.681  -2.834  1.00  0.410          H  
ATOM    996 2HE  LYS A  60     -18.844   2.471  -3.929  1.00  0.410          H  
ATOM    997 1HZ  LYS A  60     -19.583   0.389  -3.013  1.00  0.410          H  
ATOM    998 2HZ  LYS A  60     -18.044   0.697  -2.483  1.00  0.410          H  
ATOM    999 3HZ  LYS A  60     -19.322   0.912  -1.471  1.00  0.410          H  
ATOM   1000  N   VAL A  61     -16.053   7.546   0.047  1.00  0.280          N  
ATOM   1001  CA  VAL A  61     -15.229   8.449   0.818  1.00  0.290          C  
ATOM   1002  C   VAL A  61     -15.131   8.028   2.280  1.00  0.280          C  
ATOM   1003  O   VAL A  61     -16.135   7.970   2.993  1.00  0.280          O  
ATOM   1004  CB  VAL A  61     -15.839   9.867   0.719  1.00  0.400          C  
ATOM   1005  CG1 VAL A  61     -15.002  10.868   1.515  1.00  0.400          C  
ATOM   1006  CG2 VAL A  61     -15.981  10.267  -0.773  1.00  0.400          C  
ATOM   1007  H   VAL A  61     -17.068   7.683   0.049  1.00  0.340          H  
ATOM   1008  HA  VAL A  61     -14.225   8.460   0.395  1.00  0.350          H  
ATOM   1009  HB  VAL A  61     -16.824   9.854   1.165  1.00  0.480          H  
ATOM   1010 1HG1 VAL A  61     -15.461  11.856   1.451  1.00  0.480          H  
ATOM   1011 2HG1 VAL A  61     -14.946  10.575   2.564  1.00  0.480          H  
ATOM   1012 3HG1 VAL A  61     -13.999  10.920   1.108  1.00  0.480          H  
ATOM   1013 1HG2 VAL A  61     -16.430  11.257  -0.848  1.00  0.480          H  
ATOM   1014 2HG2 VAL A  61     -15.027  10.279  -1.230  1.00  0.480          H  
ATOM   1015 3HG2 VAL A  61     -16.615   9.546  -1.292  1.00  0.480          H  
ATOM   1016  N   LEU A  62     -13.910   7.763   2.728  1.00  0.280          N  
ATOM   1017  CA  LEU A  62     -13.663   7.354   4.099  1.00  0.280          C  
ATOM   1018  C   LEU A  62     -13.358   8.525   5.002  1.00  0.310          C  
ATOM   1019  O   LEU A  62     -12.380   9.264   4.796  1.00  0.330          O  
ATOM   1020  CB  LEU A  62     -12.495   6.351   4.158  1.00  0.390          C  
ATOM   1021  CG  LEU A  62     -11.950   5.942   5.588  1.00  0.390          C  
ATOM   1022  CD1 LEU A  62     -13.004   5.239   6.390  1.00  0.390          C  
ATOM   1023  CD2 LEU A  62     -10.768   5.043   5.424  1.00  0.390          C  
ATOM   1024  H   LEU A  62     -13.128   7.807   2.073  1.00  0.340          H  
ATOM   1025  HA  LEU A  62     -14.561   6.861   4.469  1.00  0.340          H  
ATOM   1026 1HB  LEU A  62     -12.829   5.445   3.679  1.00  0.470          H  
ATOM   1027 2HB  LEU A  62     -11.680   6.751   3.579  1.00  0.470          H  
ATOM   1028  HG  LEU A  62     -11.642   6.834   6.126  1.00  0.470          H  
ATOM   1029 1HD1 LEU A  62     -12.598   4.975   7.363  1.00  0.470          H  
ATOM   1030 2HD1 LEU A  62     -13.833   5.896   6.529  1.00  0.470          H  
ATOM   1031 3HD1 LEU A  62     -13.337   4.350   5.878  1.00  0.470          H  
ATOM   1032 1HD2 LEU A  62     -10.385   4.770   6.404  1.00  0.470          H  
ATOM   1033 2HD2 LEU A  62     -11.090   4.179   4.911  1.00  0.470          H  
ATOM   1034 3HD2 LEU A  62      -9.994   5.545   4.856  1.00  0.470          H  
ATOM   1035  N   ASP A  63     -14.209   8.673   6.025  1.00  0.360          N  
ATOM   1036  CA  ASP A  63     -14.044   9.722   7.021  1.00  0.450          C  
ATOM   1037  C   ASP A  63     -12.731   9.501   7.727  1.00  0.440          C  
ATOM   1038  O   ASP A  63     -12.363   8.349   7.943  1.00  0.460          O  
ATOM   1039  CB  ASP A  63     -15.175   9.752   8.060  1.00  0.590          C  
ATOM   1040  CG  ASP A  63     -16.428  10.503   7.632  1.00  0.590          C  
ATOM   1041  OD1 ASP A  63     -16.338  11.284   6.712  1.00  0.590          O  
ATOM   1042  OD2 ASP A  63     -17.472  10.297   8.236  1.00  0.590          O  
ATOM   1043  H   ASP A  63     -14.976   7.994   6.107  1.00  0.430          H  
ATOM   1044  HA  ASP A  63     -14.050  10.668   6.495  1.00  0.540          H  
ATOM   1045 1HB  ASP A  63     -15.465   8.722   8.285  1.00  0.710          H  
ATOM   1046 2HB  ASP A  63     -14.800  10.186   8.991  1.00  0.710          H  
ATOM   1047  N   PRO A  64     -12.003  10.548   8.137  1.00  0.470          N  
ATOM   1048  CA  PRO A  64     -10.768  10.397   8.864  1.00  0.500          C  
ATOM   1049  C   PRO A  64     -11.046   9.482  10.034  1.00  0.440          C  
ATOM   1050  O   PRO A  64     -12.024   9.673  10.756  1.00  0.580          O  
ATOM   1051  CB  PRO A  64     -10.481  11.835   9.316  1.00  0.750          C  
ATOM   1052  CG  PRO A  64     -11.110  12.689   8.234  1.00  0.750          C  
ATOM   1053  CD  PRO A  64     -12.385  11.950   7.849  1.00  0.750          C  
ATOM   1054  HA  PRO A  64      -9.986   9.996   8.206  1.00  0.600          H  
ATOM   1055 1HB  PRO A  64     -10.908  12.010  10.314  1.00  0.900          H  
ATOM   1056 2HB  PRO A  64      -9.394  11.987   9.398  1.00  0.900          H  
ATOM   1057 1HG  PRO A  64     -11.296  13.708   8.609  1.00  0.900          H  
ATOM   1058 2HG  PRO A  64     -10.413  12.784   7.385  1.00  0.900          H  
ATOM   1059 1HD  PRO A  64     -13.249  12.259   8.458  1.00  0.900          H  
ATOM   1060 2HD  PRO A  64     -12.537  12.120   6.773  1.00  0.900          H  
ATOM   1061  N   SER A  65     -10.172   8.514  10.237  1.00  0.540          N  
ATOM   1062  CA  SER A  65     -10.369   7.536  11.289  1.00  0.520          C  
ATOM   1063  C   SER A  65      -9.070   6.881  11.690  1.00  0.510          C  
ATOM   1064  O   SER A  65      -7.988   7.280  11.255  1.00  0.560          O  
ATOM   1065  CB  SER A  65     -11.362   6.469  10.882  1.00  0.740          C  
ATOM   1066  OG  SER A  65     -11.731   5.708  12.008  1.00  0.740          O  
ATOM   1067  H   SER A  65      -9.373   8.422   9.628  1.00  0.650          H  
ATOM   1068  HA  SER A  65     -10.769   8.052  12.163  1.00  0.620          H  
ATOM   1069 1HB  SER A  65     -12.247   6.933  10.439  1.00  0.880          H  
ATOM   1070 2HB  SER A  65     -10.917   5.820  10.125  1.00  0.880          H  
ATOM   1071  HG  SER A  65     -12.372   5.064  11.690  1.00  0.880          H  
ATOM   1072  N   HIS A  66      -9.192   5.888  12.555  1.00  0.490          N  
ATOM   1073  CA  HIS A  66      -8.069   5.142  13.108  1.00  0.520          C  
ATOM   1074  C   HIS A  66      -7.218   4.499  12.017  1.00  0.480          C  
ATOM   1075  O   HIS A  66      -7.737   3.984  11.017  1.00  0.440          O  
ATOM   1076  CB  HIS A  66      -8.558   4.064  14.082  1.00  0.720          C  
ATOM   1077  CG  HIS A  66      -7.448   3.404  14.869  1.00  0.720          C  
ATOM   1078  ND1 HIS A  66      -6.604   2.452  14.325  1.00  0.720          N  
ATOM   1079  CD2 HIS A  66      -7.055   3.566  16.156  1.00  0.720          C  
ATOM   1080  CE1 HIS A  66      -5.736   2.058  15.255  1.00  0.720          C  
ATOM   1081  NE2 HIS A  66      -5.993   2.721  16.368  1.00  0.720          N  
ATOM   1082  H   HIS A  66     -10.140   5.657  12.830  1.00  0.590          H  
ATOM   1083  HA  HIS A  66      -7.426   5.825  13.664  1.00  0.620          H  
ATOM   1084 1HB  HIS A  66      -9.265   4.503  14.786  1.00  0.860          H  
ATOM   1085 2HB  HIS A  66      -9.088   3.289  13.527  1.00  0.860          H  
ATOM   1086  HD2 HIS A  66      -7.499   4.241  16.888  1.00  0.860          H  
ATOM   1087  HE1 HIS A  66      -4.945   1.311  15.123  1.00  0.860          H  
ATOM   1088  HE2 HIS A  66      -5.490   2.622  17.242  1.00  0.860          H  
ATOM   1089  N   ARG A  67      -5.902   4.498  12.242  1.00  0.500          N  
ATOM   1090  CA  ARG A  67      -4.913   3.931  11.331  1.00  0.460          C  
ATOM   1091  C   ARG A  67      -5.302   2.575  10.763  1.00  0.430          C  
ATOM   1092  O   ARG A  67      -5.122   2.335   9.570  1.00  0.430          O  
ATOM   1093  CB  ARG A  67      -3.591   3.727  12.058  1.00  0.660          C  
ATOM   1094  CG  ARG A  67      -2.452   3.176  11.194  1.00  0.660          C  
ATOM   1095  CD  ARG A  67      -1.356   2.616  12.007  1.00  0.660          C  
ATOM   1096  NE  ARG A  67      -1.773   1.382  12.714  1.00  0.660          N  
ATOM   1097  CZ  ARG A  67      -1.108   0.788  13.717  1.00  0.660          C  
ATOM   1098  NH1 ARG A  67       0.029   1.283  14.180  1.00  0.660          N  
ATOM   1099  NH2 ARG A  67      -1.626  -0.313  14.226  1.00  0.660          N  
ATOM   1100  H   ARG A  67      -5.572   4.937  13.089  1.00  0.600          H  
ATOM   1101  HA  ARG A  67      -4.772   4.630  10.507  1.00  0.550          H  
ATOM   1102 1HB  ARG A  67      -3.259   4.672  12.479  1.00  0.790          H  
ATOM   1103 2HB  ARG A  67      -3.743   3.036  12.887  1.00  0.790          H  
ATOM   1104 1HG  ARG A  67      -2.808   2.378  10.567  1.00  0.790          H  
ATOM   1105 2HG  ARG A  67      -2.048   3.971  10.569  1.00  0.790          H  
ATOM   1106 1HD  ARG A  67      -0.516   2.371  11.358  1.00  0.790          H  
ATOM   1107 2HD  ARG A  67      -1.049   3.353  12.747  1.00  0.790          H  
ATOM   1108  HE  ARG A  67      -2.652   0.903  12.428  1.00  0.790          H  
ATOM   1109 1HH1 ARG A  67       0.417   2.124  13.783  1.00  0.790          H  
ATOM   1110 2HH1 ARG A  67       0.511   0.817  14.935  1.00  0.790          H  
ATOM   1111 1HH2 ARG A  67      -2.523  -0.666  13.829  1.00  0.790          H  
ATOM   1112 2HH2 ARG A  67      -1.172  -0.801  14.978  1.00  0.790          H  
ATOM   1113  N   ASP A  68      -5.780   1.663  11.609  1.00  0.460          N  
ATOM   1114  CA  ASP A  68      -6.085   0.316  11.150  1.00  0.450          C  
ATOM   1115  C   ASP A  68      -7.207   0.298  10.127  1.00  0.410          C  
ATOM   1116  O   ASP A  68      -7.205  -0.547   9.232  1.00  0.390          O  
ATOM   1117  CB  ASP A  68      -6.414  -0.589  12.327  1.00  0.630          C  
ATOM   1118  CG  ASP A  68      -5.173  -0.910  13.179  1.00  0.630          C  
ATOM   1119  OD1 ASP A  68      -4.052  -0.715  12.727  1.00  0.630          O  
ATOM   1120  OD2 ASP A  68      -5.353  -1.330  14.287  1.00  0.630          O  
ATOM   1121  H   ASP A  68      -5.949   1.917  12.586  1.00  0.550          H  
ATOM   1122  HA  ASP A  68      -5.193  -0.083  10.669  1.00  0.540          H  
ATOM   1123 1HB  ASP A  68      -7.164  -0.106  12.957  1.00  0.760          H  
ATOM   1124 2HB  ASP A  68      -6.842  -1.518  11.962  1.00  0.760          H  
ATOM   1125  N   ILE A  69      -8.165   1.218  10.260  1.00  0.440          N  
ATOM   1126  CA  ILE A  69      -9.289   1.326   9.351  1.00  0.420          C  
ATOM   1127  C   ILE A  69      -8.788   1.871   8.034  1.00  0.360          C  
ATOM   1128  O   ILE A  69      -9.152   1.364   6.975  1.00  0.330          O  
ATOM   1129  CB  ILE A  69     -10.420   2.183   9.950  1.00  0.600          C  
ATOM   1130  CG1 ILE A  69     -11.018   1.412  11.150  1.00  0.600          C  
ATOM   1131  CG2 ILE A  69     -11.471   2.494   8.904  1.00  0.600          C  
ATOM   1132  CD1 ILE A  69     -11.943   2.199  12.028  1.00  0.600          C  
ATOM   1133  H   ILE A  69      -8.093   1.920  10.995  1.00  0.530          H  
ATOM   1134  HA  ILE A  69      -9.692   0.332   9.176  1.00  0.500          H  
ATOM   1135  HB  ILE A  69     -10.003   3.117  10.329  1.00  0.720          H  
ATOM   1136 1HG1 ILE A  69     -11.567   0.559  10.769  1.00  0.720          H  
ATOM   1137 2HG1 ILE A  69     -10.201   1.041  11.771  1.00  0.720          H  
ATOM   1138 1HG2 ILE A  69     -12.259   3.096   9.324  1.00  0.720          H  
ATOM   1139 2HG2 ILE A  69     -11.032   3.035   8.072  1.00  0.720          H  
ATOM   1140 3HG2 ILE A  69     -11.874   1.566   8.555  1.00  0.720          H  
ATOM   1141 1HD1 ILE A  69     -12.297   1.548  12.835  1.00  0.720          H  
ATOM   1142 2HD1 ILE A  69     -11.408   3.044  12.454  1.00  0.720          H  
ATOM   1143 3HD1 ILE A  69     -12.789   2.554  11.465  1.00  0.720          H  
ATOM   1144  N   SER A  70      -7.971   2.919   8.105  1.00  0.370          N  
ATOM   1145  CA  SER A  70      -7.401   3.519   6.910  1.00  0.340          C  
ATOM   1146  C   SER A  70      -6.580   2.496   6.140  1.00  0.300          C  
ATOM   1147  O   SER A  70      -6.747   2.345   4.926  1.00  0.290          O  
ATOM   1148  CB  SER A  70      -6.531   4.699   7.290  1.00  0.490          C  
ATOM   1149  OG  SER A  70      -5.931   5.269   6.162  1.00  0.490          O  
ATOM   1150  H   SER A  70      -7.744   3.301   9.030  1.00  0.440          H  
ATOM   1151  HA  SER A  70      -8.208   3.863   6.269  1.00  0.410          H  
ATOM   1152 1HB  SER A  70      -7.138   5.445   7.804  1.00  0.590          H  
ATOM   1153 2HB  SER A  70      -5.762   4.371   7.987  1.00  0.590          H  
ATOM   1154  HG  SER A  70      -5.401   6.000   6.489  1.00  0.590          H  
ATOM   1155  N   LEU A  71      -5.719   1.753   6.835  1.00  0.310          N  
ATOM   1156  CA  LEU A  71      -4.926   0.756   6.151  1.00  0.320          C  
ATOM   1157  C   LEU A  71      -5.823  -0.300   5.550  1.00  0.320          C  
ATOM   1158  O   LEU A  71      -5.651  -0.653   4.383  1.00  0.320          O  
ATOM   1159  CB  LEU A  71      -3.968   0.080   7.140  1.00  0.440          C  
ATOM   1160  CG  LEU A  71      -2.797   0.936   7.696  1.00  0.440          C  
ATOM   1161  CD1 LEU A  71      -2.133   0.167   8.841  1.00  0.440          C  
ATOM   1162  CD2 LEU A  71      -1.784   1.231   6.592  1.00  0.440          C  
ATOM   1163  H   LEU A  71      -5.595   1.914   7.837  1.00  0.370          H  
ATOM   1164  HA  LEU A  71      -4.377   1.233   5.347  1.00  0.380          H  
ATOM   1165 1HB  LEU A  71      -4.557  -0.247   7.999  1.00  0.530          H  
ATOM   1166 2HB  LEU A  71      -3.549  -0.810   6.664  1.00  0.530          H  
ATOM   1167  HG  LEU A  71      -3.181   1.873   8.086  1.00  0.530          H  
ATOM   1168 1HD1 LEU A  71      -1.317   0.756   9.252  1.00  0.530          H  
ATOM   1169 2HD1 LEU A  71      -2.869  -0.025   9.627  1.00  0.530          H  
ATOM   1170 3HD1 LEU A  71      -1.745  -0.780   8.472  1.00  0.530          H  
ATOM   1171 1HD2 LEU A  71      -0.969   1.825   7.005  1.00  0.530          H  
ATOM   1172 2HD2 LEU A  71      -1.387   0.294   6.199  1.00  0.530          H  
ATOM   1173 3HD2 LEU A  71      -2.253   1.789   5.788  1.00  0.530          H  
ATOM   1174  N   ALA A  72      -6.825  -0.748   6.314  1.00  0.310          N  
ATOM   1175  CA  ALA A  72      -7.748  -1.767   5.870  1.00  0.290          C  
ATOM   1176  C   ALA A  72      -8.516  -1.312   4.614  1.00  0.250          C  
ATOM   1177  O   ALA A  72      -8.786  -2.118   3.722  1.00  0.250          O  
ATOM   1178  CB  ALA A  72      -8.642  -2.119   7.032  1.00  0.410          C  
ATOM   1179  H   ALA A  72      -6.919  -0.430   7.282  1.00  0.370          H  
ATOM   1180  HA  ALA A  72      -7.170  -2.651   5.618  1.00  0.350          H  
ATOM   1181 1HB  ALA A  72      -9.284  -2.918   6.818  1.00  0.500          H  
ATOM   1182 2HB  ALA A  72      -8.006  -2.423   7.846  1.00  0.500          H  
ATOM   1183 3HB  ALA A  72      -9.210  -1.245   7.318  1.00  0.500          H  
ATOM   1184  N   PHE A  73      -8.857  -0.026   4.538  1.00  0.230          N  
ATOM   1185  CA  PHE A  73      -9.534   0.560   3.382  1.00  0.210          C  
ATOM   1186  C   PHE A  73      -8.699   0.331   2.138  1.00  0.210          C  
ATOM   1187  O   PHE A  73      -9.193  -0.178   1.123  1.00  0.210          O  
ATOM   1188  CB  PHE A  73      -9.687   2.060   3.596  1.00  0.300          C  
ATOM   1189  CG  PHE A  73     -10.332   2.885   2.520  1.00  0.300          C  
ATOM   1190  CD1 PHE A  73     -11.715   2.957   2.398  1.00  0.300          C  
ATOM   1191  CD2 PHE A  73      -9.545   3.646   1.655  1.00  0.300          C  
ATOM   1192  CE1 PHE A  73     -12.288   3.774   1.457  1.00  0.300          C  
ATOM   1193  CE2 PHE A  73     -10.134   4.447   0.717  1.00  0.300          C  
ATOM   1194  CZ  PHE A  73     -11.501   4.513   0.634  1.00  0.300          C  
ATOM   1195  H   PHE A  73      -8.678   0.568   5.353  1.00  0.280          H  
ATOM   1196  HA  PHE A  73     -10.506   0.085   3.257  1.00  0.250          H  
ATOM   1197 1HB  PHE A  73     -10.200   2.216   4.516  1.00  0.360          H  
ATOM   1198 2HB  PHE A  73      -8.718   2.477   3.734  1.00  0.360          H  
ATOM   1199  HD1 PHE A  73     -12.346   2.382   3.064  1.00  0.360          H  
ATOM   1200  HD2 PHE A  73      -8.452   3.609   1.738  1.00  0.360          H  
ATOM   1201  HE1 PHE A  73     -13.375   3.845   1.371  1.00  0.360          H  
ATOM   1202  HE2 PHE A  73      -9.527   5.047   0.046  1.00  0.360          H  
ATOM   1203  HZ  PHE A  73     -11.967   5.164  -0.091  1.00  0.360          H  
ATOM   1204  N   PHE A  74      -7.417   0.692   2.229  1.00  0.240          N  
ATOM   1205  CA  PHE A  74      -6.517   0.521   1.105  1.00  0.260          C  
ATOM   1206  C   PHE A  74      -6.325  -0.956   0.798  1.00  0.270          C  
ATOM   1207  O   PHE A  74      -6.256  -1.344  -0.366  1.00  0.280          O  
ATOM   1208  CB  PHE A  74      -5.183   1.196   1.372  1.00  0.360          C  
ATOM   1209  CG  PHE A  74      -5.281   2.686   1.305  1.00  0.360          C  
ATOM   1210  CD1 PHE A  74      -5.275   3.438   2.452  1.00  0.360          C  
ATOM   1211  CD2 PHE A  74      -5.389   3.336   0.103  1.00  0.360          C  
ATOM   1212  CE1 PHE A  74      -5.385   4.800   2.405  1.00  0.360          C  
ATOM   1213  CE2 PHE A  74      -5.477   4.697   0.058  1.00  0.360          C  
ATOM   1214  CZ  PHE A  74      -5.489   5.424   1.203  1.00  0.360          C  
ATOM   1215  H   PHE A  74      -7.091   1.132   3.101  1.00  0.290          H  
ATOM   1216  HA  PHE A  74      -6.967   0.996   0.235  1.00  0.310          H  
ATOM   1217 1HB  PHE A  74      -4.829   0.915   2.368  1.00  0.430          H  
ATOM   1218 2HB  PHE A  74      -4.445   0.861   0.646  1.00  0.430          H  
ATOM   1219  HD1 PHE A  74      -5.179   2.941   3.405  1.00  0.430          H  
ATOM   1220  HD2 PHE A  74      -5.399   2.757  -0.819  1.00  0.430          H  
ATOM   1221  HE1 PHE A  74      -5.385   5.378   3.331  1.00  0.430          H  
ATOM   1222  HE2 PHE A  74      -5.540   5.210  -0.896  1.00  0.430          H  
ATOM   1223  HZ  PHE A  74      -5.572   6.505   1.157  1.00  0.430          H  
ATOM   1224  N   GLU A  75      -6.295  -1.798   1.826  1.00  0.280          N  
ATOM   1225  CA  GLU A  75      -6.141  -3.226   1.602  1.00  0.290          C  
ATOM   1226  C   GLU A  75      -7.295  -3.757   0.739  1.00  0.250          C  
ATOM   1227  O   GLU A  75      -7.065  -4.534  -0.201  1.00  0.250          O  
ATOM   1228  CB  GLU A  75      -6.115  -3.932   2.953  1.00  0.400          C  
ATOM   1229  CG  GLU A  75      -4.850  -3.702   3.752  1.00  0.400          C  
ATOM   1230  CD  GLU A  75      -4.889  -4.297   5.116  1.00  0.400          C  
ATOM   1231  OE1 GLU A  75      -5.822  -5.012   5.376  1.00  0.400          O  
ATOM   1232  OE2 GLU A  75      -4.045  -3.974   5.925  1.00  0.400          O  
ATOM   1233  H   GLU A  75      -6.321  -1.424   2.780  1.00  0.340          H  
ATOM   1234  HA  GLU A  75      -5.199  -3.404   1.081  1.00  0.350          H  
ATOM   1235 1HB  GLU A  75      -6.904  -3.554   3.542  1.00  0.480          H  
ATOM   1236 2HB  GLU A  75      -6.319  -4.951   2.843  1.00  0.480          H  
ATOM   1237 1HG  GLU A  75      -4.079  -4.153   3.207  1.00  0.480          H  
ATOM   1238 2HG  GLU A  75      -4.619  -2.664   3.807  1.00  0.480          H  
ATOM   1239  N   ALA A  76      -8.529  -3.296   1.019  1.00  0.220          N  
ATOM   1240  CA  ALA A  76      -9.677  -3.678   0.204  1.00  0.190          C  
ATOM   1241  C   ALA A  76      -9.499  -3.183  -1.224  1.00  0.190          C  
ATOM   1242  O   ALA A  76      -9.737  -3.935  -2.178  1.00  0.190          O  
ATOM   1243  CB  ALA A  76     -10.964  -3.106   0.775  1.00  0.280          C  
ATOM   1244  H   ALA A  76      -8.650  -2.711   1.855  1.00  0.260          H  
ATOM   1245  HA  ALA A  76      -9.741  -4.764   0.185  1.00  0.230          H  
ATOM   1246 1HB  ALA A  76     -11.807  -3.404   0.153  1.00  0.330          H  
ATOM   1247 2HB  ALA A  76     -11.114  -3.467   1.772  1.00  0.330          H  
ATOM   1248 3HB  ALA A  76     -10.911  -2.020   0.792  1.00  0.330          H  
ATOM   1249  N   ALA A  77      -9.020  -1.939  -1.374  1.00  0.230          N  
ATOM   1250  CA  ALA A  77      -8.825  -1.375  -2.697  1.00  0.270          C  
ATOM   1251  C   ALA A  77      -7.832  -2.196  -3.496  1.00  0.290          C  
ATOM   1252  O   ALA A  77      -8.038  -2.476  -4.678  1.00  0.310          O  
ATOM   1253  CB  ALA A  77      -8.319   0.053  -2.593  1.00  0.360          C  
ATOM   1254  H   ALA A  77      -8.875  -1.360  -0.539  1.00  0.280          H  
ATOM   1255  HA  ALA A  77      -9.789  -1.387  -3.206  1.00  0.320          H  
ATOM   1256 1HB  ALA A  77      -8.203   0.462  -3.579  1.00  0.430          H  
ATOM   1257 2HB  ALA A  77      -9.026   0.647  -2.027  1.00  0.430          H  
ATOM   1258 3HB  ALA A  77      -7.361   0.064  -2.090  1.00  0.430          H  
ATOM   1259  N   SER A  78      -6.772  -2.635  -2.850  1.00  0.290          N  
ATOM   1260  CA  SER A  78      -5.789  -3.416  -3.544  1.00  0.330          C  
ATOM   1261  C   SER A  78      -6.352  -4.777  -3.971  1.00  0.300          C  
ATOM   1262  O   SER A  78      -6.113  -5.223  -5.105  1.00  0.320          O  
ATOM   1263  CB  SER A  78      -4.583  -3.545  -2.691  1.00  0.450          C  
ATOM   1264  OG  SER A  78      -3.983  -2.296  -2.466  1.00  0.450          O  
ATOM   1265  H   SER A  78      -6.604  -2.346  -1.882  1.00  0.350          H  
ATOM   1266  HA  SER A  78      -5.498  -2.877  -4.444  1.00  0.400          H  
ATOM   1267 1HB  SER A  78      -4.823  -4.035  -1.746  1.00  0.540          H  
ATOM   1268 2HB  SER A  78      -3.919  -4.141  -3.232  1.00  0.540          H  
ATOM   1269  HG  SER A  78      -3.132  -2.476  -2.020  1.00  0.540          H  
ATOM   1270  N   MET A  79      -7.137  -5.443  -3.096  1.00  0.280          N  
ATOM   1271  CA  MET A  79      -7.702  -6.720  -3.514  1.00  0.280          C  
ATOM   1272  C   MET A  79      -8.549  -6.494  -4.748  1.00  0.270          C  
ATOM   1273  O   MET A  79      -8.475  -7.249  -5.703  1.00  0.290          O  
ATOM   1274  CB  MET A  79      -8.633  -7.374  -2.495  1.00  0.390          C  
ATOM   1275  CG  MET A  79      -9.125  -8.803  -2.994  1.00  0.390          C  
ATOM   1276  SD  MET A  79     -10.465  -9.550  -2.057  1.00  0.390          S  
ATOM   1277  CE  MET A  79     -11.887  -8.709  -2.776  1.00  0.390          C  
ATOM   1278  H   MET A  79      -7.280  -5.075  -2.145  1.00  0.340          H  
ATOM   1279  HA  MET A  79      -6.892  -7.402  -3.762  1.00  0.340          H  
ATOM   1280 1HB  MET A  79      -8.126  -7.474  -1.546  1.00  0.470          H  
ATOM   1281 2HB  MET A  79      -9.499  -6.731  -2.333  1.00  0.470          H  
ATOM   1282 1HG  MET A  79      -9.454  -8.750  -4.025  1.00  0.470          H  
ATOM   1283 2HG  MET A  79      -8.280  -9.478  -2.961  1.00  0.470          H  
ATOM   1284 1HE  MET A  79     -12.798  -9.068  -2.313  1.00  0.470          H  
ATOM   1285 2HE  MET A  79     -11.799  -7.634  -2.618  1.00  0.470          H  
ATOM   1286 3HE  MET A  79     -11.926  -8.914  -3.848  1.00  0.470          H  
ATOM   1287  N   MET A  80      -9.397  -5.472  -4.728  1.00  0.240          N  
ATOM   1288  CA  MET A  80     -10.252  -5.242  -5.874  1.00  0.240          C  
ATOM   1289  C   MET A  80      -9.461  -4.882  -7.134  1.00  0.270          C  
ATOM   1290  O   MET A  80      -9.771  -5.381  -8.211  1.00  0.280          O  
ATOM   1291  CB  MET A  80     -11.261  -4.154  -5.546  1.00  0.340          C  
ATOM   1292  CG  MET A  80     -12.345  -4.539  -4.524  1.00  0.340          C  
ATOM   1293  SD  MET A  80     -13.505  -5.848  -5.023  1.00  0.340          S  
ATOM   1294  CE  MET A  80     -14.527  -4.932  -6.204  1.00  0.340          C  
ATOM   1295  H   MET A  80      -9.451  -4.861  -3.903  1.00  0.290          H  
ATOM   1296  HA  MET A  80     -10.792  -6.165  -6.080  1.00  0.290          H  
ATOM   1297 1HB  MET A  80     -10.727  -3.319  -5.105  1.00  0.400          H  
ATOM   1298 2HB  MET A  80     -11.732  -3.799  -6.453  1.00  0.400          H  
ATOM   1299 1HG  MET A  80     -11.875  -4.823  -3.580  1.00  0.400          H  
ATOM   1300 2HG  MET A  80     -12.922  -3.650  -4.347  1.00  0.400          H  
ATOM   1301 1HE  MET A  80     -15.323  -5.561  -6.583  1.00  0.400          H  
ATOM   1302 2HE  MET A  80     -14.969  -4.073  -5.721  1.00  0.400          H  
ATOM   1303 3HE  MET A  80     -13.915  -4.590  -7.032  1.00  0.400          H  
ATOM   1304  N   ARG A  81      -8.412  -4.055  -7.025  1.00  0.280          N  
ATOM   1305  CA  ARG A  81      -7.677  -3.666  -8.226  1.00  0.320          C  
ATOM   1306  C   ARG A  81      -7.097  -4.861  -8.969  1.00  0.330          C  
ATOM   1307  O   ARG A  81      -7.114  -4.881 -10.199  1.00  0.340          O  
ATOM   1308  CB  ARG A  81      -6.522  -2.707  -7.945  1.00  0.430          C  
ATOM   1309  CG  ARG A  81      -5.732  -2.270  -9.229  1.00  0.430          C  
ATOM   1310  CD  ARG A  81      -6.579  -1.428 -10.174  1.00  0.430          C  
ATOM   1311  NE  ARG A  81      -5.859  -1.094 -11.386  1.00  0.430          N  
ATOM   1312  CZ  ARG A  81      -5.767  -1.842 -12.486  1.00  0.430          C  
ATOM   1313  NH1 ARG A  81      -6.358  -3.016 -12.584  1.00  0.430          N  
ATOM   1314  NH2 ARG A  81      -5.050  -1.348 -13.479  1.00  0.430          N  
ATOM   1315  H   ARG A  81      -8.171  -3.640  -6.120  1.00  0.340          H  
ATOM   1316  HA  ARG A  81      -8.386  -3.169  -8.880  1.00  0.380          H  
ATOM   1317 1HB  ARG A  81      -6.869  -1.816  -7.454  1.00  0.520          H  
ATOM   1318 2HB  ARG A  81      -5.812  -3.190  -7.263  1.00  0.520          H  
ATOM   1319 1HG  ARG A  81      -4.884  -1.664  -8.945  1.00  0.520          H  
ATOM   1320 2HG  ARG A  81      -5.359  -3.136  -9.770  1.00  0.520          H  
ATOM   1321 1HD  ARG A  81      -7.487  -1.942 -10.463  1.00  0.520          H  
ATOM   1322 2HD  ARG A  81      -6.850  -0.492  -9.679  1.00  0.520          H  
ATOM   1323  HE  ARG A  81      -5.365  -0.199 -11.434  1.00  0.520          H  
ATOM   1324 1HH1 ARG A  81      -6.901  -3.397 -11.800  1.00  0.520          H  
ATOM   1325 2HH1 ARG A  81      -6.264  -3.538 -13.436  1.00  0.520          H  
ATOM   1326 1HH2 ARG A  81      -4.608  -0.423 -13.330  1.00  0.520          H  
ATOM   1327 2HH2 ARG A  81      -4.917  -1.853 -14.331  1.00  0.520          H  
ATOM   1328  N   GLN A  82      -6.587  -5.857  -8.232  1.00  0.330          N  
ATOM   1329  CA  GLN A  82      -5.972  -7.040  -8.850  1.00  0.350          C  
ATOM   1330  C   GLN A  82      -6.985  -8.069  -9.401  1.00  0.320          C  
ATOM   1331  O   GLN A  82      -6.583  -9.086  -9.967  1.00  0.360          O  
ATOM   1332  CB  GLN A  82      -5.003  -7.749  -7.885  1.00  0.480          C  
ATOM   1333  CG  GLN A  82      -5.667  -8.440  -6.719  1.00  0.480          C  
ATOM   1334  CD  GLN A  82      -4.718  -9.134  -5.781  1.00  0.480          C  
ATOM   1335  OE1 GLN A  82      -3.489  -9.113  -5.925  1.00  0.480          O  
ATOM   1336  NE2 GLN A  82      -5.298  -9.773  -4.788  1.00  0.480          N  
ATOM   1337  H   GLN A  82      -6.567  -5.743  -7.208  1.00  0.400          H  
ATOM   1338  HA  GLN A  82      -5.374  -6.687  -9.684  1.00  0.420          H  
ATOM   1339 1HB  GLN A  82      -4.423  -8.491  -8.435  1.00  0.580          H  
ATOM   1340 2HB  GLN A  82      -4.302  -7.018  -7.481  1.00  0.580          H  
ATOM   1341 1HG  GLN A  82      -6.164  -7.680  -6.152  1.00  0.580          H  
ATOM   1342 2HG  GLN A  82      -6.388  -9.171  -7.078  1.00  0.580          H  
ATOM   1343 1HE2 GLN A  82      -4.736 -10.272  -4.122  1.00  0.580          H  
ATOM   1344 2HE2 GLN A  82      -6.300  -9.769  -4.716  1.00  0.580          H  
ATOM   1345  N   VAL A  83      -8.277  -7.851  -9.169  1.00  0.290          N  
ATOM   1346  CA  VAL A  83      -9.355  -8.745  -9.586  1.00  0.300          C  
ATOM   1347  C   VAL A  83     -10.031  -8.409 -10.908  1.00  0.290          C  
ATOM   1348  O   VAL A  83     -10.448  -7.275 -11.133  1.00  0.300          O  
ATOM   1349  CB  VAL A  83     -10.415  -8.783  -8.460  1.00  0.420          C  
ATOM   1350  CG1 VAL A  83     -11.690  -9.496  -8.866  1.00  0.420          C  
ATOM   1351  CG2 VAL A  83      -9.815  -9.544  -7.300  1.00  0.420          C  
ATOM   1352  H   VAL A  83      -8.556  -6.974  -8.718  1.00  0.350          H  
ATOM   1353  HA  VAL A  83      -8.929  -9.744  -9.678  1.00  0.360          H  
ATOM   1354  HB  VAL A  83     -10.657  -7.765  -8.160  1.00  0.500          H  
ATOM   1355 1HG1 VAL A  83     -12.341  -9.498  -8.013  1.00  0.500          H  
ATOM   1356 2HG1 VAL A  83     -12.176  -8.973  -9.692  1.00  0.500          H  
ATOM   1357 3HG1 VAL A  83     -11.501 -10.475  -9.156  1.00  0.500          H  
ATOM   1358 1HG2 VAL A  83     -10.515  -9.566  -6.469  1.00  0.500          H  
ATOM   1359 2HG2 VAL A  83      -9.585 -10.552  -7.610  1.00  0.500          H  
ATOM   1360 3HG2 VAL A  83      -8.913  -9.074  -6.992  1.00  0.500          H  
ATOM   1361  N   SER A  84     -10.205  -9.430 -11.754  1.00  0.300          N  
ATOM   1362  CA  SER A  84     -10.917  -9.251 -13.016  1.00  0.330          C  
ATOM   1363  C   SER A  84     -11.892 -10.387 -13.278  1.00  0.330          C  
ATOM   1364  O   SER A  84     -11.507 -11.519 -13.582  1.00  0.340          O  
ATOM   1365  CB  SER A  84      -9.977  -9.162 -14.190  1.00  0.450          C  
ATOM   1366  OG  SER A  84     -10.714  -9.071 -15.380  1.00  0.450          O  
ATOM   1367  H   SER A  84      -9.826 -10.347 -11.517  1.00  0.360          H  
ATOM   1368  HA  SER A  84     -11.488  -8.324 -12.962  1.00  0.400          H  
ATOM   1369 1HB  SER A  84      -9.356  -8.287 -14.086  1.00  0.540          H  
ATOM   1370 2HB  SER A  84      -9.328 -10.035 -14.216  1.00  0.540          H  
ATOM   1371  HG  SER A  84     -10.077  -9.129 -16.099  1.00  0.540          H  
ATOM   1372  N   HIS A  85     -13.172 -10.049 -13.209  1.00  0.310          N  
ATOM   1373  CA  HIS A  85     -14.268 -10.988 -13.374  1.00  0.300          C  
ATOM   1374  C   HIS A  85     -15.502 -10.211 -13.795  1.00  0.280          C  
ATOM   1375  O   HIS A  85     -15.711  -9.084 -13.343  1.00  0.260          O  
ATOM   1376  CB  HIS A  85     -14.544 -11.743 -12.080  1.00  0.420          C  
ATOM   1377  CG  HIS A  85     -15.514 -12.879 -12.205  1.00  0.420          C  
ATOM   1378  ND1 HIS A  85     -16.887 -12.710 -12.183  1.00  0.420          N  
ATOM   1379  CD2 HIS A  85     -15.304 -14.195 -12.361  1.00  0.420          C  
ATOM   1380  CE1 HIS A  85     -17.464 -13.898 -12.293  1.00  0.420          C  
ATOM   1381  NE2 HIS A  85     -16.524 -14.805 -12.404  1.00  0.420          N  
ATOM   1382  H   HIS A  85     -13.394  -9.089 -12.990  1.00  0.370          H  
ATOM   1383  HA  HIS A  85     -14.033 -11.710 -14.157  1.00  0.360          H  
ATOM   1384 1HB  HIS A  85     -13.608 -12.129 -11.669  1.00  0.510          H  
ATOM   1385 2HB  HIS A  85     -14.951 -11.047 -11.371  1.00  0.510          H  
ATOM   1386  HD2 HIS A  85     -14.345 -14.685 -12.434  1.00  0.510          H  
ATOM   1387  HE1 HIS A  85     -18.526 -14.102 -12.288  1.00  0.510          H  
ATOM   1388  HE2 HIS A  85     -16.675 -15.809 -12.503  1.00  0.510          H  
ATOM   1389  N   LYS A  86     -16.321 -10.808 -14.652  1.00  0.290          N  
ATOM   1390  CA  LYS A  86     -17.523 -10.153 -15.159  1.00  0.280          C  
ATOM   1391  C   LYS A  86     -18.507  -9.703 -14.093  1.00  0.240          C  
ATOM   1392  O   LYS A  86     -19.195  -8.701 -14.292  1.00  0.220          O  
ATOM   1393  CB  LYS A  86     -18.234 -11.059 -16.163  1.00  0.400          C  
ATOM   1394  CG  LYS A  86     -17.491 -11.197 -17.493  1.00  0.400          C  
ATOM   1395  CD  LYS A  86     -18.221 -12.116 -18.465  1.00  0.400          C  
ATOM   1396  CE  LYS A  86     -17.455 -12.228 -19.794  1.00  0.400          C  
ATOM   1397  NZ  LYS A  86     -18.117 -13.159 -20.751  1.00  0.400          N  
ATOM   1398  H   LYS A  86     -16.094 -11.736 -14.976  1.00  0.350          H  
ATOM   1399  HA  LYS A  86     -17.207  -9.256 -15.691  1.00  0.340          H  
ATOM   1400 1HB  LYS A  86     -18.360 -12.053 -15.729  1.00  0.480          H  
ATOM   1401 2HB  LYS A  86     -19.228 -10.665 -16.366  1.00  0.480          H  
ATOM   1402 1HG  LYS A  86     -17.399 -10.206 -17.951  1.00  0.480          H  
ATOM   1403 2HG  LYS A  86     -16.490 -11.584 -17.316  1.00  0.480          H  
ATOM   1404 1HD  LYS A  86     -18.325 -13.109 -18.024  1.00  0.480          H  
ATOM   1405 2HD  LYS A  86     -19.217 -11.716 -18.662  1.00  0.480          H  
ATOM   1406 1HE  LYS A  86     -17.392 -11.244 -20.250  1.00  0.480          H  
ATOM   1407 2HE  LYS A  86     -16.444 -12.587 -19.596  1.00  0.480          H  
ATOM   1408 1HZ  LYS A  86     -17.574 -13.195 -21.609  1.00  0.480          H  
ATOM   1409 2HZ  LYS A  86     -18.169 -14.082 -20.347  1.00  0.480          H  
ATOM   1410 3HZ  LYS A  86     -19.048 -12.828 -20.957  1.00  0.480          H  
ATOM   1411  N   HIS A  87     -18.567 -10.403 -12.962  1.00  0.230          N  
ATOM   1412  CA  HIS A  87     -19.520 -10.052 -11.933  1.00  0.210          C  
ATOM   1413  C   HIS A  87     -18.886  -9.387 -10.713  1.00  0.200          C  
ATOM   1414  O   HIS A  87     -19.455  -9.440  -9.622  1.00  0.190          O  
ATOM   1415  CB  HIS A  87     -20.345 -11.280 -11.564  1.00  0.300          C  
ATOM   1416  CG  HIS A  87     -21.159 -11.730 -12.724  1.00  0.300          C  
ATOM   1417  ND1 HIS A  87     -22.270 -11.054 -13.138  1.00  0.300          N  
ATOM   1418  CD2 HIS A  87     -21.003 -12.765 -13.583  1.00  0.300          C  
ATOM   1419  CE1 HIS A  87     -22.774 -11.649 -14.194  1.00  0.300          C  
ATOM   1420  NE2 HIS A  87     -22.022 -12.698 -14.487  1.00  0.300          N  
ATOM   1421  H   HIS A  87     -17.974 -11.222 -12.803  1.00  0.280          H  
ATOM   1422  HA  HIS A  87     -20.225  -9.334 -12.346  1.00  0.250          H  
ATOM   1423 1HB  HIS A  87     -19.697 -12.091 -11.259  1.00  0.360          H  
ATOM   1424 2HB  HIS A  87     -21.019 -11.050 -10.735  1.00  0.360          H  
ATOM   1425  HD1 HIS A  87     -22.698 -10.265 -12.637  1.00  0.360          H  
ATOM   1426  HD2 HIS A  87     -20.271 -13.557 -13.666  1.00  0.360          H  
ATOM   1427  HE1 HIS A  87     -23.671 -11.258 -14.663  1.00  0.360          H  
ATOM   1428  N   ILE A  88     -17.708  -8.780 -10.882  1.00  0.210          N  
ATOM   1429  CA  ILE A  88     -17.055  -8.026  -9.810  1.00  0.210          C  
ATOM   1430  C   ILE A  88     -16.886  -6.579 -10.310  1.00  0.200          C  
ATOM   1431  O   ILE A  88     -16.469  -6.365 -11.446  1.00  0.220          O  
ATOM   1432  CB  ILE A  88     -15.731  -8.688  -9.337  1.00  0.290          C  
ATOM   1433  CG1 ILE A  88     -16.056 -10.141  -8.790  1.00  0.290          C  
ATOM   1434  CG2 ILE A  88     -15.101  -7.832  -8.256  1.00  0.290          C  
ATOM   1435  CD1 ILE A  88     -14.868 -11.032  -8.398  1.00  0.290          C  
ATOM   1436  H   ILE A  88     -17.248  -8.811 -11.802  1.00  0.250          H  
ATOM   1437  HA  ILE A  88     -17.712  -7.990  -8.943  1.00  0.250          H  
ATOM   1438  HB  ILE A  88     -15.045  -8.789 -10.180  1.00  0.350          H  
ATOM   1439 1HG1 ILE A  88     -16.703 -10.035  -7.927  1.00  0.350          H  
ATOM   1440 2HG1 ILE A  88     -16.603 -10.670  -9.567  1.00  0.350          H  
ATOM   1441 1HG2 ILE A  88     -14.192  -8.262  -7.902  1.00  0.350          H  
ATOM   1442 2HG2 ILE A  88     -14.878  -6.838  -8.653  1.00  0.350          H  
ATOM   1443 3HG2 ILE A  88     -15.802  -7.743  -7.420  1.00  0.350          H  
ATOM   1444 1HD1 ILE A  88     -15.242 -11.997  -8.060  1.00  0.350          H  
ATOM   1445 2HD1 ILE A  88     -14.207 -11.188  -9.238  1.00  0.350          H  
ATOM   1446 3HD1 ILE A  88     -14.316 -10.575  -7.592  1.00  0.350          H  
ATOM   1447  N   VAL A  89     -17.278  -5.603  -9.488  1.00  0.180          N  
ATOM   1448  CA  VAL A  89     -17.246  -4.176  -9.855  1.00  0.180          C  
ATOM   1449  C   VAL A  89     -15.810  -3.681 -10.052  1.00  0.210          C  
ATOM   1450  O   VAL A  89     -14.969  -3.853  -9.175  1.00  0.220          O  
ATOM   1451  CB  VAL A  89     -17.915  -3.357  -8.729  1.00  0.250          C  
ATOM   1452  CG1 VAL A  89     -17.840  -1.871  -8.960  1.00  0.250          C  
ATOM   1453  CG2 VAL A  89     -19.374  -3.758  -8.601  1.00  0.250          C  
ATOM   1454  H   VAL A  89     -17.570  -5.872  -8.544  1.00  0.220          H  
ATOM   1455  HA  VAL A  89     -17.794  -4.037 -10.787  1.00  0.220          H  
ATOM   1456  HB  VAL A  89     -17.370  -3.557  -7.826  1.00  0.300          H  
ATOM   1457 1HG1 VAL A  89     -18.300  -1.347  -8.121  1.00  0.300          H  
ATOM   1458 2HG1 VAL A  89     -16.807  -1.545  -9.054  1.00  0.300          H  
ATOM   1459 3HG1 VAL A  89     -18.386  -1.638  -9.857  1.00  0.300          H  
ATOM   1460 1HG2 VAL A  89     -19.837  -3.209  -7.795  1.00  0.300          H  
ATOM   1461 2HG2 VAL A  89     -19.882  -3.527  -9.532  1.00  0.300          H  
ATOM   1462 3HG2 VAL A  89     -19.450  -4.809  -8.399  1.00  0.300          H  
ATOM   1463  N   TYR A  90     -15.532  -3.020 -11.180  1.00  0.230          N  
ATOM   1464  CA  TYR A  90     -14.183  -2.527 -11.451  1.00  0.270          C  
ATOM   1465  C   TYR A  90     -13.749  -1.376 -10.553  1.00  0.250          C  
ATOM   1466  O   TYR A  90     -14.464  -0.385 -10.379  1.00  0.240          O  
ATOM   1467  CB  TYR A  90     -14.057  -2.108 -12.919  1.00  0.360          C  
ATOM   1468  CG  TYR A  90     -12.682  -1.581 -13.344  1.00  0.360          C  
ATOM   1469  CD1 TYR A  90     -11.626  -2.454 -13.517  1.00  0.360          C  
ATOM   1470  CD2 TYR A  90     -12.493  -0.236 -13.597  1.00  0.360          C  
ATOM   1471  CE1 TYR A  90     -10.405  -1.996 -13.944  1.00  0.360          C  
ATOM   1472  CE2 TYR A  90     -11.257   0.207 -14.019  1.00  0.360          C  
ATOM   1473  CZ  TYR A  90     -10.233  -0.661 -14.196  1.00  0.360          C  
ATOM   1474  OH  TYR A  90      -9.022  -0.205 -14.630  1.00  0.360          O  
ATOM   1475  H   TYR A  90     -16.264  -2.857 -11.886  1.00  0.280          H  
ATOM   1476  HA  TYR A  90     -13.490  -3.350 -11.274  1.00  0.320          H  
ATOM   1477 1HB  TYR A  90     -14.305  -2.958 -13.553  1.00  0.430          H  
ATOM   1478 2HB  TYR A  90     -14.788  -1.337 -13.132  1.00  0.430          H  
ATOM   1479  HD1 TYR A  90     -11.756  -3.508 -13.319  1.00  0.430          H  
ATOM   1480  HD2 TYR A  90     -13.316   0.464 -13.467  1.00  0.430          H  
ATOM   1481  HE1 TYR A  90      -9.580  -2.694 -14.084  1.00  0.430          H  
ATOM   1482  HE2 TYR A  90     -11.088   1.240 -14.225  1.00  0.430          H  
ATOM   1483  HH  TYR A  90      -8.475  -0.955 -14.868  1.00  0.430          H  
ATOM   1484  N   LEU A  91     -12.542  -1.490 -10.013  1.00  0.280          N  
ATOM   1485  CA  LEU A  91     -11.956  -0.427  -9.213  1.00  0.290          C  
ATOM   1486  C   LEU A  91     -11.012   0.386 -10.084  1.00  0.300          C  
ATOM   1487  O   LEU A  91     -10.116  -0.183 -10.705  1.00  0.340          O  
ATOM   1488  CB  LEU A  91     -11.159  -0.995  -8.029  1.00  0.400          C  
ATOM   1489  CG  LEU A  91     -10.413   0.061  -7.179  1.00  0.400          C  
ATOM   1490  CD1 LEU A  91     -11.379   0.934  -6.444  1.00  0.400          C  
ATOM   1491  CD2 LEU A  91      -9.529  -0.577  -6.253  1.00  0.400          C  
ATOM   1492  H   LEU A  91     -12.012  -2.338 -10.171  1.00  0.340          H  
ATOM   1493  HA  LEU A  91     -12.753   0.217  -8.854  1.00  0.350          H  
ATOM   1494 1HB  LEU A  91     -11.851  -1.519  -7.371  1.00  0.480          H  
ATOM   1495 2HB  LEU A  91     -10.430  -1.712  -8.404  1.00  0.480          H  
ATOM   1496  HG  LEU A  91      -9.828   0.678  -7.838  1.00  0.480          H  
ATOM   1497 1HD1 LEU A  91     -10.813   1.674  -5.906  1.00  0.480          H  
ATOM   1498 2HD1 LEU A  91     -12.023   1.411  -7.106  1.00  0.480          H  
ATOM   1499 3HD1 LEU A  91     -11.970   0.332  -5.754  1.00  0.480          H  
ATOM   1500 1HD2 LEU A  91      -8.994   0.175  -5.690  1.00  0.480          H  
ATOM   1501 2HD2 LEU A  91     -10.106  -1.194  -5.582  1.00  0.480          H  
ATOM   1502 3HD2 LEU A  91      -8.840  -1.182  -6.788  1.00  0.480          H  
ATOM   1503  N   TYR A  92     -11.201   1.706 -10.129  1.00  0.300          N  
ATOM   1504  CA  TYR A  92     -10.360   2.568 -10.954  1.00  0.330          C  
ATOM   1505  C   TYR A  92      -9.092   2.941 -10.208  1.00  0.340          C  
ATOM   1506  O   TYR A  92      -8.030   3.122 -10.809  1.00  0.400          O  
ATOM   1507  CB  TYR A  92     -11.109   3.842 -11.346  1.00  0.450          C  
ATOM   1508  CG  TYR A  92     -12.243   3.615 -12.284  1.00  0.450          C  
ATOM   1509  CD1 TYR A  92     -13.465   3.455 -11.772  1.00  0.450          C  
ATOM   1510  CD2 TYR A  92     -12.071   3.584 -13.658  1.00  0.450          C  
ATOM   1511  CE1 TYR A  92     -14.506   3.246 -12.573  1.00  0.450          C  
ATOM   1512  CE2 TYR A  92     -13.153   3.361 -14.475  1.00  0.450          C  
ATOM   1513  CZ  TYR A  92     -14.370   3.183 -13.920  1.00  0.450          C  
ATOM   1514  OH  TYR A  92     -15.472   2.941 -14.708  1.00  0.450          O  
ATOM   1515  H   TYR A  92     -11.925   2.133  -9.552  1.00  0.360          H  
ATOM   1516  HA  TYR A  92     -10.079   2.021 -11.854  1.00  0.400          H  
ATOM   1517 1HB  TYR A  92     -11.498   4.316 -10.451  1.00  0.540          H  
ATOM   1518 2HB  TYR A  92     -10.422   4.539 -11.799  1.00  0.540          H  
ATOM   1519  HD1 TYR A  92     -13.611   3.495 -10.706  1.00  0.540          H  
ATOM   1520  HD2 TYR A  92     -11.092   3.723 -14.096  1.00  0.540          H  
ATOM   1521  HE1 TYR A  92     -15.440   3.134 -12.145  1.00  0.540          H  
ATOM   1522  HE2 TYR A  92     -13.045   3.321 -15.549  1.00  0.540          H  
ATOM   1523  HH  TYR A  92     -15.248   3.094 -15.631  1.00  0.540          H  
ATOM   1524  N   GLY A  93      -9.216   3.084  -8.899  1.00  0.300          N  
ATOM   1525  CA  GLY A  93      -8.072   3.447  -8.067  1.00  0.310          C  
ATOM   1526  C   GLY A  93      -8.499   4.193  -6.825  1.00  0.280          C  
ATOM   1527  O   GLY A  93      -9.690   4.233  -6.491  1.00  0.260          O  
ATOM   1528  H   GLY A  93     -10.155   2.977  -8.507  1.00  0.360          H  
ATOM   1529 1HA  GLY A  93      -7.526   2.549  -7.782  1.00  0.370          H  
ATOM   1530 2HA  GLY A  93      -7.383   4.065  -8.642  1.00  0.370          H  
ATOM   1531  N   VAL A  94      -7.519   4.742  -6.111  1.00  0.280          N  
ATOM   1532  CA  VAL A  94      -7.836   5.469  -4.886  1.00  0.260          C  
ATOM   1533  C   VAL A  94      -7.187   6.852  -4.896  1.00  0.290          C  
ATOM   1534  O   VAL A  94      -6.011   7.030  -5.239  1.00  0.340          O  
ATOM   1535  CB  VAL A  94      -7.438   4.703  -3.599  1.00  0.370          C  
ATOM   1536  CG1 VAL A  94      -7.868   5.502  -2.351  1.00  0.370          C  
ATOM   1537  CG2 VAL A  94      -8.059   3.338  -3.578  1.00  0.370          C  
ATOM   1538  H   VAL A  94      -6.564   4.663  -6.481  1.00  0.340          H  
ATOM   1539  HA  VAL A  94      -8.912   5.622  -4.849  1.00  0.310          H  
ATOM   1540  HB  VAL A  94      -6.389   4.610  -3.559  1.00  0.450          H  
ATOM   1541 1HG1 VAL A  94      -7.604   4.957  -1.481  1.00  0.450          H  
ATOM   1542 2HG1 VAL A  94      -7.396   6.482  -2.319  1.00  0.450          H  
ATOM   1543 3HG1 VAL A  94      -8.935   5.618  -2.358  1.00  0.450          H  
ATOM   1544 1HG2 VAL A  94      -7.753   2.834  -2.665  1.00  0.450          H  
ATOM   1545 2HG2 VAL A  94      -9.128   3.431  -3.601  1.00  0.450          H  
ATOM   1546 3HG2 VAL A  94      -7.724   2.768  -4.441  1.00  0.450          H  
ATOM   1547  N   CYS A  95      -7.999   7.829  -4.555  1.00  0.310          N  
ATOM   1548  CA  CYS A  95      -7.636   9.217  -4.465  1.00  0.360          C  
ATOM   1549  C   CYS A  95      -7.411   9.720  -3.055  1.00  0.400          C  
ATOM   1550  O   CYS A  95      -8.138   9.406  -2.110  1.00  0.440          O  
ATOM   1551  CB  CYS A  95      -8.687  10.079  -5.108  1.00  0.480          C  
ATOM   1552  SG  CYS A  95      -8.346  11.812  -4.982  1.00  0.480          S  
ATOM   1553  H   CYS A  95      -8.944   7.574  -4.299  1.00  0.370          H  
ATOM   1554  HA  CYS A  95      -6.709   9.344  -5.002  1.00  0.430          H  
ATOM   1555 1HB  CYS A  95      -8.729   9.839  -6.147  1.00  0.580          H  
ATOM   1556 2HB  CYS A  95      -9.650   9.873  -4.683  1.00  0.580          H  
ATOM   1557  HG  CYS A  95      -7.210  11.760  -5.691  1.00  0.580          H  
ATOM   1558  N   PHE A  96      -6.381  10.522  -2.919  1.00  0.410          N  
ATOM   1559  CA  PHE A  96      -6.070  11.152  -1.658  1.00  0.430          C  
ATOM   1560  C   PHE A  96      -6.498  12.609  -1.777  1.00  0.470          C  
ATOM   1561  O   PHE A  96      -5.975  13.334  -2.625  1.00  0.540          O  
ATOM   1562  CB  PHE A  96      -4.569  11.043  -1.402  1.00  0.590          C  
ATOM   1563  CG  PHE A  96      -4.074   9.618  -1.210  1.00  0.590          C  
ATOM   1564  CD1 PHE A  96      -3.803   8.794  -2.309  1.00  0.590          C  
ATOM   1565  CD2 PHE A  96      -3.851   9.111   0.054  1.00  0.590          C  
ATOM   1566  CE1 PHE A  96      -3.332   7.513  -2.139  1.00  0.590          C  
ATOM   1567  CE2 PHE A  96      -3.368   7.833   0.222  1.00  0.590          C  
ATOM   1568  CZ  PHE A  96      -3.111   7.035  -0.874  1.00  0.590          C  
ATOM   1569  H   PHE A  96      -5.812  10.725  -3.730  1.00  0.490          H  
ATOM   1570  HA  PHE A  96      -6.631  10.676  -0.850  1.00  0.520          H  
ATOM   1571 1HB  PHE A  96      -4.026  11.484  -2.232  1.00  0.710          H  
ATOM   1572 2HB  PHE A  96      -4.319  11.612  -0.506  1.00  0.710          H  
ATOM   1573  HD1 PHE A  96      -3.970   9.171  -3.314  1.00  0.710          H  
ATOM   1574  HD2 PHE A  96      -4.053   9.736   0.928  1.00  0.710          H  
ATOM   1575  HE1 PHE A  96      -3.130   6.886  -3.005  1.00  0.710          H  
ATOM   1576  HE2 PHE A  96      -3.192   7.446   1.227  1.00  0.710          H  
ATOM   1577  HZ  PHE A  96      -2.733   6.027  -0.725  1.00  0.710          H  
ATOM   1578  N   ARG A  97      -7.484  13.027  -0.990  1.00  0.440          N  
ATOM   1579  CA  ARG A  97      -7.984  14.395  -1.112  1.00  0.460          C  
ATOM   1580  C   ARG A  97      -8.038  15.063   0.238  1.00  0.460          C  
ATOM   1581  O   ARG A  97      -8.810  14.651   1.106  1.00  0.440          O  
ATOM   1582  CB  ARG A  97      -9.374  14.392  -1.710  1.00  0.640          C  
ATOM   1583  CG  ARG A  97     -10.002  15.729  -1.997  1.00  0.640          C  
ATOM   1584  CD  ARG A  97     -11.342  15.560  -2.643  1.00  0.640          C  
ATOM   1585  NE  ARG A  97     -12.345  15.010  -1.704  1.00  0.640          N  
ATOM   1586  CZ  ARG A  97     -13.596  14.584  -2.036  1.00  0.640          C  
ATOM   1587  NH1 ARG A  97     -14.028  14.612  -3.277  1.00  0.640          N  
ATOM   1588  NH2 ARG A  97     -14.426  14.133  -1.110  1.00  0.640          N  
ATOM   1589  H   ARG A  97      -7.882  12.394  -0.283  1.00  0.530          H  
ATOM   1590  HA  ARG A  97      -7.316  14.965  -1.757  1.00  0.550          H  
ATOM   1591 1HB  ARG A  97      -9.378  13.807  -2.627  1.00  0.760          H  
ATOM   1592 2HB  ARG A  97     -10.023  13.921  -1.003  1.00  0.760          H  
ATOM   1593 1HG  ARG A  97     -10.148  16.275  -1.061  1.00  0.760          H  
ATOM   1594 2HG  ARG A  97      -9.364  16.305  -2.650  1.00  0.760          H  
ATOM   1595 1HD  ARG A  97     -11.694  16.530  -2.995  1.00  0.760          H  
ATOM   1596 2HD  ARG A  97     -11.244  14.876  -3.487  1.00  0.760          H  
ATOM   1597  HE  ARG A  97     -12.088  14.967  -0.718  1.00  0.760          H  
ATOM   1598 1HH1 ARG A  97     -13.447  14.949  -4.027  1.00  0.760          H  
ATOM   1599 2HH1 ARG A  97     -14.986  14.282  -3.450  1.00  0.760          H  
ATOM   1600 1HH2 ARG A  97     -14.145  14.082  -0.117  1.00  0.760          H  
ATOM   1601 2HH2 ARG A  97     -15.364  13.845  -1.400  1.00  0.760          H  
ATOM   1602  N   ASP A  98      -7.282  16.137   0.413  1.00  0.540          N  
ATOM   1603  CA  ASP A  98      -7.265  16.814   1.692  1.00  0.590          C  
ATOM   1604  C   ASP A  98      -6.973  15.783   2.787  1.00  0.540          C  
ATOM   1605  O   ASP A  98      -5.847  15.296   2.873  1.00  0.580          O  
ATOM   1606  CB  ASP A  98      -8.562  17.596   1.885  1.00  0.810          C  
ATOM   1607  CG  ASP A  98      -8.713  18.696   0.793  1.00  0.810          C  
ATOM   1608  OD1 ASP A  98      -7.710  19.236   0.334  1.00  0.810          O  
ATOM   1609  OD2 ASP A  98      -9.825  18.963   0.416  1.00  0.810          O  
ATOM   1610  H   ASP A  98      -6.675  16.472  -0.320  1.00  0.650          H  
ATOM   1611  HA  ASP A  98      -6.448  17.537   1.692  1.00  0.710          H  
ATOM   1612 1HB  ASP A  98      -9.427  16.938   1.834  1.00  0.970          H  
ATOM   1613 2HB  ASP A  98      -8.559  18.074   2.866  1.00  0.970          H  
ATOM   1614  N   VAL A  99      -7.944  15.486   3.652  1.00  0.500          N  
ATOM   1615  CA  VAL A  99      -7.712  14.541   4.744  1.00  0.490          C  
ATOM   1616  C   VAL A  99      -8.541  13.257   4.618  1.00  0.450          C  
ATOM   1617  O   VAL A  99      -8.605  12.472   5.564  1.00  0.480          O  
ATOM   1618  CB  VAL A  99      -8.022  15.204   6.099  1.00  0.690          C  
ATOM   1619  CG1 VAL A  99      -7.087  16.383   6.311  1.00  0.690          C  
ATOM   1620  CG2 VAL A  99      -9.494  15.650   6.146  1.00  0.690          C  
ATOM   1621  H   VAL A  99      -8.854  15.898   3.523  1.00  0.600          H  
ATOM   1622  HA  VAL A  99      -6.658  14.261   4.734  1.00  0.590          H  
ATOM   1623  HB  VAL A  99      -7.835  14.485   6.898  1.00  0.830          H  
ATOM   1624 1HG1 VAL A  99      -7.287  16.840   7.278  1.00  0.830          H  
ATOM   1625 2HG1 VAL A  99      -6.055  16.032   6.281  1.00  0.830          H  
ATOM   1626 3HG1 VAL A  99      -7.239  17.119   5.526  1.00  0.830          H  
ATOM   1627 1HG2 VAL A  99      -9.701  16.105   7.114  1.00  0.830          H  
ATOM   1628 2HG2 VAL A  99      -9.687  16.374   5.362  1.00  0.830          H  
ATOM   1629 3HG2 VAL A  99     -10.148  14.790   6.009  1.00  0.830          H  
ATOM   1630  N   GLU A 100      -9.189  13.072   3.468  1.00  0.400          N  
ATOM   1631  CA  GLU A 100     -10.070  11.936   3.183  1.00  0.360          C  
ATOM   1632  C   GLU A 100      -9.464  10.897   2.224  1.00  0.340          C  
ATOM   1633  O   GLU A 100      -8.686  11.223   1.315  1.00  0.340          O  
ATOM   1634  CB  GLU A 100     -11.363  12.462   2.562  1.00  0.520          C  
ATOM   1635  CG  GLU A 100     -12.212  13.352   3.462  1.00  0.520          C  
ATOM   1636  CD  GLU A 100     -13.397  13.909   2.722  1.00  0.520          C  
ATOM   1637  OE1 GLU A 100     -13.488  13.644   1.547  1.00  0.520          O  
ATOM   1638  OE2 GLU A 100     -14.191  14.597   3.308  1.00  0.520          O  
ATOM   1639  H   GLU A 100      -9.044  13.759   2.726  1.00  0.480          H  
ATOM   1640  HA  GLU A 100     -10.303  11.434   4.125  1.00  0.430          H  
ATOM   1641 1HB  GLU A 100     -11.112  13.044   1.676  1.00  0.620          H  
ATOM   1642 2HB  GLU A 100     -11.973  11.620   2.241  1.00  0.620          H  
ATOM   1643 1HG  GLU A 100     -12.563  12.760   4.309  1.00  0.620          H  
ATOM   1644 2HG  GLU A 100     -11.600  14.167   3.845  1.00  0.620          H  
ATOM   1645  N   ASN A 101      -9.864   9.630   2.396  1.00  0.320          N  
ATOM   1646  CA  ASN A 101      -9.429   8.575   1.458  1.00  0.310          C  
ATOM   1647  C   ASN A 101     -10.597   8.183   0.540  1.00  0.290          C  
ATOM   1648  O   ASN A 101     -11.640   7.734   1.016  1.00  0.280          O  
ATOM   1649  CB  ASN A 101      -8.836   7.384   2.196  1.00  0.440          C  
ATOM   1650  CG  ASN A 101      -7.593   7.744   2.957  1.00  0.440          C  
ATOM   1651  OD1 ASN A 101      -6.695   8.413   2.430  1.00  0.440          O  
ATOM   1652  ND2 ASN A 101      -7.507   7.319   4.190  1.00  0.440          N  
ATOM   1653  H   ASN A 101     -10.513   9.420   3.167  1.00  0.380          H  
ATOM   1654  HA  ASN A 101      -8.649   8.979   0.808  1.00  0.370          H  
ATOM   1655 1HB  ASN A 101      -9.557   6.953   2.870  1.00  0.530          H  
ATOM   1656 2HB  ASN A 101      -8.562   6.629   1.476  1.00  0.530          H  
ATOM   1657 1HD2 ASN A 101      -6.698   7.545   4.735  1.00  0.530          H  
ATOM   1658 2HD2 ASN A 101      -8.242   6.774   4.593  1.00  0.530          H  
ATOM   1659  N   ILE A 102     -10.473   8.425  -0.771  1.00  0.310          N  
ATOM   1660  CA  ILE A 102     -11.587   8.173  -1.687  1.00  0.310          C  
ATOM   1661  C   ILE A 102     -11.336   7.058  -2.678  1.00  0.290          C  
ATOM   1662  O   ILE A 102     -10.472   7.147  -3.546  1.00  0.300          O  
ATOM   1663  CB  ILE A 102     -11.935   9.447  -2.488  1.00  0.430          C  
ATOM   1664  CG1 ILE A 102     -12.300  10.566  -1.539  1.00  0.430          C  
ATOM   1665  CG2 ILE A 102     -13.085   9.179  -3.515  1.00  0.430          C  
ATOM   1666  CD1 ILE A 102     -11.182  11.495  -1.217  1.00  0.430          C  
ATOM   1667  H   ILE A 102      -9.595   8.794  -1.150  1.00  0.370          H  
ATOM   1668  HA  ILE A 102     -12.454   7.896  -1.099  1.00  0.370          H  
ATOM   1669  HB  ILE A 102     -11.056   9.773  -3.010  1.00  0.520          H  
ATOM   1670 1HG1 ILE A 102     -13.097  11.156  -1.977  1.00  0.520          H  
ATOM   1671 2HG1 ILE A 102     -12.647  10.131  -0.611  1.00  0.520          H  
ATOM   1672 1HG2 ILE A 102     -13.297  10.095  -4.067  1.00  0.520          H  
ATOM   1673 2HG2 ILE A 102     -12.797   8.403  -4.223  1.00  0.520          H  
ATOM   1674 3HG2 ILE A 102     -13.981   8.858  -2.980  1.00  0.520          H  
ATOM   1675 1HD1 ILE A 102     -11.558  12.253  -0.537  1.00  0.520          H  
ATOM   1676 2HD1 ILE A 102     -10.350  10.993  -0.751  1.00  0.520          H  
ATOM   1677 3HD1 ILE A 102     -10.844  11.953  -2.137  1.00  0.520          H  
ATOM   1678  N   MET A 103     -12.147   6.037  -2.614  1.00  0.270          N  
ATOM   1679  CA  MET A 103     -11.974   4.916  -3.508  1.00  0.220          C  
ATOM   1680  C   MET A 103     -12.922   5.108  -4.677  1.00  0.220          C  
ATOM   1681  O   MET A 103     -14.083   5.477  -4.500  1.00  0.240          O  
ATOM   1682  CB  MET A 103     -12.123   3.660  -2.672  1.00  0.330          C  
ATOM   1683  CG  MET A 103     -12.022   2.360  -3.307  1.00  0.330          C  
ATOM   1684  SD  MET A 103     -11.917   1.069  -2.058  1.00  0.330          S  
ATOM   1685  CE  MET A 103     -13.483   1.162  -1.182  1.00  0.330          C  
ATOM   1686  H   MET A 103     -12.886   6.037  -1.902  1.00  0.320          H  
ATOM   1687  HA  MET A 103     -10.966   4.929  -3.910  1.00  0.260          H  
ATOM   1688 1HB  MET A 103     -11.320   3.656  -1.954  1.00  0.390          H  
ATOM   1689 2HB  MET A 103     -13.023   3.718  -2.129  1.00  0.390          H  
ATOM   1690 1HG  MET A 103     -12.875   2.165  -3.960  1.00  0.390          H  
ATOM   1691 2HG  MET A 103     -11.122   2.335  -3.880  1.00  0.390          H  
ATOM   1692 1HE  MET A 103     -13.495   0.397  -0.403  1.00  0.390          H  
ATOM   1693 2HE  MET A 103     -13.601   2.127  -0.715  1.00  0.390          H  
ATOM   1694 3HE  MET A 103     -14.303   0.982  -1.876  1.00  0.390          H  
ATOM   1695  N   VAL A 104     -12.416   4.939  -5.887  1.00  0.250          N  
ATOM   1696  CA  VAL A 104     -13.233   5.198  -7.057  1.00  0.260          C  
ATOM   1697  C   VAL A 104     -13.544   3.915  -7.799  1.00  0.250          C  
ATOM   1698  O   VAL A 104     -12.620   3.248  -8.285  1.00  0.240          O  
ATOM   1699  CB  VAL A 104     -12.464   6.145  -7.991  1.00  0.360          C  
ATOM   1700  CG1 VAL A 104     -13.284   6.473  -9.210  1.00  0.360          C  
ATOM   1701  CG2 VAL A 104     -12.062   7.384  -7.240  1.00  0.360          C  
ATOM   1702  H   VAL A 104     -11.443   4.642  -6.003  1.00  0.300          H  
ATOM   1703  HA  VAL A 104     -14.169   5.665  -6.748  1.00  0.310          H  
ATOM   1704  HB  VAL A 104     -11.570   5.637  -8.338  1.00  0.430          H  
ATOM   1705 1HG1 VAL A 104     -12.716   7.124  -9.855  1.00  0.430          H  
ATOM   1706 2HG1 VAL A 104     -13.545   5.578  -9.749  1.00  0.430          H  
ATOM   1707 3HG1 VAL A 104     -14.186   6.976  -8.891  1.00  0.430          H  
ATOM   1708 1HG2 VAL A 104     -11.513   8.016  -7.910  1.00  0.430          H  
ATOM   1709 2HG2 VAL A 104     -12.939   7.892  -6.889  1.00  0.430          H  
ATOM   1710 3HG2 VAL A 104     -11.432   7.125  -6.387  1.00  0.430          H  
ATOM   1711  N   GLU A 105     -14.836   3.585  -7.911  1.00  0.250          N  
ATOM   1712  CA  GLU A 105     -15.250   2.331  -8.556  1.00  0.290          C  
ATOM   1713  C   GLU A 105     -16.381   2.549  -9.558  1.00  0.250          C  
ATOM   1714  O   GLU A 105     -17.067   3.571  -9.549  1.00  0.270          O  
ATOM   1715  CB  GLU A 105     -15.643   1.219  -7.540  1.00  0.390          C  
ATOM   1716  CG  GLU A 105     -16.902   1.442  -6.672  1.00  0.390          C  
ATOM   1717  CD  GLU A 105     -17.227   0.234  -5.674  1.00  0.390          C  
ATOM   1718  OE1 GLU A 105     -16.509  -0.761  -5.633  1.00  0.390          O  
ATOM   1719  OE2 GLU A 105     -18.205   0.342  -4.974  1.00  0.390          O  
ATOM   1720  H   GLU A 105     -15.531   4.214  -7.488  1.00  0.300          H  
ATOM   1721  HA  GLU A 105     -14.405   1.943  -9.121  1.00  0.350          H  
ATOM   1722 1HB  GLU A 105     -15.778   0.289  -8.076  1.00  0.470          H  
ATOM   1723 2HB  GLU A 105     -14.808   1.065  -6.856  1.00  0.470          H  
ATOM   1724 1HG  GLU A 105     -16.776   2.363  -6.096  1.00  0.470          H  
ATOM   1725 2HG  GLU A 105     -17.756   1.585  -7.342  1.00  0.470          H  
ATOM   1726  N   GLU A 106     -16.547   1.575 -10.441  1.00  0.230          N  
ATOM   1727  CA  GLU A 106     -17.555   1.560 -11.499  1.00  0.220          C  
ATOM   1728  C   GLU A 106     -18.964   1.857 -11.031  1.00  0.220          C  
ATOM   1729  O   GLU A 106     -19.476   1.253 -10.089  1.00  0.210          O  
ATOM   1730  CB  GLU A 106     -17.474   0.203 -12.174  1.00  0.310          C  
ATOM   1731  CG  GLU A 106     -18.437  -0.069 -13.255  1.00  0.310          C  
ATOM   1732  CD  GLU A 106     -18.265  -1.454 -13.783  1.00  0.310          C  
ATOM   1733  OE1 GLU A 106     -17.395  -2.177 -13.319  1.00  0.310          O  
ATOM   1734  OE2 GLU A 106     -19.013  -1.822 -14.654  1.00  0.310          O  
ATOM   1735  H   GLU A 106     -15.903   0.781 -10.384  1.00  0.280          H  
ATOM   1736  HA  GLU A 106     -17.314   2.317 -12.236  1.00  0.260          H  
ATOM   1737 1HB  GLU A 106     -16.489   0.124 -12.622  1.00  0.370          H  
ATOM   1738 2HB  GLU A 106     -17.533  -0.564 -11.459  1.00  0.370          H  
ATOM   1739 1HG  GLU A 106     -19.457   0.036 -12.877  1.00  0.370          H  
ATOM   1740 2HG  GLU A 106     -18.293   0.655 -14.056  1.00  0.370          H  
ATOM   1741  N   PHE A 107     -19.611   2.781 -11.744  1.00  0.240          N  
ATOM   1742  CA  PHE A 107     -20.968   3.170 -11.415  1.00  0.230          C  
ATOM   1743  C   PHE A 107     -21.940   2.180 -12.014  1.00  0.230          C  
ATOM   1744  O   PHE A 107     -21.956   1.954 -13.224  1.00  0.290          O  
ATOM   1745  CB  PHE A 107     -21.310   4.563 -11.958  1.00  0.330          C  
ATOM   1746  CG  PHE A 107     -22.624   5.091 -11.447  1.00  0.330          C  
ATOM   1747  CD1 PHE A 107     -22.633   5.949 -10.356  1.00  0.330          C  
ATOM   1748  CD2 PHE A 107     -23.843   4.719 -11.995  1.00  0.330          C  
ATOM   1749  CE1 PHE A 107     -23.800   6.412  -9.826  1.00  0.330          C  
ATOM   1750  CE2 PHE A 107     -25.015   5.195 -11.452  1.00  0.330          C  
ATOM   1751  CZ  PHE A 107     -24.991   6.034 -10.369  1.00  0.330          C  
ATOM   1752  H   PHE A 107     -19.134   3.232 -12.517  1.00  0.290          H  
ATOM   1753  HA  PHE A 107     -21.090   3.145 -10.347  1.00  0.280          H  
ATOM   1754 1HB  PHE A 107     -20.540   5.258 -11.679  1.00  0.390          H  
ATOM   1755 2HB  PHE A 107     -21.346   4.538 -13.049  1.00  0.390          H  
ATOM   1756  HD1 PHE A 107     -21.690   6.263  -9.916  1.00  0.390          H  
ATOM   1757  HD2 PHE A 107     -23.880   4.045 -12.860  1.00  0.390          H  
ATOM   1758  HE1 PHE A 107     -23.783   7.077  -8.976  1.00  0.390          H  
ATOM   1759  HE2 PHE A 107     -25.965   4.913 -11.880  1.00  0.390          H  
ATOM   1760  HZ  PHE A 107     -25.927   6.399  -9.948  1.00  0.390          H  
ATOM   1761  N   VAL A 108     -22.759   1.580 -11.176  1.00  0.190          N  
ATOM   1762  CA  VAL A 108     -23.715   0.601 -11.645  1.00  0.180          C  
ATOM   1763  C   VAL A 108     -25.120   1.203 -11.484  1.00  0.170          C  
ATOM   1764  O   VAL A 108     -25.547   1.530 -10.374  1.00  0.170          O  
ATOM   1765  CB  VAL A 108     -23.497  -0.710 -10.886  1.00  0.260          C  
ATOM   1766  CG1 VAL A 108     -24.465  -1.729 -11.335  1.00  0.260          C  
ATOM   1767  CG2 VAL A 108     -22.046  -1.213 -11.100  1.00  0.260          C  
ATOM   1768  H   VAL A 108     -22.705   1.808 -10.192  1.00  0.230          H  
ATOM   1769  HA  VAL A 108     -23.540   0.409 -12.705  1.00  0.220          H  
ATOM   1770  HB  VAL A 108     -23.661  -0.528  -9.856  1.00  0.310          H  
ATOM   1771 1HG1 VAL A 108     -24.324  -2.656 -10.797  1.00  0.310          H  
ATOM   1772 2HG1 VAL A 108     -25.460  -1.357 -11.156  1.00  0.310          H  
ATOM   1773 3HG1 VAL A 108     -24.317  -1.909 -12.390  1.00  0.310          H  
ATOM   1774 1HG2 VAL A 108     -21.893  -2.137 -10.548  1.00  0.310          H  
ATOM   1775 2HG2 VAL A 108     -21.874  -1.393 -12.162  1.00  0.310          H  
ATOM   1776 3HG2 VAL A 108     -21.334  -0.466 -10.747  1.00  0.310          H  
ATOM   1777  N   GLU A 109     -25.837   1.312 -12.602  1.00  0.190          N  
ATOM   1778  CA  GLU A 109     -27.103   2.053 -12.680  1.00  0.190          C  
ATOM   1779  C   GLU A 109     -28.269   1.621 -11.799  1.00  0.180          C  
ATOM   1780  O   GLU A 109     -29.036   2.479 -11.360  1.00  0.190          O  
ATOM   1781  CB  GLU A 109     -27.592   2.076 -14.131  1.00  0.270          C  
ATOM   1782  CG  GLU A 109     -26.759   2.945 -15.089  1.00  0.270          C  
ATOM   1783  CD  GLU A 109     -26.813   4.430 -14.767  1.00  0.270          C  
ATOM   1784  OE1 GLU A 109     -27.875   4.933 -14.516  1.00  0.270          O  
ATOM   1785  OE2 GLU A 109     -25.781   5.060 -14.780  1.00  0.270          O  
ATOM   1786  H   GLU A 109     -25.437   0.945 -13.453  1.00  0.230          H  
ATOM   1787  HA  GLU A 109     -26.883   3.076 -12.408  1.00  0.230          H  
ATOM   1788 1HB  GLU A 109     -27.600   1.057 -14.524  1.00  0.320          H  
ATOM   1789 2HB  GLU A 109     -28.619   2.441 -14.157  1.00  0.320          H  
ATOM   1790 1HG  GLU A 109     -25.719   2.620 -15.044  1.00  0.320          H  
ATOM   1791 2HG  GLU A 109     -27.115   2.786 -16.106  1.00  0.320          H  
ATOM   1792  N   GLY A 110     -28.445   0.337 -11.510  1.00  0.160          N  
ATOM   1793  CA  GLY A 110     -29.582  -0.043 -10.687  1.00  0.150          C  
ATOM   1794  C   GLY A 110     -29.314   0.157  -9.192  1.00  0.150          C  
ATOM   1795  O   GLY A 110     -30.227   0.016  -8.370  1.00  0.160          O  
ATOM   1796  H   GLY A 110     -27.837  -0.407 -11.850  1.00  0.190          H  
ATOM   1797 1HA  GLY A 110     -30.454   0.538 -10.984  1.00  0.180          H  
ATOM   1798 2HA  GLY A 110     -29.819  -1.086 -10.882  1.00  0.180          H  
ATOM   1799  N   GLY A 111     -28.065   0.480  -8.842  1.00  0.140          N  
ATOM   1800  CA  GLY A 111     -27.671   0.661  -7.463  1.00  0.130          C  
ATOM   1801  C   GLY A 111     -27.747  -0.661  -6.704  1.00  0.120          C  
ATOM   1802  O   GLY A 111     -27.814  -1.737  -7.312  1.00  0.120          O  
ATOM   1803  H   GLY A 111     -27.367   0.666  -9.566  1.00  0.170          H  
ATOM   1804 1HA  GLY A 111     -26.652   1.051  -7.443  1.00  0.160          H  
ATOM   1805 2HA  GLY A 111     -28.324   1.405  -7.013  1.00  0.160          H  
ATOM   1806  N   PRO A 112     -27.710  -0.608  -5.362  1.00  0.130          N  
ATOM   1807  CA  PRO A 112     -27.747  -1.739  -4.450  1.00  0.120          C  
ATOM   1808  C   PRO A 112     -28.943  -2.637  -4.708  1.00  0.120          C  
ATOM   1809  O   PRO A 112     -30.081  -2.163  -4.863  1.00  0.130          O  
ATOM   1810  CB  PRO A 112     -27.842  -1.041  -3.092  1.00  0.180          C  
ATOM   1811  CG  PRO A 112     -27.164   0.292  -3.302  1.00  0.180          C  
ATOM   1812  CD  PRO A 112     -27.570   0.702  -4.694  1.00  0.180          C  
ATOM   1813  HA  PRO A 112     -26.824  -2.317  -4.516  1.00  0.140          H  
ATOM   1814 1HB  PRO A 112     -28.892  -0.935  -2.802  1.00  0.220          H  
ATOM   1815 2HB  PRO A 112     -27.365  -1.663  -2.315  1.00  0.220          H  
ATOM   1816 1HG  PRO A 112     -27.488   1.003  -2.527  1.00  0.220          H  
ATOM   1817 2HG  PRO A 112     -26.074   0.174  -3.190  1.00  0.220          H  
ATOM   1818 1HD  PRO A 112     -28.534   1.230  -4.673  1.00  0.220          H  
ATOM   1819 2HD  PRO A 112     -26.768   1.304  -5.136  1.00  0.220          H  
ATOM   1820  N   LEU A 113     -28.681  -3.933  -4.734  1.00  0.120          N  
ATOM   1821  CA  LEU A 113     -29.716  -4.898  -4.996  1.00  0.120          C  
ATOM   1822  C   LEU A 113     -30.769  -4.881  -3.880  1.00  0.120          C  
ATOM   1823  O   LEU A 113     -31.958  -5.001  -4.163  1.00  0.120          O  
ATOM   1824  CB  LEU A 113     -29.122  -6.302  -5.163  1.00  0.170          C  
ATOM   1825  CG  LEU A 113     -30.051  -7.387  -5.763  1.00  0.170          C  
ATOM   1826  CD1 LEU A 113     -30.386  -6.995  -7.240  1.00  0.170          C  
ATOM   1827  CD2 LEU A 113     -29.406  -8.742  -5.660  1.00  0.170          C  
ATOM   1828  H   LEU A 113     -27.709  -4.236  -4.637  1.00  0.140          H  
ATOM   1829  HA  LEU A 113     -30.196  -4.595  -5.917  1.00  0.140          H  
ATOM   1830 1HB  LEU A 113     -28.256  -6.213  -5.824  1.00  0.200          H  
ATOM   1831 2HB  LEU A 113     -28.765  -6.638  -4.203  1.00  0.200          H  
ATOM   1832  HG  LEU A 113     -30.978  -7.411  -5.223  1.00  0.200          H  
ATOM   1833 1HD1 LEU A 113     -31.010  -7.722  -7.676  1.00  0.200          H  
ATOM   1834 2HD1 LEU A 113     -30.885  -6.042  -7.302  1.00  0.200          H  
ATOM   1835 3HD1 LEU A 113     -29.459  -6.951  -7.809  1.00  0.200          H  
ATOM   1836 1HD2 LEU A 113     -30.095  -9.469  -6.076  1.00  0.200          H  
ATOM   1837 2HD2 LEU A 113     -28.465  -8.758  -6.213  1.00  0.200          H  
ATOM   1838 3HD2 LEU A 113     -29.219  -8.977  -4.613  1.00  0.200          H  
ATOM   1839  N   ASP A 114     -30.353  -4.707  -2.606  1.00  0.180          N  
ATOM   1840  CA  ASP A 114     -31.329  -4.691  -1.505  1.00  0.180          C  
ATOM   1841  C   ASP A 114     -32.456  -3.710  -1.804  1.00  0.190          C  
ATOM   1842  O   ASP A 114     -33.641  -4.058  -1.726  1.00  0.220          O  
ATOM   1843  CB  ASP A 114     -30.727  -4.279  -0.142  1.00  0.250          C  
ATOM   1844  CG  ASP A 114     -30.047  -2.911  -0.100  1.00  0.250          C  
ATOM   1845  OD1 ASP A 114     -29.633  -2.443  -1.130  1.00  0.250          O  
ATOM   1846  OD2 ASP A 114     -29.972  -2.315   0.977  1.00  0.250          O  
ATOM   1847  H   ASP A 114     -29.351  -4.613  -2.417  1.00  0.220          H  
ATOM   1848  HA  ASP A 114     -31.753  -5.688  -1.403  1.00  0.220          H  
ATOM   1849 1HB  ASP A 114     -31.514  -4.294   0.609  1.00  0.300          H  
ATOM   1850 2HB  ASP A 114     -29.995  -5.001   0.168  1.00  0.300          H  
ATOM   1851  N   LEU A 115     -32.072  -2.482  -2.167  1.00  0.190          N  
ATOM   1852  CA  LEU A 115     -33.034  -1.435  -2.465  1.00  0.200          C  
ATOM   1853  C   LEU A 115     -33.884  -1.797  -3.652  1.00  0.190          C  
ATOM   1854  O   LEU A 115     -35.099  -1.586  -3.620  1.00  0.210          O  
ATOM   1855  CB  LEU A 115     -32.335  -0.099  -2.751  1.00  0.280          C  
ATOM   1856  CG  LEU A 115     -31.653   0.618  -1.561  1.00  0.280          C  
ATOM   1857  CD1 LEU A 115     -30.856   1.798  -2.099  1.00  0.280          C  
ATOM   1858  CD2 LEU A 115     -32.706   1.111  -0.562  1.00  0.280          C  
ATOM   1859  H   LEU A 115     -31.063  -2.302  -2.171  1.00  0.230          H  
ATOM   1860  HA  LEU A 115     -33.693  -1.331  -1.610  1.00  0.240          H  
ATOM   1861 1HB  LEU A 115     -31.562  -0.287  -3.501  1.00  0.330          H  
ATOM   1862 2HB  LEU A 115     -33.063   0.581  -3.179  1.00  0.330          H  
ATOM   1863  HG  LEU A 115     -30.963  -0.071  -1.061  1.00  0.330          H  
ATOM   1864 1HD1 LEU A 115     -30.358   2.306  -1.273  1.00  0.330          H  
ATOM   1865 2HD1 LEU A 115     -30.111   1.435  -2.799  1.00  0.330          H  
ATOM   1866 3HD1 LEU A 115     -31.520   2.491  -2.604  1.00  0.330          H  
ATOM   1867 1HD2 LEU A 115     -32.205   1.622   0.260  1.00  0.330          H  
ATOM   1868 2HD2 LEU A 115     -33.386   1.802  -1.059  1.00  0.330          H  
ATOM   1869 3HD2 LEU A 115     -33.270   0.277  -0.161  1.00  0.330          H  
ATOM   1870  N   PHE A 116     -33.274  -2.376  -4.689  1.00  0.160          N  
ATOM   1871  CA  PHE A 116     -34.043  -2.783  -5.855  1.00  0.160          C  
ATOM   1872  C   PHE A 116     -35.140  -3.748  -5.457  1.00  0.170          C  
ATOM   1873  O   PHE A 116     -36.302  -3.541  -5.802  1.00  0.190          O  
ATOM   1874  CB  PHE A 116     -33.151  -3.459  -6.891  1.00  0.220          C  
ATOM   1875  CG  PHE A 116     -33.855  -3.998  -8.112  1.00  0.220          C  
ATOM   1876  CD1 PHE A 116     -34.223  -3.153  -9.151  1.00  0.220          C  
ATOM   1877  CD2 PHE A 116     -34.113  -5.360  -8.249  1.00  0.220          C  
ATOM   1878  CE1 PHE A 116     -34.810  -3.656 -10.291  1.00  0.220          C  
ATOM   1879  CE2 PHE A 116     -34.703  -5.842  -9.391  1.00  0.220          C  
ATOM   1880  CZ  PHE A 116     -35.035  -5.000 -10.406  1.00  0.220          C  
ATOM   1881  H   PHE A 116     -32.248  -2.482  -4.681  1.00  0.190          H  
ATOM   1882  HA  PHE A 116     -34.498  -1.898  -6.298  1.00  0.190          H  
ATOM   1883 1HB  PHE A 116     -32.381  -2.756  -7.217  1.00  0.270          H  
ATOM   1884 2HB  PHE A 116     -32.638  -4.284  -6.425  1.00  0.270          H  
ATOM   1885  HD1 PHE A 116     -34.026  -2.085  -9.067  1.00  0.270          H  
ATOM   1886  HD2 PHE A 116     -33.835  -6.046  -7.448  1.00  0.270          H  
ATOM   1887  HE1 PHE A 116     -35.080  -2.986 -11.106  1.00  0.270          H  
ATOM   1888  HE2 PHE A 116     -34.902  -6.899  -9.500  1.00  0.270          H  
ATOM   1889  HZ  PHE A 116     -35.476  -5.401 -11.304  1.00  0.270          H  
ATOM   1890  N   MET A 117     -34.768  -4.798  -4.728  1.00  0.170          N  
ATOM   1891  CA  MET A 117     -35.705  -5.842  -4.343  1.00  0.200          C  
ATOM   1892  C   MET A 117     -36.813  -5.322  -3.447  1.00  0.230          C  
ATOM   1893  O   MET A 117     -37.964  -5.732  -3.577  1.00  0.250          O  
ATOM   1894  CB  MET A 117     -34.951  -6.942  -3.667  1.00  0.270          C  
ATOM   1895  CG  MET A 117     -34.052  -7.690  -4.595  1.00  0.270          C  
ATOM   1896  SD  MET A 117     -33.349  -9.104  -3.855  1.00  0.270          S  
ATOM   1897  CE  MET A 117     -32.265  -8.388  -2.606  1.00  0.270          C  
ATOM   1898  H   MET A 117     -33.781  -4.870  -4.458  1.00  0.200          H  
ATOM   1899  HA  MET A 117     -36.169  -6.232  -5.245  1.00  0.240          H  
ATOM   1900 1HB  MET A 117     -34.368  -6.508  -2.862  1.00  0.320          H  
ATOM   1901 2HB  MET A 117     -35.649  -7.633  -3.243  1.00  0.320          H  
ATOM   1902 1HG  MET A 117     -34.620  -8.004  -5.464  1.00  0.320          H  
ATOM   1903 2HG  MET A 117     -33.260  -7.038  -4.932  1.00  0.320          H  
ATOM   1904 1HE  MET A 117     -31.772  -9.169  -2.077  1.00  0.320          H  
ATOM   1905 2HE  MET A 117     -31.529  -7.744  -3.065  1.00  0.320          H  
ATOM   1906 3HE  MET A 117     -32.844  -7.818  -1.900  1.00  0.320          H  
ATOM   1907  N   HIS A 118     -36.486  -4.385  -2.562  1.00  0.250          N  
ATOM   1908  CA  HIS A 118     -37.495  -3.779  -1.713  1.00  0.280          C  
ATOM   1909  C   HIS A 118     -38.519  -3.059  -2.592  1.00  0.300          C  
ATOM   1910  O   HIS A 118     -39.732  -3.276  -2.489  1.00  0.370          O  
ATOM   1911  CB  HIS A 118     -36.850  -2.788  -0.740  1.00  0.380          C  
ATOM   1912  CG  HIS A 118     -37.822  -2.076   0.141  1.00  0.380          C  
ATOM   1913  ND1 HIS A 118     -38.451  -2.684   1.208  1.00  0.380          N  
ATOM   1914  CD2 HIS A 118     -38.276  -0.804   0.107  1.00  0.380          C  
ATOM   1915  CE1 HIS A 118     -39.248  -1.808   1.796  1.00  0.380          C  
ATOM   1916  NE2 HIS A 118     -39.159  -0.661   1.147  1.00  0.380          N  
ATOM   1917  H   HIS A 118     -35.499  -4.140  -2.446  1.00  0.300          H  
ATOM   1918  HA  HIS A 118     -38.006  -4.551  -1.140  1.00  0.340          H  
ATOM   1919 1HB  HIS A 118     -36.136  -3.320  -0.110  1.00  0.460          H  
ATOM   1920 2HB  HIS A 118     -36.290  -2.044  -1.302  1.00  0.460          H  
ATOM   1921  HD1 HIS A 118     -38.526  -3.673   1.347  1.00  0.460          H  
ATOM   1922  HD2 HIS A 118     -38.064   0.036  -0.556  1.00  0.460          H  
ATOM   1923  HE1 HIS A 118     -39.839  -2.093   2.666  1.00  0.460          H  
ATOM   1924  N   ARG A 119     -38.016  -2.215  -3.496  1.00  0.270          N  
ATOM   1925  CA  ARG A 119     -38.837  -1.418  -4.402  1.00  0.290          C  
ATOM   1926  C   ARG A 119     -39.682  -2.302  -5.326  1.00  0.290          C  
ATOM   1927  O   ARG A 119     -40.816  -1.958  -5.669  1.00  0.340          O  
ATOM   1928  CB  ARG A 119     -37.925  -0.505  -5.199  1.00  0.400          C  
ATOM   1929  CG  ARG A 119     -37.295   0.605  -4.354  1.00  0.400          C  
ATOM   1930  CD  ARG A 119     -36.235   1.340  -5.077  1.00  0.400          C  
ATOM   1931  NE  ARG A 119     -35.605   2.343  -4.215  1.00  0.400          N  
ATOM   1932  CZ  ARG A 119     -34.439   2.982  -4.470  1.00  0.400          C  
ATOM   1933  NH1 ARG A 119     -33.760   2.729  -5.574  1.00  0.400          N  
ATOM   1934  NH2 ARG A 119     -33.978   3.866  -3.600  1.00  0.400          N  
ATOM   1935  H   ARG A 119     -36.998  -2.102  -3.545  1.00  0.320          H  
ATOM   1936  HA  ARG A 119     -39.506  -0.804  -3.801  1.00  0.350          H  
ATOM   1937 1HB  ARG A 119     -37.118  -1.089  -5.638  1.00  0.480          H  
ATOM   1938 2HB  ARG A 119     -38.482  -0.046  -6.012  1.00  0.480          H  
ATOM   1939 1HG  ARG A 119     -38.068   1.320  -4.079  1.00  0.480          H  
ATOM   1940 2HG  ARG A 119     -36.866   0.183  -3.448  1.00  0.480          H  
ATOM   1941 1HD  ARG A 119     -35.473   0.627  -5.395  1.00  0.480          H  
ATOM   1942 2HD  ARG A 119     -36.660   1.843  -5.945  1.00  0.480          H  
ATOM   1943  HE  ARG A 119     -36.084   2.577  -3.354  1.00  0.480          H  
ATOM   1944 1HH1 ARG A 119     -34.104   2.055  -6.242  1.00  0.480          H  
ATOM   1945 2HH1 ARG A 119     -32.890   3.208  -5.757  1.00  0.480          H  
ATOM   1946 1HH2 ARG A 119     -34.496   4.062  -2.754  1.00  0.480          H  
ATOM   1947 2HH2 ARG A 119     -33.109   4.349  -3.778  1.00  0.480          H  
ATOM   1948  N   LYS A 120     -39.127  -3.451  -5.700  1.00  0.250          N  
ATOM   1949  CA  LYS A 120     -39.757  -4.436  -6.559  1.00  0.270          C  
ATOM   1950  C   LYS A 120     -40.360  -5.619  -5.801  1.00  0.350          C  
ATOM   1951  O   LYS A 120     -40.588  -6.666  -6.409  1.00  0.690          O  
ATOM   1952  CB  LYS A 120     -38.754  -4.959  -7.592  1.00  0.370          C  
ATOM   1953  CG  LYS A 120     -38.177  -3.929  -8.551  1.00  0.370          C  
ATOM   1954  CD  LYS A 120     -39.220  -3.342  -9.495  1.00  0.370          C  
ATOM   1955  CE  LYS A 120     -38.573  -2.403 -10.504  1.00  0.370          C  
ATOM   1956  NZ  LYS A 120     -39.584  -1.771 -11.408  1.00  0.370          N  
ATOM   1957  H   LYS A 120     -38.155  -3.619  -5.425  1.00  0.300          H  
ATOM   1958  HA  LYS A 120     -40.581  -3.953  -7.078  1.00  0.320          H  
ATOM   1959 1HB  LYS A 120     -37.912  -5.393  -7.059  1.00  0.440          H  
ATOM   1960 2HB  LYS A 120     -39.202  -5.737  -8.185  1.00  0.440          H  
ATOM   1961 1HG  LYS A 120     -37.706  -3.126  -7.981  1.00  0.440          H  
ATOM   1962 2HG  LYS A 120     -37.421  -4.414  -9.136  1.00  0.440          H  
ATOM   1963 1HD  LYS A 120     -39.731  -4.149 -10.025  1.00  0.440          H  
ATOM   1964 2HD  LYS A 120     -39.954  -2.773  -8.929  1.00  0.440          H  
ATOM   1965 1HE  LYS A 120     -38.039  -1.622  -9.965  1.00  0.440          H  
ATOM   1966 2HE  LYS A 120     -37.860  -2.963 -11.107  1.00  0.440          H  
ATOM   1967 1HZ  LYS A 120     -39.117  -1.155 -12.059  1.00  0.440          H  
ATOM   1968 2HZ  LYS A 120     -40.078  -2.488 -11.922  1.00  0.440          H  
ATOM   1969 3HZ  LYS A 120     -40.243  -1.239 -10.856  1.00  0.440          H  
ATOM   1970  N   SER A 121     -40.611  -5.494  -4.500  1.00  0.370          N  
ATOM   1971  CA  SER A 121     -41.168  -6.618  -3.765  1.00  0.360          C  
ATOM   1972  C   SER A 121     -42.378  -7.195  -4.490  1.00  0.590          C  
ATOM   1973  O   SER A 121     -43.241  -6.471  -4.985  1.00  1.320          O  
ATOM   1974  CB  SER A 121     -41.556  -6.196  -2.369  1.00  0.510          C  
ATOM   1975  OG  SER A 121     -42.177  -7.253  -1.691  1.00  0.510          O  
ATOM   1976  H   SER A 121     -40.387  -4.630  -3.996  1.00  0.440          H  
ATOM   1977  HA  SER A 121     -40.402  -7.390  -3.690  1.00  0.430          H  
ATOM   1978 1HB  SER A 121     -40.660  -5.880  -1.828  1.00  0.610          H  
ATOM   1979 2HB  SER A 121     -42.227  -5.341  -2.421  1.00  0.610          H  
ATOM   1980  HG  SER A 121     -42.416  -6.910  -0.829  1.00  0.610          H  
ATOM   1981  N   ASP A 122     -42.387  -8.520  -4.608  1.00  0.440          N  
ATOM   1982  CA  ASP A 122     -43.403  -9.344  -5.268  1.00  0.410          C  
ATOM   1983  C   ASP A 122     -43.532  -9.131  -6.789  1.00  0.420          C  
ATOM   1984  O   ASP A 122     -44.420  -9.701  -7.426  1.00  0.600          O  
ATOM   1985  CB  ASP A 122     -44.756  -9.191  -4.574  1.00  0.590          C  
ATOM   1986  CG  ASP A 122     -44.717  -9.743  -3.135  1.00  0.590          C  
ATOM   1987  OD1 ASP A 122     -44.008 -10.710  -2.899  1.00  0.590          O  
ATOM   1988  OD2 ASP A 122     -45.406  -9.211  -2.294  1.00  0.590          O  
ATOM   1989  H   ASP A 122     -41.626  -9.009  -4.160  1.00  0.530          H  
ATOM   1990  HA  ASP A 122     -43.108 -10.384  -5.125  1.00  0.490          H  
ATOM   1991 1HB  ASP A 122     -45.049  -8.142  -4.548  1.00  0.700          H  
ATOM   1992 2HB  ASP A 122     -45.518  -9.730  -5.136  1.00  0.700          H  
ATOM   1993  N   ALA A 123     -42.613  -8.361  -7.387  1.00  0.360          N  
ATOM   1994  CA  ALA A 123     -42.555  -8.180  -8.836  1.00  0.340          C  
ATOM   1995  C   ALA A 123     -41.472  -9.075  -9.436  1.00  0.300          C  
ATOM   1996  O   ALA A 123     -41.282  -9.122 -10.653  1.00  0.340          O  
ATOM   1997  CB  ALA A 123     -42.276  -6.727  -9.186  1.00  0.480          C  
ATOM   1998  H   ALA A 123     -41.911  -7.872  -6.827  1.00  0.430          H  
ATOM   1999  HA  ALA A 123     -43.516  -8.473  -9.256  1.00  0.410          H  
ATOM   2000 1HB  ALA A 123     -42.255  -6.612 -10.268  1.00  0.580          H  
ATOM   2001 2HB  ALA A 123     -43.058  -6.098  -8.764  1.00  0.580          H  
ATOM   2002 3HB  ALA A 123     -41.323  -6.440  -8.776  1.00  0.580          H  
ATOM   2003  N   LEU A 124     -40.731  -9.747  -8.566  1.00  0.300          N  
ATOM   2004  CA  LEU A 124     -39.618 -10.588  -8.976  1.00  0.290          C  
ATOM   2005  C   LEU A 124     -39.965 -12.052  -8.744  1.00  0.320          C  
ATOM   2006  O   LEU A 124     -40.583 -12.401  -7.734  1.00  0.340          O  
ATOM   2007  CB  LEU A 124     -38.372 -10.160  -8.189  1.00  0.410          C  
ATOM   2008  CG  LEU A 124     -37.990  -8.640  -8.327  1.00  0.410          C  
ATOM   2009  CD1 LEU A 124     -36.848  -8.319  -7.400  1.00  0.410          C  
ATOM   2010  CD2 LEU A 124     -37.595  -8.305  -9.778  1.00  0.410          C  
ATOM   2011  H   LEU A 124     -40.967  -9.663  -7.589  1.00  0.360          H  
ATOM   2012  HA  LEU A 124     -39.444 -10.461 -10.042  1.00  0.350          H  
ATOM   2013 1HB  LEU A 124     -38.539 -10.365  -7.135  1.00  0.490          H  
ATOM   2014 2HB  LEU A 124     -37.520 -10.754  -8.531  1.00  0.490          H  
ATOM   2015  HG  LEU A 124     -38.842  -8.031  -8.034  1.00  0.490          H  
ATOM   2016 1HD1 LEU A 124     -36.594  -7.269  -7.485  1.00  0.490          H  
ATOM   2017 2HD1 LEU A 124     -37.134  -8.539  -6.370  1.00  0.490          H  
ATOM   2018 3HD1 LEU A 124     -36.001  -8.911  -7.670  1.00  0.490          H  
ATOM   2019 1HD2 LEU A 124     -37.342  -7.251  -9.841  1.00  0.490          H  
ATOM   2020 2HD2 LEU A 124     -36.733  -8.901 -10.077  1.00  0.490          H  
ATOM   2021 3HD2 LEU A 124     -38.423  -8.504 -10.451  1.00  0.490          H  
ATOM   2022  N   THR A 125     -39.521 -12.913  -9.650  1.00  0.320          N  
ATOM   2023  CA  THR A 125     -39.793 -14.342  -9.577  1.00  0.340          C  
ATOM   2024  C   THR A 125     -38.581 -15.162  -9.140  1.00  0.300          C  
ATOM   2025  O   THR A 125     -37.456 -14.649  -9.079  1.00  0.290          O  
ATOM   2026  CB  THR A 125     -40.304 -14.819 -10.944  1.00  0.470          C  
ATOM   2027  OG1 THR A 125     -39.258 -14.658 -11.920  1.00  0.470          O  
ATOM   2028  CG2 THR A 125     -41.506 -13.978 -11.359  1.00  0.470          C  
ATOM   2029  H   THR A 125     -39.010 -12.570 -10.453  1.00  0.380          H  
ATOM   2030  HA  THR A 125     -40.586 -14.502  -8.845  1.00  0.410          H  
ATOM   2031  HB  THR A 125     -40.599 -15.861 -10.886  1.00  0.560          H  
ATOM   2032  HG1 THR A 125     -39.529 -15.071 -12.751  1.00  0.560          H  
ATOM   2033 1HG2 THR A 125     -41.866 -14.316 -12.330  1.00  0.560          H  
ATOM   2034 2HG2 THR A 125     -42.297 -14.090 -10.618  1.00  0.560          H  
ATOM   2035 3HG2 THR A 125     -41.228 -12.929 -11.428  1.00  0.560          H  
ATOM   2036  N   THR A 126     -38.803 -16.446  -8.847  1.00  0.300          N  
ATOM   2037  CA  THR A 126     -37.716 -17.306  -8.406  1.00  0.300          C  
ATOM   2038  C   THR A 126     -36.578 -17.448  -9.444  1.00  0.310          C  
ATOM   2039  O   THR A 126     -35.417 -17.377  -9.047  1.00  0.300          O  
ATOM   2040  CB  THR A 126     -38.253 -18.673  -7.904  1.00  0.420          C  
ATOM   2041  OG1 THR A 126     -39.115 -18.458  -6.773  1.00  0.420          O  
ATOM   2042  CG2 THR A 126     -37.106 -19.522  -7.485  1.00  0.420          C  
ATOM   2043  H   THR A 126     -39.741 -16.821  -8.895  1.00  0.360          H  
ATOM   2044  HA  THR A 126     -37.274 -16.836  -7.528  1.00  0.360          H  
ATOM   2045  HB  THR A 126     -38.810 -19.180  -8.659  1.00  0.500          H  
ATOM   2046  HG1 THR A 126     -39.556 -19.285  -6.542  1.00  0.500          H  
ATOM   2047 1HG2 THR A 126     -37.478 -20.474  -7.112  1.00  0.500          H  
ATOM   2048 2HG2 THR A 126     -36.455 -19.701  -8.334  1.00  0.500          H  
ATOM   2049 3HG2 THR A 126     -36.544 -19.018  -6.700  1.00  0.500          H  
ATOM   2050  N   PRO A 127     -36.820 -17.704 -10.757  1.00  0.340          N  
ATOM   2051  CA  PRO A 127     -35.776 -17.755 -11.773  1.00  0.350          C  
ATOM   2052  C   PRO A 127     -34.878 -16.510 -11.769  1.00  0.330          C  
ATOM   2053  O   PRO A 127     -33.674 -16.617 -12.000  1.00  0.340          O  
ATOM   2054  CB  PRO A 127     -36.583 -17.868 -13.068  1.00  0.520          C  
ATOM   2055  CG  PRO A 127     -37.846 -18.584 -12.651  1.00  0.520          C  
ATOM   2056  CD  PRO A 127     -38.168 -18.020 -11.286  1.00  0.520          C  
ATOM   2057  HA  PRO A 127     -35.174 -18.662 -11.613  1.00  0.420          H  
ATOM   2058 1HB  PRO A 127     -36.775 -16.866 -13.480  1.00  0.630          H  
ATOM   2059 2HB  PRO A 127     -36.007 -18.421 -13.825  1.00  0.630          H  
ATOM   2060 1HG  PRO A 127     -38.647 -18.405 -13.386  1.00  0.630          H  
ATOM   2061 2HG  PRO A 127     -37.673 -19.671 -12.629  1.00  0.630          H  
ATOM   2062 1HD  PRO A 127     -38.753 -17.132 -11.414  1.00  0.630          H  
ATOM   2063 2HD  PRO A 127     -38.675 -18.779 -10.725  1.00  0.630          H  
ATOM   2064  N   TRP A 128     -35.452 -15.332 -11.464  1.00  0.320          N  
ATOM   2065  CA  TRP A 128     -34.673 -14.097 -11.408  1.00  0.310          C  
ATOM   2066  C   TRP A 128     -33.664 -14.251 -10.291  1.00  0.290          C  
ATOM   2067  O   TRP A 128     -32.462 -14.023 -10.475  1.00  0.280          O  
ATOM   2068  CB  TRP A 128     -35.588 -12.881 -11.138  1.00  0.440          C  
ATOM   2069  CG  TRP A 128     -34.889 -11.548 -11.016  1.00  0.440          C  
ATOM   2070  CD1 TRP A 128     -34.630 -10.658 -12.009  1.00  0.440          C  
ATOM   2071  CD2 TRP A 128     -34.361 -10.953  -9.800  1.00  0.440          C  
ATOM   2072  NE1 TRP A 128     -33.987  -9.563 -11.501  1.00  0.440          N  
ATOM   2073  CE2 TRP A 128     -33.802  -9.740 -10.149  1.00  0.440          C  
ATOM   2074  CE3 TRP A 128     -34.325 -11.356  -8.476  1.00  0.440          C  
ATOM   2075  CZ2 TRP A 128     -33.198  -8.926  -9.208  1.00  0.440          C  
ATOM   2076  CZ3 TRP A 128     -33.734 -10.559  -7.535  1.00  0.440          C  
ATOM   2077  CH2 TRP A 128     -33.187  -9.381  -7.879  1.00  0.440          C  
ATOM   2078  H   TRP A 128     -36.449 -15.268 -11.287  1.00  0.380          H  
ATOM   2079  HA  TRP A 128     -34.146 -13.956 -12.349  1.00  0.370          H  
ATOM   2080 1HB  TRP A 128     -36.323 -12.805 -11.938  1.00  0.530          H  
ATOM   2081 2HB  TRP A 128     -36.132 -13.033 -10.224  1.00  0.530          H  
ATOM   2082  HD1 TRP A 128     -34.901 -10.784 -13.061  1.00  0.530          H  
ATOM   2083  HE1 TRP A 128     -33.701  -8.744 -12.086  1.00  0.530          H  
ATOM   2084  HE3 TRP A 128     -34.761 -12.279  -8.200  1.00  0.530          H  
ATOM   2085  HZ2 TRP A 128     -32.751  -7.968  -9.473  1.00  0.530          H  
ATOM   2086  HZ3 TRP A 128     -33.721 -10.896  -6.501  1.00  0.530          H  
ATOM   2087  HH2 TRP A 128     -32.743  -8.785  -7.096  1.00  0.530          H  
ATOM   2088  N   LYS A 129     -34.176 -14.662  -9.129  1.00  0.280          N  
ATOM   2089  CA  LYS A 129     -33.368 -14.840  -7.933  1.00  0.280          C  
ATOM   2090  C   LYS A 129     -32.278 -15.888  -8.150  1.00  0.280          C  
ATOM   2091  O   LYS A 129     -31.139 -15.709  -7.703  1.00  0.270          O  
ATOM   2092  CB  LYS A 129     -34.267 -15.256  -6.767  1.00  0.390          C  
ATOM   2093  CG  LYS A 129     -35.217 -14.166  -6.294  1.00  0.390          C  
ATOM   2094  CD  LYS A 129     -36.042 -14.610  -5.126  1.00  0.390          C  
ATOM   2095  CE  LYS A 129     -36.805 -13.435  -4.512  1.00  0.390          C  
ATOM   2096  NZ  LYS A 129     -37.911 -12.951  -5.332  1.00  0.390          N  
ATOM   2097  H   LYS A 129     -35.193 -14.817  -9.090  1.00  0.340          H  
ATOM   2098  HA  LYS A 129     -32.881 -13.894  -7.696  1.00  0.340          H  
ATOM   2099 1HB  LYS A 129     -34.857 -16.117  -7.044  1.00  0.470          H  
ATOM   2100 2HB  LYS A 129     -33.647 -15.549  -5.923  1.00  0.470          H  
ATOM   2101 1HG  LYS A 129     -34.659 -13.277  -6.026  1.00  0.470          H  
ATOM   2102 2HG  LYS A 129     -35.890 -13.920  -7.109  1.00  0.470          H  
ATOM   2103 1HD  LYS A 129     -36.759 -15.364  -5.452  1.00  0.470          H  
ATOM   2104 2HD  LYS A 129     -35.391 -15.051  -4.386  1.00  0.470          H  
ATOM   2105 1HE  LYS A 129     -37.187 -13.721  -3.538  1.00  0.470          H  
ATOM   2106 2HE  LYS A 129     -36.116 -12.613  -4.397  1.00  0.470          H  
ATOM   2107 1HZ  LYS A 129     -38.308 -12.144  -4.817  1.00  0.470          H  
ATOM   2108 2HZ  LYS A 129     -37.541 -12.651  -6.218  1.00  0.470          H  
ATOM   2109 3HZ  LYS A 129     -38.612 -13.666  -5.465  1.00  0.470          H  
ATOM   2110  N   PHE A 130     -32.611 -16.978  -8.857  1.00  0.290          N  
ATOM   2111  CA  PHE A 130     -31.619 -18.016  -9.113  1.00  0.300          C  
ATOM   2112  C   PHE A 130     -30.484 -17.486  -9.977  1.00  0.290          C  
ATOM   2113  O   PHE A 130     -29.319 -17.774  -9.690  1.00  0.300          O  
ATOM   2114  CB  PHE A 130     -32.226 -19.249  -9.791  1.00  0.420          C  
ATOM   2115  CG  PHE A 130     -33.118 -20.155  -8.923  1.00  0.420          C  
ATOM   2116  CD1 PHE A 130     -33.183 -20.065  -7.513  1.00  0.420          C  
ATOM   2117  CD2 PHE A 130     -33.873 -21.143  -9.545  1.00  0.420          C  
ATOM   2118  CE1 PHE A 130     -33.984 -20.926  -6.792  1.00  0.420          C  
ATOM   2119  CE2 PHE A 130     -34.664 -22.002  -8.815  1.00  0.420          C  
ATOM   2120  CZ  PHE A 130     -34.722 -21.893  -7.440  1.00  0.420          C  
ATOM   2121  H   PHE A 130     -33.582 -17.091  -9.165  1.00  0.350          H  
ATOM   2122  HA  PHE A 130     -31.176 -18.315  -8.169  1.00  0.360          H  
ATOM   2123 1HB  PHE A 130     -32.821 -18.911 -10.638  1.00  0.500          H  
ATOM   2124 2HB  PHE A 130     -31.420 -19.862 -10.197  1.00  0.500          H  
ATOM   2125  HD1 PHE A 130     -32.614 -19.317  -6.974  1.00  0.500          H  
ATOM   2126  HD2 PHE A 130     -33.830 -21.240 -10.631  1.00  0.500          H  
ATOM   2127  HE1 PHE A 130     -34.032 -20.845  -5.709  1.00  0.500          H  
ATOM   2128  HE2 PHE A 130     -35.246 -22.773  -9.323  1.00  0.500          H  
ATOM   2129  HZ  PHE A 130     -35.350 -22.574  -6.866  1.00  0.500          H  
ATOM   2130  N   LYS A 131     -30.805 -16.704 -11.018  1.00  0.280          N  
ATOM   2131  CA  LYS A 131     -29.764 -16.146 -11.875  1.00  0.270          C  
ATOM   2132  C   LYS A 131     -28.847 -15.219 -11.067  1.00  0.250          C  
ATOM   2133  O   LYS A 131     -27.625 -15.248 -11.247  1.00  0.250          O  
ATOM   2134  CB  LYS A 131     -30.393 -15.445 -13.080  1.00  0.380          C  
ATOM   2135  CG  LYS A 131     -31.020 -16.431 -14.108  1.00  0.380          C  
ATOM   2136  CD  LYS A 131     -31.677 -15.703 -15.284  1.00  0.380          C  
ATOM   2137  CE  LYS A 131     -32.399 -16.644 -16.263  1.00  0.380          C  
ATOM   2138  NZ  LYS A 131     -31.464 -17.489 -17.075  1.00  0.380          N  
ATOM   2139  H   LYS A 131     -31.794 -16.542 -11.243  1.00  0.340          H  
ATOM   2140  HA  LYS A 131     -29.157 -16.970 -12.252  1.00  0.320          H  
ATOM   2141 1HB  LYS A 131     -31.188 -14.783 -12.731  1.00  0.460          H  
ATOM   2142 2HB  LYS A 131     -29.646 -14.837 -13.588  1.00  0.460          H  
ATOM   2143 1HG  LYS A 131     -30.231 -17.082 -14.484  1.00  0.460          H  
ATOM   2144 2HG  LYS A 131     -31.758 -17.054 -13.609  1.00  0.460          H  
ATOM   2145 1HD  LYS A 131     -32.407 -14.995 -14.893  1.00  0.460          H  
ATOM   2146 2HD  LYS A 131     -30.914 -15.161 -15.836  1.00  0.460          H  
ATOM   2147 1HE  LYS A 131     -33.064 -17.298 -15.699  1.00  0.460          H  
ATOM   2148 2HE  LYS A 131     -32.995 -16.035 -16.941  1.00  0.460          H  
ATOM   2149 1HZ  LYS A 131     -32.001 -18.069 -17.697  1.00  0.460          H  
ATOM   2150 2HZ  LYS A 131     -30.849 -16.904 -17.614  1.00  0.460          H  
ATOM   2151 3HZ  LYS A 131     -30.897 -18.102 -16.476  1.00  0.460          H  
ATOM   2152  N   VAL A 132     -29.419 -14.439 -10.141  1.00  0.240          N  
ATOM   2153  CA  VAL A 132     -28.603 -13.570  -9.297  1.00  0.220          C  
ATOM   2154  C   VAL A 132     -27.657 -14.408  -8.434  1.00  0.220          C  
ATOM   2155  O   VAL A 132     -26.467 -14.085  -8.322  1.00  0.220          O  
ATOM   2156  CB  VAL A 132     -29.487 -12.701  -8.371  1.00  0.320          C  
ATOM   2157  CG1 VAL A 132     -28.632 -11.961  -7.346  1.00  0.320          C  
ATOM   2158  CG2 VAL A 132     -30.275 -11.688  -9.204  1.00  0.320          C  
ATOM   2159  H   VAL A 132     -30.444 -14.428 -10.076  1.00  0.290          H  
ATOM   2160  HA  VAL A 132     -28.011 -12.916  -9.940  1.00  0.260          H  
ATOM   2161  HB  VAL A 132     -30.174 -13.349  -7.830  1.00  0.380          H  
ATOM   2162 1HG1 VAL A 132     -29.280 -11.395  -6.716  1.00  0.380          H  
ATOM   2163 2HG1 VAL A 132     -28.070 -12.659  -6.730  1.00  0.380          H  
ATOM   2164 3HG1 VAL A 132     -27.952 -11.306  -7.842  1.00  0.380          H  
ATOM   2165 1HG2 VAL A 132     -30.900 -11.092  -8.550  1.00  0.380          H  
ATOM   2166 2HG2 VAL A 132     -29.584 -11.038  -9.736  1.00  0.380          H  
ATOM   2167 3HG2 VAL A 132     -30.902 -12.204  -9.923  1.00  0.380          H  
ATOM   2168  N   ALA A 133     -28.191 -15.473  -7.808  1.00  0.240          N  
ATOM   2169  CA  ALA A 133     -27.400 -16.358  -6.960  1.00  0.250          C  
ATOM   2170  C   ALA A 133     -26.260 -17.002  -7.733  1.00  0.270          C  
ATOM   2171  O   ALA A 133     -25.148 -17.123  -7.211  1.00  0.270          O  
ATOM   2172  CB  ALA A 133     -28.284 -17.448  -6.387  1.00  0.350          C  
ATOM   2173  H   ALA A 133     -29.196 -15.652  -7.912  1.00  0.290          H  
ATOM   2174  HA  ALA A 133     -26.975 -15.765  -6.152  1.00  0.300          H  
ATOM   2175 1HB  ALA A 133     -27.697 -18.092  -5.752  1.00  0.420          H  
ATOM   2176 2HB  ALA A 133     -29.092 -16.994  -5.815  1.00  0.420          H  
ATOM   2177 3HB  ALA A 133     -28.703 -18.035  -7.200  1.00  0.420          H  
ATOM   2178  N   LYS A 134     -26.529 -17.405  -8.979  1.00  0.270          N  
ATOM   2179  CA  LYS A 134     -25.524 -18.016  -9.834  1.00  0.290          C  
ATOM   2180  C   LYS A 134     -24.392 -17.052 -10.123  1.00  0.280          C  
ATOM   2181  O   LYS A 134     -23.220 -17.419 -10.006  1.00  0.290          O  
ATOM   2182  CB  LYS A 134     -26.146 -18.487 -11.148  1.00  0.400          C  
ATOM   2183  CG  LYS A 134     -25.182 -19.172 -12.133  1.00  0.400          C  
ATOM   2184  CD  LYS A 134     -25.953 -19.663 -13.356  1.00  0.400          C  
ATOM   2185  CE  LYS A 134     -25.048 -20.218 -14.442  1.00  0.400          C  
ATOM   2186  NZ  LYS A 134     -25.838 -20.699 -15.613  1.00  0.400          N  
ATOM   2187  H   LYS A 134     -27.493 -17.328  -9.321  1.00  0.320          H  
ATOM   2188  HA  LYS A 134     -25.107 -18.877  -9.314  1.00  0.350          H  
ATOM   2189 1HB  LYS A 134     -26.971 -19.163 -10.947  1.00  0.480          H  
ATOM   2190 2HB  LYS A 134     -26.571 -17.627 -11.663  1.00  0.480          H  
ATOM   2191 1HG  LYS A 134     -24.411 -18.470 -12.452  1.00  0.480          H  
ATOM   2192 2HG  LYS A 134     -24.701 -20.024 -11.645  1.00  0.480          H  
ATOM   2193 1HD  LYS A 134     -26.643 -20.455 -13.044  1.00  0.480          H  
ATOM   2194 2HD  LYS A 134     -26.545 -18.844 -13.768  1.00  0.480          H  
ATOM   2195 1HE  LYS A 134     -24.369 -19.435 -14.772  1.00  0.480          H  
ATOM   2196 2HE  LYS A 134     -24.468 -21.039 -14.047  1.00  0.480          H  
ATOM   2197 1HZ  LYS A 134     -25.218 -21.056 -16.322  1.00  0.480          H  
ATOM   2198 2HZ  LYS A 134     -26.469 -21.436 -15.318  1.00  0.480          H  
ATOM   2199 3HZ  LYS A 134     -26.376 -19.929 -15.990  1.00  0.480          H  
ATOM   2200  N   GLN A 135     -24.738 -15.821 -10.514  1.00  0.260          N  
ATOM   2201  CA  GLN A 135     -23.744 -14.816 -10.857  1.00  0.250          C  
ATOM   2202  C   GLN A 135     -22.871 -14.468  -9.661  1.00  0.240          C  
ATOM   2203  O   GLN A 135     -21.644 -14.347  -9.788  1.00  0.240          O  
ATOM   2204  CB  GLN A 135     -24.453 -13.584 -11.382  1.00  0.350          C  
ATOM   2205  CG  GLN A 135     -25.097 -13.807 -12.737  1.00  0.350          C  
ATOM   2206  CD  GLN A 135     -25.901 -12.626 -13.179  1.00  0.350          C  
ATOM   2207  OE1 GLN A 135     -25.940 -11.623 -12.449  1.00  0.350          O  
ATOM   2208  NE2 GLN A 135     -26.548 -12.750 -14.335  1.00  0.350          N  
ATOM   2209  H   GLN A 135     -25.736 -15.596 -10.612  1.00  0.310          H  
ATOM   2210  HA  GLN A 135     -23.106 -15.215 -11.643  1.00  0.300          H  
ATOM   2211 1HB  GLN A 135     -25.240 -13.297 -10.681  1.00  0.420          H  
ATOM   2212 2HB  GLN A 135     -23.756 -12.758 -11.447  1.00  0.420          H  
ATOM   2213 1HG  GLN A 135     -24.318 -13.991 -13.468  1.00  0.420          H  
ATOM   2214 2HG  GLN A 135     -25.749 -14.669 -12.690  1.00  0.420          H  
ATOM   2215 1HE2 GLN A 135     -27.163 -12.014 -14.699  1.00  0.420          H  
ATOM   2216 2HE2 GLN A 135     -26.468 -13.596 -14.860  1.00  0.420          H  
ATOM   2217  N   LEU A 136     -23.482 -14.372  -8.482  1.00  0.230          N  
ATOM   2218  CA  LEU A 136     -22.705 -14.111  -7.295  1.00  0.220          C  
ATOM   2219  C   LEU A 136     -21.808 -15.293  -6.965  1.00  0.240          C  
ATOM   2220  O   LEU A 136     -20.629 -15.103  -6.657  1.00  0.260          O  
ATOM   2221  CB  LEU A 136     -23.598 -13.759  -6.120  1.00  0.310          C  
ATOM   2222  CG  LEU A 136     -22.879 -13.526  -4.773  1.00  0.310          C  
ATOM   2223  CD1 LEU A 136     -21.833 -12.407  -4.887  1.00  0.310          C  
ATOM   2224  CD2 LEU A 136     -23.936 -13.183  -3.752  1.00  0.310          C  
ATOM   2225  H   LEU A 136     -24.505 -14.443  -8.422  1.00  0.280          H  
ATOM   2226  HA  LEU A 136     -22.075 -13.253  -7.510  1.00  0.260          H  
ATOM   2227 1HB  LEU A 136     -24.147 -12.852  -6.369  1.00  0.370          H  
ATOM   2228 2HB  LEU A 136     -24.326 -14.560  -5.996  1.00  0.370          H  
ATOM   2229  HG  LEU A 136     -22.363 -14.426  -4.472  1.00  0.370          H  
ATOM   2230 1HD1 LEU A 136     -21.357 -12.260  -3.921  1.00  0.370          H  
ATOM   2231 2HD1 LEU A 136     -21.068 -12.669  -5.608  1.00  0.370          H  
ATOM   2232 3HD1 LEU A 136     -22.305 -11.501  -5.200  1.00  0.370          H  
ATOM   2233 1HD2 LEU A 136     -23.479 -13.027  -2.788  1.00  0.370          H  
ATOM   2234 2HD2 LEU A 136     -24.442 -12.284  -4.063  1.00  0.370          H  
ATOM   2235 3HD2 LEU A 136     -24.659 -13.994  -3.678  1.00  0.370          H  
ATOM   2236  N   ALA A 137     -22.334 -16.524  -7.044  1.00  0.250          N  
ATOM   2237  CA  ALA A 137     -21.506 -17.679  -6.752  1.00  0.280          C  
ATOM   2238  C   ALA A 137     -20.306 -17.701  -7.696  1.00  0.300          C  
ATOM   2239  O   ALA A 137     -19.211 -18.054  -7.267  1.00  0.330          O  
ATOM   2240  CB  ALA A 137     -22.302 -18.962  -6.878  1.00  0.380          C  
ATOM   2241  H   ALA A 137     -23.322 -16.664  -7.277  1.00  0.300          H  
ATOM   2242  HA  ALA A 137     -21.142 -17.587  -5.729  1.00  0.340          H  
ATOM   2243 1HB  ALA A 137     -21.670 -19.811  -6.637  1.00  0.460          H  
ATOM   2244 2HB  ALA A 137     -23.137 -18.927  -6.196  1.00  0.460          H  
ATOM   2245 3HB  ALA A 137     -22.674 -19.057  -7.898  1.00  0.460          H  
ATOM   2246  N   SER A 138     -20.499 -17.305  -8.965  1.00  0.290          N  
ATOM   2247  CA  SER A 138     -19.413 -17.253  -9.942  1.00  0.320          C  
ATOM   2248  C   SER A 138     -18.331 -16.274  -9.490  1.00  0.330          C  
ATOM   2249  O   SER A 138     -17.134 -16.600  -9.520  1.00  0.360          O  
ATOM   2250  CB  SER A 138     -19.949 -16.859 -11.306  1.00  0.440          C  
ATOM   2251  OG  SER A 138     -18.929 -16.820 -12.269  1.00  0.440          O  
ATOM   2252  H   SER A 138     -21.453 -17.092  -9.274  1.00  0.350          H  
ATOM   2253  HA  SER A 138     -18.963 -18.232 -10.017  1.00  0.380          H  
ATOM   2254 1HB  SER A 138     -20.722 -17.562 -11.608  1.00  0.520          H  
ATOM   2255 2HB  SER A 138     -20.412 -15.886 -11.243  1.00  0.520          H  
ATOM   2256  HG  SER A 138     -19.363 -16.595 -13.096  1.00  0.520          H  
ATOM   2257  N   ALA A 139     -18.749 -15.071  -9.060  1.00  0.290          N  
ATOM   2258  CA  ALA A 139     -17.812 -14.061  -8.569  1.00  0.280          C  
ATOM   2259  C   ALA A 139     -17.031 -14.567  -7.353  1.00  0.300          C  
ATOM   2260  O   ALA A 139     -15.814 -14.365  -7.243  1.00  0.310          O  
ATOM   2261  CB  ALA A 139     -18.573 -12.801  -8.179  1.00  0.400          C  
ATOM   2262  H   ALA A 139     -19.751 -14.852  -9.123  1.00  0.350          H  
ATOM   2263  HA  ALA A 139     -17.102 -13.833  -9.363  1.00  0.340          H  
ATOM   2264 1HB  ALA A 139     -17.888 -12.056  -7.824  1.00  0.480          H  
ATOM   2265 2HB  ALA A 139     -19.114 -12.419  -9.032  1.00  0.480          H  
ATOM   2266 3HB  ALA A 139     -19.276 -13.041  -7.387  1.00  0.480          H  
ATOM   2267  N   LEU A 140     -17.718 -15.277  -6.463  1.00  0.300          N  
ATOM   2268  CA  LEU A 140     -17.071 -15.763  -5.262  1.00  0.310          C  
ATOM   2269  C   LEU A 140     -16.198 -16.981  -5.547  1.00  0.340          C  
ATOM   2270  O   LEU A 140     -15.161 -17.144  -4.901  1.00  0.340          O  
ATOM   2271  CB  LEU A 140     -18.128 -16.011  -4.193  1.00  0.430          C  
ATOM   2272  CG  LEU A 140     -18.897 -14.717  -3.705  1.00  0.430          C  
ATOM   2273  CD1 LEU A 140     -19.998 -15.115  -2.781  1.00  0.430          C  
ATOM   2274  CD2 LEU A 140     -17.960 -13.739  -3.004  1.00  0.430          C  
ATOM   2275  H   LEU A 140     -18.729 -15.398  -6.597  1.00  0.360          H  
ATOM   2276  HA  LEU A 140     -16.401 -14.991  -4.907  1.00  0.370          H  
ATOM   2277 1HB  LEU A 140     -18.863 -16.703  -4.604  1.00  0.520          H  
ATOM   2278 2HB  LEU A 140     -17.651 -16.470  -3.336  1.00  0.520          H  
ATOM   2279  HG  LEU A 140     -19.345 -14.231  -4.569  1.00  0.520          H  
ATOM   2280 1HD1 LEU A 140     -20.544 -14.239  -2.479  1.00  0.520          H  
ATOM   2281 2HD1 LEU A 140     -20.658 -15.798  -3.301  1.00  0.520          H  
ATOM   2282 3HD1 LEU A 140     -19.585 -15.590  -1.910  1.00  0.520          H  
ATOM   2283 1HD2 LEU A 140     -18.528 -12.875  -2.697  1.00  0.520          H  
ATOM   2284 2HD2 LEU A 140     -17.511 -14.213  -2.127  1.00  0.520          H  
ATOM   2285 3HD2 LEU A 140     -17.189 -13.418  -3.671  1.00  0.520          H  
ATOM   2286  N   SER A 141     -16.582 -17.811  -6.523  1.00  0.370          N  
ATOM   2287  CA  SER A 141     -15.782 -18.955  -6.937  1.00  0.400          C  
ATOM   2288  C   SER A 141     -14.455 -18.448  -7.453  1.00  0.390          C  
ATOM   2289  O   SER A 141     -13.400 -18.962  -7.078  1.00  0.400          O  
ATOM   2290  CB  SER A 141     -16.489 -19.755  -7.990  1.00  0.550          C  
ATOM   2291  OG  SER A 141     -15.710 -20.836  -8.404  1.00  0.550          O  
ATOM   2292  H   SER A 141     -17.487 -17.670  -6.964  1.00  0.440          H  
ATOM   2293  HA  SER A 141     -15.585 -19.586  -6.079  1.00  0.480          H  
ATOM   2294 1HB  SER A 141     -17.432 -20.111  -7.591  1.00  0.660          H  
ATOM   2295 2HB  SER A 141     -16.716 -19.117  -8.840  1.00  0.660          H  
ATOM   2296  HG  SER A 141     -16.264 -21.346  -8.996  1.00  0.660          H  
ATOM   2297  N   TYR A 142     -14.496 -17.393  -8.277  1.00  0.360          N  
ATOM   2298  CA  TYR A 142     -13.274 -16.785  -8.771  1.00  0.350          C  
ATOM   2299  C   TYR A 142     -12.377 -16.414  -7.609  1.00  0.330          C  
ATOM   2300  O   TYR A 142     -11.207 -16.812  -7.573  1.00  0.340          O  
ATOM   2301  CB  TYR A 142     -13.592 -15.516  -9.555  1.00  0.490          C  
ATOM   2302  CG  TYR A 142     -12.384 -14.701 -10.018  1.00  0.490          C  
ATOM   2303  CD1 TYR A 142     -11.790 -14.947 -11.236  1.00  0.490          C  
ATOM   2304  CD2 TYR A 142     -11.864 -13.706  -9.197  1.00  0.490          C  
ATOM   2305  CE1 TYR A 142     -10.713 -14.192 -11.639  1.00  0.490          C  
ATOM   2306  CE2 TYR A 142     -10.781 -12.981  -9.600  1.00  0.490          C  
ATOM   2307  CZ  TYR A 142     -10.212 -13.201 -10.812  1.00  0.490          C  
ATOM   2308  OH  TYR A 142      -9.134 -12.432 -11.220  1.00  0.490          O  
ATOM   2309  H   TYR A 142     -15.405 -17.032  -8.589  1.00  0.430          H  
ATOM   2310  HA  TYR A 142     -12.750 -17.501  -9.402  1.00  0.420          H  
ATOM   2311 1HB  TYR A 142     -14.164 -15.804 -10.419  1.00  0.590          H  
ATOM   2312 2HB  TYR A 142     -14.219 -14.869  -8.968  1.00  0.590          H  
ATOM   2313  HD1 TYR A 142     -12.183 -15.725 -11.887  1.00  0.590          H  
ATOM   2314  HD2 TYR A 142     -12.314 -13.505  -8.229  1.00  0.590          H  
ATOM   2315  HE1 TYR A 142     -10.256 -14.372 -12.612  1.00  0.590          H  
ATOM   2316  HE2 TYR A 142     -10.372 -12.224  -8.956  1.00  0.590          H  
ATOM   2317  HH  TYR A 142      -8.788 -12.787 -12.051  1.00  0.590          H  
ATOM   2318  N   LEU A 143     -12.925 -15.678  -6.635  1.00  0.310          N  
ATOM   2319  CA  LEU A 143     -12.087 -15.256  -5.536  1.00  0.300          C  
ATOM   2320  C   LEU A 143     -11.547 -16.468  -4.770  1.00  0.310          C  
ATOM   2321  O   LEU A 143     -10.372 -16.486  -4.409  1.00  0.300          O  
ATOM   2322  CB  LEU A 143     -12.864 -14.317  -4.581  1.00  0.420          C  
ATOM   2323  CG  LEU A 143     -13.278 -12.875  -5.135  1.00  0.420          C  
ATOM   2324  CD1 LEU A 143     -14.149 -12.169  -4.088  1.00  0.420          C  
ATOM   2325  CD2 LEU A 143     -12.052 -12.018  -5.453  1.00  0.420          C  
ATOM   2326  H   LEU A 143     -13.904 -15.378  -6.705  1.00  0.370          H  
ATOM   2327  HA  LEU A 143     -11.234 -14.724  -5.943  1.00  0.360          H  
ATOM   2328 1HB  LEU A 143     -13.788 -14.829  -4.302  1.00  0.510          H  
ATOM   2329 2HB  LEU A 143     -12.280 -14.178  -3.675  1.00  0.510          H  
ATOM   2330  HG  LEU A 143     -13.873 -13.003  -6.042  1.00  0.510          H  
ATOM   2331 1HD1 LEU A 143     -14.463 -11.194  -4.465  1.00  0.510          H  
ATOM   2332 2HD1 LEU A 143     -15.021 -12.772  -3.883  1.00  0.510          H  
ATOM   2333 3HD1 LEU A 143     -13.573 -12.037  -3.169  1.00  0.510          H  
ATOM   2334 1HD2 LEU A 143     -12.385 -11.053  -5.827  1.00  0.510          H  
ATOM   2335 2HD2 LEU A 143     -11.462 -11.869  -4.552  1.00  0.510          H  
ATOM   2336 3HD2 LEU A 143     -11.448 -12.496  -6.208  1.00  0.510          H  
ATOM   2337  N   GLU A 144     -12.354 -17.513  -4.545  1.00  0.350          N  
ATOM   2338  CA  GLU A 144     -11.819 -18.670  -3.825  1.00  0.370          C  
ATOM   2339  C   GLU A 144     -10.673 -19.336  -4.591  1.00  0.390          C  
ATOM   2340  O   GLU A 144      -9.626 -19.630  -4.008  1.00  0.400          O  
ATOM   2341  CB  GLU A 144     -12.917 -19.680  -3.482  1.00  0.510          C  
ATOM   2342  CG  GLU A 144     -12.414 -20.920  -2.701  1.00  0.510          C  
ATOM   2343  CD  GLU A 144     -13.537 -21.717  -2.105  1.00  0.510          C  
ATOM   2344  OE1 GLU A 144     -14.590 -21.770  -2.701  1.00  0.510          O  
ATOM   2345  OE2 GLU A 144     -13.351 -22.247  -1.028  1.00  0.510          O  
ATOM   2346  H   GLU A 144     -13.339 -17.476  -4.822  1.00  0.420          H  
ATOM   2347  HA  GLU A 144     -11.418 -18.310  -2.878  1.00  0.440          H  
ATOM   2348 1HB  GLU A 144     -13.687 -19.188  -2.887  1.00  0.610          H  
ATOM   2349 2HB  GLU A 144     -13.391 -20.025  -4.405  1.00  0.610          H  
ATOM   2350 1HG  GLU A 144     -11.876 -21.562  -3.401  1.00  0.610          H  
ATOM   2351 2HG  GLU A 144     -11.712 -20.621  -1.935  1.00  0.610          H  
ATOM   2352  N   ASP A 145     -10.826 -19.521  -5.910  1.00  0.400          N  
ATOM   2353  CA  ASP A 145      -9.775 -20.141  -6.728  1.00  0.420          C  
ATOM   2354  C   ASP A 145      -8.483 -19.325  -6.732  1.00  0.370          C  
ATOM   2355  O   ASP A 145      -7.390 -19.879  -6.866  1.00  0.390          O  
ATOM   2356  CB  ASP A 145     -10.238 -20.410  -8.165  1.00  0.580          C  
ATOM   2357  CG  ASP A 145     -11.188 -21.646  -8.314  1.00  0.580          C  
ATOM   2358  OD1 ASP A 145     -11.298 -22.430  -7.380  1.00  0.580          O  
ATOM   2359  OD2 ASP A 145     -11.745 -21.806  -9.376  1.00  0.580          O  
ATOM   2360  H   ASP A 145     -11.716 -19.258  -6.346  1.00  0.480          H  
ATOM   2361  HA  ASP A 145      -9.545 -21.108  -6.286  1.00  0.500          H  
ATOM   2362 1HB  ASP A 145     -10.774 -19.523  -8.527  1.00  0.700          H  
ATOM   2363 2HB  ASP A 145      -9.369 -20.549  -8.806  1.00  0.700          H  
ATOM   2364  N   LYS A 146      -8.601 -18.008  -6.568  1.00  0.380          N  
ATOM   2365  CA  LYS A 146      -7.460 -17.107  -6.509  1.00  0.350          C  
ATOM   2366  C   LYS A 146      -6.955 -16.866  -5.072  1.00  0.330          C  
ATOM   2367  O   LYS A 146      -6.089 -16.011  -4.876  1.00  0.320          O  
ATOM   2368  CB  LYS A 146      -7.799 -15.750  -7.147  1.00  0.500          C  
ATOM   2369  CG  LYS A 146      -8.188 -15.756  -8.653  1.00  0.500          C  
ATOM   2370  CD  LYS A 146      -7.051 -16.219  -9.577  1.00  0.500          C  
ATOM   2371  CE  LYS A 146      -7.421 -16.006 -11.056  1.00  0.500          C  
ATOM   2372  NZ  LYS A 146      -6.349 -16.498 -11.997  1.00  0.500          N  
ATOM   2373  H   LYS A 146      -9.542 -17.592  -6.547  1.00  0.460          H  
ATOM   2374  HA  LYS A 146      -6.641 -17.562  -7.061  1.00  0.420          H  
ATOM   2375 1HB  LYS A 146      -8.651 -15.323  -6.609  1.00  0.600          H  
ATOM   2376 2HB  LYS A 146      -6.963 -15.066  -7.019  1.00  0.600          H  
ATOM   2377 1HG  LYS A 146      -9.043 -16.415  -8.799  1.00  0.600          H  
ATOM   2378 2HG  LYS A 146      -8.483 -14.753  -8.936  1.00  0.600          H  
ATOM   2379 1HD  LYS A 146      -6.139 -15.665  -9.350  1.00  0.600          H  
ATOM   2380 2HD  LYS A 146      -6.867 -17.281  -9.418  1.00  0.600          H  
ATOM   2381 1HE  LYS A 146      -8.356 -16.518 -11.277  1.00  0.600          H  
ATOM   2382 2HE  LYS A 146      -7.556 -14.938 -11.222  1.00  0.600          H  
ATOM   2383 1HZ  LYS A 146      -6.599 -16.308 -12.986  1.00  0.600          H  
ATOM   2384 2HZ  LYS A 146      -5.486 -16.012 -11.805  1.00  0.600          H  
ATOM   2385 3HZ  LYS A 146      -6.204 -17.485 -11.881  1.00  0.600          H  
ATOM   2386  N   ASP A 147      -7.490 -17.600  -4.078  1.00  0.330          N  
ATOM   2387  CA  ASP A 147      -7.163 -17.447  -2.656  1.00  0.330          C  
ATOM   2388  C   ASP A 147      -7.440 -16.045  -2.114  1.00  0.320          C  
ATOM   2389  O   ASP A 147      -6.658 -15.501  -1.335  1.00  0.320          O  
ATOM   2390  CB  ASP A 147      -5.687 -17.770  -2.386  1.00  0.460          C  
ATOM   2391  CG  ASP A 147      -5.272 -19.219  -2.596  1.00  0.460          C  
ATOM   2392  OD1 ASP A 147      -5.998 -20.099  -2.187  1.00  0.460          O  
ATOM   2393  OD2 ASP A 147      -4.202 -19.442  -3.159  1.00  0.460          O  
ATOM   2394  H   ASP A 147      -8.192 -18.311  -4.302  1.00  0.400          H  
ATOM   2395  HA  ASP A 147      -7.782 -18.152  -2.098  1.00  0.400          H  
ATOM   2396 1HB  ASP A 147      -5.073 -17.148  -3.015  1.00  0.550          H  
ATOM   2397 2HB  ASP A 147      -5.455 -17.516  -1.363  1.00  0.550          H  
ATOM   2398  N   LEU A 148      -8.545 -15.449  -2.528  1.00  0.310          N  
ATOM   2399  CA  LEU A 148      -8.938 -14.137  -2.054  1.00  0.300          C  
ATOM   2400  C   LEU A 148     -10.221 -14.246  -1.248  1.00  0.290          C  
ATOM   2401  O   LEU A 148     -11.051 -15.113  -1.517  1.00  0.300          O  
ATOM   2402  CB  LEU A 148      -9.135 -13.209  -3.253  1.00  0.420          C  
ATOM   2403  CG  LEU A 148      -7.920 -13.066  -4.205  1.00  0.420          C  
ATOM   2404  CD1 LEU A 148      -8.313 -12.202  -5.390  1.00  0.420          C  
ATOM   2405  CD2 LEU A 148      -6.731 -12.481  -3.473  1.00  0.420          C  
ATOM   2406  H   LEU A 148      -9.155 -15.927  -3.192  1.00  0.370          H  
ATOM   2407  HA  LEU A 148      -8.170 -13.745  -1.393  1.00  0.360          H  
ATOM   2408 1HB  LEU A 148      -9.948 -13.606  -3.842  1.00  0.510          H  
ATOM   2409 2HB  LEU A 148      -9.412 -12.225  -2.895  1.00  0.510          H  
ATOM   2410  HG  LEU A 148      -7.647 -14.041  -4.581  1.00  0.510          H  
ATOM   2411 1HD1 LEU A 148      -7.469 -12.113  -6.076  1.00  0.510          H  
ATOM   2412 2HD1 LEU A 148      -9.145 -12.662  -5.910  1.00  0.510          H  
ATOM   2413 3HD1 LEU A 148      -8.602 -11.212  -5.043  1.00  0.510          H  
ATOM   2414 1HD2 LEU A 148      -5.895 -12.411  -4.166  1.00  0.510          H  
ATOM   2415 2HD2 LEU A 148      -6.977 -11.499  -3.096  1.00  0.510          H  
ATOM   2416 3HD2 LEU A 148      -6.439 -13.125  -2.647  1.00  0.510          H  
ATOM   2417  N   VAL A 149     -10.380 -13.378  -0.255  1.00  0.280          N  
ATOM   2418  CA  VAL A 149     -11.605 -13.358   0.542  1.00  0.270          C  
ATOM   2419  C   VAL A 149     -12.209 -11.958   0.495  1.00  0.250          C  
ATOM   2420  O   VAL A 149     -11.491 -10.970   0.651  1.00  0.240          O  
ATOM   2421  CB  VAL A 149     -11.303 -13.834   1.994  1.00  0.380          C  
ATOM   2422  CG1 VAL A 149     -10.265 -12.935   2.664  1.00  0.380          C  
ATOM   2423  CG2 VAL A 149     -12.600 -13.901   2.822  1.00  0.380          C  
ATOM   2424  H   VAL A 149      -9.653 -12.700  -0.076  1.00  0.340          H  
ATOM   2425  HA  VAL A 149     -12.329 -14.052   0.106  1.00  0.320          H  
ATOM   2426  HB  VAL A 149     -10.877 -14.821   1.942  1.00  0.460          H  
ATOM   2427 1HG1 VAL A 149     -10.051 -13.319   3.666  1.00  0.460          H  
ATOM   2428 2HG1 VAL A 149      -9.348 -12.933   2.079  1.00  0.460          H  
ATOM   2429 3HG1 VAL A 149     -10.642 -11.918   2.750  1.00  0.460          H  
ATOM   2430 1HG2 VAL A 149     -12.379 -14.273   3.823  1.00  0.460          H  
ATOM   2431 2HG2 VAL A 149     -13.051 -12.912   2.899  1.00  0.460          H  
ATOM   2432 3HG2 VAL A 149     -13.306 -14.578   2.337  1.00  0.460          H  
ATOM   2433  N   HIS A 150     -13.515 -11.882   0.259  1.00  0.250          N  
ATOM   2434  CA  HIS A 150     -14.224 -10.608   0.187  1.00  0.230          C  
ATOM   2435  C   HIS A 150     -14.516 -10.057   1.591  1.00  0.230          C  
ATOM   2436  O   HIS A 150     -14.063  -8.967   1.946  1.00  0.220          O  
ATOM   2437  CB  HIS A 150     -15.515 -10.796  -0.622  1.00  0.330          C  
ATOM   2438  CG  HIS A 150     -16.283  -9.569  -0.878  1.00  0.330          C  
ATOM   2439  ND1 HIS A 150     -17.218  -9.064   0.001  1.00  0.330          N  
ATOM   2440  CD2 HIS A 150     -16.265  -8.729  -1.941  1.00  0.330          C  
ATOM   2441  CE1 HIS A 150     -17.748  -7.957  -0.534  1.00  0.330          C  
ATOM   2442  NE2 HIS A 150     -17.181  -7.745  -1.698  1.00  0.330          N  
ATOM   2443  H   HIS A 150     -14.041 -12.757   0.152  1.00  0.300          H  
ATOM   2444  HA  HIS A 150     -13.606  -9.878  -0.324  1.00  0.280          H  
ATOM   2445 1HB  HIS A 150     -15.276 -11.246  -1.575  1.00  0.400          H  
ATOM   2446 2HB  HIS A 150     -16.165 -11.497  -0.100  1.00  0.400          H  
ATOM   2447  HD2 HIS A 150     -15.640  -8.820  -2.831  1.00  0.400          H  
ATOM   2448  HE1 HIS A 150     -18.512  -7.321  -0.100  1.00  0.400          H  
ATOM   2449  HE2 HIS A 150     -17.400  -6.950  -2.335  1.00  0.400          H  
ATOM   2450  N   GLY A 151     -15.226 -10.841   2.411  1.00  0.230          N  
ATOM   2451  CA  GLY A 151     -15.537 -10.491   3.801  1.00  0.230          C  
ATOM   2452  C   GLY A 151     -16.838  -9.709   4.082  1.00  0.220          C  
ATOM   2453  O   GLY A 151     -17.236  -9.587   5.255  1.00  0.220          O  
ATOM   2454  H   GLY A 151     -15.560 -11.752   2.070  1.00  0.280          H  
ATOM   2455 1HA  GLY A 151     -15.570 -11.421   4.370  1.00  0.280          H  
ATOM   2456 2HA  GLY A 151     -14.698  -9.926   4.206  1.00  0.280          H  
ATOM   2457  N   ASN A 152     -17.524  -9.196   3.050  1.00  0.210          N  
ATOM   2458  CA  ASN A 152     -18.741  -8.431   3.299  1.00  0.200          C  
ATOM   2459  C   ASN A 152     -19.774  -8.655   2.209  1.00  0.190          C  
ATOM   2460  O   ASN A 152     -20.282  -7.714   1.585  1.00  0.190          O  
ATOM   2461  CB  ASN A 152     -18.397  -6.957   3.469  1.00  0.280          C  
ATOM   2462  CG  ASN A 152     -19.523  -6.116   4.030  1.00  0.280          C  
ATOM   2463  OD1 ASN A 152     -20.535  -6.625   4.549  1.00  0.280          O  
ATOM   2464  ND2 ASN A 152     -19.351  -4.821   3.962  1.00  0.280          N  
ATOM   2465  H   ASN A 152     -17.208  -9.306   2.078  1.00  0.250          H  
ATOM   2466  HA  ASN A 152     -19.192  -8.799   4.213  1.00  0.240          H  
ATOM   2467 1HB  ASN A 152     -17.526  -6.856   4.120  1.00  0.340          H  
ATOM   2468 2HB  ASN A 152     -18.123  -6.550   2.506  1.00  0.340          H  
ATOM   2469 1HD2 ASN A 152     -20.047  -4.200   4.323  1.00  0.340          H  
ATOM   2470 2HD2 ASN A 152     -18.502  -4.435   3.534  1.00  0.340          H  
ATOM   2471  N   VAL A 153     -20.093  -9.910   1.960  1.00  0.190          N  
ATOM   2472  CA  VAL A 153     -21.050 -10.185   0.910  1.00  0.190          C  
ATOM   2473  C   VAL A 153     -22.443 -10.028   1.514  1.00  0.190          C  
ATOM   2474  O   VAL A 153     -22.769 -10.641   2.528  1.00  0.210          O  
ATOM   2475  CB  VAL A 153     -20.852 -11.601   0.331  1.00  0.270          C  
ATOM   2476  CG1 VAL A 153     -21.879 -11.884  -0.757  1.00  0.270          C  
ATOM   2477  CG2 VAL A 153     -19.437 -11.752  -0.186  1.00  0.270          C  
ATOM   2478  H   VAL A 153     -19.673 -10.652   2.508  1.00  0.230          H  
ATOM   2479  HA  VAL A 153     -20.925  -9.456   0.108  1.00  0.230          H  
ATOM   2480  HB  VAL A 153     -21.021 -12.318   1.100  1.00  0.320          H  
ATOM   2481 1HG1 VAL A 153     -21.740 -12.890  -1.120  1.00  0.320          H  
ATOM   2482 2HG1 VAL A 153     -22.874 -11.790  -0.363  1.00  0.320          H  
ATOM   2483 3HG1 VAL A 153     -21.749 -11.176  -1.575  1.00  0.320          H  
ATOM   2484 1HG2 VAL A 153     -19.306 -12.759  -0.560  1.00  0.320          H  
ATOM   2485 2HG2 VAL A 153     -19.255 -11.035  -0.979  1.00  0.320          H  
ATOM   2486 3HG2 VAL A 153     -18.726 -11.579   0.621  1.00  0.320          H  
ATOM   2487  N   CYS A 154     -23.229  -9.166   0.911  1.00  0.180          N  
ATOM   2488  CA  CYS A 154     -24.575  -8.841   1.353  1.00  0.180          C  
ATOM   2489  C   CYS A 154     -25.275  -8.215   0.170  1.00  0.170          C  
ATOM   2490  O   CYS A 154     -24.591  -7.774  -0.752  1.00  0.160          O  
ATOM   2491  CB  CYS A 154     -24.505  -7.921   2.570  1.00  0.250          C  
ATOM   2492  SG  CYS A 154     -23.644  -6.386   2.300  1.00  0.250          S  
ATOM   2493  H   CYS A 154     -22.872  -8.713   0.082  1.00  0.220          H  
ATOM   2494  HA  CYS A 154     -25.094  -9.758   1.637  1.00  0.220          H  
ATOM   2495 1HB  CYS A 154     -25.511  -7.675   2.885  1.00  0.300          H  
ATOM   2496 2HB  CYS A 154     -24.016  -8.437   3.392  1.00  0.300          H  
ATOM   2497  HG  CYS A 154     -22.426  -6.933   2.139  1.00  0.300          H  
ATOM   2498  N   THR A 155     -26.597  -8.008   0.200  1.00  0.170          N  
ATOM   2499  CA  THR A 155     -27.189  -7.455  -1.030  1.00  0.180          C  
ATOM   2500  C   THR A 155     -27.005  -5.943  -1.116  1.00  0.120          C  
ATOM   2501  O   THR A 155     -27.336  -5.314  -2.124  1.00  0.150          O  
ATOM   2502  CB  THR A 155     -28.661  -7.831  -1.215  1.00  0.250          C  
ATOM   2503  OG1 THR A 155     -29.438  -7.234  -0.237  1.00  0.250          O  
ATOM   2504  CG2 THR A 155     -28.818  -9.325  -1.137  1.00  0.250          C  
ATOM   2505  H   THR A 155     -27.190  -8.314   0.989  1.00  0.200          H  
ATOM   2506  HA  THR A 155     -26.670  -7.888  -1.873  1.00  0.220          H  
ATOM   2507  HB  THR A 155     -29.006  -7.497  -2.175  1.00  0.300          H  
ATOM   2508  HG1 THR A 155     -29.082  -7.416   0.636  1.00  0.300          H  
ATOM   2509 1HG2 THR A 155     -29.839  -9.587  -1.256  1.00  0.300          H  
ATOM   2510 2HG2 THR A 155     -28.230  -9.794  -1.916  1.00  0.300          H  
ATOM   2511 3HG2 THR A 155     -28.479  -9.680  -0.172  1.00  0.300          H  
ATOM   2512  N   LYS A 156     -26.388  -5.367  -0.087  1.00  0.160          N  
ATOM   2513  CA  LYS A 156     -26.074  -3.948  -0.075  1.00  0.130          C  
ATOM   2514  C   LYS A 156     -24.790  -3.705  -0.871  1.00  0.130          C  
ATOM   2515  O   LYS A 156     -24.474  -2.566  -1.216  1.00  0.160          O  
ATOM   2516  CB  LYS A 156     -25.897  -3.433   1.354  1.00  0.190          C  
ATOM   2517  CG  LYS A 156     -27.156  -3.437   2.155  1.00  0.190          C  
ATOM   2518  CD  LYS A 156     -26.964  -2.928   3.568  1.00  0.190          C  
ATOM   2519  CE  LYS A 156     -28.298  -2.907   4.327  1.00  0.190          C  
ATOM   2520  NZ  LYS A 156     -29.281  -1.912   3.737  1.00  0.190          N  
ATOM   2521  H   LYS A 156     -26.149  -5.950   0.705  1.00  0.190          H  
ATOM   2522  HA  LYS A 156     -26.887  -3.400  -0.555  1.00  0.160          H  
ATOM   2523 1HB  LYS A 156     -25.160  -4.016   1.871  1.00  0.230          H  
ATOM   2524 2HB  LYS A 156     -25.531  -2.408   1.319  1.00  0.230          H  
ATOM   2525 1HG  LYS A 156     -27.827  -2.781   1.655  1.00  0.230          H  
ATOM   2526 2HG  LYS A 156     -27.592  -4.437   2.171  1.00  0.230          H  
ATOM   2527 1HD  LYS A 156     -26.266  -3.583   4.096  1.00  0.230          H  
ATOM   2528 2HD  LYS A 156     -26.548  -1.922   3.544  1.00  0.230          H  
ATOM   2529 1HE  LYS A 156     -28.740  -3.901   4.294  1.00  0.230          H  
ATOM   2530 2HE  LYS A 156     -28.107  -2.639   5.365  1.00  0.230          H  
ATOM   2531 1HZ  LYS A 156     -30.140  -1.919   4.261  1.00  0.230          H  
ATOM   2532 2HZ  LYS A 156     -28.887  -0.987   3.768  1.00  0.230          H  
ATOM   2533 3HZ  LYS A 156     -29.501  -2.146   2.744  1.00  0.230          H  
ATOM   2534  N   ASN A 157     -24.021  -4.785  -1.114  1.00  0.130          N  
ATOM   2535  CA  ASN A 157     -22.757  -4.729  -1.839  1.00  0.140          C  
ATOM   2536  C   ASN A 157     -22.878  -5.417  -3.185  1.00  0.160          C  
ATOM   2537  O   ASN A 157     -21.887  -5.832  -3.789  1.00  0.210          O  
ATOM   2538  CB  ASN A 157     -21.584  -5.266  -1.032  1.00  0.190          C  
ATOM   2539  CG  ASN A 157     -21.189  -4.329   0.071  1.00  0.190          C  
ATOM   2540  OD1 ASN A 157     -21.284  -3.102  -0.076  1.00  0.190          O  
ATOM   2541  ND2 ASN A 157     -20.710  -4.853   1.154  1.00  0.190          N  
ATOM   2542  H   ASN A 157     -24.360  -5.715  -0.860  1.00  0.160          H  
ATOM   2543  HA  ASN A 157     -22.539  -3.685  -2.054  1.00  0.170          H  
ATOM   2544 1HB  ASN A 157     -21.850  -6.234  -0.598  1.00  0.230          H  
ATOM   2545 2HB  ASN A 157     -20.721  -5.422  -1.685  1.00  0.230          H  
ATOM   2546 1HD2 ASN A 157     -20.423  -4.250   1.899  1.00  0.230          H  
ATOM   2547 2HD2 ASN A 157     -20.617  -5.862   1.251  1.00  0.230          H  
ATOM   2548  N   LEU A 158     -24.106  -5.618  -3.617  1.00  0.170          N  
ATOM   2549  CA  LEU A 158     -24.354  -6.192  -4.921  1.00  0.160          C  
ATOM   2550  C   LEU A 158     -25.035  -5.104  -5.684  1.00  0.110          C  
ATOM   2551  O   LEU A 158     -26.021  -4.547  -5.206  1.00  0.140          O  
ATOM   2552  CB  LEU A 158     -25.274  -7.419  -4.900  1.00  0.230          C  
ATOM   2553  CG  LEU A 158     -24.861  -8.606  -4.052  1.00  0.230          C  
ATOM   2554  CD1 LEU A 158     -25.953  -9.668  -4.158  1.00  0.230          C  
ATOM   2555  CD2 LEU A 158     -23.525  -9.130  -4.462  1.00  0.230          C  
ATOM   2556  H   LEU A 158     -24.880  -5.286  -3.055  1.00  0.200          H  
ATOM   2557  HA  LEU A 158     -23.418  -6.426  -5.418  1.00  0.190          H  
ATOM   2558 1HB  LEU A 158     -26.242  -7.096  -4.529  1.00  0.270          H  
ATOM   2559 2HB  LEU A 158     -25.403  -7.767  -5.925  1.00  0.270          H  
ATOM   2560  HG  LEU A 158     -24.791  -8.297  -3.039  1.00  0.270          H  
ATOM   2561 1HD1 LEU A 158     -25.703 -10.502  -3.532  1.00  0.270          H  
ATOM   2562 2HD1 LEU A 158     -26.896  -9.250  -3.834  1.00  0.270          H  
ATOM   2563 3HD1 LEU A 158     -26.045 -10.002  -5.193  1.00  0.270          H  
ATOM   2564 1HD2 LEU A 158     -23.270  -9.963  -3.815  1.00  0.270          H  
ATOM   2565 2HD2 LEU A 158     -23.553  -9.456  -5.492  1.00  0.270          H  
ATOM   2566 3HD2 LEU A 158     -22.781  -8.354  -4.350  1.00  0.270          H  
ATOM   2567  N   LEU A 159     -24.491  -4.733  -6.817  1.00  0.090          N  
ATOM   2568  CA  LEU A 159     -25.092  -3.667  -7.580  1.00  0.090          C  
ATOM   2569  C   LEU A 159     -25.740  -4.260  -8.814  1.00  0.110          C  
ATOM   2570  O   LEU A 159     -25.229  -5.220  -9.399  1.00  0.120          O  
ATOM   2571  CB  LEU A 159     -24.040  -2.620  -7.933  1.00  0.130          C  
ATOM   2572  CG  LEU A 159     -23.232  -1.995  -6.747  1.00  0.130          C  
ATOM   2573  CD1 LEU A 159     -22.169  -1.035  -7.298  1.00  0.130          C  
ATOM   2574  CD2 LEU A 159     -24.161  -1.267  -5.800  1.00  0.130          C  
ATOM   2575  H   LEU A 159     -23.652  -5.213  -7.143  1.00  0.110          H  
ATOM   2576  HA  LEU A 159     -25.878  -3.201  -6.995  1.00  0.110          H  
ATOM   2577 1HB  LEU A 159     -23.336  -3.051  -8.640  1.00  0.150          H  
ATOM   2578 2HB  LEU A 159     -24.578  -1.815  -8.398  1.00  0.150          H  
ATOM   2579  HG  LEU A 159     -22.726  -2.791  -6.209  1.00  0.150          H  
ATOM   2580 1HD1 LEU A 159     -21.586  -0.618  -6.475  1.00  0.150          H  
ATOM   2581 2HD1 LEU A 159     -21.504  -1.568  -7.969  1.00  0.150          H  
ATOM   2582 3HD1 LEU A 159     -22.643  -0.224  -7.836  1.00  0.150          H  
ATOM   2583 1HD2 LEU A 159     -23.589  -0.845  -4.977  1.00  0.150          H  
ATOM   2584 2HD2 LEU A 159     -24.676  -0.467  -6.330  1.00  0.150          H  
ATOM   2585 3HD2 LEU A 159     -24.874  -1.958  -5.406  1.00  0.150          H  
ATOM   2586  N   LEU A 160     -26.857  -3.689  -9.226  1.00  0.130          N  
ATOM   2587  CA  LEU A 160     -27.581  -4.209 -10.381  1.00  0.150          C  
ATOM   2588  C   LEU A 160     -27.267  -3.488 -11.704  1.00  0.140          C  
ATOM   2589  O   LEU A 160     -27.561  -2.302 -11.871  1.00  0.160          O  
ATOM   2590  CB  LEU A 160     -29.056  -4.082 -10.036  1.00  0.200          C  
ATOM   2591  CG  LEU A 160     -30.083  -4.539 -11.027  1.00  0.200          C  
ATOM   2592  CD1 LEU A 160     -29.991  -6.038 -11.225  1.00  0.200          C  
ATOM   2593  CD2 LEU A 160     -31.376  -4.166 -10.487  1.00  0.200          C  
ATOM   2594  H   LEU A 160     -27.234  -2.897  -8.689  1.00  0.160          H  
ATOM   2595  HA  LEU A 160     -27.319  -5.257 -10.496  1.00  0.180          H  
ATOM   2596 1HB  LEU A 160     -29.220  -4.655  -9.126  1.00  0.240          H  
ATOM   2597 2HB  LEU A 160     -29.255  -3.045  -9.791  1.00  0.240          H  
ATOM   2598  HG  LEU A 160     -29.936  -4.051 -11.998  1.00  0.240          H  
ATOM   2599 1HD1 LEU A 160     -30.759  -6.362 -11.907  1.00  0.240          H  
ATOM   2600 2HD1 LEU A 160     -29.021  -6.310 -11.633  1.00  0.240          H  
ATOM   2601 3HD1 LEU A 160     -30.137  -6.541 -10.276  1.00  0.240          H  
ATOM   2602 1HD2 LEU A 160     -32.157  -4.472 -11.146  1.00  0.240          H  
ATOM   2603 2HD2 LEU A 160     -31.503  -4.655  -9.530  1.00  0.240          H  
ATOM   2604 3HD2 LEU A 160     -31.420  -3.084 -10.354  1.00  0.240          H  
ATOM   2605  N   ALA A 161     -26.653  -4.195 -12.658  1.00  0.150          N  
ATOM   2606  CA  ALA A 161     -26.279  -3.572 -13.936  1.00  0.170          C  
ATOM   2607  C   ALA A 161     -27.450  -3.652 -14.909  1.00  0.190          C  
ATOM   2608  O   ALA A 161     -27.695  -2.741 -15.704  1.00  0.210          O  
ATOM   2609  CB  ALA A 161     -25.038  -4.243 -14.525  1.00  0.230          C  
ATOM   2610  H   ALA A 161     -26.459  -5.185 -12.508  1.00  0.180          H  
ATOM   2611  HA  ALA A 161     -26.065  -2.522 -13.762  1.00  0.200          H  
ATOM   2612 1HB  ALA A 161     -24.770  -3.752 -15.471  1.00  0.280          H  
ATOM   2613 2HB  ALA A 161     -24.207  -4.162 -13.827  1.00  0.280          H  
ATOM   2614 3HB  ALA A 161     -25.256  -5.281 -14.709  1.00  0.280          H  
ATOM   2615  N   ARG A 162     -28.161  -4.767 -14.832  1.00  0.200          N  
ATOM   2616  CA  ARG A 162     -29.297  -5.039 -15.707  1.00  0.230          C  
ATOM   2617  C   ARG A 162     -30.450  -5.629 -14.898  1.00  0.200          C  
ATOM   2618  O   ARG A 162     -30.305  -6.674 -14.255  1.00  0.180          O  
ATOM   2619  CB  ARG A 162     -28.862  -5.996 -16.801  1.00  0.310          C  
ATOM   2620  CG  ARG A 162     -29.842  -6.294 -17.902  1.00  0.310          C  
ATOM   2621  CD  ARG A 162     -29.194  -7.161 -18.915  1.00  0.310          C  
ATOM   2622  NE  ARG A 162     -28.931  -8.494 -18.370  1.00  0.310          N  
ATOM   2623  CZ  ARG A 162     -28.071  -9.402 -18.884  1.00  0.310          C  
ATOM   2624  NH1 ARG A 162     -27.396  -9.117 -19.973  1.00  0.310          N  
ATOM   2625  NH2 ARG A 162     -27.893 -10.582 -18.287  1.00  0.310          N  
ATOM   2626  H   ARG A 162     -27.848  -5.449 -14.140  1.00  0.240          H  
ATOM   2627  HA  ARG A 162     -29.631  -4.102 -16.158  1.00  0.280          H  
ATOM   2628 1HB  ARG A 162     -27.946  -5.626 -17.259  1.00  0.370          H  
ATOM   2629 2HB  ARG A 162     -28.641  -6.944 -16.347  1.00  0.370          H  
ATOM   2630 1HG  ARG A 162     -30.703  -6.832 -17.499  1.00  0.370          H  
ATOM   2631 2HG  ARG A 162     -30.166  -5.368 -18.382  1.00  0.370          H  
ATOM   2632 1HD  ARG A 162     -29.827  -7.256 -19.787  1.00  0.370          H  
ATOM   2633 2HD  ARG A 162     -28.246  -6.708 -19.205  1.00  0.370          H  
ATOM   2634  HE  ARG A 162     -29.498  -8.784 -17.565  1.00  0.370          H  
ATOM   2635 1HH1 ARG A 162     -27.522  -8.217 -20.433  1.00  0.370          H  
ATOM   2636 2HH1 ARG A 162     -26.743  -9.786 -20.362  1.00  0.370          H  
ATOM   2637 1HH2 ARG A 162     -28.359 -10.799 -17.389  1.00  0.370          H  
ATOM   2638 2HH2 ARG A 162     -27.249 -11.248 -18.676  1.00  0.370          H  
ATOM   2639  N   GLU A 163     -31.622  -4.998 -14.962  1.00  0.220          N  
ATOM   2640  CA  GLU A 163     -32.762  -5.417 -14.142  1.00  0.200          C  
ATOM   2641  C   GLU A 163     -33.256  -6.837 -14.374  1.00  0.200          C  
ATOM   2642  O   GLU A 163     -33.606  -7.525 -13.415  1.00  0.190          O  
ATOM   2643  CB  GLU A 163     -33.927  -4.446 -14.355  1.00  0.290          C  
ATOM   2644  CG  GLU A 163     -33.678  -3.036 -13.815  1.00  0.290          C  
ATOM   2645  CD  GLU A 163     -32.810  -2.197 -14.715  1.00  0.290          C  
ATOM   2646  OE1 GLU A 163     -32.442  -2.678 -15.771  1.00  0.290          O  
ATOM   2647  OE2 GLU A 163     -32.513  -1.090 -14.355  1.00  0.290          O  
ATOM   2648  H   GLU A 163     -31.707  -4.152 -15.533  1.00  0.260          H  
ATOM   2649  HA  GLU A 163     -32.461  -5.350 -13.108  1.00  0.240          H  
ATOM   2650 1HB  GLU A 163     -34.155  -4.373 -15.417  1.00  0.350          H  
ATOM   2651 2HB  GLU A 163     -34.814  -4.837 -13.858  1.00  0.350          H  
ATOM   2652 1HG  GLU A 163     -34.636  -2.536 -13.681  1.00  0.350          H  
ATOM   2653 2HG  GLU A 163     -33.202  -3.113 -12.844  1.00  0.350          H  
ATOM   2654  N   GLY A 164     -33.288  -7.280 -15.630  1.00  0.210          N  
ATOM   2655  CA  GLY A 164     -33.763  -8.627 -15.938  1.00  0.230          C  
ATOM   2656  C   GLY A 164     -35.275  -8.812 -15.860  1.00  0.250          C  
ATOM   2657  O   GLY A 164     -35.758  -9.911 -15.582  1.00  0.300          O  
ATOM   2658  H   GLY A 164     -32.967  -6.672 -16.369  1.00  0.250          H  
ATOM   2659 1HA  GLY A 164     -33.431  -8.887 -16.940  1.00  0.280          H  
ATOM   2660 2HA  GLY A 164     -33.302  -9.327 -15.254  1.00  0.280          H  
ATOM   2661  N   ILE A 165     -36.030  -7.730 -16.027  1.00  0.240          N  
ATOM   2662  CA  ILE A 165     -37.486  -7.801 -15.954  1.00  0.280          C  
ATOM   2663  C   ILE A 165     -38.111  -7.937 -17.344  1.00  0.320          C  
ATOM   2664  O   ILE A 165     -39.085  -8.668 -17.523  1.00  0.380          O  
ATOM   2665  CB  ILE A 165     -38.083  -6.617 -15.162  1.00  0.380          C  
ATOM   2666  CG1 ILE A 165     -37.598  -6.716 -13.672  1.00  0.380          C  
ATOM   2667  CG2 ILE A 165     -39.627  -6.645 -15.247  1.00  0.380          C  
ATOM   2668  CD1 ILE A 165     -37.908  -5.503 -12.810  1.00  0.380          C  
ATOM   2669  H   ILE A 165     -35.588  -6.853 -16.251  1.00  0.290          H  
ATOM   2670  HA  ILE A 165     -37.749  -8.702 -15.401  1.00  0.340          H  
ATOM   2671  HB  ILE A 165     -37.713  -5.679 -15.573  1.00  0.450          H  
ATOM   2672 1HG1 ILE A 165     -38.072  -7.587 -13.217  1.00  0.450          H  
ATOM   2673 2HG1 ILE A 165     -36.516  -6.874 -13.661  1.00  0.450          H  
ATOM   2674 1HG2 ILE A 165     -40.051  -5.817 -14.695  1.00  0.450          H  
ATOM   2675 2HG2 ILE A 165     -39.950  -6.564 -16.284  1.00  0.450          H  
ATOM   2676 3HG2 ILE A 165     -39.996  -7.585 -14.829  1.00  0.450          H  
ATOM   2677 1HD1 ILE A 165     -37.552  -5.679 -11.807  1.00  0.450          H  
ATOM   2678 2HD1 ILE A 165     -37.417  -4.623 -13.226  1.00  0.450          H  
ATOM   2679 3HD1 ILE A 165     -38.976  -5.336 -12.767  1.00  0.450          H  
ATOM   2680  N   ASP A 166     -37.593  -7.179 -18.309  1.00  0.320          N  
ATOM   2681  CA  ASP A 166     -38.109  -7.166 -19.672  1.00  0.380          C  
ATOM   2682  C   ASP A 166     -38.048  -8.552 -20.295  1.00  0.370          C  
ATOM   2683  O   ASP A 166     -37.145  -9.344 -20.001  1.00  0.340          O  
ATOM   2684  CB  ASP A 166     -37.308  -6.193 -20.533  1.00  0.510          C  
ATOM   2685  CG  ASP A 166     -37.583  -4.726 -20.223  1.00  0.510          C  
ATOM   2686  OD1 ASP A 166     -38.540  -4.443 -19.547  1.00  0.510          O  
ATOM   2687  OD2 ASP A 166     -36.827  -3.900 -20.659  1.00  0.510          O  
ATOM   2688  H   ASP A 166     -36.809  -6.593 -18.089  1.00  0.380          H  
ATOM   2689  HA  ASP A 166     -39.151  -6.846 -19.647  1.00  0.460          H  
ATOM   2690 1HB  ASP A 166     -36.251  -6.380 -20.370  1.00  0.610          H  
ATOM   2691 2HB  ASP A 166     -37.516  -6.385 -21.588  1.00  0.610          H  
ATOM   2692  N   SER A 167     -39.014  -8.844 -21.160  1.00  0.420          N  
ATOM   2693  CA  SER A 167     -39.089 -10.146 -21.793  1.00  0.440          C  
ATOM   2694  C   SER A 167     -37.791 -10.525 -22.471  1.00  0.420          C  
ATOM   2695  O   SER A 167     -37.157  -9.710 -23.142  1.00  0.430          O  
ATOM   2696  CB  SER A 167     -40.200 -10.158 -22.827  1.00  0.610          C  
ATOM   2697  OG  SER A 167     -41.454  -9.952 -22.232  1.00  0.610          O  
ATOM   2698  H   SER A 167     -39.734  -8.164 -21.362  1.00  0.500          H  
ATOM   2699  HA  SER A 167     -39.309 -10.888 -21.025  1.00  0.530          H  
ATOM   2700 1HB  SER A 167     -40.012  -9.382 -23.569  1.00  0.730          H  
ATOM   2701 2HB  SER A 167     -40.193 -11.116 -23.352  1.00  0.730          H  
ATOM   2702  HG  SER A 167     -42.096  -9.988 -22.948  1.00  0.730          H  
ATOM   2703  N   ASP A 168     -37.412 -11.788 -22.271  1.00  0.410          N  
ATOM   2704  CA  ASP A 168     -36.225 -12.444 -22.818  1.00  0.410          C  
ATOM   2705  C   ASP A 168     -34.878 -11.890 -22.327  1.00  0.360          C  
ATOM   2706  O   ASP A 168     -33.824 -12.287 -22.832  1.00  0.340          O  
ATOM   2707  CB  ASP A 168     -36.281 -12.418 -24.345  1.00  0.570          C  
ATOM   2708  CG  ASP A 168     -37.507 -13.166 -24.879  1.00  0.570          C  
ATOM   2709  OD1 ASP A 168     -37.867 -14.178 -24.308  1.00  0.570          O  
ATOM   2710  OD2 ASP A 168     -38.081 -12.716 -25.843  1.00  0.570          O  
ATOM   2711  H   ASP A 168     -38.017 -12.359 -21.698  1.00  0.490          H  
ATOM   2712  HA  ASP A 168     -36.268 -13.491 -22.514  1.00  0.490          H  
ATOM   2713 1HB  ASP A 168     -36.295 -11.391 -24.707  1.00  0.690          H  
ATOM   2714 2HB  ASP A 168     -35.384 -12.889 -24.746  1.00  0.690          H  
ATOM   2715  N   ILE A 169     -34.889 -11.025 -21.312  1.00  0.340          N  
ATOM   2716  CA  ILE A 169     -33.652 -10.480 -20.767  1.00  0.300          C  
ATOM   2717  C   ILE A 169     -33.446 -10.880 -19.310  1.00  0.290          C  
ATOM   2718  O   ILE A 169     -34.303 -10.626 -18.474  1.00  0.300          O  
ATOM   2719  CB  ILE A 169     -33.672  -8.940 -20.898  1.00  0.440          C  
ATOM   2720  CG1 ILE A 169     -33.783  -8.567 -22.404  1.00  0.440          C  
ATOM   2721  CG2 ILE A 169     -32.432  -8.319 -20.241  1.00  0.440          C  
ATOM   2722  CD1 ILE A 169     -34.064  -7.116 -22.685  1.00  0.440          C  
ATOM   2723  H   ILE A 169     -35.779 -10.696 -20.918  1.00  0.410          H  
ATOM   2724  HA  ILE A 169     -32.816 -10.866 -21.346  1.00  0.360          H  
ATOM   2725  HB  ILE A 169     -34.569  -8.558 -20.406  1.00  0.520          H  
ATOM   2726 1HG1 ILE A 169     -32.858  -8.848 -22.900  1.00  0.520          H  
ATOM   2727 2HG1 ILE A 169     -34.598  -9.133 -22.847  1.00  0.520          H  
ATOM   2728 1HG2 ILE A 169     -32.459  -7.241 -20.324  1.00  0.520          H  
ATOM   2729 2HG2 ILE A 169     -32.400  -8.579 -19.191  1.00  0.520          H  
ATOM   2730 3HG2 ILE A 169     -31.538  -8.699 -20.733  1.00  0.520          H  
ATOM   2731 1HD1 ILE A 169     -34.135  -6.970 -23.761  1.00  0.520          H  
ATOM   2732 2HD1 ILE A 169     -35.001  -6.838 -22.228  1.00  0.520          H  
ATOM   2733 3HD1 ILE A 169     -33.273  -6.488 -22.297  1.00  0.520          H  
ATOM   2734  N   GLY A 170     -32.312 -11.510 -19.003  1.00  0.270          N  
ATOM   2735  CA  GLY A 170     -32.043 -11.902 -17.623  1.00  0.260          C  
ATOM   2736  C   GLY A 170     -31.359 -10.754 -16.879  1.00  0.240          C  
ATOM   2737  O   GLY A 170     -31.023  -9.745 -17.493  1.00  0.250          O  
ATOM   2738  H   GLY A 170     -31.652 -11.707 -19.744  1.00  0.320          H  
ATOM   2739 1HA  GLY A 170     -32.984 -12.164 -17.139  1.00  0.310          H  
ATOM   2740 2HA  GLY A 170     -31.408 -12.787 -17.618  1.00  0.310          H  
ATOM   2741  N   PRO A 171     -31.155 -10.868 -15.567  1.00  0.230          N  
ATOM   2742  CA  PRO A 171     -30.502  -9.910 -14.705  1.00  0.220          C  
ATOM   2743  C   PRO A 171     -29.011  -9.964 -14.872  1.00  0.230          C  
ATOM   2744  O   PRO A 171     -28.481 -10.947 -15.408  1.00  0.260          O  
ATOM   2745  CB  PRO A 171     -30.927 -10.363 -13.312  1.00  0.330          C  
ATOM   2746  CG  PRO A 171     -31.086 -11.855 -13.442  1.00  0.330          C  
ATOM   2747  CD  PRO A 171     -31.628 -12.063 -14.856  1.00  0.330          C  
ATOM   2748  HA  PRO A 171     -30.884  -8.905 -14.928  1.00  0.260          H  
ATOM   2749 1HB  PRO A 171     -30.160 -10.082 -12.572  1.00  0.400          H  
ATOM   2750 2HB  PRO A 171     -31.842  -9.849 -13.025  1.00  0.400          H  
ATOM   2751 1HG  PRO A 171     -30.113 -12.348 -13.277  1.00  0.400          H  
ATOM   2752 2HG  PRO A 171     -31.772 -12.236 -12.653  1.00  0.400          H  
ATOM   2753 1HD  PRO A 171     -31.170 -12.942 -15.281  1.00  0.400          H  
ATOM   2754 2HD  PRO A 171     -32.731 -12.111 -14.837  1.00  0.400          H  
ATOM   2755  N   PHE A 172     -28.344  -8.955 -14.350  1.00  0.210          N  
ATOM   2756  CA  PHE A 172     -26.894  -8.953 -14.289  1.00  0.220          C  
ATOM   2757  C   PHE A 172     -26.484  -8.121 -13.095  1.00  0.200          C  
ATOM   2758  O   PHE A 172     -26.793  -6.919 -13.025  1.00  0.180          O  
ATOM   2759  CB  PHE A 172     -26.284  -8.319 -15.551  1.00  0.300          C  
ATOM   2760  CG  PHE A 172     -24.793  -8.492 -15.736  1.00  0.300          C  
ATOM   2761  CD1 PHE A 172     -24.326  -9.311 -16.757  1.00  0.300          C  
ATOM   2762  CD2 PHE A 172     -23.851  -7.878 -14.913  1.00  0.300          C  
ATOM   2763  CE1 PHE A 172     -22.975  -9.493 -16.952  1.00  0.300          C  
ATOM   2764  CE2 PHE A 172     -22.516  -8.080 -15.117  1.00  0.300          C  
ATOM   2765  CZ  PHE A 172     -22.078  -8.875 -16.130  1.00  0.300          C  
ATOM   2766  H   PHE A 172     -28.891  -8.171 -13.989  1.00  0.250          H  
ATOM   2767  HA  PHE A 172     -26.527  -9.963 -14.166  1.00  0.260          H  
ATOM   2768 1HB  PHE A 172     -26.770  -8.727 -16.414  1.00  0.360          H  
ATOM   2769 2HB  PHE A 172     -26.482  -7.257 -15.543  1.00  0.360          H  
ATOM   2770  HD1 PHE A 172     -25.037  -9.808 -17.416  1.00  0.360          H  
ATOM   2771  HD2 PHE A 172     -24.159  -7.237 -14.093  1.00  0.360          H  
ATOM   2772  HE1 PHE A 172     -22.614 -10.131 -17.759  1.00  0.360          H  
ATOM   2773  HE2 PHE A 172     -21.793  -7.617 -14.469  1.00  0.360          H  
ATOM   2774  HZ  PHE A 172     -21.005  -9.020 -16.276  1.00  0.360          H  
ATOM   2775  N   ILE A 173     -25.755  -8.748 -12.176  1.00  0.200          N  
ATOM   2776  CA  ILE A 173     -25.304  -8.043 -10.980  1.00  0.180          C  
ATOM   2777  C   ILE A 173     -23.795  -8.062 -10.885  1.00  0.180          C  
ATOM   2778  O   ILE A 173     -23.128  -8.870 -11.538  1.00  0.190          O  
ATOM   2779  CB  ILE A 173     -25.904  -8.682  -9.674  1.00  0.260          C  
ATOM   2780  CG1 ILE A 173     -25.432 -10.193  -9.466  1.00  0.260          C  
ATOM   2781  CG2 ILE A 173     -27.443  -8.615  -9.693  1.00  0.260          C  
ATOM   2782  CD1 ILE A 173     -24.195 -10.411  -8.571  1.00  0.260          C  
ATOM   2783  H   ILE A 173     -25.593  -9.754 -12.301  1.00  0.240          H  
ATOM   2784  HA  ILE A 173     -25.623  -7.007 -11.039  1.00  0.220          H  
ATOM   2785  HB  ILE A 173     -25.545  -8.111  -8.813  1.00  0.310          H  
ATOM   2786 1HG1 ILE A 173     -26.243 -10.759  -9.059  1.00  0.310          H  
ATOM   2787 2HG1 ILE A 173     -25.181 -10.601 -10.422  1.00  0.310          H  
ATOM   2788 1HG2 ILE A 173     -27.841  -9.024  -8.768  1.00  0.310          H  
ATOM   2789 2HG2 ILE A 173     -27.749  -7.580  -9.788  1.00  0.310          H  
ATOM   2790 3HG2 ILE A 173     -27.825  -9.186 -10.537  1.00  0.310          H  
ATOM   2791 1HD1 ILE A 173     -23.981 -11.475  -8.526  1.00  0.310          H  
ATOM   2792 2HD1 ILE A 173     -23.326  -9.901  -8.962  1.00  0.310          H  
ATOM   2793 3HD1 ILE A 173     -24.409 -10.043  -7.577  1.00  0.310          H  
ATOM   2794  N   LYS A 174     -23.262  -7.187 -10.042  1.00  0.160          N  
ATOM   2795  CA  LYS A 174     -21.838  -7.143  -9.767  1.00  0.170          C  
ATOM   2796  C   LYS A 174     -21.563  -7.011  -8.270  1.00  0.170          C  
ATOM   2797  O   LYS A 174     -22.249  -6.275  -7.560  1.00  0.190          O  
ATOM   2798  CB  LYS A 174     -21.184  -5.994 -10.522  1.00  0.230          C  
ATOM   2799  CG  LYS A 174     -21.219  -6.113 -12.010  1.00  0.230          C  
ATOM   2800  CD  LYS A 174     -20.471  -4.978 -12.670  1.00  0.230          C  
ATOM   2801  CE  LYS A 174     -20.386  -5.203 -14.163  1.00  0.230          C  
ATOM   2802  NZ  LYS A 174     -19.669  -4.137 -14.852  1.00  0.230          N  
ATOM   2803  H   LYS A 174     -23.892  -6.518  -9.594  1.00  0.190          H  
ATOM   2804  HA  LYS A 174     -21.401  -8.076 -10.104  1.00  0.200          H  
ATOM   2805 1HB  LYS A 174     -21.647  -5.050 -10.232  1.00  0.280          H  
ATOM   2806 2HB  LYS A 174     -20.137  -5.962 -10.253  1.00  0.280          H  
ATOM   2807 1HG  LYS A 174     -20.772  -7.058 -12.306  1.00  0.280          H  
ATOM   2808 2HG  LYS A 174     -22.252  -6.095 -12.351  1.00  0.280          H  
ATOM   2809 1HD  LYS A 174     -20.974  -4.030 -12.477  1.00  0.280          H  
ATOM   2810 2HD  LYS A 174     -19.460  -4.924 -12.271  1.00  0.280          H  
ATOM   2811 1HE  LYS A 174     -19.849  -6.136 -14.328  1.00  0.280          H  
ATOM   2812 2HE  LYS A 174     -21.386  -5.284 -14.592  1.00  0.280          H  
ATOM   2813 1HZ  LYS A 174     -19.606  -4.361 -15.823  1.00  0.280          H  
ATOM   2814 2HZ  LYS A 174     -20.149  -3.233 -14.747  1.00  0.280          H  
ATOM   2815 3HZ  LYS A 174     -18.729  -4.034 -14.482  1.00  0.280          H  
ATOM   2816  N   LEU A 175     -20.521  -7.682  -7.800  1.00  0.140          N  
ATOM   2817  CA  LEU A 175     -20.101  -7.628  -6.403  1.00  0.130          C  
ATOM   2818  C   LEU A 175     -19.127  -6.469  -6.178  1.00  0.130          C  
ATOM   2819  O   LEU A 175     -18.047  -6.420  -6.778  1.00  0.150          O  
ATOM   2820  CB  LEU A 175     -19.459  -8.988  -6.044  1.00  0.190          C  
ATOM   2821  CG  LEU A 175     -18.876  -9.197  -4.611  1.00  0.190          C  
ATOM   2822  CD1 LEU A 175     -19.991  -9.118  -3.533  1.00  0.190          C  
ATOM   2823  CD2 LEU A 175     -18.170 -10.576  -4.579  1.00  0.190          C  
ATOM   2824  H   LEU A 175     -20.012  -8.282  -8.440  1.00  0.170          H  
ATOM   2825  HA  LEU A 175     -20.980  -7.463  -5.783  1.00  0.160          H  
ATOM   2826 1HB  LEU A 175     -20.211  -9.760  -6.199  1.00  0.220          H  
ATOM   2827 2HB  LEU A 175     -18.653  -9.170  -6.750  1.00  0.220          H  
ATOM   2828  HG  LEU A 175     -18.148  -8.409  -4.397  1.00  0.220          H  
ATOM   2829 1HD1 LEU A 175     -19.552  -9.267  -2.553  1.00  0.220          H  
ATOM   2830 2HD1 LEU A 175     -20.469  -8.139  -3.558  1.00  0.220          H  
ATOM   2831 3HD1 LEU A 175     -20.727  -9.886  -3.714  1.00  0.220          H  
ATOM   2832 1HD2 LEU A 175     -17.739 -10.735  -3.593  1.00  0.220          H  
ATOM   2833 2HD2 LEU A 175     -18.890 -11.364  -4.793  1.00  0.220          H  
ATOM   2834 3HD2 LEU A 175     -17.377 -10.599  -5.330  1.00  0.220          H  
ATOM   2835  N   SER A 176     -19.552  -5.503  -5.363  1.00  0.130          N  
ATOM   2836  CA  SER A 176     -18.812  -4.274  -5.093  1.00  0.130          C  
ATOM   2837  C   SER A 176     -17.756  -4.443  -4.029  1.00  0.100          C  
ATOM   2838  O   SER A 176     -17.714  -5.460  -3.329  1.00  0.200          O  
ATOM   2839  CB  SER A 176     -19.753  -3.143  -4.720  1.00  0.180          C  
ATOM   2840  OG  SER A 176     -20.339  -3.360  -3.482  1.00  0.180          O  
ATOM   2841  H   SER A 176     -20.447  -5.626  -4.887  1.00  0.160          H  
ATOM   2842  HA  SER A 176     -18.299  -3.982  -5.987  1.00  0.160          H  
ATOM   2843 1HB  SER A 176     -19.204  -2.201  -4.709  1.00  0.220          H  
ATOM   2844 2HB  SER A 176     -20.521  -3.061  -5.471  1.00  0.220          H  
ATOM   2845  HG  SER A 176     -20.878  -2.588  -3.301  1.00  0.220          H  
ATOM   2846  N   ASP A 177     -16.896  -3.425  -3.888  1.00  0.090          N  
ATOM   2847  CA  ASP A 177     -15.864  -3.439  -2.863  1.00  0.110          C  
ATOM   2848  C   ASP A 177     -16.488  -3.600  -1.465  1.00  0.090          C  
ATOM   2849  O   ASP A 177     -17.440  -2.887  -1.145  1.00  0.110          O  
ATOM   2850  CB  ASP A 177     -15.070  -2.124  -2.924  1.00  0.150          C  
ATOM   2851  CG  ASP A 177     -13.868  -2.089  -2.018  1.00  0.150          C  
ATOM   2852  OD1 ASP A 177     -14.048  -1.928  -0.840  1.00  0.150          O  
ATOM   2853  OD2 ASP A 177     -12.781  -2.225  -2.487  1.00  0.150          O  
ATOM   2854  H   ASP A 177     -16.944  -2.596  -4.509  1.00  0.110          H  
ATOM   2855  HA  ASP A 177     -15.207  -4.268  -3.087  1.00  0.130          H  
ATOM   2856 1HB  ASP A 177     -14.739  -1.949  -3.953  1.00  0.180          H  
ATOM   2857 2HB  ASP A 177     -15.728  -1.295  -2.667  1.00  0.180          H  
ATOM   2858  N   PRO A 178     -15.957  -4.481  -0.588  1.00  0.120          N  
ATOM   2859  CA  PRO A 178     -16.452  -4.744   0.757  1.00  0.150          C  
ATOM   2860  C   PRO A 178     -16.415  -3.529   1.683  1.00  0.180          C  
ATOM   2861  O   PRO A 178     -17.076  -3.526   2.728  1.00  0.200          O  
ATOM   2862  CB  PRO A 178     -15.499  -5.837   1.279  1.00  0.220          C  
ATOM   2863  CG  PRO A 178     -14.243  -5.699   0.460  1.00  0.220          C  
ATOM   2864  CD  PRO A 178     -14.715  -5.255  -0.919  1.00  0.220          C  
ATOM   2865  HA  PRO A 178     -17.480  -5.124   0.676  1.00  0.180          H  
ATOM   2866 1HB  PRO A 178     -15.299  -5.661   2.349  1.00  0.270          H  
ATOM   2867 2HB  PRO A 178     -15.947  -6.826   1.211  1.00  0.270          H  
ATOM   2868 1HG  PRO A 178     -13.571  -4.964   0.941  1.00  0.270          H  
ATOM   2869 2HG  PRO A 178     -13.706  -6.668   0.448  1.00  0.270          H  
ATOM   2870 1HD  PRO A 178     -13.926  -4.632  -1.334  1.00  0.270          H  
ATOM   2871 2HD  PRO A 178     -14.940  -6.112  -1.561  1.00  0.270          H  
ATOM   2872  N   GLY A 179     -15.635  -2.503   1.347  1.00  0.180          N  
ATOM   2873  CA  GLY A 179     -15.550  -1.403   2.262  1.00  0.210          C  
ATOM   2874  C   GLY A 179     -14.514  -1.847   3.252  1.00  0.220          C  
ATOM   2875  O   GLY A 179     -13.632  -2.632   2.913  1.00  0.220          O  
ATOM   2876  H   GLY A 179     -15.100  -2.456   0.475  1.00  0.220          H  
ATOM   2877 1HA  GLY A 179     -15.228  -0.502   1.739  1.00  0.250          H  
ATOM   2878 2HA  GLY A 179     -16.507  -1.215   2.744  1.00  0.250          H  
ATOM   2879  N   ILE A 180     -14.549  -1.315   4.452  1.00  0.250          N  
ATOM   2880  CA  ILE A 180     -13.497  -1.658   5.373  1.00  0.260          C  
ATOM   2881  C   ILE A 180     -13.588  -3.187   5.629  1.00  0.300          C  
ATOM   2882  O   ILE A 180     -14.646  -3.657   6.046  1.00  0.340          O  
ATOM   2883  CB  ILE A 180     -13.670  -0.882   6.684  1.00  0.360          C  
ATOM   2884  CG1 ILE A 180     -13.683   0.658   6.406  1.00  0.360          C  
ATOM   2885  CG2 ILE A 180     -12.552  -1.252   7.657  1.00  0.360          C  
ATOM   2886  CD1 ILE A 180     -12.439   1.214   5.720  1.00  0.360          C  
ATOM   2887  H   ILE A 180     -15.296  -0.686   4.700  1.00  0.300          H  
ATOM   2888  HA  ILE A 180     -12.565  -1.370   4.930  1.00  0.310          H  
ATOM   2889  HB  ILE A 180     -14.632  -1.134   7.121  1.00  0.430          H  
ATOM   2890 1HG1 ILE A 180     -14.544   0.899   5.788  1.00  0.430          H  
ATOM   2891 2HG1 ILE A 180     -13.808   1.170   7.358  1.00  0.430          H  
ATOM   2892 1HG2 ILE A 180     -12.680  -0.707   8.579  1.00  0.430          H  
ATOM   2893 2HG2 ILE A 180     -12.586  -2.313   7.863  1.00  0.430          H  
ATOM   2894 3HG2 ILE A 180     -11.588  -1.005   7.237  1.00  0.430          H  
ATOM   2895 1HD1 ILE A 180     -12.558   2.274   5.590  1.00  0.430          H  
ATOM   2896 2HD1 ILE A 180     -11.552   1.034   6.309  1.00  0.430          H  
ATOM   2897 3HD1 ILE A 180     -12.313   0.762   4.753  1.00  0.430          H  
ATOM   2898  N   PRO A 181     -12.477  -3.950   5.466  1.00  0.290          N  
ATOM   2899  CA  PRO A 181     -12.301  -5.402   5.604  1.00  0.360          C  
ATOM   2900  C   PRO A 181     -12.765  -6.171   6.833  1.00  0.410          C  
ATOM   2901  O   PRO A 181     -12.731  -7.388   6.755  1.00  1.080          O  
ATOM   2902  CB  PRO A 181     -10.786  -5.561   5.510  1.00  0.540          C  
ATOM   2903  CG  PRO A 181     -10.352  -4.477   4.648  1.00  0.540          C  
ATOM   2904  CD  PRO A 181     -11.290  -3.318   4.924  1.00  0.540          C  
ATOM   2905  HA  PRO A 181     -12.760  -5.862   4.716  1.00  0.430          H  
ATOM   2906 1HB  PRO A 181     -10.342  -5.514   6.520  1.00  0.650          H  
ATOM   2907 2HB  PRO A 181     -10.539  -6.551   5.103  1.00  0.650          H  
ATOM   2908 1HG  PRO A 181      -9.298  -4.257   4.854  1.00  0.650          H  
ATOM   2909 2HG  PRO A 181     -10.385  -4.798   3.601  1.00  0.650          H  
ATOM   2910 1HD  PRO A 181     -10.908  -2.598   5.587  1.00  0.650          H  
ATOM   2911 2HD  PRO A 181     -11.488  -2.885   3.944  1.00  0.650          H  
ATOM   2912  N   VAL A 182     -13.129  -5.521   7.943  1.00  0.580          N  
ATOM   2913  CA  VAL A 182     -13.605  -6.187   9.180  1.00  0.600          C  
ATOM   2914  C   VAL A 182     -12.447  -6.484  10.138  1.00  0.520          C  
ATOM   2915  O   VAL A 182     -11.287  -6.564   9.738  1.00  0.680          O  
ATOM   2916  CB  VAL A 182     -14.484  -7.475   8.882  1.00  0.830          C  
ATOM   2917  CG1 VAL A 182     -14.977  -8.198  10.176  1.00  0.830          C  
ATOM   2918  CG2 VAL A 182     -15.688  -7.056   8.006  1.00  0.830          C  
ATOM   2919  H   VAL A 182     -13.124  -4.511   7.927  1.00  0.700          H  
ATOM   2920  HA  VAL A 182     -14.266  -5.495   9.688  1.00  0.720          H  
ATOM   2921  HB  VAL A 182     -13.904  -8.221   8.397  1.00  1.000          H  
ATOM   2922 1HG1 VAL A 182     -15.565  -9.065   9.880  1.00  1.000          H  
ATOM   2923 2HG1 VAL A 182     -14.145  -8.551  10.775  1.00  1.000          H  
ATOM   2924 3HG1 VAL A 182     -15.600  -7.530  10.763  1.00  1.000          H  
ATOM   2925 1HG2 VAL A 182     -16.272  -7.937   7.775  1.00  1.000          H  
ATOM   2926 2HG2 VAL A 182     -16.293  -6.334   8.544  1.00  1.000          H  
ATOM   2927 3HG2 VAL A 182     -15.368  -6.610   7.075  1.00  1.000          H  
ATOM   2928  N   SER A 183     -12.790  -6.514  11.435  1.00  0.470          N  
ATOM   2929  CA  SER A 183     -11.895  -6.727  12.584  1.00  0.630          C  
ATOM   2930  C   SER A 183     -10.890  -5.608  12.824  1.00  0.610          C  
ATOM   2931  O   SER A 183      -9.890  -5.763  13.524  1.00  0.740          O  
ATOM   2932  CB  SER A 183     -11.165  -8.019  12.447  1.00  0.820          C  
ATOM   2933  OG  SER A 183     -12.049  -9.109  12.405  1.00  0.820          O  
ATOM   2934  H   SER A 183     -13.777  -6.443  11.639  1.00  0.560          H  
ATOM   2935  HA  SER A 183     -12.520  -6.801  13.476  1.00  0.760          H  
ATOM   2936 1HB  SER A 183     -10.554  -8.007  11.551  1.00  0.980          H  
ATOM   2937 2HB  SER A 183     -10.497  -8.129  13.295  1.00  0.980          H  
ATOM   2938  HG  SER A 183     -11.909  -9.602  13.255  1.00  0.980          H  
ATOM   2939  N   VAL A 184     -11.224  -4.450  12.293  1.00  0.580          N  
ATOM   2940  CA  VAL A 184     -10.532  -3.197  12.509  1.00  0.600          C  
ATOM   2941  C   VAL A 184     -11.645  -2.281  12.951  1.00  0.560          C  
ATOM   2942  O   VAL A 184     -11.445  -1.137  13.349  1.00  0.610          O  
ATOM   2943  CB  VAL A 184      -9.823  -2.675  11.249  1.00  0.830          C  
ATOM   2944  CG1 VAL A 184      -8.752  -3.645  10.817  1.00  0.830          C  
ATOM   2945  CG2 VAL A 184     -10.812  -2.488  10.149  1.00  0.830          C  
ATOM   2946  H   VAL A 184     -12.072  -4.429  11.753  1.00  0.700          H  
ATOM   2947  HA  VAL A 184      -9.804  -3.302  13.315  1.00  0.720          H  
ATOM   2948  HB  VAL A 184      -9.345  -1.723  11.483  1.00  1.000          H  
ATOM   2949 1HG1 VAL A 184      -8.243  -3.262   9.944  1.00  1.000          H  
ATOM   2950 2HG1 VAL A 184      -8.036  -3.773  11.627  1.00  1.000          H  
ATOM   2951 3HG1 VAL A 184      -9.205  -4.609  10.579  1.00  1.000          H  
ATOM   2952 1HG2 VAL A 184     -10.296  -2.111   9.288  1.00  1.000          H  
ATOM   2953 2HG2 VAL A 184     -11.276  -3.442   9.904  1.00  1.000          H  
ATOM   2954 3HG2 VAL A 184     -11.573  -1.780  10.449  1.00  1.000          H  
ATOM   2955  N   LEU A 185     -12.837  -2.854  12.864  1.00  0.590          N  
ATOM   2956  CA  LEU A 185     -14.095  -2.233  13.185  1.00  0.580          C  
ATOM   2957  C   LEU A 185     -14.441  -2.517  14.630  1.00  0.560          C  
ATOM   2958  O   LEU A 185     -13.985  -3.506  15.210  1.00  0.650          O  
ATOM   2959  CB  LEU A 185     -15.183  -2.779  12.262  1.00  0.820          C  
ATOM   2960  CG  LEU A 185     -14.965  -2.577  10.757  1.00  0.820          C  
ATOM   2961  CD1 LEU A 185     -16.107  -3.262  10.003  1.00  0.820          C  
ATOM   2962  CD2 LEU A 185     -14.906  -1.075  10.455  1.00  0.820          C  
ATOM   2963  H   LEU A 185     -12.852  -3.808  12.549  1.00  0.710          H  
ATOM   2964  HA  LEU A 185     -14.010  -1.154  13.082  1.00  0.700          H  
ATOM   2965 1HB  LEU A 185     -15.301  -3.843  12.455  1.00  0.980          H  
ATOM   2966 2HB  LEU A 185     -16.119  -2.285  12.524  1.00  0.980          H  
ATOM   2967  HG  LEU A 185     -14.037  -3.042  10.442  1.00  0.980          H  
ATOM   2968 1HD1 LEU A 185     -15.964  -3.135   8.923  1.00  0.980          H  
ATOM   2969 2HD1 LEU A 185     -16.131  -4.320  10.241  1.00  0.980          H  
ATOM   2970 3HD1 LEU A 185     -17.056  -2.812  10.300  1.00  0.980          H  
ATOM   2971 1HD2 LEU A 185     -14.786  -0.922   9.407  1.00  0.980          H  
ATOM   2972 2HD2 LEU A 185     -15.837  -0.607  10.782  1.00  0.980          H  
ATOM   2973 3HD2 LEU A 185     -14.075  -0.606  10.972  1.00  0.980          H  
ATOM   2974  N   THR A 186     -15.245  -1.647  15.204  1.00  0.560          N  
ATOM   2975  CA  THR A 186     -15.709  -1.760  16.568  1.00  0.610          C  
ATOM   2976  C   THR A 186     -16.479  -3.063  16.745  1.00  0.590          C  
ATOM   2977  O   THR A 186     -17.290  -3.435  15.896  1.00  0.670          O  
ATOM   2978  CB  THR A 186     -16.546  -0.502  16.929  1.00  0.830          C  
ATOM   2979  OG1 THR A 186     -15.723   0.673  16.819  1.00  0.830          O  
ATOM   2980  CG2 THR A 186     -17.092  -0.576  18.310  1.00  0.830          C  
ATOM   2981  H   THR A 186     -15.604  -0.861  14.649  1.00  0.670          H  
ATOM   2982  HA  THR A 186     -14.841  -1.787  17.227  1.00  0.730          H  
ATOM   2983  HB  THR A 186     -17.360  -0.415  16.233  1.00  1.000          H  
ATOM   2984  HG1 THR A 186     -16.286   1.454  16.821  1.00  1.000          H  
ATOM   2985 1HG2 THR A 186     -17.673   0.320  18.518  1.00  1.000          H  
ATOM   2986 2HG2 THR A 186     -17.719  -1.416  18.379  1.00  1.000          H  
ATOM   2987 3HG2 THR A 186     -16.282  -0.657  19.031  1.00  1.000          H  
ATOM   2988  N   ARG A 187     -16.261  -3.756  17.861  1.00  0.560          N  
ATOM   2989  CA  ARG A 187     -16.966  -5.010  18.110  1.00  0.580          C  
ATOM   2990  C   ARG A 187     -18.468  -4.847  17.871  1.00  0.540          C  
ATOM   2991  O   ARG A 187     -19.104  -5.701  17.255  1.00  0.580          O  
ATOM   2992  CB  ARG A 187     -16.735  -5.459  19.532  1.00  0.800          C  
ATOM   2993  CG  ARG A 187     -17.254  -6.806  19.837  1.00  0.800          C  
ATOM   2994  CD  ARG A 187     -17.002  -7.168  21.220  1.00  0.800          C  
ATOM   2995  NE  ARG A 187     -17.274  -8.543  21.407  1.00  0.800          N  
ATOM   2996  CZ  ARG A 187     -18.457  -9.118  21.699  1.00  0.800          C  
ATOM   2997  NH1 ARG A 187     -19.563  -8.409  21.891  1.00  0.800          N  
ATOM   2998  NH2 ARG A 187     -18.493 -10.422  21.782  1.00  0.800          N  
ATOM   2999  H   ARG A 187     -15.585  -3.412  18.528  1.00  0.670          H  
ATOM   3000  HA  ARG A 187     -16.577  -5.768  17.429  1.00  0.700          H  
ATOM   3001 1HB  ARG A 187     -15.668  -5.461  19.743  1.00  0.960          H  
ATOM   3002 2HB  ARG A 187     -17.207  -4.762  20.220  1.00  0.960          H  
ATOM   3003 1HG  ARG A 187     -18.328  -6.848  19.657  1.00  0.960          H  
ATOM   3004 2HG  ARG A 187     -16.751  -7.545  19.206  1.00  0.960          H  
ATOM   3005 1HD  ARG A 187     -15.949  -7.001  21.455  1.00  0.960          H  
ATOM   3006 2HD  ARG A 187     -17.624  -6.585  21.892  1.00  0.960          H  
ATOM   3007  HE  ARG A 187     -16.464  -9.163  21.238  1.00  0.960          H  
ATOM   3008 1HH1 ARG A 187     -19.545  -7.407  21.823  1.00  0.960          H  
ATOM   3009 2HH1 ARG A 187     -20.459  -8.896  22.091  1.00  0.960          H  
ATOM   3010 1HH2 ARG A 187     -17.649 -10.946  21.607  1.00  0.960          H  
ATOM   3011 2HH2 ARG A 187     -19.375 -10.903  21.990  1.00  0.960          H  
ATOM   3012  N   GLN A 188     -19.031  -3.736  18.331  1.00  0.530          N  
ATOM   3013  CA  GLN A 188     -20.441  -3.466  18.138  1.00  0.590          C  
ATOM   3014  C   GLN A 188     -20.821  -3.397  16.654  1.00  0.670          C  
ATOM   3015  O   GLN A 188     -21.937  -3.784  16.316  1.00  0.870          O  
ATOM   3016  CB  GLN A 188     -20.847  -2.171  18.849  1.00  0.800          C  
ATOM   3017  CG  GLN A 188     -20.823  -2.242  20.393  1.00  0.800          C  
ATOM   3018  CD  GLN A 188     -19.442  -2.009  21.022  1.00  0.800          C  
ATOM   3019  OE1 GLN A 188     -18.410  -2.438  20.487  1.00  0.800          O  
ATOM   3020  NE2 GLN A 188     -19.423  -1.327  22.157  1.00  0.800          N  
ATOM   3021  H   GLN A 188     -18.458  -3.082  18.861  1.00  0.640          H  
ATOM   3022  HA  GLN A 188     -21.003  -4.283  18.587  1.00  0.710          H  
ATOM   3023 1HB  GLN A 188     -20.190  -1.363  18.536  1.00  0.960          H  
ATOM   3024 2HB  GLN A 188     -21.859  -1.898  18.545  1.00  0.960          H  
ATOM   3025 1HG  GLN A 188     -21.501  -1.484  20.782  1.00  0.960          H  
ATOM   3026 2HG  GLN A 188     -21.166  -3.231  20.695  1.00  0.960          H  
ATOM   3027 1HE2 GLN A 188     -18.552  -1.141  22.617  1.00  0.960          H  
ATOM   3028 2HE2 GLN A 188     -20.278  -0.995  22.560  1.00  0.960          H  
ATOM   3029  N   GLU A 189     -19.919  -2.922  15.768  1.00  0.600          N  
ATOM   3030  CA  GLU A 189     -20.195  -2.858  14.330  1.00  0.680          C  
ATOM   3031  C   GLU A 189     -20.278  -4.284  13.798  1.00  0.660          C  
ATOM   3032  O   GLU A 189     -21.111  -4.603  12.944  1.00  0.710          O  
ATOM   3033  CB  GLU A 189     -19.114  -2.046  13.576  1.00  0.920          C  
ATOM   3034  CG  GLU A 189     -19.156  -0.527  13.840  1.00  0.920          C  
ATOM   3035  CD  GLU A 189     -17.990   0.297  13.203  1.00  0.920          C  
ATOM   3036  OE1 GLU A 189     -16.824   0.098  13.549  1.00  0.920          O  
ATOM   3037  OE2 GLU A 189     -18.290   1.112  12.364  1.00  0.920          O  
ATOM   3038  H   GLU A 189     -18.991  -2.646  16.070  1.00  0.720          H  
ATOM   3039  HA  GLU A 189     -21.160  -2.372  14.174  1.00  0.820          H  
ATOM   3040 1HB  GLU A 189     -18.130  -2.406  13.844  1.00  1.100          H  
ATOM   3041 2HB  GLU A 189     -19.230  -2.199  12.502  1.00  1.100          H  
ATOM   3042 1HG  GLU A 189     -20.098  -0.152  13.434  1.00  1.100          H  
ATOM   3043 2HG  GLU A 189     -19.185  -0.362  14.909  1.00  1.100          H  
ATOM   3044  N   CYS A 190     -19.397  -5.145  14.313  1.00  0.620          N  
ATOM   3045  CA  CYS A 190     -19.377  -6.544  13.911  1.00  0.640          C  
ATOM   3046  C   CYS A 190     -20.689  -7.211  14.336  1.00  0.610          C  
ATOM   3047  O   CYS A 190     -21.192  -8.091  13.644  1.00  0.760          O  
ATOM   3048  CB  CYS A 190     -18.158  -7.264  14.489  1.00  0.890          C  
ATOM   3049  SG  CYS A 190     -16.555  -6.740  13.746  1.00  0.890          S  
ATOM   3050  H   CYS A 190     -18.710  -4.772  14.982  1.00  0.740          H  
ATOM   3051  HA  CYS A 190     -19.304  -6.591  12.827  1.00  0.770          H  
ATOM   3052 1HB  CYS A 190     -18.100  -7.083  15.552  1.00  1.070          H  
ATOM   3053 2HB  CYS A 190     -18.260  -8.334  14.366  1.00  1.070          H  
ATOM   3054  HG  CYS A 190     -15.849  -7.645  14.432  1.00  1.070          H  
ATOM   3055  N   ILE A 191     -21.243  -6.778  15.471  1.00  0.500          N  
ATOM   3056  CA  ILE A 191     -22.528  -7.288  15.945  1.00  0.480          C  
ATOM   3057  C   ILE A 191     -23.658  -6.722  15.056  1.00  0.490          C  
ATOM   3058  O   ILE A 191     -24.555  -7.458  14.661  1.00  0.490          O  
ATOM   3059  CB  ILE A 191     -22.804  -6.988  17.439  1.00  0.680          C  
ATOM   3060  CG1 ILE A 191     -21.686  -7.618  18.373  1.00  0.680          C  
ATOM   3061  CG2 ILE A 191     -24.189  -7.566  17.845  1.00  0.680          C  
ATOM   3062  CD1 ILE A 191     -21.463  -9.115  18.268  1.00  0.680          C  
ATOM   3063  H   ILE A 191     -20.702  -6.107  16.025  1.00  0.600          H  
ATOM   3064  HA  ILE A 191     -22.535  -8.362  15.823  1.00  0.580          H  
ATOM   3065  HB  ILE A 191     -22.799  -5.912  17.599  1.00  0.820          H  
ATOM   3066 1HG1 ILE A 191     -20.755  -7.140  18.156  1.00  0.820          H  
ATOM   3067 2HG1 ILE A 191     -21.952  -7.401  19.410  1.00  0.820          H  
ATOM   3068 1HG2 ILE A 191     -24.363  -7.344  18.887  1.00  0.820          H  
ATOM   3069 2HG2 ILE A 191     -24.979  -7.132  17.250  1.00  0.820          H  
ATOM   3070 3HG2 ILE A 191     -24.220  -8.627  17.716  1.00  0.820          H  
ATOM   3071 1HD1 ILE A 191     -20.674  -9.411  18.966  1.00  0.820          H  
ATOM   3072 2HD1 ILE A 191     -22.360  -9.655  18.513  1.00  0.820          H  
ATOM   3073 3HD1 ILE A 191     -21.157  -9.364  17.264  1.00  0.820          H  
ATOM   3074  N   GLU A 192     -23.611  -5.426  14.688  1.00  0.520          N  
ATOM   3075  CA  GLU A 192     -24.651  -4.835  13.822  1.00  0.550          C  
ATOM   3076  C   GLU A 192     -24.766  -5.609  12.514  1.00  0.550          C  
ATOM   3077  O   GLU A 192     -25.866  -5.784  11.981  1.00  0.580          O  
ATOM   3078  CB  GLU A 192     -24.346  -3.368  13.442  1.00  0.760          C  
ATOM   3079  CG  GLU A 192     -24.496  -2.307  14.526  1.00  0.760          C  
ATOM   3080  CD  GLU A 192     -24.071  -0.935  14.063  1.00  0.760          C  
ATOM   3081  OE1 GLU A 192     -23.557  -0.836  12.974  1.00  0.760          O  
ATOM   3082  OE2 GLU A 192     -24.267   0.008  14.792  1.00  0.760          O  
ATOM   3083  H   GLU A 192     -22.873  -4.827  15.065  1.00  0.620          H  
ATOM   3084  HA  GLU A 192     -25.606  -4.885  14.335  1.00  0.660          H  
ATOM   3085 1HB  GLU A 192     -23.326  -3.306  13.075  1.00  0.910          H  
ATOM   3086 2HB  GLU A 192     -24.994  -3.077  12.618  1.00  0.910          H  
ATOM   3087 1HG  GLU A 192     -25.543  -2.244  14.791  1.00  0.910          H  
ATOM   3088 2HG  GLU A 192     -23.933  -2.592  15.407  1.00  0.910          H  
ATOM   3089  N   ARG A 193     -23.625  -6.087  12.015  1.00  0.550          N  
ATOM   3090  CA  ARG A 193     -23.537  -6.866  10.789  1.00  0.560          C  
ATOM   3091  C   ARG A 193     -23.986  -8.327  10.920  1.00  0.410          C  
ATOM   3092  O   ARG A 193     -24.020  -9.046   9.909  1.00  0.430          O  
ATOM   3093  CB  ARG A 193     -22.133  -6.815  10.230  1.00  0.780          C  
ATOM   3094  CG  ARG A 193     -21.740  -5.443   9.736  1.00  0.780          C  
ATOM   3095  CD  ARG A 193     -20.381  -5.390   9.165  1.00  0.780          C  
ATOM   3096  NE  ARG A 193     -20.264  -6.242   7.979  1.00  0.780          N  
ATOM   3097  CZ  ARG A 193     -19.501  -7.358   7.847  1.00  0.780          C  
ATOM   3098  NH1 ARG A 193     -18.732  -7.783   8.807  1.00  0.780          N  
ATOM   3099  NH2 ARG A 193     -19.533  -7.997   6.705  1.00  0.780          N  
ATOM   3100  H   ARG A 193     -22.759  -5.820  12.498  1.00  0.660          H  
ATOM   3101  HA  ARG A 193     -24.190  -6.386  10.063  1.00  0.670          H  
ATOM   3102 1HB  ARG A 193     -21.425  -7.114  11.007  1.00  0.940          H  
ATOM   3103 2HB  ARG A 193     -22.044  -7.523   9.411  1.00  0.940          H  
ATOM   3104 1HG  ARG A 193     -22.439  -5.142   8.958  1.00  0.940          H  
ATOM   3105 2HG  ARG A 193     -21.794  -4.731  10.555  1.00  0.940          H  
ATOM   3106 1HD  ARG A 193     -20.160  -4.364   8.868  1.00  0.940          H  
ATOM   3107 2HD  ARG A 193     -19.663  -5.706   9.915  1.00  0.940          H  
ATOM   3108  HE  ARG A 193     -20.833  -5.979   7.177  1.00  0.940          H  
ATOM   3109 1HH1 ARG A 193     -18.690  -7.295   9.685  1.00  0.940          H  
ATOM   3110 2HH1 ARG A 193     -18.165  -8.610   8.649  1.00  0.940          H  
ATOM   3111 1HH2 ARG A 193     -20.160  -7.650   5.977  1.00  0.940          H  
ATOM   3112 2HH2 ARG A 193     -18.921  -8.806   6.505  1.00  0.940          H  
ATOM   3113  N   ILE A 194     -24.298  -8.788  12.137  1.00  0.380          N  
ATOM   3114  CA  ILE A 194     -24.828 -10.126  12.291  1.00  0.570          C  
ATOM   3115  C   ILE A 194     -26.133 -10.137  11.599  1.00  0.960          C  
ATOM   3116  O   ILE A 194     -27.004  -9.310  11.889  1.00  2.090          O  
ATOM   3117  CB  ILE A 194     -24.977 -10.641  13.747  1.00  0.720          C  
ATOM   3118  CG1 ILE A 194     -23.601 -10.863  14.376  1.00  0.720          C  
ATOM   3119  CG2 ILE A 194     -25.869 -11.906  13.784  1.00  0.720          C  
ATOM   3120  CD1 ILE A 194     -23.634 -11.182  15.869  1.00  0.720          C  
ATOM   3121  H   ILE A 194     -24.248  -8.173  12.954  1.00  0.460          H  
ATOM   3122  HA  ILE A 194     -24.217 -10.844  11.773  1.00  0.680          H  
ATOM   3123  HB  ILE A 194     -25.437  -9.861  14.339  1.00  0.870          H  
ATOM   3124 1HG1 ILE A 194     -23.112 -11.679  13.862  1.00  0.870          H  
ATOM   3125 2HG1 ILE A 194     -23.012  -9.963  14.222  1.00  0.870          H  
ATOM   3126 1HG2 ILE A 194     -25.999 -12.268  14.796  1.00  0.870          H  
ATOM   3127 2HG2 ILE A 194     -26.848 -11.681  13.388  1.00  0.870          H  
ATOM   3128 3HG2 ILE A 194     -25.415 -12.665  13.192  1.00  0.870          H  
ATOM   3129 1HD1 ILE A 194     -22.618 -11.307  16.228  1.00  0.870          H  
ATOM   3130 2HD1 ILE A 194     -24.105 -10.370  16.392  1.00  0.870          H  
ATOM   3131 3HD1 ILE A 194     -24.186 -12.097  16.059  1.00  0.870          H  
ATOM   3132  N   PRO A 195     -26.274 -11.192  10.811  1.00  0.540          N  
ATOM   3133  CA  PRO A 195     -26.555 -12.308   9.901  1.00  0.410          C  
ATOM   3134  C   PRO A 195     -25.443 -12.464   8.861  1.00  0.370          C  
ATOM   3135  O   PRO A 195     -25.129 -13.586   8.478  1.00  0.500          O  
ATOM   3136  CB  PRO A 195     -27.864 -12.112   9.189  1.00  0.610          C  
ATOM   3137  CG  PRO A 195     -28.006 -10.829   9.058  1.00  0.610          C  
ATOM   3138  CD  PRO A 195     -27.523 -10.318  10.245  1.00  0.610          C  
ATOM   3139  HA  PRO A 195     -26.604 -13.225  10.509  1.00  0.490          H  
ATOM   3140 1HB  PRO A 195     -27.852 -12.656   8.281  1.00  0.740          H  
ATOM   3141 2HB  PRO A 195     -28.683 -12.544   9.787  1.00  0.740          H  
ATOM   3142 1HG  PRO A 195     -27.495 -10.448   8.160  1.00  0.740          H  
ATOM   3143 2HG  PRO A 195     -29.063 -10.581   8.926  1.00  0.740          H  
ATOM   3144 1HD  PRO A 195     -27.210  -9.287   9.928  1.00  0.740          H  
ATOM   3145 2HD  PRO A 195     -28.413 -10.351  10.923  1.00  0.740          H  
ATOM   3146  N   TRP A 196     -24.877 -11.358   8.372  1.00  0.350          N  
ATOM   3147  CA  TRP A 196     -23.896 -11.371   7.285  1.00  0.400          C  
ATOM   3148  C   TRP A 196     -22.515 -11.827   7.732  1.00  0.360          C  
ATOM   3149  O   TRP A 196     -21.761 -12.430   6.968  1.00  0.500          O  
ATOM   3150  CB  TRP A 196     -23.782  -9.950   6.745  1.00  0.540          C  
ATOM   3151  CG  TRP A 196     -25.011  -9.431   6.038  1.00  0.540          C  
ATOM   3152  CD1 TRP A 196     -25.769 -10.035   5.076  1.00  0.540          C  
ATOM   3153  CD2 TRP A 196     -25.661  -8.177   6.320  1.00  0.540          C  
ATOM   3154  NE1 TRP A 196     -26.822  -9.207   4.720  1.00  0.540          N  
ATOM   3155  CE2 TRP A 196     -26.770  -8.084   5.476  1.00  0.540          C  
ATOM   3156  CE3 TRP A 196     -25.394  -7.138   7.207  1.00  0.540          C  
ATOM   3157  CZ2 TRP A 196     -27.600  -6.991   5.486  1.00  0.540          C  
ATOM   3158  CZ3 TRP A 196     -26.232  -6.044   7.222  1.00  0.540          C  
ATOM   3159  CH2 TRP A 196     -27.304  -5.972   6.383  1.00  0.540          C  
ATOM   3160  H   TRP A 196     -25.098 -10.443   8.760  1.00  0.420          H  
ATOM   3161  HA  TRP A 196     -24.249 -12.041   6.505  1.00  0.480          H  
ATOM   3162 1HB  TRP A 196     -23.525  -9.275   7.545  1.00  0.650          H  
ATOM   3163 2HB  TRP A 196     -22.960  -9.913   6.028  1.00  0.650          H  
ATOM   3164  HD1 TRP A 196     -25.558 -11.004   4.631  1.00  0.650          H  
ATOM   3165  HE1 TRP A 196     -27.542  -9.372   3.985  1.00  0.650          H  
ATOM   3166  HE3 TRP A 196     -24.541  -7.188   7.872  1.00  0.650          H  
ATOM   3167  HZ2 TRP A 196     -28.464  -6.917   4.819  1.00  0.650          H  
ATOM   3168  HZ3 TRP A 196     -26.014  -5.237   7.922  1.00  0.650          H  
ATOM   3169  HH2 TRP A 196     -27.938  -5.097   6.421  1.00  0.650          H  
ATOM   3170  N   ILE A 197     -22.168 -11.513   8.966  1.00  0.450          N  
ATOM   3171  CA  ILE A 197     -20.832 -11.839   9.471  1.00  0.400          C  
ATOM   3172  C   ILE A 197     -20.766 -13.260  10.048  1.00  0.420          C  
ATOM   3173  O   ILE A 197     -21.584 -13.660  10.867  1.00  0.500          O  
ATOM   3174  CB  ILE A 197     -20.404 -10.771  10.518  1.00  0.580          C  
ATOM   3175  CG1 ILE A 197     -18.983 -10.970  10.961  1.00  0.580          C  
ATOM   3176  CG2 ILE A 197     -21.315 -10.797  11.666  1.00  0.580          C  
ATOM   3177  CD1 ILE A 197     -18.355  -9.805  11.756  1.00  0.580          C  
ATOM   3178  H   ILE A 197     -22.840 -10.973   9.515  1.00  0.540          H  
ATOM   3179  HA  ILE A 197     -20.132 -11.785   8.638  1.00  0.480          H  
ATOM   3180  HB  ILE A 197     -20.469  -9.789  10.059  1.00  0.700          H  
ATOM   3181 1HG1 ILE A 197     -18.969 -11.843  11.595  1.00  0.700          H  
ATOM   3182 2HG1 ILE A 197     -18.370 -11.155  10.081  1.00  0.700          H  
ATOM   3183 1HG2 ILE A 197     -21.066 -10.044  12.364  1.00  0.700          H  
ATOM   3184 2HG2 ILE A 197     -22.251 -10.616  11.296  1.00  0.700          H  
ATOM   3185 3HG2 ILE A 197     -21.294 -11.744  12.166  1.00  0.700          H  
ATOM   3186 1HD1 ILE A 197     -17.335 -10.062  12.040  1.00  0.700          H  
ATOM   3187 2HD1 ILE A 197     -18.338  -8.906  11.171  1.00  0.700          H  
ATOM   3188 3HD1 ILE A 197     -18.927  -9.631  12.649  1.00  0.700          H  
ATOM   3189  N   ALA A 198     -19.796 -14.041   9.599  1.00  0.380          N  
ATOM   3190  CA  ALA A 198     -19.668 -15.407  10.080  1.00  0.400          C  
ATOM   3191  C   ALA A 198     -19.313 -15.430  11.584  1.00  0.390          C  
ATOM   3192  O   ALA A 198     -18.531 -14.594  12.034  1.00  0.400          O  
ATOM   3193  CB  ALA A 198     -18.638 -16.151   9.258  1.00  0.550          C  
ATOM   3194  H   ALA A 198     -19.164 -13.679   8.897  1.00  0.460          H  
ATOM   3195  HA  ALA A 198     -20.622 -15.882   9.917  1.00  0.480          H  
ATOM   3196 1HB  ALA A 198     -18.593 -17.180   9.579  1.00  0.660          H  
ATOM   3197 2HB  ALA A 198     -18.917 -16.116   8.219  1.00  0.660          H  
ATOM   3198 3HB  ALA A 198     -17.670 -15.703   9.373  1.00  0.660          H  
ATOM   3199  N   PRO A 199     -19.795 -16.396  12.375  1.00  0.410          N  
ATOM   3200  CA  PRO A 199     -19.495 -16.572  13.789  1.00  0.430          C  
ATOM   3201  C   PRO A 199     -18.004 -16.499  14.145  1.00  0.460          C  
ATOM   3202  O   PRO A 199     -17.656 -15.964  15.192  1.00  0.540          O  
ATOM   3203  CB  PRO A 199     -20.066 -17.967  14.034  1.00  0.650          C  
ATOM   3204  CG  PRO A 199     -21.215 -18.061  13.060  1.00  0.650          C  
ATOM   3205  CD  PRO A 199     -20.770 -17.343  11.852  1.00  0.650          C  
ATOM   3206  HA  PRO A 199     -20.056 -15.822  14.363  1.00  0.520          H  
ATOM   3207 1HB  PRO A 199     -19.289 -18.732  13.859  1.00  0.770          H  
ATOM   3208 2HB  PRO A 199     -20.387 -18.068  15.082  1.00  0.770          H  
ATOM   3209 1HG  PRO A 199     -21.417 -19.104  12.813  1.00  0.770          H  
ATOM   3210 2HG  PRO A 199     -22.137 -17.642  13.486  1.00  0.770          H  
ATOM   3211 1HD  PRO A 199     -20.329 -18.027  11.110  1.00  0.770          H  
ATOM   3212 2HD  PRO A 199     -21.646 -16.811  11.486  1.00  0.770          H  
ATOM   3213  N   GLU A 200     -17.113 -16.975  13.268  1.00  0.460          N  
ATOM   3214  CA  GLU A 200     -15.681 -16.918  13.553  1.00  0.510          C  
ATOM   3215  C   GLU A 200     -15.104 -15.507  13.416  1.00  0.600          C  
ATOM   3216  O   GLU A 200     -13.986 -15.237  13.852  1.00  0.790          O  
ATOM   3217  CB  GLU A 200     -14.916 -17.893  12.646  1.00  0.690          C  
ATOM   3218  CG  GLU A 200     -14.931 -17.560  11.145  1.00  0.690          C  
ATOM   3219  CD  GLU A 200     -16.114 -18.128  10.426  1.00  0.690          C  
ATOM   3220  OE1 GLU A 200     -17.080 -18.502  11.076  1.00  0.690          O  
ATOM   3221  OE2 GLU A 200     -16.080 -18.175   9.225  1.00  0.690          O  
ATOM   3222  H   GLU A 200     -17.399 -17.434  12.400  1.00  0.550          H  
ATOM   3223  HA  GLU A 200     -15.533 -17.235  14.586  1.00  0.610          H  
ATOM   3224 1HB  GLU A 200     -13.874 -17.932  12.961  1.00  0.830          H  
ATOM   3225 2HB  GLU A 200     -15.329 -18.896  12.767  1.00  0.830          H  
ATOM   3226 1HG  GLU A 200     -14.916 -16.488  10.999  1.00  0.830          H  
ATOM   3227 2HG  GLU A 200     -14.023 -17.961  10.696  1.00  0.830          H  
ATOM   3228  N   CYS A 201     -15.878 -14.608  12.816  1.00  0.530          N  
ATOM   3229  CA  CYS A 201     -15.484 -13.239  12.560  1.00  0.610          C  
ATOM   3230  C   CYS A 201     -16.040 -12.356  13.670  1.00  0.660          C  
ATOM   3231  O   CYS A 201     -15.561 -11.247  13.879  1.00  0.940          O  
ATOM   3232  CB  CYS A 201     -16.083 -12.775  11.244  1.00  0.820          C  
ATOM   3233  SG  CYS A 201     -15.661 -13.727   9.808  1.00  0.820          S  
ATOM   3234  H   CYS A 201     -16.803 -14.896  12.505  1.00  0.640          H  
ATOM   3235  HA  CYS A 201     -14.395 -13.165  12.541  1.00  0.730          H  
ATOM   3236 1HB  CYS A 201     -17.112 -12.834  11.340  1.00  0.990          H  
ATOM   3237 2HB  CYS A 201     -15.815 -11.737  11.058  1.00  0.990          H  
ATOM   3238  HG  CYS A 201     -14.472 -13.185   9.651  1.00  0.990          H  
ATOM   3239  N   VAL A 202     -17.027 -12.896  14.400  1.00  0.540          N  
ATOM   3240  CA  VAL A 202     -17.685 -12.209  15.513  1.00  0.630          C  
ATOM   3241  C   VAL A 202     -16.808 -12.230  16.773  1.00  0.810          C  
ATOM   3242  O   VAL A 202     -17.079 -11.520  17.745  1.00  1.010          O  
ATOM   3243  CB  VAL A 202     -19.102 -12.803  15.747  1.00  0.850          C  
ATOM   3244  CG1 VAL A 202     -19.765 -12.268  17.013  1.00  0.850          C  
ATOM   3245  CG2 VAL A 202     -19.961 -12.417  14.558  1.00  0.850          C  
ATOM   3246  H   VAL A 202     -17.378 -13.810  14.102  1.00  0.650          H  
ATOM   3247  HA  VAL A 202     -17.822 -11.167  15.223  1.00  0.760          H  
ATOM   3248  HB  VAL A 202     -19.039 -13.887  15.832  1.00  1.020          H  
ATOM   3249 1HG1 VAL A 202     -20.759 -12.698  17.109  1.00  1.020          H  
ATOM   3250 2HG1 VAL A 202     -19.194 -12.536  17.893  1.00  1.020          H  
ATOM   3251 3HG1 VAL A 202     -19.836 -11.194  16.945  1.00  1.020          H  
ATOM   3252 1HG2 VAL A 202     -20.948 -12.808  14.681  1.00  1.020          H  
ATOM   3253 2HG2 VAL A 202     -20.018 -11.328  14.487  1.00  1.020          H  
ATOM   3254 3HG2 VAL A 202     -19.525 -12.815  13.650  1.00  1.020          H  
ATOM   3255  N   GLU A 203     -15.750 -13.033  16.747  1.00  0.840          N  
ATOM   3256  CA  GLU A 203     -14.817 -13.030  17.858  1.00  1.060          C  
ATOM   3257  C   GLU A 203     -14.161 -11.643  17.777  1.00  1.210          C  
ATOM   3258  O   GLU A 203     -14.425 -10.883  16.845  1.00  1.530          O  
ATOM   3259  CB  GLU A 203     -13.779 -14.149  17.717  1.00  1.400          C  
ATOM   3260  CG  GLU A 203     -14.324 -15.577  17.884  1.00  1.400          C  
ATOM   3261  CD  GLU A 203     -14.724 -15.878  19.314  1.00  1.400          C  
ATOM   3262  OE1 GLU A 203     -14.341 -15.118  20.173  1.00  1.400          O  
ATOM   3263  OE2 GLU A 203     -15.387 -16.863  19.548  1.00  1.400          O  
ATOM   3264  H   GLU A 203     -15.581 -13.599  15.927  1.00  1.010          H  
ATOM   3265  HA  GLU A 203     -15.351 -13.127  18.804  1.00  1.270          H  
ATOM   3266 1HB  GLU A 203     -13.332 -14.090  16.726  1.00  1.680          H  
ATOM   3267 2HB  GLU A 203     -12.981 -14.005  18.442  1.00  1.680          H  
ATOM   3268 1HG  GLU A 203     -15.196 -15.695  17.237  1.00  1.680          H  
ATOM   3269 2HG  GLU A 203     -13.566 -16.290  17.558  1.00  1.680          H  
ATOM   3270  N   ASP A 204     -13.293 -11.273  18.710  1.00  1.330          N  
ATOM   3271  CA  ASP A 204     -12.749  -9.888  18.654  1.00  1.680          C  
ATOM   3272  C   ASP A 204     -11.515  -9.806  17.757  1.00  1.670          C  
ATOM   3273  O   ASP A 204     -10.932  -8.740  17.528  1.00  2.270          O  
ATOM   3274  CB  ASP A 204     -12.387  -9.450  20.065  1.00  2.210          C  
ATOM   3275  CG  ASP A 204     -13.611  -9.364  20.979  1.00  2.210          C  
ATOM   3276  OD1 ASP A 204     -14.704  -9.156  20.504  1.00  2.210          O  
ATOM   3277  OD2 ASP A 204     -13.441  -9.541  22.152  1.00  2.210          O  
ATOM   3278  H   ASP A 204     -13.063 -11.890  19.477  1.00  1.600          H  
ATOM   3279  HA  ASP A 204     -13.515  -9.225  18.252  1.00  2.020          H  
ATOM   3280 1HB  ASP A 204     -11.670 -10.148  20.493  1.00  2.650          H  
ATOM   3281 2HB  ASP A 204     -11.906  -8.471  20.027  1.00  2.650          H  
ATOM   3282  N   SER A 205     -11.118 -10.972  17.288  1.00  1.700          N  
ATOM   3283  CA  SER A 205      -9.951 -11.207  16.470  1.00  2.120          C  
ATOM   3284  C   SER A 205     -10.123 -10.848  15.005  1.00  1.920          C  
ATOM   3285  O   SER A 205     -11.236 -10.581  14.529  1.00  2.450          O  
ATOM   3286  CB  SER A 205      -9.539 -12.661  16.597  1.00  2.800          C  
ATOM   3287  OG  SER A 205     -10.531 -13.510  16.082  1.00  2.800          O  
ATOM   3288  H   SER A 205     -11.689 -11.773  17.515  1.00  2.040          H  
ATOM   3289  HA  SER A 205      -9.142 -10.592  16.866  1.00  2.540          H  
ATOM   3290 1HB  SER A 205      -8.604 -12.825  16.060  1.00  3.360          H  
ATOM   3291 2HB  SER A 205      -9.360 -12.898  17.643  1.00  3.360          H  
ATOM   3292  HG  SER A 205     -10.145 -14.392  16.042  1.00  3.360          H  
ATOM   3293  N   LYS A 206      -8.979 -10.846  14.307  1.00  1.740          N  
ATOM   3294  CA  LYS A 206      -8.887 -10.566  12.879  1.00  2.060          C  
ATOM   3295  C   LYS A 206      -8.603 -11.758  11.951  1.00  1.700          C  
ATOM   3296  O   LYS A 206      -8.380 -11.545  10.755  1.00  2.090          O  
ATOM   3297  CB  LYS A 206      -7.821  -9.498  12.626  1.00  2.760          C  
ATOM   3298  CG  LYS A 206      -6.384  -9.942  12.936  1.00  2.760          C  
ATOM   3299  CD  LYS A 206      -5.390  -8.806  12.700  1.00  2.760          C  
ATOM   3300  CE  LYS A 206      -3.956  -9.245  12.998  1.00  2.760          C  
ATOM   3301  NZ  LYS A 206      -2.977  -8.135  12.796  1.00  2.760          N  
ATOM   3302  H   LYS A 206      -8.130 -11.057  14.806  1.00  2.090          H  
ATOM   3303  HA  LYS A 206      -9.840 -10.203  12.557  1.00  2.470          H  
ATOM   3304 1HB  LYS A 206      -7.866  -9.185  11.583  1.00  3.310          H  
ATOM   3305 2HB  LYS A 206      -8.041  -8.620  13.237  1.00  3.310          H  
ATOM   3306 1HG  LYS A 206      -6.312 -10.263  13.972  1.00  3.310          H  
ATOM   3307 2HG  LYS A 206      -6.113 -10.785  12.294  1.00  3.310          H  
ATOM   3308 1HD  LYS A 206      -5.455  -8.482  11.661  1.00  3.310          H  
ATOM   3309 2HD  LYS A 206      -5.647  -7.962  13.342  1.00  3.310          H  
ATOM   3310 1HE  LYS A 206      -3.896  -9.586  14.030  1.00  3.310          H  
ATOM   3311 2HE  LYS A 206      -3.694 -10.072  12.337  1.00  3.310          H  
ATOM   3312 1HZ  LYS A 206      -2.044  -8.467  13.002  1.00  3.310          H  
ATOM   3313 2HZ  LYS A 206      -3.015  -7.818  11.837  1.00  3.310          H  
ATOM   3314 3HZ  LYS A 206      -3.203  -7.367  13.412  1.00  3.310          H  
ATOM   3315  N   ASN A 207      -8.609 -13.012  12.446  1.00  1.290          N  
ATOM   3316  CA  ASN A 207      -8.255 -14.132  11.571  1.00  0.940          C  
ATOM   3317  C   ASN A 207      -9.410 -14.693  10.737  1.00  0.910          C  
ATOM   3318  O   ASN A 207     -10.019 -15.700  11.096  1.00  0.960          O  
ATOM   3319  CB  ASN A 207      -7.614 -15.230  12.390  1.00  1.460          C  
ATOM   3320  CG  ASN A 207      -6.283 -14.804  12.959  1.00  1.460          C  
ATOM   3321  OD1 ASN A 207      -5.503 -14.087  12.319  1.00  1.460          O  
ATOM   3322  ND2 ASN A 207      -6.006 -15.239  14.161  1.00  1.460          N  
ATOM   3323  H   ASN A 207      -8.842 -13.163  13.416  1.00  1.550          H  
ATOM   3324  HA  ASN A 207      -7.510 -13.774  10.859  1.00  1.130          H  
ATOM   3325 1HB  ASN A 207      -8.278 -15.508  13.209  1.00  1.750          H  
ATOM   3326 2HB  ASN A 207      -7.469 -16.113  11.769  1.00  1.750          H  
ATOM   3327 1HD2 ASN A 207      -5.135 -14.996  14.592  1.00  1.750          H  
ATOM   3328 2HD2 ASN A 207      -6.657 -15.823  14.646  1.00  1.750          H  
ATOM   3329  N   LEU A 208      -9.674 -14.059   9.602  1.00  0.900          N  
ATOM   3330  CA  LEU A 208     -10.804 -14.439   8.753  1.00  0.920          C  
ATOM   3331  C   LEU A 208     -10.373 -15.329   7.587  1.00  0.770          C  
ATOM   3332  O   LEU A 208      -9.486 -14.956   6.824  1.00  0.820          O  
ATOM   3333  CB  LEU A 208     -11.473 -13.171   8.194  1.00  1.280          C  
ATOM   3334  CG  LEU A 208     -12.439 -12.415   9.146  1.00  1.280          C  
ATOM   3335  CD1 LEU A 208     -11.710 -11.636  10.237  1.00  1.280          C  
ATOM   3336  CD2 LEU A 208     -13.322 -11.471   8.318  1.00  1.280          C  
ATOM   3337  H   LEU A 208      -9.104 -13.235   9.390  1.00  1.080          H  
ATOM   3338  HA  LEU A 208     -11.525 -14.990   9.358  1.00  1.100          H  
ATOM   3339 1HB  LEU A 208     -10.689 -12.476   7.895  1.00  1.540          H  
ATOM   3340 2HB  LEU A 208     -12.037 -13.452   7.301  1.00  1.540          H  
ATOM   3341  HG  LEU A 208     -13.013 -13.134   9.650  1.00  1.540          H  
ATOM   3342 1HD1 LEU A 208     -12.446 -11.155  10.879  1.00  1.540          H  
ATOM   3343 2HD1 LEU A 208     -11.123 -12.299  10.837  1.00  1.540          H  
ATOM   3344 3HD1 LEU A 208     -11.067 -10.873   9.795  1.00  1.540          H  
ATOM   3345 1HD2 LEU A 208     -14.027 -10.961   8.974  1.00  1.540          H  
ATOM   3346 2HD2 LEU A 208     -12.697 -10.725   7.819  1.00  1.540          H  
ATOM   3347 3HD2 LEU A 208     -13.874 -12.039   7.568  1.00  1.540          H  
ATOM   3348  N   SER A 209     -10.990 -16.504   7.459  1.00  0.700          N  
ATOM   3349  CA  SER A 209     -10.684 -17.444   6.383  1.00  0.630          C  
ATOM   3350  C   SER A 209     -11.690 -17.300   5.248  1.00  0.500          C  
ATOM   3351  O   SER A 209     -12.743 -16.681   5.406  1.00  0.440          O  
ATOM   3352  CB  SER A 209     -10.675 -18.867   6.904  1.00  0.910          C  
ATOM   3353  OG  SER A 209     -11.963 -19.298   7.227  1.00  0.910          O  
ATOM   3354  H   SER A 209     -11.703 -16.767   8.129  1.00  0.840          H  
ATOM   3355  HA  SER A 209      -9.691 -17.222   5.991  1.00  0.760          H  
ATOM   3356 1HB  SER A 209     -10.241 -19.530   6.156  1.00  1.090          H  
ATOM   3357 2HB  SER A 209     -10.041 -18.920   7.787  1.00  1.090          H  
ATOM   3358  HG  SER A 209     -11.851 -20.165   7.639  1.00  1.090          H  
ATOM   3359  N   VAL A 210     -11.420 -17.943   4.114  1.00  0.550          N  
ATOM   3360  CA  VAL A 210     -12.312 -17.895   2.947  1.00  0.550          C  
ATOM   3361  C   VAL A 210     -13.714 -18.438   3.270  1.00  0.500          C  
ATOM   3362  O   VAL A 210     -14.693 -18.104   2.602  1.00  0.530          O  
ATOM   3363  CB  VAL A 210     -11.673 -18.639   1.743  1.00  0.770          C  
ATOM   3364  CG1 VAL A 210     -12.648 -18.759   0.584  1.00  0.770          C  
ATOM   3365  CG2 VAL A 210     -10.446 -17.862   1.259  1.00  0.770          C  
ATOM   3366  H   VAL A 210     -10.551 -18.457   4.053  1.00  0.660          H  
ATOM   3367  HA  VAL A 210     -12.419 -16.851   2.655  1.00  0.660          H  
ATOM   3368  HB  VAL A 210     -11.382 -19.643   2.051  1.00  0.920          H  
ATOM   3369 1HG1 VAL A 210     -12.159 -19.268  -0.226  1.00  0.920          H  
ATOM   3370 2HG1 VAL A 210     -13.525 -19.323   0.862  1.00  0.920          H  
ATOM   3371 3HG1 VAL A 210     -12.949 -17.762   0.253  1.00  0.920          H  
ATOM   3372 1HG2 VAL A 210      -9.985 -18.383   0.416  1.00  0.920          H  
ATOM   3373 2HG2 VAL A 210     -10.749 -16.868   0.937  1.00  0.920          H  
ATOM   3374 3HG2 VAL A 210      -9.737 -17.787   2.063  1.00  0.920          H  
ATOM   3375  N   ALA A 211     -13.815 -19.271   4.306  1.00  0.460          N  
ATOM   3376  CA  ALA A 211     -15.075 -19.859   4.759  1.00  0.460          C  
ATOM   3377  C   ALA A 211     -16.091 -18.780   5.121  1.00  0.410          C  
ATOM   3378  O   ALA A 211     -17.307 -19.031   5.145  1.00  0.460          O  
ATOM   3379  CB  ALA A 211     -14.841 -20.741   5.966  1.00  0.640          C  
ATOM   3380  H   ALA A 211     -12.963 -19.483   4.813  1.00  0.550          H  
ATOM   3381  HA  ALA A 211     -15.480 -20.455   3.948  1.00  0.550          H  
ATOM   3382 1HB  ALA A 211     -15.778 -21.191   6.277  1.00  0.770          H  
ATOM   3383 2HB  ALA A 211     -14.132 -21.527   5.717  1.00  0.770          H  
ATOM   3384 3HB  ALA A 211     -14.442 -20.129   6.777  1.00  0.770          H  
ATOM   3385  N   ALA A 212     -15.595 -17.600   5.499  1.00  0.360          N  
ATOM   3386  CA  ALA A 212     -16.437 -16.492   5.887  1.00  0.330          C  
ATOM   3387  C   ALA A 212     -17.348 -16.087   4.734  1.00  0.310          C  
ATOM   3388  O   ALA A 212     -18.494 -15.701   4.966  1.00  0.310          O  
ATOM   3389  CB  ALA A 212     -15.585 -15.315   6.330  1.00  0.470          C  
ATOM   3390  H   ALA A 212     -14.584 -17.442   5.464  1.00  0.430          H  
ATOM   3391  HA  ALA A 212     -17.059 -16.814   6.722  1.00  0.400          H  
ATOM   3392 1HB  ALA A 212     -16.229 -14.493   6.640  1.00  0.570          H  
ATOM   3393 2HB  ALA A 212     -14.955 -15.626   7.166  1.00  0.570          H  
ATOM   3394 3HB  ALA A 212     -14.955 -14.993   5.500  1.00  0.570          H  
ATOM   3395  N   ASP A 213     -16.860 -16.191   3.483  1.00  0.310          N  
ATOM   3396  CA  ASP A 213     -17.664 -15.798   2.333  1.00  0.290          C  
ATOM   3397  C   ASP A 213     -18.758 -16.805   2.044  1.00  0.310          C  
ATOM   3398  O   ASP A 213     -19.779 -16.459   1.448  1.00  0.340          O  
ATOM   3399  CB  ASP A 213     -16.811 -15.584   1.083  1.00  0.410          C  
ATOM   3400  CG  ASP A 213     -15.964 -14.292   1.121  1.00  0.410          C  
ATOM   3401  OD1 ASP A 213     -16.240 -13.406   1.916  1.00  0.410          O  
ATOM   3402  OD2 ASP A 213     -15.040 -14.197   0.346  1.00  0.410          O  
ATOM   3403  H   ASP A 213     -15.919 -16.552   3.316  1.00  0.370          H  
ATOM   3404  HA  ASP A 213     -18.138 -14.846   2.567  1.00  0.350          H  
ATOM   3405 1HB  ASP A 213     -16.136 -16.438   0.967  1.00  0.500          H  
ATOM   3406 2HB  ASP A 213     -17.458 -15.560   0.202  1.00  0.500          H  
ATOM   3407  N   LYS A 214     -18.557 -18.060   2.444  1.00  0.320          N  
ATOM   3408  CA  LYS A 214     -19.559 -19.086   2.207  1.00  0.350          C  
ATOM   3409  C   LYS A 214     -20.752 -18.741   3.079  1.00  0.340          C  
ATOM   3410  O   LYS A 214     -21.899 -18.731   2.616  1.00  0.340          O  
ATOM   3411  CB  LYS A 214     -18.988 -20.450   2.571  1.00  0.480          C  
ATOM   3412  CG  LYS A 214     -17.876 -20.889   1.654  1.00  0.480          C  
ATOM   3413  CD  LYS A 214     -17.288 -22.226   2.072  1.00  0.480          C  
ATOM   3414  CE  LYS A 214     -16.252 -22.669   1.073  1.00  0.480          C  
ATOM   3415  NZ  LYS A 214     -15.043 -21.917   1.194  1.00  0.480          N  
ATOM   3416  H   LYS A 214     -17.695 -18.311   2.920  1.00  0.380          H  
ATOM   3417  HA  LYS A 214     -19.871 -19.075   1.164  1.00  0.420          H  
ATOM   3418 1HB  LYS A 214     -18.611 -20.438   3.583  1.00  0.570          H  
ATOM   3419 2HB  LYS A 214     -19.782 -21.197   2.522  1.00  0.570          H  
ATOM   3420 1HG  LYS A 214     -18.275 -20.988   0.640  1.00  0.570          H  
ATOM   3421 2HG  LYS A 214     -17.099 -20.128   1.647  1.00  0.570          H  
ATOM   3422 1HD  LYS A 214     -16.831 -22.147   3.053  1.00  0.570          H  
ATOM   3423 2HD  LYS A 214     -18.066 -22.960   2.124  1.00  0.570          H  
ATOM   3424 1HE  LYS A 214     -16.036 -23.732   1.183  1.00  0.570          H  
ATOM   3425 2HE  LYS A 214     -16.657 -22.483   0.080  1.00  0.570          H  
ATOM   3426 1HZ  LYS A 214     -14.376 -22.184   0.460  1.00  0.570          H  
ATOM   3427 2HZ  LYS A 214     -15.323 -20.962   1.075  1.00  0.570          H  
ATOM   3428 3HZ  LYS A 214     -14.629 -22.079   2.092  1.00  0.570          H  
ATOM   3429  N   TRP A 215     -20.453 -18.385   4.335  1.00  0.350          N  
ATOM   3430  CA  TRP A 215     -21.478 -17.968   5.284  1.00  0.360          C  
ATOM   3431  C   TRP A 215     -22.228 -16.755   4.753  1.00  0.340          C  
ATOM   3432  O   TRP A 215     -23.460 -16.765   4.635  1.00  0.350          O  
ATOM   3433  CB  TRP A 215     -20.877 -17.584   6.628  1.00  0.500          C  
ATOM   3434  CG  TRP A 215     -21.911 -17.152   7.614  1.00  0.500          C  
ATOM   3435  CD1 TRP A 215     -22.486 -15.915   7.701  1.00  0.500          C  
ATOM   3436  CD2 TRP A 215     -22.494 -17.931   8.674  1.00  0.500          C  
ATOM   3437  NE1 TRP A 215     -23.392 -15.890   8.699  1.00  0.500          N  
ATOM   3438  CE2 TRP A 215     -23.407 -17.111   9.320  1.00  0.500          C  
ATOM   3439  CE3 TRP A 215     -22.323 -19.235   9.117  1.00  0.500          C  
ATOM   3440  CZ2 TRP A 215     -24.153 -17.557  10.391  1.00  0.500          C  
ATOM   3441  CZ3 TRP A 215     -23.060 -19.668  10.196  1.00  0.500          C  
ATOM   3442  CH2 TRP A 215     -23.954 -18.856  10.816  1.00  0.500          C  
ATOM   3443  H   TRP A 215     -19.470 -18.455   4.623  1.00  0.420          H  
ATOM   3444  HA  TRP A 215     -22.186 -18.781   5.424  1.00  0.430          H  
ATOM   3445 1HB  TRP A 215     -20.328 -18.421   7.036  1.00  0.600          H  
ATOM   3446 2HB  TRP A 215     -20.183 -16.774   6.483  1.00  0.600          H  
ATOM   3447  HD1 TRP A 215     -22.273 -15.068   7.050  1.00  0.600          H  
ATOM   3448  HE1 TRP A 215     -23.981 -15.056   8.915  1.00  0.600          H  
ATOM   3449  HE3 TRP A 215     -21.628 -19.905   8.627  1.00  0.600          H  
ATOM   3450  HZ2 TRP A 215     -24.871 -16.920  10.889  1.00  0.600          H  
ATOM   3451  HZ3 TRP A 215     -22.921 -20.687  10.534  1.00  0.600          H  
ATOM   3452  HH2 TRP A 215     -24.524 -19.240  11.658  1.00  0.600          H  
ATOM   3453  N   SER A 216     -21.474 -15.709   4.391  1.00  0.310          N  
ATOM   3454  CA  SER A 216     -22.088 -14.481   3.937  1.00  0.290          C  
ATOM   3455  C   SER A 216     -22.951 -14.730   2.705  1.00  0.280          C  
ATOM   3456  O   SER A 216     -24.039 -14.152   2.599  1.00  0.270          O  
ATOM   3457  CB  SER A 216     -21.030 -13.450   3.669  1.00  0.410          C  
ATOM   3458  OG  SER A 216     -20.353 -13.115   4.844  1.00  0.410          O  
ATOM   3459  H   SER A 216     -20.454 -15.740   4.499  1.00  0.370          H  
ATOM   3460  HA  SER A 216     -22.728 -14.104   4.737  1.00  0.350          H  
ATOM   3461 1HB  SER A 216     -20.330 -13.828   2.930  1.00  0.500          H  
ATOM   3462 2HB  SER A 216     -21.494 -12.573   3.274  1.00  0.500          H  
ATOM   3463  HG  SER A 216     -21.015 -12.718   5.452  1.00  0.500          H  
ATOM   3464  N   PHE A 217     -22.496 -15.593   1.780  1.00  0.280          N  
ATOM   3465  CA  PHE A 217     -23.265 -15.952   0.595  1.00  0.280          C  
ATOM   3466  C   PHE A 217     -24.610 -16.537   1.021  1.00  0.300          C  
ATOM   3467  O   PHE A 217     -25.656 -16.096   0.543  1.00  0.290          O  
ATOM   3468  CB  PHE A 217     -22.494 -16.938  -0.276  1.00  0.390          C  
ATOM   3469  CG  PHE A 217     -23.222 -17.403  -1.485  1.00  0.390          C  
ATOM   3470  CD1 PHE A 217     -23.322 -16.583  -2.579  1.00  0.390          C  
ATOM   3471  CD2 PHE A 217     -23.785 -18.661  -1.549  1.00  0.390          C  
ATOM   3472  CE1 PHE A 217     -23.972 -16.991  -3.711  1.00  0.390          C  
ATOM   3473  CE2 PHE A 217     -24.434 -19.061  -2.682  1.00  0.390          C  
ATOM   3474  CZ  PHE A 217     -24.522 -18.215  -3.762  1.00  0.390          C  
ATOM   3475  H   PHE A 217     -21.561 -15.995   1.882  1.00  0.340          H  
ATOM   3476  HA  PHE A 217     -23.443 -15.049   0.014  1.00  0.340          H  
ATOM   3477 1HB  PHE A 217     -21.571 -16.470  -0.590  1.00  0.470          H  
ATOM   3478 2HB  PHE A 217     -22.224 -17.808   0.314  1.00  0.470          H  
ATOM   3479  HD1 PHE A 217     -22.879 -15.597  -2.529  1.00  0.470          H  
ATOM   3480  HD2 PHE A 217     -23.712 -19.332  -0.690  1.00  0.470          H  
ATOM   3481  HE1 PHE A 217     -24.052 -16.338  -4.574  1.00  0.470          H  
ATOM   3482  HE2 PHE A 217     -24.878 -20.047  -2.727  1.00  0.470          H  
ATOM   3483  HZ  PHE A 217     -25.034 -18.518  -4.665  1.00  0.470          H  
ATOM   3484  N   GLY A 218     -24.590 -17.503   1.950  1.00  0.330          N  
ATOM   3485  CA  GLY A 218     -25.814 -18.116   2.471  1.00  0.360          C  
ATOM   3486  C   GLY A 218     -26.798 -17.040   2.949  1.00  0.340          C  
ATOM   3487  O   GLY A 218     -27.974 -17.021   2.553  1.00  0.350          O  
ATOM   3488  H   GLY A 218     -23.679 -17.841   2.288  1.00  0.400          H  
ATOM   3489 1HA  GLY A 218     -26.271 -18.738   1.706  1.00  0.430          H  
ATOM   3490 2HA  GLY A 218     -25.553 -18.763   3.309  1.00  0.430          H  
ATOM   3491  N   THR A 219     -26.317 -16.122   3.784  1.00  0.330          N  
ATOM   3492  CA  THR A 219     -27.155 -15.042   4.280  1.00  0.330          C  
ATOM   3493  C   THR A 219     -27.690 -14.181   3.149  1.00  0.300          C  
ATOM   3494  O   THR A 219     -28.873 -13.823   3.146  1.00  0.300          O  
ATOM   3495  CB  THR A 219     -26.422 -14.145   5.281  1.00  0.460          C  
ATOM   3496  OG1 THR A 219     -26.091 -14.906   6.434  1.00  0.460          O  
ATOM   3497  CG2 THR A 219     -27.309 -13.004   5.669  1.00  0.460          C  
ATOM   3498  H   THR A 219     -25.338 -16.199   4.093  1.00  0.400          H  
ATOM   3499  HA  THR A 219     -28.006 -15.488   4.796  1.00  0.400          H  
ATOM   3500  HB  THR A 219     -25.504 -13.768   4.831  1.00  0.550          H  
ATOM   3501  HG1 THR A 219     -25.556 -14.377   7.050  1.00  0.550          H  
ATOM   3502 1HG2 THR A 219     -26.789 -12.386   6.368  1.00  0.550          H  
ATOM   3503 2HG2 THR A 219     -27.578 -12.398   4.811  1.00  0.550          H  
ATOM   3504 3HG2 THR A 219     -28.202 -13.404   6.116  1.00  0.550          H  
ATOM   3505  N   THR A 220     -26.815 -13.847   2.201  1.00  0.280          N  
ATOM   3506  CA  THR A 220     -27.136 -13.016   1.051  1.00  0.260          C  
ATOM   3507  C   THR A 220     -28.284 -13.658   0.284  1.00  0.270          C  
ATOM   3508  O   THR A 220     -29.228 -12.971  -0.106  1.00  0.260          O  
ATOM   3509  CB  THR A 220     -25.891 -12.840   0.156  1.00  0.370          C  
ATOM   3510  OG1 THR A 220     -24.859 -12.232   0.920  1.00  0.370          O  
ATOM   3511  CG2 THR A 220     -26.187 -11.938  -1.009  1.00  0.370          C  
ATOM   3512  H   THR A 220     -25.851 -14.158   2.307  1.00  0.340          H  
ATOM   3513  HA  THR A 220     -27.455 -12.035   1.403  1.00  0.310          H  
ATOM   3514  HB  THR A 220     -25.558 -13.794  -0.213  1.00  0.450          H  
ATOM   3515  HG1 THR A 220     -24.546 -12.850   1.615  1.00  0.450          H  
ATOM   3516 1HG2 THR A 220     -25.288 -11.819  -1.593  1.00  0.450          H  
ATOM   3517 2HG2 THR A 220     -26.972 -12.363  -1.628  1.00  0.450          H  
ATOM   3518 3HG2 THR A 220     -26.497 -10.977  -0.637  1.00  0.450          H  
ATOM   3519  N   LEU A 221     -28.233 -14.982   0.096  1.00  0.290          N  
ATOM   3520  CA  LEU A 221     -29.300 -15.684  -0.601  1.00  0.300          C  
ATOM   3521  C   LEU A 221     -30.627 -15.494   0.124  1.00  0.300          C  
ATOM   3522  O   LEU A 221     -31.661 -15.353  -0.526  1.00  0.290          O  
ATOM   3523  CB  LEU A 221     -29.044 -17.205  -0.645  1.00  0.420          C  
ATOM   3524  CG  LEU A 221     -27.897 -17.772  -1.483  1.00  0.420          C  
ATOM   3525  CD1 LEU A 221     -27.784 -19.282  -1.158  1.00  0.420          C  
ATOM   3526  CD2 LEU A 221     -28.155 -17.552  -2.943  1.00  0.420          C  
ATOM   3527  H   LEU A 221     -27.389 -15.481   0.398  1.00  0.350          H  
ATOM   3528  HA  LEU A 221     -29.392 -15.280  -1.603  1.00  0.360          H  
ATOM   3529 1HB  LEU A 221     -28.832 -17.517   0.353  1.00  0.500          H  
ATOM   3530 2HB  LEU A 221     -29.962 -17.699  -0.960  1.00  0.500          H  
ATOM   3531  HG  LEU A 221     -26.959 -17.294  -1.209  1.00  0.500          H  
ATOM   3532 1HD1 LEU A 221     -26.980 -19.723  -1.722  1.00  0.500          H  
ATOM   3533 2HD1 LEU A 221     -27.591 -19.415  -0.099  1.00  0.500          H  
ATOM   3534 3HD1 LEU A 221     -28.712 -19.780  -1.411  1.00  0.500          H  
ATOM   3535 1HD2 LEU A 221     -27.337 -17.978  -3.499  1.00  0.500          H  
ATOM   3536 2HD2 LEU A 221     -29.085 -18.034  -3.230  1.00  0.500          H  
ATOM   3537 3HD2 LEU A 221     -28.217 -16.488  -3.156  1.00  0.500          H  
ATOM   3538  N   TRP A 222     -30.618 -15.497   1.465  1.00  0.310          N  
ATOM   3539  CA  TRP A 222     -31.849 -15.317   2.245  1.00  0.320          C  
ATOM   3540  C   TRP A 222     -32.407 -13.945   1.966  1.00  0.290          C  
ATOM   3541  O   TRP A 222     -33.590 -13.777   1.669  1.00  0.280          O  
ATOM   3542  CB  TRP A 222     -31.573 -15.366   3.748  1.00  0.440          C  
ATOM   3543  CG  TRP A 222     -32.785 -15.503   4.649  1.00  0.440          C  
ATOM   3544  CD1 TRP A 222     -33.198 -16.674   5.152  1.00  0.440          C  
ATOM   3545  CD2 TRP A 222     -33.746 -14.517   5.145  1.00  0.440          C  
ATOM   3546  NE1 TRP A 222     -34.275 -16.502   5.933  1.00  0.440          N  
ATOM   3547  CE2 TRP A 222     -34.633 -15.205   5.953  1.00  0.440          C  
ATOM   3548  CE3 TRP A 222     -33.921 -13.156   4.976  1.00  0.440          C  
ATOM   3549  CZ2 TRP A 222     -35.679 -14.577   6.610  1.00  0.440          C  
ATOM   3550  CZ3 TRP A 222     -34.966 -12.531   5.628  1.00  0.440          C  
ATOM   3551  CH2 TRP A 222     -35.819 -13.215   6.423  1.00  0.440          C  
ATOM   3552  H   TRP A 222     -29.722 -15.664   1.943  1.00  0.370          H  
ATOM   3553  HA  TRP A 222     -32.589 -16.055   1.957  1.00  0.380          H  
ATOM   3554 1HB  TRP A 222     -30.889 -16.186   3.962  1.00  0.530          H  
ATOM   3555 2HB  TRP A 222     -31.068 -14.458   4.045  1.00  0.530          H  
ATOM   3556  HD1 TRP A 222     -32.725 -17.631   4.982  1.00  0.530          H  
ATOM   3557  HE1 TRP A 222     -34.730 -17.265   6.426  1.00  0.530          H  
ATOM   3558  HE3 TRP A 222     -33.265 -12.591   4.346  1.00  0.530          H  
ATOM   3559  HZ2 TRP A 222     -36.376 -15.120   7.241  1.00  0.530          H  
ATOM   3560  HZ3 TRP A 222     -35.092 -11.474   5.488  1.00  0.530          H  
ATOM   3561  HH2 TRP A 222     -36.634 -12.675   6.914  1.00  0.530          H  
ATOM   3562  N   GLU A 223     -31.529 -12.950   2.036  1.00  0.280          N  
ATOM   3563  CA  GLU A 223     -31.924 -11.569   1.832  1.00  0.280          C  
ATOM   3564  C   GLU A 223     -32.557 -11.450   0.433  1.00  0.250          C  
ATOM   3565  O   GLU A 223     -33.546 -10.735   0.238  1.00  0.270          O  
ATOM   3566  CB  GLU A 223     -30.706 -10.668   2.037  1.00  0.390          C  
ATOM   3567  CG  GLU A 223     -30.998  -9.196   2.165  1.00  0.390          C  
ATOM   3568  CD  GLU A 223     -29.752  -8.362   2.347  1.00  0.390          C  
ATOM   3569  OE1 GLU A 223     -28.641  -8.882   2.278  1.00  0.390          O  
ATOM   3570  OE2 GLU A 223     -29.892  -7.180   2.494  1.00  0.390          O  
ATOM   3571  H   GLU A 223     -30.558 -13.174   2.284  1.00  0.340          H  
ATOM   3572  HA  GLU A 223     -32.677 -11.298   2.570  1.00  0.340          H  
ATOM   3573 1HB  GLU A 223     -30.179 -10.984   2.939  1.00  0.470          H  
ATOM   3574 2HB  GLU A 223     -30.024 -10.806   1.208  1.00  0.470          H  
ATOM   3575 1HG  GLU A 223     -31.510  -8.865   1.261  1.00  0.470          H  
ATOM   3576 2HG  GLU A 223     -31.673  -9.034   3.007  1.00  0.470          H  
ATOM   3577  N   ILE A 224     -32.005 -12.178  -0.544  1.00  0.230          N  
ATOM   3578  CA  ILE A 224     -32.577 -12.196  -1.884  1.00  0.230          C  
ATOM   3579  C   ILE A 224     -33.956 -12.878  -1.860  1.00  0.240          C  
ATOM   3580  O   ILE A 224     -34.941 -12.346  -2.374  1.00  0.230          O  
ATOM   3581  CB  ILE A 224     -31.627 -12.881  -2.907  1.00  0.320          C  
ATOM   3582  CG1 ILE A 224     -30.354 -12.012  -3.083  1.00  0.320          C  
ATOM   3583  CG2 ILE A 224     -32.353 -13.066  -4.265  1.00  0.320          C  
ATOM   3584  CD1 ILE A 224     -29.195 -12.692  -3.797  1.00  0.320          C  
ATOM   3585  H   ILE A 224     -31.141 -12.688  -0.335  1.00  0.280          H  
ATOM   3586  HA  ILE A 224     -32.722 -11.186  -2.194  1.00  0.280          H  
ATOM   3587  HB  ILE A 224     -31.320 -13.846  -2.525  1.00  0.390          H  
ATOM   3588 1HG1 ILE A 224     -30.626 -11.117  -3.640  1.00  0.390          H  
ATOM   3589 2HG1 ILE A 224     -30.014 -11.718  -2.108  1.00  0.390          H  
ATOM   3590 1HG2 ILE A 224     -31.699 -13.550  -4.986  1.00  0.390          H  
ATOM   3591 2HG2 ILE A 224     -33.226 -13.687  -4.124  1.00  0.390          H  
ATOM   3592 3HG2 ILE A 224     -32.656 -12.096  -4.651  1.00  0.390          H  
ATOM   3593 1HD1 ILE A 224     -28.357 -11.997  -3.862  1.00  0.390          H  
ATOM   3594 2HD1 ILE A 224     -28.890 -13.571  -3.234  1.00  0.390          H  
ATOM   3595 3HD1 ILE A 224     -29.488 -12.990  -4.789  1.00  0.390          H  
ATOM   3596  N   CYS A 225     -34.047 -14.044  -1.217  1.00  0.260          N  
ATOM   3597  CA  CYS A 225     -35.279 -14.836  -1.150  1.00  0.300          C  
ATOM   3598  C   CYS A 225     -36.442 -14.068  -0.553  1.00  0.300          C  
ATOM   3599  O   CYS A 225     -37.587 -14.217  -0.988  1.00  0.340          O  
ATOM   3600  CB  CYS A 225     -35.081 -16.079  -0.287  1.00  0.400          C  
ATOM   3601  SG  CYS A 225     -33.969 -17.276  -0.975  1.00  0.400          S  
ATOM   3602  H   CYS A 225     -33.197 -14.424  -0.805  1.00  0.310          H  
ATOM   3603  HA  CYS A 225     -35.540 -15.150  -2.151  1.00  0.360          H  
ATOM   3604 1HB  CYS A 225     -34.702 -15.791   0.684  1.00  0.480          H  
ATOM   3605 2HB  CYS A 225     -36.042 -16.560  -0.128  1.00  0.480          H  
ATOM   3606  HG  CYS A 225     -32.876 -16.482  -0.926  1.00  0.480          H  
ATOM   3607  N   TYR A 226     -36.146 -13.228   0.423  1.00  0.270          N  
ATOM   3608  CA  TYR A 226     -37.157 -12.446   1.101  1.00  0.290          C  
ATOM   3609  C   TYR A 226     -37.243 -11.000   0.605  1.00  0.270          C  
ATOM   3610  O   TYR A 226     -37.715 -10.105   1.311  1.00  0.270          O  
ATOM   3611  CB  TYR A 226     -36.971 -12.574   2.598  1.00  0.400          C  
ATOM   3612  CG  TYR A 226     -37.336 -13.964   3.096  1.00  0.400          C  
ATOM   3613  CD1 TYR A 226     -36.403 -14.960   3.177  1.00  0.400          C  
ATOM   3614  CD2 TYR A 226     -38.630 -14.219   3.490  1.00  0.400          C  
ATOM   3615  CE1 TYR A 226     -36.744 -16.204   3.654  1.00  0.400          C  
ATOM   3616  CE2 TYR A 226     -38.981 -15.469   3.958  1.00  0.400          C  
ATOM   3617  CZ  TYR A 226     -38.041 -16.469   4.045  1.00  0.400          C  
ATOM   3618  OH  TYR A 226     -38.433 -17.725   4.525  1.00  0.400          O  
ATOM   3619  H   TYR A 226     -35.177 -13.202   0.759  1.00  0.320          H  
ATOM   3620  HA  TYR A 226     -38.121 -12.899   0.878  1.00  0.350          H  
ATOM   3621 1HB  TYR A 226     -35.933 -12.359   2.862  1.00  0.480          H  
ATOM   3622 2HB  TYR A 226     -37.611 -11.866   3.104  1.00  0.480          H  
ATOM   3623  HD1 TYR A 226     -35.385 -14.767   2.880  1.00  0.480          H  
ATOM   3624  HD2 TYR A 226     -39.380 -13.429   3.433  1.00  0.480          H  
ATOM   3625  HE1 TYR A 226     -35.984 -16.953   3.726  1.00  0.480          H  
ATOM   3626  HE2 TYR A 226     -40.008 -15.664   4.267  1.00  0.480          H  
ATOM   3627  HH  TYR A 226     -37.665 -18.346   4.633  1.00  0.480          H  
ATOM   3628  N   ASN A 227     -36.818 -10.774  -0.639  1.00  0.250          N  
ATOM   3629  CA  ASN A 227     -36.946  -9.497  -1.331  1.00  0.230          C  
ATOM   3630  C   ASN A 227     -36.360  -8.304  -0.596  1.00  0.220          C  
ATOM   3631  O   ASN A 227     -36.985  -7.246  -0.509  1.00  0.220          O  
ATOM   3632  CB  ASN A 227     -38.406  -9.221  -1.674  1.00  0.330          C  
ATOM   3633  CG  ASN A 227     -39.001 -10.248  -2.629  1.00  0.330          C  
ATOM   3634  OD1 ASN A 227     -38.370 -10.664  -3.626  1.00  0.330          O  
ATOM   3635  ND2 ASN A 227     -40.214 -10.663  -2.338  1.00  0.330          N  
ATOM   3636  H   ASN A 227     -36.357 -11.529  -1.157  1.00  0.300          H  
ATOM   3637  HA  ASN A 227     -36.396  -9.592  -2.267  1.00  0.280          H  
ATOM   3638 1HB  ASN A 227     -39.002  -9.196  -0.762  1.00  0.400          H  
ATOM   3639 2HB  ASN A 227     -38.483  -8.234  -2.137  1.00  0.400          H  
ATOM   3640 1HD2 ASN A 227     -40.676 -11.346  -2.910  1.00  0.400          H  
ATOM   3641 2HD2 ASN A 227     -40.686 -10.307  -1.526  1.00  0.400          H  
ATOM   3642  N   GLY A 228     -35.175  -8.469  -0.038  1.00  0.220          N  
ATOM   3643  CA  GLY A 228     -34.493  -7.389   0.647  1.00  0.240          C  
ATOM   3644  C   GLY A 228     -34.689  -7.422   2.156  1.00  0.260          C  
ATOM   3645  O   GLY A 228     -33.986  -6.718   2.883  1.00  0.270          O  
ATOM   3646  H   GLY A 228     -34.702  -9.374  -0.083  1.00  0.260          H  
ATOM   3647 1HA  GLY A 228     -33.427  -7.453   0.427  1.00  0.290          H  
ATOM   3648 2HA  GLY A 228     -34.838  -6.435   0.251  1.00  0.290          H  
ATOM   3649  N   GLU A 229     -35.646  -8.206   2.659  1.00  0.280          N  
ATOM   3650  CA  GLU A 229     -35.793  -8.282   4.103  1.00  0.320          C  
ATOM   3651  C   GLU A 229     -34.498  -8.823   4.675  1.00  0.310          C  
ATOM   3652  O   GLU A 229     -33.967  -9.815   4.183  1.00  0.350          O  
ATOM   3653  CB  GLU A 229     -36.944  -9.192   4.523  1.00  0.430          C  
ATOM   3654  CG  GLU A 229     -37.175  -9.276   6.048  1.00  0.430          C  
ATOM   3655  CD  GLU A 229     -38.337 -10.151   6.420  1.00  0.430          C  
ATOM   3656  OE1 GLU A 229     -39.084 -10.514   5.553  1.00  0.430          O  
ATOM   3657  OE2 GLU A 229     -38.472 -10.461   7.577  1.00  0.430          O  
ATOM   3658  H   GLU A 229     -36.267  -8.751   2.051  1.00  0.340          H  
ATOM   3659  HA  GLU A 229     -35.962  -7.283   4.501  1.00  0.380          H  
ATOM   3660 1HB  GLU A 229     -37.865  -8.875   4.036  1.00  0.520          H  
ATOM   3661 2HB  GLU A 229     -36.724 -10.182   4.188  1.00  0.520          H  
ATOM   3662 1HG  GLU A 229     -36.285  -9.676   6.530  1.00  0.520          H  
ATOM   3663 2HG  GLU A 229     -37.341  -8.274   6.436  1.00  0.520          H  
ATOM   3664  N   ILE A 230     -33.995  -8.196   5.717  1.00  0.310          N  
ATOM   3665  CA  ILE A 230     -32.766  -8.651   6.337  1.00  0.320          C  
ATOM   3666  C   ILE A 230     -33.091  -9.703   7.408  1.00  0.380          C  
ATOM   3667  O   ILE A 230     -33.980  -9.473   8.233  1.00  0.450          O  
ATOM   3668  CB  ILE A 230     -32.000  -7.434   6.921  1.00  0.440          C  
ATOM   3669  CG1 ILE A 230     -31.620  -6.497   5.755  1.00  0.440          C  
ATOM   3670  CG2 ILE A 230     -30.759  -7.865   7.742  1.00  0.440          C  
ATOM   3671  CD1 ILE A 230     -31.119  -5.135   6.172  1.00  0.440          C  
ATOM   3672  H   ILE A 230     -34.477  -7.383   6.069  1.00  0.370          H  
ATOM   3673  HA  ILE A 230     -32.151  -9.074   5.551  1.00  0.380          H  
ATOM   3674  HB  ILE A 230     -32.663  -6.878   7.558  1.00  0.530          H  
ATOM   3675 1HG1 ILE A 230     -30.850  -6.985   5.156  1.00  0.530          H  
ATOM   3676 2HG1 ILE A 230     -32.495  -6.352   5.120  1.00  0.530          H  
ATOM   3677 1HG2 ILE A 230     -30.257  -6.999   8.149  1.00  0.530          H  
ATOM   3678 2HG2 ILE A 230     -31.067  -8.495   8.564  1.00  0.530          H  
ATOM   3679 3HG2 ILE A 230     -30.062  -8.407   7.109  1.00  0.530          H  
ATOM   3680 1HD1 ILE A 230     -30.891  -4.562   5.277  1.00  0.530          H  
ATOM   3681 2HD1 ILE A 230     -31.895  -4.623   6.743  1.00  0.530          H  
ATOM   3682 3HD1 ILE A 230     -30.231  -5.221   6.774  1.00  0.530          H  
ATOM   3683  N   PRO A 231     -32.473 -10.893   7.388  1.00  0.390          N  
ATOM   3684  CA  PRO A 231     -32.721 -11.922   8.370  1.00  0.490          C  
ATOM   3685  C   PRO A 231     -32.307 -11.337   9.693  1.00  0.540          C  
ATOM   3686  O   PRO A 231     -31.358 -10.568   9.735  1.00  0.500          O  
ATOM   3687  CB  PRO A 231     -31.860 -13.091   7.895  1.00  0.730          C  
ATOM   3688  CG  PRO A 231     -30.823 -12.481   6.976  1.00  0.730          C  
ATOM   3689  CD  PRO A 231     -31.432 -11.219   6.398  1.00  0.730          C  
ATOM   3690  HA  PRO A 231     -33.790 -12.182   8.370  1.00  0.590          H  
ATOM   3691 1HB  PRO A 231     -31.393 -13.570   8.767  1.00  0.880          H  
ATOM   3692 2HB  PRO A 231     -32.472 -13.850   7.432  1.00  0.880          H  
ATOM   3693 1HG  PRO A 231     -29.936 -12.281   7.508  1.00  0.880          H  
ATOM   3694 2HG  PRO A 231     -30.567 -13.208   6.192  1.00  0.880          H  
ATOM   3695 1HD  PRO A 231     -30.644 -10.468   6.389  1.00  0.880          H  
ATOM   3696 2HD  PRO A 231     -31.843 -11.372   5.405  1.00  0.880          H  
ATOM   3697  N   LEU A 232     -33.012 -11.671  10.763  1.00  0.630          N  
ATOM   3698  CA  LEU A 232     -32.728 -11.141  12.106  1.00  0.700          C  
ATOM   3699  C   LEU A 232     -32.895  -9.611  12.219  1.00  0.680          C  
ATOM   3700  O   LEU A 232     -32.534  -9.025  13.242  1.00  0.740          O  
ATOM   3701  CB  LEU A 232     -31.295 -11.496  12.569  1.00  0.950          C  
ATOM   3702  CG  LEU A 232     -30.894 -12.993  12.605  1.00  0.950          C  
ATOM   3703  CD1 LEU A 232     -29.414 -13.099  12.997  1.00  0.950          C  
ATOM   3704  CD2 LEU A 232     -31.756 -13.748  13.620  1.00  0.950          C  
ATOM   3705  H   LEU A 232     -33.787 -12.311  10.656  1.00  0.760          H  
ATOM   3706  HA  LEU A 232     -33.441 -11.584  12.798  1.00  0.840          H  
ATOM   3707 1HB  LEU A 232     -30.574 -10.974  11.951  1.00  1.140          H  
ATOM   3708 2HB  LEU A 232     -31.181 -11.119  13.585  1.00  1.140          H  
ATOM   3709  HG  LEU A 232     -31.020 -13.429  11.615  1.00  1.140          H  
ATOM   3710 1HD1 LEU A 232     -29.114 -14.145  13.017  1.00  1.140          H  
ATOM   3711 2HD1 LEU A 232     -28.810 -12.564  12.272  1.00  1.140          H  
ATOM   3712 3HD1 LEU A 232     -29.267 -12.663  13.984  1.00  1.140          H  
ATOM   3713 1HD2 LEU A 232     -31.454 -14.789  13.636  1.00  1.140          H  
ATOM   3714 2HD2 LEU A 232     -31.615 -13.319  14.611  1.00  1.140          H  
ATOM   3715 3HD2 LEU A 232     -32.803 -13.691  13.347  1.00  1.140          H  
ATOM   3716  N   LYS A 233     -33.537  -8.963  11.235  1.00  0.630          N  
ATOM   3717  CA  LYS A 233     -33.784  -7.519  11.292  1.00  0.620          C  
ATOM   3718  C   LYS A 233     -34.485  -7.049  12.564  1.00  0.690          C  
ATOM   3719  O   LYS A 233     -34.239  -5.937  13.029  1.00  0.920          O  
ATOM   3720  CB  LYS A 233     -34.598  -7.040  10.088  1.00  0.870          C  
ATOM   3721  CG  LYS A 233     -34.840  -5.521  10.047  1.00  0.870          C  
ATOM   3722  CD  LYS A 233     -35.555  -5.089   8.767  1.00  0.870          C  
ATOM   3723  CE  LYS A 233     -35.821  -3.580   8.772  1.00  0.870          C  
ATOM   3724  NZ  LYS A 233     -36.526  -3.125   7.535  1.00  0.870          N  
ATOM   3725  H   LYS A 233     -33.803  -9.458  10.378  1.00  0.760          H  
ATOM   3726  HA  LYS A 233     -32.816  -7.022  11.253  1.00  0.740          H  
ATOM   3727 1HB  LYS A 233     -34.082  -7.294   9.197  1.00  1.050          H  
ATOM   3728 2HB  LYS A 233     -35.559  -7.552  10.065  1.00  1.050          H  
ATOM   3729 1HG  LYS A 233     -35.457  -5.222  10.895  1.00  1.050          H  
ATOM   3730 2HG  LYS A 233     -33.883  -5.005  10.118  1.00  1.050          H  
ATOM   3731 1HD  LYS A 233     -34.935  -5.339   7.904  1.00  1.050          H  
ATOM   3732 2HD  LYS A 233     -36.501  -5.624   8.681  1.00  1.050          H  
ATOM   3733 1HE  LYS A 233     -36.432  -3.330   9.638  1.00  1.050          H  
ATOM   3734 2HE  LYS A 233     -34.869  -3.054   8.847  1.00  1.050          H  
ATOM   3735 1HZ  LYS A 233     -36.677  -2.127   7.583  1.00  1.050          H  
ATOM   3736 2HZ  LYS A 233     -35.964  -3.338   6.723  1.00  1.050          H  
ATOM   3737 3HZ  LYS A 233     -37.418  -3.594   7.459  1.00  1.050          H  
ATOM   3738  N   ASP A 234     -35.385  -7.857  13.118  1.00  0.600          N  
ATOM   3739  CA  ASP A 234     -36.154  -7.478  14.285  1.00  0.630          C  
ATOM   3740  C   ASP A 234     -35.495  -7.785  15.632  1.00  0.700          C  
ATOM   3741  O   ASP A 234     -36.169  -7.745  16.663  1.00  1.010          O  
ATOM   3742  CB  ASP A 234     -37.536  -8.135  14.197  1.00  0.870          C  
ATOM   3743  CG  ASP A 234     -37.452  -9.679  14.121  1.00  0.870          C  
ATOM   3744  OD1 ASP A 234     -36.363 -10.196  13.868  1.00  0.870          O  
ATOM   3745  OD2 ASP A 234     -38.446 -10.336  14.340  1.00  0.870          O  
ATOM   3746  H   ASP A 234     -35.575  -8.786  12.738  1.00  0.720          H  
ATOM   3747  HA  ASP A 234     -36.303  -6.399  14.239  1.00  0.760          H  
ATOM   3748 1HB  ASP A 234     -38.130  -7.854  15.067  1.00  1.040          H  
ATOM   3749 2HB  ASP A 234     -38.054  -7.767  13.311  1.00  1.040          H  
ATOM   3750  N   LYS A 235     -34.197  -8.093  15.636  1.00  0.600          N  
ATOM   3751  CA  LYS A 235     -33.478  -8.377  16.873  1.00  0.620          C  
ATOM   3752  C   LYS A 235     -32.537  -7.239  17.295  1.00  0.630          C  
ATOM   3753  O   LYS A 235     -32.064  -6.451  16.470  1.00  0.620          O  
ATOM   3754  CB  LYS A 235     -32.703  -9.686  16.681  1.00  0.860          C  
ATOM   3755  CG  LYS A 235     -33.592 -10.880  16.260  1.00  0.860          C  
ATOM   3756  CD  LYS A 235     -34.581 -11.297  17.355  1.00  0.860          C  
ATOM   3757  CE  LYS A 235     -35.430 -12.491  16.927  1.00  0.860          C  
ATOM   3758  NZ  LYS A 235     -36.562 -12.084  16.012  1.00  0.860          N  
ATOM   3759  H   LYS A 235     -33.687  -8.163  14.750  1.00  0.720          H  
ATOM   3760  HA  LYS A 235     -34.197  -8.499  17.682  1.00  0.740          H  
ATOM   3761 1HB  LYS A 235     -31.970  -9.545  15.889  1.00  1.030          H  
ATOM   3762 2HB  LYS A 235     -32.165  -9.939  17.585  1.00  1.030          H  
ATOM   3763 1HG  LYS A 235     -34.146 -10.613  15.357  1.00  1.030          H  
ATOM   3764 2HG  LYS A 235     -32.949 -11.725  16.026  1.00  1.030          H  
ATOM   3765 1HD  LYS A 235     -34.043 -11.538  18.273  1.00  1.030          H  
ATOM   3766 2HD  LYS A 235     -35.265 -10.476  17.564  1.00  1.030          H  
ATOM   3767 1HE  LYS A 235     -34.796 -13.205  16.403  1.00  1.030          H  
ATOM   3768 2HE  LYS A 235     -35.846 -12.970  17.811  1.00  1.030          H  
ATOM   3769 1HZ  LYS A 235     -37.105 -12.887  15.747  1.00  1.030          H  
ATOM   3770 2HZ  LYS A 235     -37.169 -11.427  16.488  1.00  1.030          H  
ATOM   3771 3HZ  LYS A 235     -36.227 -11.619  15.142  1.00  1.030          H  
ATOM   3772  N   THR A 236     -32.265  -7.165  18.596  1.00  0.680          N  
ATOM   3773  CA  THR A 236     -31.331  -6.182  19.149  1.00  0.750          C  
ATOM   3774  C   THR A 236     -29.913  -6.696  18.989  1.00  0.670          C  
ATOM   3775  O   THR A 236     -29.713  -7.859  18.642  1.00  0.660          O  
ATOM   3776  CB  THR A 236     -31.604  -5.900  20.641  1.00  1.020          C  
ATOM   3777  OG1 THR A 236     -31.329  -7.077  21.423  1.00  1.020          O  
ATOM   3778  CG2 THR A 236     -33.068  -5.529  20.810  1.00  1.020          C  
ATOM   3779  H   THR A 236     -32.729  -7.835  19.229  1.00  0.820          H  
ATOM   3780  HA  THR A 236     -31.426  -5.250  18.591  1.00  0.900          H  
ATOM   3781  HB  THR A 236     -30.975  -5.082  20.985  1.00  1.230          H  
ATOM   3782  HG1 THR A 236     -31.483  -6.874  22.359  1.00  1.230          H  
ATOM   3783 1HG2 THR A 236     -33.274  -5.330  21.861  1.00  1.230          H  
ATOM   3784 2HG2 THR A 236     -33.286  -4.640  20.221  1.00  1.230          H  
ATOM   3785 3HG2 THR A 236     -33.700  -6.350  20.472  1.00  1.230          H  
ATOM   3786  N   LEU A 237     -28.913  -5.855  19.256  1.00  0.660          N  
ATOM   3787  CA  LEU A 237     -27.533  -6.314  19.118  1.00  0.630          C  
ATOM   3788  C   LEU A 237     -27.246  -7.475  20.058  1.00  0.630          C  
ATOM   3789  O   LEU A 237     -26.575  -8.444  19.688  1.00  0.620          O  
ATOM   3790  CB  LEU A 237     -26.573  -5.163  19.457  1.00  0.890          C  
ATOM   3791  CG  LEU A 237     -26.540  -3.976  18.487  1.00  0.890          C  
ATOM   3792  CD1 LEU A 237     -25.666  -2.879  19.080  1.00  0.890          C  
ATOM   3793  CD2 LEU A 237     -25.988  -4.395  17.151  1.00  0.890          C  
ATOM   3794  H   LEU A 237     -29.115  -4.904  19.531  1.00  0.790          H  
ATOM   3795  HA  LEU A 237     -27.382  -6.665  18.102  1.00  0.760          H  
ATOM   3796 1HB  LEU A 237     -26.848  -4.773  20.433  1.00  1.070          H  
ATOM   3797 2HB  LEU A 237     -25.569  -5.550  19.535  1.00  1.070          H  
ATOM   3798  HG  LEU A 237     -27.546  -3.587  18.355  1.00  1.070          H  
ATOM   3799 1HD1 LEU A 237     -25.644  -2.024  18.401  1.00  1.070          H  
ATOM   3800 2HD1 LEU A 237     -26.070  -2.565  20.043  1.00  1.070          H  
ATOM   3801 3HD1 LEU A 237     -24.651  -3.256  19.217  1.00  1.070          H  
ATOM   3802 1HD2 LEU A 237     -25.984  -3.540  16.519  1.00  1.070          H  
ATOM   3803 2HD2 LEU A 237     -24.975  -4.758  17.274  1.00  1.070          H  
ATOM   3804 3HD2 LEU A 237     -26.596  -5.165  16.695  1.00  1.070          H  
ATOM   3805  N   ILE A 238     -27.797  -7.395  21.264  1.00  0.670          N  
ATOM   3806  CA  ILE A 238     -27.611  -8.437  22.256  1.00  0.700          C  
ATOM   3807  C   ILE A 238     -28.259  -9.719  21.779  1.00  0.700          C  
ATOM   3808  O   ILE A 238     -27.660 -10.793  21.874  1.00  0.710          O  
ATOM   3809  CB  ILE A 238     -28.181  -8.020  23.622  1.00  0.970          C  
ATOM   3810  CG1 ILE A 238     -27.331  -6.855  24.188  1.00  0.970          C  
ATOM   3811  CG2 ILE A 238     -28.200  -9.234  24.576  1.00  0.970          C  
ATOM   3812  CD1 ILE A 238     -27.943  -6.142  25.379  1.00  0.970          C  
ATOM   3813  H   ILE A 238     -28.346  -6.577  21.482  1.00  0.800          H  
ATOM   3814  HA  ILE A 238     -26.542  -8.621  22.370  1.00  0.840          H  
ATOM   3815  HB  ILE A 238     -29.197  -7.652  23.494  1.00  1.160          H  
ATOM   3816 1HG1 ILE A 238     -26.359  -7.247  24.485  1.00  1.160          H  
ATOM   3817 2HG1 ILE A 238     -27.176  -6.122  23.400  1.00  1.160          H  
ATOM   3818 1HG2 ILE A 238     -28.607  -8.949  25.537  1.00  1.160          H  
ATOM   3819 2HG2 ILE A 238     -28.818 -10.023  24.165  1.00  1.160          H  
ATOM   3820 3HG2 ILE A 238     -27.184  -9.607  24.710  1.00  1.160          H  
ATOM   3821 1HD1 ILE A 238     -27.275  -5.341  25.697  1.00  1.160          H  
ATOM   3822 2HD1 ILE A 238     -28.906  -5.717  25.095  1.00  1.160          H  
ATOM   3823 3HD1 ILE A 238     -28.084  -6.830  26.205  1.00  1.160          H  
ATOM   3824  N   GLU A 239     -29.496  -9.621  21.294  1.00  0.690          N  
ATOM   3825  CA  GLU A 239     -30.189 -10.797  20.808  1.00  0.690          C  
ATOM   3826  C   GLU A 239     -29.461 -11.436  19.628  1.00  0.660          C  
ATOM   3827  O   GLU A 239     -29.396 -12.666  19.552  1.00  0.670          O  
ATOM   3828  CB  GLU A 239     -31.618 -10.438  20.435  1.00  0.970          C  
ATOM   3829  CG  GLU A 239     -32.512 -10.150  21.628  1.00  0.970          C  
ATOM   3830  CD  GLU A 239     -33.851  -9.617  21.240  1.00  0.970          C  
ATOM   3831  OE1 GLU A 239     -33.946  -8.969  20.213  1.00  0.970          O  
ATOM   3832  OE2 GLU A 239     -34.793  -9.858  21.958  1.00  0.970          O  
ATOM   3833  H   GLU A 239     -29.963  -8.715  21.270  1.00  0.830          H  
ATOM   3834  HA  GLU A 239     -30.227 -11.525  21.616  1.00  0.830          H  
ATOM   3835 1HB  GLU A 239     -31.598  -9.554  19.817  1.00  1.160          H  
ATOM   3836 2HB  GLU A 239     -32.061 -11.243  19.854  1.00  1.160          H  
ATOM   3837 1HG  GLU A 239     -32.652 -11.074  22.187  1.00  1.160          H  
ATOM   3838 2HG  GLU A 239     -32.015  -9.440  22.283  1.00  1.160          H  
ATOM   3839  N   LYS A 240     -28.899 -10.625  18.720  1.00  0.630          N  
ATOM   3840  CA  LYS A 240     -28.159 -11.175  17.594  1.00  0.620          C  
ATOM   3841  C   LYS A 240     -26.920 -11.932  18.057  1.00  0.610          C  
ATOM   3842  O   LYS A 240     -26.639 -13.029  17.549  1.00  0.610          O  
ATOM   3843  CB  LYS A 240     -27.751 -10.086  16.617  1.00  0.870          C  
ATOM   3844  CG  LYS A 240     -28.878  -9.508  15.803  1.00  0.870          C  
ATOM   3845  CD  LYS A 240     -28.361  -8.450  14.859  1.00  0.870          C  
ATOM   3846  CE  LYS A 240     -29.469  -7.878  13.993  1.00  0.870          C  
ATOM   3847  NZ  LYS A 240     -28.947  -6.906  13.002  1.00  0.870          N  
ATOM   3848  H   LYS A 240     -29.029  -9.612  18.804  1.00  0.760          H  
ATOM   3849  HA  LYS A 240     -28.806 -11.879  17.072  1.00  0.740          H  
ATOM   3850 1HB  LYS A 240     -27.292  -9.265  17.171  1.00  1.050          H  
ATOM   3851 2HB  LYS A 240     -27.012 -10.467  15.949  1.00  1.050          H  
ATOM   3852 1HG  LYS A 240     -29.355 -10.301  15.228  1.00  1.050          H  
ATOM   3853 2HG  LYS A 240     -29.619  -9.067  16.461  1.00  1.050          H  
ATOM   3854 1HD  LYS A 240     -27.906  -7.640  15.433  1.00  1.050          H  
ATOM   3855 2HD  LYS A 240     -27.605  -8.877  14.222  1.00  1.050          H  
ATOM   3856 1HE  LYS A 240     -29.962  -8.688  13.462  1.00  1.050          H  
ATOM   3857 2HE  LYS A 240     -30.200  -7.379  14.634  1.00  1.050          H  
ATOM   3858 1HZ  LYS A 240     -29.704  -6.546  12.443  1.00  1.050          H  
ATOM   3859 2HZ  LYS A 240     -28.489  -6.143  13.473  1.00  1.050          H  
ATOM   3860 3HZ  LYS A 240     -28.279  -7.405  12.393  1.00  1.050          H  
ATOM   3861  N   GLU A 241     -26.181 -11.372  19.024  1.00  0.610          N  
ATOM   3862  CA  GLU A 241     -25.018 -12.083  19.515  1.00  0.630          C  
ATOM   3863  C   GLU A 241     -25.433 -13.395  20.169  1.00  0.690          C  
ATOM   3864  O   GLU A 241     -24.767 -14.414  19.965  1.00  0.720          O  
ATOM   3865  CB  GLU A 241     -24.184 -11.258  20.482  1.00  0.870          C  
ATOM   3866  CG  GLU A 241     -22.908 -12.000  20.892  1.00  0.870          C  
ATOM   3867  CD  GLU A 241     -21.935 -11.202  21.669  1.00  0.870          C  
ATOM   3868  OE1 GLU A 241     -22.153 -10.036  21.899  1.00  0.870          O  
ATOM   3869  OE2 GLU A 241     -20.935 -11.767  22.039  1.00  0.870          O  
ATOM   3870  H   GLU A 241     -26.414 -10.437  19.383  1.00  0.730          H  
ATOM   3871  HA  GLU A 241     -24.384 -12.323  18.664  1.00  0.760          H  
ATOM   3872 1HB  GLU A 241     -23.931 -10.303  20.036  1.00  1.050          H  
ATOM   3873 2HB  GLU A 241     -24.770 -11.053  21.381  1.00  1.050          H  
ATOM   3874 1HG  GLU A 241     -23.185 -12.868  21.493  1.00  1.050          H  
ATOM   3875 2HG  GLU A 241     -22.420 -12.368  19.988  1.00  1.050          H  
ATOM   3876  N   ARG A 242     -26.522 -13.374  20.958  1.00  0.730          N  
ATOM   3877  CA  ARG A 242     -27.022 -14.577  21.616  1.00  0.770          C  
ATOM   3878  C   ARG A 242     -27.454 -15.630  20.601  1.00  0.760          C  
ATOM   3879  O   ARG A 242     -27.200 -16.823  20.788  1.00  0.790          O  
ATOM   3880  CB  ARG A 242     -28.185 -14.251  22.537  1.00  1.060          C  
ATOM   3881  CG  ARG A 242     -27.812 -13.505  23.807  1.00  1.060          C  
ATOM   3882  CD  ARG A 242     -29.011 -13.129  24.579  1.00  1.060          C  
ATOM   3883  NE  ARG A 242     -28.666 -12.450  25.819  1.00  1.060          N  
ATOM   3884  CZ  ARG A 242     -29.544 -11.824  26.633  1.00  1.060          C  
ATOM   3885  NH1 ARG A 242     -30.826 -11.786  26.328  1.00  1.060          N  
ATOM   3886  NH2 ARG A 242     -29.111 -11.246  27.742  1.00  1.060          N  
ATOM   3887  H   ARG A 242     -27.003 -12.482  21.119  1.00  0.880          H  
ATOM   3888  HA  ARG A 242     -26.218 -14.987  22.224  1.00  0.920          H  
ATOM   3889 1HB  ARG A 242     -28.902 -13.637  21.998  1.00  1.270          H  
ATOM   3890 2HB  ARG A 242     -28.690 -15.170  22.824  1.00  1.270          H  
ATOM   3891 1HG  ARG A 242     -27.191 -14.144  24.431  1.00  1.270          H  
ATOM   3892 2HG  ARG A 242     -27.262 -12.601  23.558  1.00  1.270          H  
ATOM   3893 1HD  ARG A 242     -29.617 -12.455  23.973  1.00  1.270          H  
ATOM   3894 2HD  ARG A 242     -29.583 -14.023  24.822  1.00  1.270          H  
ATOM   3895  HE  ARG A 242     -27.692 -12.453  26.095  1.00  1.270          H  
ATOM   3896 1HH1 ARG A 242     -31.162 -12.223  25.483  1.00  1.270          H  
ATOM   3897 2HH1 ARG A 242     -31.479 -11.316  26.940  1.00  1.270          H  
ATOM   3898 1HH2 ARG A 242     -28.128 -11.275  27.978  1.00  1.270          H  
ATOM   3899 2HH2 ARG A 242     -29.760 -10.776  28.357  1.00  1.270          H  
ATOM   3900  N   PHE A 243     -28.067 -15.195  19.495  1.00  0.730          N  
ATOM   3901  CA  PHE A 243     -28.502 -16.108  18.452  1.00  0.740          C  
ATOM   3902  C   PHE A 243     -27.273 -16.923  18.027  1.00  0.730          C  
ATOM   3903  O   PHE A 243     -27.312 -18.162  17.980  1.00  0.750          O  
ATOM   3904  CB  PHE A 243     -29.095 -15.318  17.269  1.00  1.030          C  
ATOM   3905  CG  PHE A 243     -29.706 -16.135  16.173  1.00  1.030          C  
ATOM   3906  CD1 PHE A 243     -31.020 -16.554  16.296  1.00  1.030          C  
ATOM   3907  CD2 PHE A 243     -29.006 -16.494  15.039  1.00  1.030          C  
ATOM   3908  CE1 PHE A 243     -31.613 -17.312  15.315  1.00  1.030          C  
ATOM   3909  CE2 PHE A 243     -29.598 -17.260  14.056  1.00  1.030          C  
ATOM   3910  CZ  PHE A 243     -30.902 -17.667  14.203  1.00  1.030          C  
ATOM   3911  H   PHE A 243     -28.309 -14.202  19.421  1.00  0.880          H  
ATOM   3912  HA  PHE A 243     -29.258 -16.778  18.855  1.00  0.890          H  
ATOM   3913 1HB  PHE A 243     -29.851 -14.631  17.647  1.00  1.240          H  
ATOM   3914 2HB  PHE A 243     -28.316 -14.707  16.825  1.00  1.240          H  
ATOM   3915  HD1 PHE A 243     -31.587 -16.279  17.188  1.00  1.240          H  
ATOM   3916  HD2 PHE A 243     -27.986 -16.174  14.927  1.00  1.240          H  
ATOM   3917  HE1 PHE A 243     -32.647 -17.640  15.425  1.00  1.240          H  
ATOM   3918  HE2 PHE A 243     -29.035 -17.550  13.169  1.00  1.240          H  
ATOM   3919  HZ  PHE A 243     -31.376 -18.273  13.444  1.00  1.240          H  
ATOM   3920  N   TYR A 244     -26.150 -16.228  17.754  1.00  0.720          N  
ATOM   3921  CA  TYR A 244     -24.919 -16.946  17.414  1.00  0.750          C  
ATOM   3922  C   TYR A 244     -24.320 -17.749  18.571  1.00  0.760          C  
ATOM   3923  O   TYR A 244     -23.933 -18.895  18.378  1.00  0.770          O  
ATOM   3924  CB  TYR A 244     -23.830 -16.008  16.884  1.00  1.040          C  
ATOM   3925  CG  TYR A 244     -23.936 -15.603  15.435  1.00  1.040          C  
ATOM   3926  CD1 TYR A 244     -25.055 -15.884  14.663  1.00  1.040          C  
ATOM   3927  CD2 TYR A 244     -22.863 -14.972  14.869  1.00  1.040          C  
ATOM   3928  CE1 TYR A 244     -25.085 -15.517  13.353  1.00  1.040          C  
ATOM   3929  CE2 TYR A 244     -22.893 -14.613  13.559  1.00  1.040          C  
ATOM   3930  CZ  TYR A 244     -23.993 -14.877  12.803  1.00  1.040          C  
ATOM   3931  OH  TYR A 244     -24.023 -14.510  11.497  1.00  1.040          O  
ATOM   3932  H   TYR A 244     -26.179 -15.199  17.773  1.00  0.860          H  
ATOM   3933  HA  TYR A 244     -25.158 -17.672  16.641  1.00  0.900          H  
ATOM   3934 1HB  TYR A 244     -23.838 -15.092  17.487  1.00  1.250          H  
ATOM   3935 2HB  TYR A 244     -22.858 -16.477  17.029  1.00  1.250          H  
ATOM   3936  HD1 TYR A 244     -25.904 -16.388  15.079  1.00  1.250          H  
ATOM   3937  HD2 TYR A 244     -21.982 -14.761  15.471  1.00  1.250          H  
ATOM   3938  HE1 TYR A 244     -25.962 -15.731  12.744  1.00  1.250          H  
ATOM   3939  HE2 TYR A 244     -22.038 -14.117  13.121  1.00  1.250          H  
ATOM   3940  HH  TYR A 244     -23.146 -14.156  11.246  1.00  1.250          H  
ATOM   3941  N   GLU A 245     -24.293 -17.212  19.790  1.00  0.760          N  
ATOM   3942  CA  GLU A 245     -23.659 -17.933  20.905  1.00  0.790          C  
ATOM   3943  C   GLU A 245     -24.333 -19.278  21.178  1.00  0.800          C  
ATOM   3944  O   GLU A 245     -23.665 -20.292  21.417  1.00  0.830          O  
ATOM   3945  CB  GLU A 245     -23.665 -17.077  22.177  1.00  1.090          C  
ATOM   3946  CG  GLU A 245     -22.949 -17.706  23.393  1.00  1.090          C  
ATOM   3947  CD  GLU A 245     -21.465 -17.905  23.185  1.00  1.090          C  
ATOM   3948  OE1 GLU A 245     -20.905 -17.259  22.331  1.00  1.090          O  
ATOM   3949  OE2 GLU A 245     -20.894 -18.712  23.876  1.00  1.090          O  
ATOM   3950  H   GLU A 245     -24.633 -16.256  19.926  1.00  0.910          H  
ATOM   3951  HA  GLU A 245     -22.621 -18.123  20.634  1.00  0.950          H  
ATOM   3952 1HB  GLU A 245     -23.206 -16.108  21.967  1.00  1.310          H  
ATOM   3953 2HB  GLU A 245     -24.697 -16.888  22.468  1.00  1.310          H  
ATOM   3954 1HG  GLU A 245     -23.096 -17.055  24.253  1.00  1.310          H  
ATOM   3955 2HG  GLU A 245     -23.412 -18.666  23.622  1.00  1.310          H  
ATOM   3956  N   SER A 246     -25.654 -19.315  21.038  1.00  0.790          N  
ATOM   3957  CA  SER A 246     -26.448 -20.518  21.253  1.00  0.810          C  
ATOM   3958  C   SER A 246     -26.474 -21.418  20.018  1.00  0.790          C  
ATOM   3959  O   SER A 246     -27.114 -22.473  20.028  1.00  0.800          O  
ATOM   3960  CB  SER A 246     -27.868 -20.155  21.656  1.00  1.130          C  
ATOM   3961  OG  SER A 246     -27.914 -19.544  22.925  1.00  1.130          O  
ATOM   3962  H   SER A 246     -26.153 -18.436  20.856  1.00  0.950          H  
ATOM   3963  HA  SER A 246     -25.995 -21.078  22.070  1.00  0.970          H  
ATOM   3964 1HB  SER A 246     -28.268 -19.465  20.916  1.00  1.350          H  
ATOM   3965 2HB  SER A 246     -28.494 -21.044  21.648  1.00  1.350          H  
ATOM   3966  HG  SER A 246     -28.835 -19.312  23.071  1.00  1.350          H  
ATOM   3967  N   ARG A 247     -25.800 -20.986  18.946  1.00  0.760          N  
ATOM   3968  CA  ARG A 247     -25.720 -21.670  17.667  1.00  0.740          C  
ATOM   3969  C   ARG A 247     -27.104 -21.954  17.099  1.00  0.730          C  
ATOM   3970  O   ARG A 247     -27.389 -23.064  16.641  1.00  0.740          O  
ATOM   3971  CB  ARG A 247     -24.914 -22.965  17.801  1.00  1.040          C  
ATOM   3972  CG  ARG A 247     -23.380 -22.808  17.698  1.00  1.040          C  
ATOM   3973  CD  ARG A 247     -22.748 -22.146  18.895  1.00  1.040          C  
ATOM   3974  NE  ARG A 247     -21.283 -22.150  18.789  1.00  1.040          N  
ATOM   3975  CZ  ARG A 247     -20.408 -21.520  19.622  1.00  1.040          C  
ATOM   3976  NH1 ARG A 247     -20.815 -20.804  20.655  1.00  1.040          N  
ATOM   3977  NH2 ARG A 247     -19.105 -21.626  19.386  1.00  1.040          N  
ATOM   3978  H   ARG A 247     -25.273 -20.118  19.017  1.00  0.910          H  
ATOM   3979  HA  ARG A 247     -25.190 -21.013  16.984  1.00  0.890          H  
ATOM   3980 1HB  ARG A 247     -25.131 -23.445  18.749  1.00  1.250          H  
ATOM   3981 2HB  ARG A 247     -25.206 -23.654  17.013  1.00  1.250          H  
ATOM   3982 1HG  ARG A 247     -22.926 -23.788  17.573  1.00  1.250          H  
ATOM   3983 2HG  ARG A 247     -23.148 -22.197  16.841  1.00  1.250          H  
ATOM   3984 1HD  ARG A 247     -23.070 -21.121  18.951  1.00  1.250          H  
ATOM   3985 2HD  ARG A 247     -23.037 -22.668  19.808  1.00  1.250          H  
ATOM   3986  HE  ARG A 247     -20.890 -22.673  18.022  1.00  1.250          H  
ATOM   3987 1HH1 ARG A 247     -21.820 -20.690  20.863  1.00  1.250          H  
ATOM   3988 2HH1 ARG A 247     -20.130 -20.351  21.247  1.00  1.250          H  
ATOM   3989 1HH2 ARG A 247     -18.774 -22.168  18.599  1.00  1.250          H  
ATOM   3990 2HH2 ARG A 247     -18.442 -21.161  19.992  1.00  1.250          H  
ATOM   3991  N   CYS A 248     -27.969 -20.943  17.132  1.00  0.720          N  
ATOM   3992  CA  CYS A 248     -29.323 -21.074  16.629  1.00  0.720          C  
ATOM   3993  C   CYS A 248     -29.339 -21.244  15.120  1.00  0.710          C  
ATOM   3994  O   CYS A 248     -28.595 -20.575  14.398  1.00  0.690          O  
ATOM   3995  CB  CYS A 248     -30.130 -19.854  16.999  1.00  1.010          C  
ATOM   3996  SG  CYS A 248     -30.357 -19.618  18.755  1.00  1.010          S  
ATOM   3997  H   CYS A 248     -27.666 -20.037  17.504  1.00  0.860          H  
ATOM   3998  HA  CYS A 248     -29.777 -21.951  17.089  1.00  0.860          H  
ATOM   3999 1HB  CYS A 248     -29.609 -18.990  16.624  1.00  1.210          H  
ATOM   4000 2HB  CYS A 248     -31.106 -19.902  16.521  1.00  1.210          H  
ATOM   4001  HG  CYS A 248     -29.082 -19.284  18.991  1.00  1.210          H  
ATOM   4002  N   ARG A 249     -30.191 -22.139  14.630  1.00  0.730          N  
ATOM   4003  CA  ARG A 249     -30.299 -22.344  13.195  1.00  0.740          C  
ATOM   4004  C   ARG A 249     -31.011 -21.141  12.552  1.00  0.670          C  
ATOM   4005  O   ARG A 249     -31.980 -20.649  13.131  1.00  0.680          O  
ATOM   4006  CB  ARG A 249     -31.072 -23.638  12.894  1.00  1.030          C  
ATOM   4007  CG  ARG A 249     -31.144 -24.041  11.407  1.00  1.030          C  
ATOM   4008  CD  ARG A 249     -31.823 -25.326  11.167  1.00  1.030          C  
ATOM   4009  NE  ARG A 249     -31.910 -25.605   9.722  1.00  1.030          N  
ATOM   4010  CZ  ARG A 249     -32.364 -26.750   9.165  1.00  1.030          C  
ATOM   4011  NH1 ARG A 249     -32.763 -27.750   9.929  1.00  1.030          N  
ATOM   4012  NH2 ARG A 249     -32.410 -26.869   7.840  1.00  1.030          N  
ATOM   4013  H   ARG A 249     -30.765 -22.675  15.266  1.00  0.880          H  
ATOM   4014  HA  ARG A 249     -29.289 -22.453  12.816  1.00  0.890          H  
ATOM   4015 1HB  ARG A 249     -30.616 -24.464  13.437  1.00  1.240          H  
ATOM   4016 2HB  ARG A 249     -32.096 -23.536  13.253  1.00  1.240          H  
ATOM   4017 1HG  ARG A 249     -31.666 -23.277  10.835  1.00  1.240          H  
ATOM   4018 2HG  ARG A 249     -30.140 -24.165  11.022  1.00  1.240          H  
ATOM   4019 1HD  ARG A 249     -31.261 -26.129  11.644  1.00  1.240          H  
ATOM   4020 2HD  ARG A 249     -32.833 -25.284  11.574  1.00  1.240          H  
ATOM   4021  HE  ARG A 249     -31.621 -24.866   9.090  1.00  1.240          H  
ATOM   4022 1HH1 ARG A 249     -32.733 -27.667  10.934  1.00  1.240          H  
ATOM   4023 2HH1 ARG A 249     -33.103 -28.604   9.509  1.00  1.240          H  
ATOM   4024 1HH2 ARG A 249     -32.118 -26.097   7.226  1.00  1.240          H  
ATOM   4025 2HH2 ARG A 249     -32.749 -27.720   7.421  1.00  1.240          H  
ATOM   4026  N   PRO A 250     -30.546 -20.635  11.387  1.00  0.700          N  
ATOM   4027  CA  PRO A 250     -31.148 -19.562  10.614  1.00  0.680          C  
ATOM   4028  C   PRO A 250     -32.455 -19.999   9.986  1.00  0.640          C  
ATOM   4029  O   PRO A 250     -32.716 -21.191   9.837  1.00  0.730          O  
ATOM   4030  CB  PRO A 250     -30.090 -19.245   9.558  1.00  1.020          C  
ATOM   4031  CG  PRO A 250     -29.314 -20.501   9.408  1.00  1.020          C  
ATOM   4032  CD  PRO A 250     -29.273 -21.115  10.796  1.00  1.020          C  
ATOM   4033  HA  PRO A 250     -31.311 -18.693  11.261  1.00  0.820          H  
ATOM   4034 1HB  PRO A 250     -30.584 -18.942   8.615  1.00  1.220          H  
ATOM   4035 2HB  PRO A 250     -29.473 -18.397   9.885  1.00  1.220          H  
ATOM   4036 1HG  PRO A 250     -29.783 -21.158   8.655  1.00  1.220          H  
ATOM   4037 2HG  PRO A 250     -28.334 -20.256   9.042  1.00  1.220          H  
ATOM   4038 1HD  PRO A 250     -29.237 -22.180  10.661  1.00  1.220          H  
ATOM   4039 2HD  PRO A 250     -28.408 -20.733  11.373  1.00  1.220          H  
ATOM   4040  N   VAL A 251     -33.256 -19.021   9.607  1.00  0.630          N  
ATOM   4041  CA  VAL A 251     -34.540 -19.241   8.958  1.00  0.650          C  
ATOM   4042  C   VAL A 251     -34.428 -19.748   7.519  1.00  0.580          C  
ATOM   4043  O   VAL A 251     -33.685 -19.204   6.713  1.00  0.760          O  
ATOM   4044  CB  VAL A 251     -35.359 -17.929   9.013  1.00  0.900          C  
ATOM   4045  CG1 VAL A 251     -36.675 -18.052   8.222  1.00  0.900          C  
ATOM   4046  CG2 VAL A 251     -35.660 -17.603  10.476  1.00  0.900          C  
ATOM   4047  H   VAL A 251     -32.955 -18.072   9.769  1.00  0.760          H  
ATOM   4048  HA  VAL A 251     -35.076 -19.993   9.538  1.00  0.780          H  
ATOM   4049  HB  VAL A 251     -34.776 -17.124   8.580  1.00  1.080          H  
ATOM   4050 1HG1 VAL A 251     -37.223 -17.116   8.289  1.00  1.080          H  
ATOM   4051 2HG1 VAL A 251     -36.479 -18.265   7.171  1.00  1.080          H  
ATOM   4052 3HG1 VAL A 251     -37.282 -18.851   8.641  1.00  1.080          H  
ATOM   4053 1HG2 VAL A 251     -36.224 -16.671  10.532  1.00  1.080          H  
ATOM   4054 2HG2 VAL A 251     -36.249 -18.410  10.914  1.00  1.080          H  
ATOM   4055 3HG2 VAL A 251     -34.731 -17.497  11.032  1.00  1.080          H  
ATOM   4056  N   THR A 252     -35.172 -20.810   7.236  1.00  0.680          N  
ATOM   4057  CA  THR A 252     -35.264 -21.477   5.937  1.00  0.770          C  
ATOM   4058  C   THR A 252     -35.866 -20.547   4.841  1.00  0.620          C  
ATOM   4059  O   THR A 252     -36.821 -19.816   5.125  1.00  0.850          O  
ATOM   4060  CB  THR A 252     -36.121 -22.772   6.110  1.00  1.040          C  
ATOM   4061  OG1 THR A 252     -35.471 -23.650   7.047  1.00  1.040          O  
ATOM   4062  CG2 THR A 252     -36.333 -23.536   4.816  1.00  1.040          C  
ATOM   4063  H   THR A 252     -35.730 -21.178   7.991  1.00  0.820          H  
ATOM   4064  HA  THR A 252     -34.257 -21.778   5.674  1.00  0.920          H  
ATOM   4065  HB  THR A 252     -37.096 -22.487   6.505  1.00  1.250          H  
ATOM   4066  HG1 THR A 252     -35.436 -23.242   7.908  1.00  1.250          H  
ATOM   4067 1HG2 THR A 252     -36.943 -24.412   5.020  1.00  1.250          H  
ATOM   4068 2HG2 THR A 252     -36.842 -22.914   4.094  1.00  1.250          H  
ATOM   4069 3HG2 THR A 252     -35.389 -23.857   4.420  1.00  1.250          H  
ATOM   4070  N   PRO A 253     -35.294 -20.505   3.614  1.00  0.580          N  
ATOM   4071  CA  PRO A 253     -35.760 -19.754   2.459  1.00  0.550          C  
ATOM   4072  C   PRO A 253     -36.973 -20.407   1.842  1.00  0.530          C  
ATOM   4073  O   PRO A 253     -37.242 -21.567   2.111  1.00  1.030          O  
ATOM   4074  CB  PRO A 253     -34.574 -19.809   1.508  1.00  0.830          C  
ATOM   4075  CG  PRO A 253     -33.904 -21.092   1.826  1.00  0.830          C  
ATOM   4076  CD  PRO A 253     -34.060 -21.263   3.331  1.00  0.830          C  
ATOM   4077  HA  PRO A 253     -35.981 -18.735   2.741  1.00  0.660          H  
ATOM   4078 1HB  PRO A 253     -34.932 -19.785   0.466  1.00  0.990          H  
ATOM   4079 2HB  PRO A 253     -33.947 -18.930   1.652  1.00  0.990          H  
ATOM   4080 1HG  PRO A 253     -34.406 -21.896   1.256  1.00  0.990          H  
ATOM   4081 2HG  PRO A 253     -32.857 -21.086   1.490  1.00  0.990          H  
ATOM   4082 1HD  PRO A 253     -34.169 -22.313   3.521  1.00  0.990          H  
ATOM   4083 2HD  PRO A 253     -33.222 -20.836   3.868  1.00  0.990          H  
ATOM   4084  N   SER A 254     -37.692 -19.659   1.021  1.00  0.400          N  
ATOM   4085  CA  SER A 254     -38.825 -20.149   0.243  1.00  0.450          C  
ATOM   4086  C   SER A 254     -38.740 -21.618  -0.164  1.00  0.480          C  
ATOM   4087  O   SER A 254     -39.426 -22.479   0.381  1.00  1.220          O  
ATOM   4088  CB  SER A 254     -38.979 -19.313  -1.017  1.00  0.610          C  
ATOM   4089  OG  SER A 254     -37.902 -19.514  -1.906  1.00  0.610          O  
ATOM   4090  H   SER A 254     -37.424 -18.700   0.871  1.00  0.480          H  
ATOM   4091  HA  SER A 254     -39.721 -20.025   0.852  1.00  0.540          H  
ATOM   4092 1HB  SER A 254     -39.915 -19.572  -1.511  1.00  0.730          H  
ATOM   4093 2HB  SER A 254     -39.033 -18.259  -0.744  1.00  0.730          H  
ATOM   4094  HG  SER A 254     -38.012 -18.853  -2.609  1.00  0.730          H  
ATOM   4095  N   CYS A 255     -37.986 -21.886  -1.207  1.00  0.580          N  
ATOM   4096  CA  CYS A 255     -37.942 -23.219  -1.775  1.00  0.620          C  
ATOM   4097  C   CYS A 255     -36.660 -23.420  -2.577  1.00  1.000          C  
ATOM   4098  O   CYS A 255     -35.652 -23.006  -1.998  1.00  1.620          O  
ATOM   4099  CB  CYS A 255     -39.156 -23.403  -2.679  1.00  0.850          C  
ATOM   4100  SG  CYS A 255     -39.131 -22.304  -4.101  1.00  0.850          S  
ATOM   4101  H   CYS A 255     -37.434 -21.131  -1.600  1.00  0.700          H  
ATOM   4102  HA  CYS A 255     -37.999 -23.912  -0.943  1.00  0.740          H  
ATOM   4103 1HB  CYS A 255     -39.225 -24.412  -3.028  1.00  1.020          H  
ATOM   4104 2HB  CYS A 255     -40.062 -23.198  -2.110  1.00  1.020          H  
ATOM   4105  HG  CYS A 255     -39.053 -21.186  -3.377  1.00  1.020          H  
ATOM   4106  N   LYS A 256     -36.512 -24.617  -3.159  1.00  1.040          N  
ATOM   4107  CA  LYS A 256     -36.709 -25.869  -2.447  1.00  1.000          C  
ATOM   4108  C   LYS A 256     -35.304 -26.375  -2.201  1.00  0.710          C  
ATOM   4109  O   LYS A 256     -34.850 -26.473  -1.068  1.00  0.760          O  
ATOM   4110  CB  LYS A 256     -37.525 -26.887  -3.255  1.00  1.420          C  
ATOM   4111  CG  LYS A 256     -37.799 -28.197  -2.519  1.00  1.420          C  
ATOM   4112  CD  LYS A 256     -38.689 -29.124  -3.347  1.00  1.420          C  
ATOM   4113  CE  LYS A 256     -38.951 -30.440  -2.622  1.00  1.420          C  
ATOM   4114  NZ  LYS A 256     -39.820 -31.354  -3.420  1.00  1.420          N  
ATOM   4115  H   LYS A 256     -36.887 -24.654  -4.101  1.00  1.250          H  
ATOM   4116  HA  LYS A 256     -37.170 -25.726  -1.480  1.00  1.200          H  
ATOM   4117 1HB  LYS A 256     -38.478 -26.466  -3.538  1.00  1.700          H  
ATOM   4118 2HB  LYS A 256     -36.998 -27.133  -4.175  1.00  1.700          H  
ATOM   4119 1HG  LYS A 256     -36.852 -28.704  -2.321  1.00  1.700          H  
ATOM   4120 2HG  LYS A 256     -38.285 -27.986  -1.566  1.00  1.700          H  
ATOM   4121 1HD  LYS A 256     -39.642 -28.632  -3.550  1.00  1.700          H  
ATOM   4122 2HD  LYS A 256     -38.198 -29.335  -4.301  1.00  1.700          H  
ATOM   4123 1HE  LYS A 256     -38.001 -30.936  -2.429  1.00  1.700          H  
ATOM   4124 2HE  LYS A 256     -39.441 -30.232  -1.670  1.00  1.700          H  
ATOM   4125 1HZ  LYS A 256     -39.969 -32.212  -2.907  1.00  1.700          H  
ATOM   4126 2HZ  LYS A 256     -40.711 -30.909  -3.596  1.00  1.700          H  
ATOM   4127 3HZ  LYS A 256     -39.371 -31.565  -4.301  1.00  1.700          H  
ATOM   4128  N   GLU A 257     -34.576 -26.618  -3.285  1.00  0.580          N  
ATOM   4129  CA  GLU A 257     -33.201 -27.098  -3.234  1.00  0.460          C  
ATOM   4130  C   GLU A 257     -32.286 -26.070  -2.568  1.00  0.460          C  
ATOM   4131  O   GLU A 257     -31.308 -26.406  -1.888  1.00  0.440          O  
ATOM   4132  CB  GLU A 257     -32.712 -27.374  -4.646  1.00  0.690          C  
ATOM   4133  CG  GLU A 257     -33.490 -28.439  -5.403  1.00  0.690          C  
ATOM   4134  CD  GLU A 257     -34.755 -27.893  -6.054  1.00  0.690          C  
ATOM   4135  OE1 GLU A 257     -35.046 -26.719  -5.874  1.00  0.690          O  
ATOM   4136  OE2 GLU A 257     -35.427 -28.637  -6.712  1.00  0.690          O  
ATOM   4137  H   GLU A 257     -35.002 -26.487  -4.201  1.00  0.700          H  
ATOM   4138  HA  GLU A 257     -33.175 -28.020  -2.649  1.00  0.550          H  
ATOM   4139 1HB  GLU A 257     -32.769 -26.460  -5.212  1.00  0.830          H  
ATOM   4140 2HB  GLU A 257     -31.671 -27.685  -4.611  1.00  0.830          H  
ATOM   4141 1HG  GLU A 257     -32.848 -28.860  -6.177  1.00  0.830          H  
ATOM   4142 2HG  GLU A 257     -33.757 -29.237  -4.711  1.00  0.830          H  
ATOM   4143  N   LEU A 258     -32.631 -24.798  -2.751  1.00  0.520          N  
ATOM   4144  CA  LEU A 258     -31.870 -23.692  -2.210  1.00  0.550          C  
ATOM   4145  C   LEU A 258     -31.817 -23.794  -0.681  1.00  0.530          C  
ATOM   4146  O   LEU A 258     -30.910 -23.242  -0.054  1.00  0.550          O  
ATOM   4147  CB  LEU A 258     -32.478 -22.348  -2.649  1.00  0.760          C  
ATOM   4148  CG  LEU A 258     -31.562 -21.073  -2.576  1.00  0.760          C  
ATOM   4149  CD1 LEU A 258     -30.374 -21.218  -3.552  1.00  0.760          C  
ATOM   4150  CD2 LEU A 258     -32.374 -19.852  -2.917  1.00  0.760          C  
ATOM   4151  H   LEU A 258     -33.428 -24.592  -3.343  1.00  0.620          H  
ATOM   4152  HA  LEU A 258     -30.860 -23.779  -2.590  1.00  0.660          H  
ATOM   4153 1HB  LEU A 258     -32.834 -22.449  -3.672  1.00  0.910          H  
ATOM   4154 2HB  LEU A 258     -33.342 -22.150  -2.013  1.00  0.910          H  
ATOM   4155  HG  LEU A 258     -31.162 -20.971  -1.563  1.00  0.910          H  
ATOM   4156 1HD1 LEU A 258     -29.744 -20.338  -3.496  1.00  0.910          H  
ATOM   4157 2HD1 LEU A 258     -29.791 -22.075  -3.304  1.00  0.910          H  
ATOM   4158 3HD1 LEU A 258     -30.751 -21.323  -4.569  1.00  0.910          H  
ATOM   4159 1HD2 LEU A 258     -31.748 -18.961  -2.853  1.00  0.910          H  
ATOM   4160 2HD2 LEU A 258     -32.771 -19.942  -3.922  1.00  0.910          H  
ATOM   4161 3HD2 LEU A 258     -33.194 -19.775  -2.210  1.00  0.910          H  
ATOM   4162  N   ALA A 259     -32.830 -24.425  -0.062  1.00  0.540          N  
ATOM   4163  CA  ALA A 259     -32.890 -24.585   1.375  1.00  0.550          C  
ATOM   4164  C   ALA A 259     -31.716 -25.411   1.877  1.00  0.520          C  
ATOM   4165  O   ALA A 259     -31.208 -25.153   2.976  1.00  0.530          O  
ATOM   4166  CB  ALA A 259     -34.200 -25.225   1.777  1.00  0.770          C  
ATOM   4167  H   ALA A 259     -33.558 -24.897  -0.607  1.00  0.650          H  
ATOM   4168  HA  ALA A 259     -32.813 -23.606   1.827  1.00  0.660          H  
ATOM   4169 1HB  ALA A 259     -34.243 -25.317   2.858  1.00  0.920          H  
ATOM   4170 2HB  ALA A 259     -35.030 -24.604   1.427  1.00  0.920          H  
ATOM   4171 3HB  ALA A 259     -34.270 -26.214   1.327  1.00  0.920          H  
ATOM   4172  N   ASP A 260     -31.254 -26.387   1.078  1.00  0.500          N  
ATOM   4173  CA  ASP A 260     -30.168 -27.236   1.513  1.00  0.500          C  
ATOM   4174  C   ASP A 260     -28.876 -26.509   1.226  1.00  0.470          C  
ATOM   4175  O   ASP A 260     -27.898 -26.631   1.970  1.00  0.490          O  
ATOM   4176  CB  ASP A 260     -30.210 -28.578   0.794  1.00  0.700          C  
ATOM   4177  CG  ASP A 260     -31.440 -29.406   1.163  1.00  0.700          C  
ATOM   4178  OD1 ASP A 260     -31.632 -29.693   2.323  1.00  0.700          O  
ATOM   4179  OD2 ASP A 260     -32.176 -29.746   0.270  1.00  0.700          O  
ATOM   4180  H   ASP A 260     -31.651 -26.562   0.152  1.00  0.600          H  
ATOM   4181  HA  ASP A 260     -30.251 -27.406   2.586  1.00  0.600          H  
ATOM   4182 1HB  ASP A 260     -30.221 -28.404  -0.286  1.00  0.840          H  
ATOM   4183 2HB  ASP A 260     -29.312 -29.150   1.027  1.00  0.840          H  
ATOM   4184  N   LEU A 261     -28.853 -25.721   0.149  1.00  0.470          N  
ATOM   4185  CA  LEU A 261     -27.637 -24.977  -0.137  1.00  0.460          C  
ATOM   4186  C   LEU A 261     -27.387 -23.995   0.984  1.00  0.450          C  
ATOM   4187  O   LEU A 261     -26.284 -23.938   1.541  1.00  0.440          O  
ATOM   4188  CB  LEU A 261     -27.725 -24.223  -1.469  1.00  0.650          C  
ATOM   4189  CG  LEU A 261     -26.492 -23.348  -1.838  1.00  0.650          C  
ATOM   4190  CD1 LEU A 261     -25.254 -24.210  -1.953  1.00  0.650          C  
ATOM   4191  CD2 LEU A 261     -26.755 -22.642  -3.147  1.00  0.650          C  
ATOM   4192  H   LEU A 261     -29.675 -25.691  -0.466  1.00  0.560          H  
ATOM   4193  HA  LEU A 261     -26.807 -25.666  -0.160  1.00  0.550          H  
ATOM   4194 1HB  LEU A 261     -27.888 -24.944  -2.267  1.00  0.780          H  
ATOM   4195 2HB  LEU A 261     -28.590 -23.562  -1.427  1.00  0.780          H  
ATOM   4196  HG  LEU A 261     -26.318 -22.603  -1.063  1.00  0.780          H  
ATOM   4197 1HD1 LEU A 261     -24.450 -23.582  -2.213  1.00  0.780          H  
ATOM   4198 2HD1 LEU A 261     -25.023 -24.702  -1.014  1.00  0.780          H  
ATOM   4199 3HD1 LEU A 261     -25.393 -24.962  -2.731  1.00  0.780          H  
ATOM   4200 1HD2 LEU A 261     -25.912 -22.033  -3.406  1.00  0.780          H  
ATOM   4201 2HD2 LEU A 261     -26.927 -23.375  -3.936  1.00  0.780          H  
ATOM   4202 3HD2 LEU A 261     -27.615 -22.012  -3.044  1.00  0.780          H  
ATOM   4203  N   MET A 262     -28.421 -23.241   1.349  1.00  0.450          N  
ATOM   4204  CA  MET A 262     -28.282 -22.280   2.412  1.00  0.410          C  
ATOM   4205  C   MET A 262     -27.953 -22.936   3.732  1.00  0.440          C  
ATOM   4206  O   MET A 262     -27.069 -22.454   4.437  1.00  0.440          O  
ATOM   4207  CB  MET A 262     -29.533 -21.473   2.584  1.00  0.590          C  
ATOM   4208  CG  MET A 262     -29.363 -20.336   3.589  1.00  0.590          C  
ATOM   4209  SD  MET A 262     -30.822 -19.397   3.810  1.00  0.590          S  
ATOM   4210  CE  MET A 262     -31.054 -18.691   2.211  1.00  0.590          C  
ATOM   4211  H   MET A 262     -29.312 -23.317   0.850  1.00  0.540          H  
ATOM   4212  HA  MET A 262     -27.467 -21.607   2.155  1.00  0.490          H  
ATOM   4213 1HB  MET A 262     -29.800 -21.085   1.616  1.00  0.710          H  
ATOM   4214 2HB  MET A 262     -30.349 -22.124   2.914  1.00  0.710          H  
ATOM   4215 1HG  MET A 262     -29.078 -20.739   4.558  1.00  0.710          H  
ATOM   4216 2HG  MET A 262     -28.569 -19.665   3.254  1.00  0.710          H  
ATOM   4217 1HE  MET A 262     -31.926 -18.094   2.233  1.00  0.710          H  
ATOM   4218 2HE  MET A 262     -30.201 -18.094   1.980  1.00  0.710          H  
ATOM   4219 3HE  MET A 262     -31.182 -19.446   1.457  1.00  0.710          H  
ATOM   4220  N   THR A 263     -28.623 -24.043   4.073  1.00  0.480          N  
ATOM   4221  CA  THR A 263     -28.356 -24.684   5.348  1.00  0.500          C  
ATOM   4222  C   THR A 263     -26.884 -25.065   5.444  1.00  0.500          C  
ATOM   4223  O   THR A 263     -26.263 -24.872   6.491  1.00  0.500          O  
ATOM   4224  CB  THR A 263     -29.253 -25.928   5.570  1.00  0.690          C  
ATOM   4225  OG1 THR A 263     -30.647 -25.531   5.587  1.00  0.690          O  
ATOM   4226  CG2 THR A 263     -28.910 -26.594   6.911  1.00  0.690          C  
ATOM   4227  H   THR A 263     -29.368 -24.422   3.485  1.00  0.580          H  
ATOM   4228  HA  THR A 263     -28.573 -23.972   6.142  1.00  0.600          H  
ATOM   4229  HB  THR A 263     -29.096 -26.639   4.756  1.00  0.830          H  
ATOM   4230  HG1 THR A 263     -30.925 -25.300   4.669  1.00  0.830          H  
ATOM   4231 1HG2 THR A 263     -29.549 -27.462   7.054  1.00  0.830          H  
ATOM   4232 2HG2 THR A 263     -27.870 -26.915   6.920  1.00  0.830          H  
ATOM   4233 3HG2 THR A 263     -29.075 -25.885   7.720  1.00  0.830          H  
ATOM   4234  N   ARG A 264     -26.328 -25.642   4.374  1.00  0.490          N  
ATOM   4235  CA  ARG A 264     -24.922 -26.022   4.366  1.00  0.490          C  
ATOM   4236  C   ARG A 264     -23.991 -24.790   4.432  1.00  0.460          C  
ATOM   4237  O   ARG A 264     -23.023 -24.765   5.199  1.00  0.430          O  
ATOM   4238  CB  ARG A 264     -24.639 -26.842   3.120  1.00  0.690          C  
ATOM   4239  CG  ARG A 264     -25.251 -28.241   3.121  1.00  0.690          C  
ATOM   4240  CD  ARG A 264     -25.000 -28.940   1.837  1.00  0.690          C  
ATOM   4241  NE  ARG A 264     -25.768 -28.333   0.747  1.00  0.690          N  
ATOM   4242  CZ  ARG A 264     -25.512 -28.489  -0.581  1.00  0.690          C  
ATOM   4243  NH1 ARG A 264     -24.520 -29.226  -1.020  1.00  0.690          N  
ATOM   4244  NH2 ARG A 264     -26.249 -27.900  -1.494  1.00  0.690          N  
ATOM   4245  H   ARG A 264     -26.909 -25.835   3.553  1.00  0.590          H  
ATOM   4246  HA  ARG A 264     -24.732 -26.646   5.238  1.00  0.590          H  
ATOM   4247 1HB  ARG A 264     -25.007 -26.306   2.242  1.00  0.820          H  
ATOM   4248 2HB  ARG A 264     -23.589 -26.977   3.006  1.00  0.820          H  
ATOM   4249 1HG  ARG A 264     -24.806 -28.826   3.924  1.00  0.820          H  
ATOM   4250 2HG  ARG A 264     -26.326 -28.172   3.276  1.00  0.820          H  
ATOM   4251 1HD  ARG A 264     -23.940 -28.875   1.597  1.00  0.820          H  
ATOM   4252 2HD  ARG A 264     -25.297 -29.985   1.928  1.00  0.820          H  
ATOM   4253  HE  ARG A 264     -26.559 -27.732   1.018  1.00  0.820          H  
ATOM   4254 1HH1 ARG A 264     -23.908 -29.714  -0.388  1.00  0.820          H  
ATOM   4255 2HH1 ARG A 264     -24.403 -29.287  -2.053  1.00  0.820          H  
ATOM   4256 1HH2 ARG A 264     -27.033 -27.317  -1.253  1.00  0.820          H  
ATOM   4257 2HH2 ARG A 264     -25.988 -28.039  -2.480  1.00  0.820          H  
ATOM   4258  N   CYS A 265     -24.324 -23.728   3.688  1.00  0.440          N  
ATOM   4259  CA  CYS A 265     -23.516 -22.504   3.662  1.00  0.420          C  
ATOM   4260  C   CYS A 265     -23.479 -21.839   5.041  1.00  0.430          C  
ATOM   4261  O   CYS A 265     -22.487 -21.223   5.429  1.00  0.450          O  
ATOM   4262  CB  CYS A 265     -24.072 -21.512   2.633  1.00  0.600          C  
ATOM   4263  SG  CYS A 265     -23.892 -22.033   0.879  1.00  0.600          S  
ATOM   4264  H   CYS A 265     -25.138 -23.793   3.069  1.00  0.530          H  
ATOM   4265  HA  CYS A 265     -22.502 -22.760   3.375  1.00  0.500          H  
ATOM   4266 1HB  CYS A 265     -25.128 -21.354   2.831  1.00  0.720          H  
ATOM   4267 2HB  CYS A 265     -23.572 -20.559   2.754  1.00  0.720          H  
ATOM   4268  HG  CYS A 265     -24.865 -22.988   0.931  1.00  0.720          H  
ATOM   4269  N   MET A 266     -24.575 -21.965   5.782  1.00  0.460          N  
ATOM   4270  CA  MET A 266     -24.739 -21.386   7.106  1.00  0.490          C  
ATOM   4271  C   MET A 266     -24.285 -22.292   8.253  1.00  0.560          C  
ATOM   4272  O   MET A 266     -24.660 -22.075   9.407  1.00  0.690          O  
ATOM   4273  CB  MET A 266     -26.191 -21.001   7.304  1.00  0.670          C  
ATOM   4274  CG  MET A 266     -26.694 -19.910   6.348  1.00  0.670          C  
ATOM   4275  SD  MET A 266     -25.890 -18.328   6.558  1.00  0.670          S  
ATOM   4276  CE  MET A 266     -26.650 -17.737   8.063  1.00  0.670          C  
ATOM   4277  H   MET A 266     -25.387 -22.436   5.368  1.00  0.550          H  
ATOM   4278  HA  MET A 266     -24.132 -20.484   7.149  1.00  0.590          H  
ATOM   4279 1HB  MET A 266     -26.815 -21.888   7.159  1.00  0.810          H  
ATOM   4280 2HB  MET A 266     -26.312 -20.676   8.320  1.00  0.810          H  
ATOM   4281 1HG  MET A 266     -26.526 -20.228   5.327  1.00  0.810          H  
ATOM   4282 2HG  MET A 266     -27.765 -19.773   6.484  1.00  0.810          H  
ATOM   4283 1HE  MET A 266     -26.243 -16.755   8.306  1.00  0.810          H  
ATOM   4284 2HE  MET A 266     -27.724 -17.651   7.917  1.00  0.810          H  
ATOM   4285 3HE  MET A 266     -26.447 -18.422   8.876  1.00  0.810          H  
ATOM   4286  N   ASN A 267     -23.543 -23.352   7.964  1.00  0.600          N  
ATOM   4287  CA  ASN A 267     -23.054 -24.214   9.025  1.00  0.600          C  
ATOM   4288  C   ASN A 267     -22.138 -23.405   9.963  1.00  0.600          C  
ATOM   4289  O   ASN A 267     -21.254 -22.663   9.513  1.00  0.580          O  
ATOM   4290  CB  ASN A 267     -22.336 -25.418   8.440  1.00  0.840          C  
ATOM   4291  CG  ASN A 267     -22.125 -26.547   9.416  1.00  0.840          C  
ATOM   4292  OD1 ASN A 267     -21.608 -26.384  10.540  1.00  0.840          O  
ATOM   4293  ND2 ASN A 267     -22.497 -27.734   8.975  1.00  0.840          N  
ATOM   4294  H   ASN A 267     -23.310 -23.582   6.993  1.00  0.720          H  
ATOM   4295  HA  ASN A 267     -23.906 -24.564   9.612  1.00  0.720          H  
ATOM   4296 1HB  ASN A 267     -22.906 -25.796   7.590  1.00  1.010          H  
ATOM   4297 2HB  ASN A 267     -21.361 -25.107   8.057  1.00  1.010          H  
ATOM   4298 1HD2 ASN A 267     -22.321 -28.568   9.525  1.00  1.010          H  
ATOM   4299 2HD2 ASN A 267     -22.893 -27.827   8.061  1.00  1.010          H  
ATOM   4300  N   TYR A 268     -22.325 -23.565  11.275  1.00  0.630          N  
ATOM   4301  CA  TYR A 268     -21.497 -22.868  12.261  1.00  0.640          C  
ATOM   4302  C   TYR A 268     -20.038 -23.330  12.241  1.00  0.650          C  
ATOM   4303  O   TYR A 268     -19.162 -22.618  12.722  1.00  0.660          O  
ATOM   4304  CB  TYR A 268     -22.111 -22.991  13.660  1.00  0.890          C  
ATOM   4305  CG  TYR A 268     -23.259 -22.010  13.892  1.00  0.890          C  
ATOM   4306  CD1 TYR A 268     -24.570 -22.368  13.653  1.00  0.890          C  
ATOM   4307  CD2 TYR A 268     -22.970 -20.742  14.373  1.00  0.890          C  
ATOM   4308  CE1 TYR A 268     -25.577 -21.455  13.878  1.00  0.890          C  
ATOM   4309  CE2 TYR A 268     -23.970 -19.825  14.600  1.00  0.890          C  
ATOM   4310  CZ  TYR A 268     -25.272 -20.167  14.356  1.00  0.890          C  
ATOM   4311  OH  TYR A 268     -26.279 -19.252  14.592  1.00  0.890          O  
ATOM   4312  H   TYR A 268     -23.067 -24.175  11.590  1.00  0.760          H  
ATOM   4313  HA  TYR A 268     -21.495 -21.809  12.006  1.00  0.770          H  
ATOM   4314 1HB  TYR A 268     -22.487 -24.003  13.809  1.00  1.070          H  
ATOM   4315 2HB  TYR A 268     -21.346 -22.808  14.413  1.00  1.070          H  
ATOM   4316  HD1 TYR A 268     -24.812 -23.363  13.285  1.00  1.070          H  
ATOM   4317  HD2 TYR A 268     -21.937 -20.472  14.576  1.00  1.070          H  
ATOM   4318  HE1 TYR A 268     -26.607 -21.740  13.686  1.00  1.070          H  
ATOM   4319  HE2 TYR A 268     -23.726 -18.833  14.979  1.00  1.070          H  
ATOM   4320  HH  TYR A 268     -27.147 -19.684  14.452  1.00  1.070          H  
ATOM   4321  N   ASP A 269     -19.786 -24.537  11.732  1.00  0.660          N  
ATOM   4322  CA  ASP A 269     -18.444 -25.096  11.594  1.00  0.670          C  
ATOM   4323  C   ASP A 269     -17.880 -24.784  10.203  1.00  0.660          C  
ATOM   4324  O   ASP A 269     -18.347 -25.373   9.228  1.00  0.660          O  
ATOM   4325  CB  ASP A 269     -18.424 -26.613  11.760  1.00  0.930          C  
ATOM   4326  CG  ASP A 269     -16.968 -27.211  11.619  1.00  0.930          C  
ATOM   4327  OD1 ASP A 269     -16.049 -26.429  11.351  1.00  0.930          O  
ATOM   4328  OD2 ASP A 269     -16.799 -28.419  11.719  1.00  0.930          O  
ATOM   4329  H   ASP A 269     -20.567 -25.084  11.370  1.00  0.790          H  
ATOM   4330  HA  ASP A 269     -17.818 -24.677  12.374  1.00  0.800          H  
ATOM   4331 1HB  ASP A 269     -18.828 -26.880  12.737  1.00  1.120          H  
ATOM   4332 2HB  ASP A 269     -19.069 -27.057  11.012  1.00  1.120          H  
ATOM   4333  N   PRO A 270     -16.910 -23.866  10.040  1.00  0.660          N  
ATOM   4334  CA  PRO A 270     -16.349 -23.464   8.764  1.00  0.660          C  
ATOM   4335  C   PRO A 270     -15.907 -24.648   7.901  1.00  0.670          C  
ATOM   4336  O   PRO A 270     -16.054 -24.620   6.676  1.00  0.670          O  
ATOM   4337  CB  PRO A 270     -15.124 -22.645   9.198  1.00  0.990          C  
ATOM   4338  CG  PRO A 270     -15.500 -22.080  10.532  1.00  0.990          C  
ATOM   4339  CD  PRO A 270     -16.290 -23.181  11.201  1.00  0.990          C  
ATOM   4340  HA  PRO A 270     -17.069 -22.844   8.228  1.00  0.790          H  
ATOM   4341 1HB  PRO A 270     -14.231 -23.292   9.235  1.00  1.190          H  
ATOM   4342 2HB  PRO A 270     -14.918 -21.863   8.478  1.00  1.190          H  
ATOM   4343 1HG  PRO A 270     -14.602 -21.794  11.098  1.00  1.190          H  
ATOM   4344 2HG  PRO A 270     -16.093 -21.156  10.401  1.00  1.190          H  
ATOM   4345 1HD  PRO A 270     -15.635 -23.877  11.758  1.00  1.190          H  
ATOM   4346 2HD  PRO A 270     -17.023 -22.704  11.831  1.00  1.190          H  
ATOM   4347  N   ASN A 271     -15.468 -25.747   8.533  1.00  0.680          N  
ATOM   4348  CA  ASN A 271     -14.983 -26.898   7.781  1.00  0.690          C  
ATOM   4349  C   ASN A 271     -16.082 -27.705   7.107  1.00  0.700          C  
ATOM   4350  O   ASN A 271     -15.799 -28.622   6.334  1.00  0.760          O  
ATOM   4351  CB  ASN A 271     -14.179 -27.792   8.693  1.00  0.960          C  
ATOM   4352  CG  ASN A 271     -12.877 -27.178   9.095  1.00  0.960          C  
ATOM   4353  OD1 ASN A 271     -12.286 -26.352   8.383  1.00  0.960          O  
ATOM   4354  ND2 ASN A 271     -12.413 -27.566  10.249  1.00  0.960          N  
ATOM   4355  H   ASN A 271     -15.414 -25.814   9.563  1.00  0.820          H  
ATOM   4356  HA  ASN A 271     -14.329 -26.530   6.989  1.00  0.830          H  
ATOM   4357 1HB  ASN A 271     -14.764 -28.004   9.594  1.00  1.150          H  
ATOM   4358 2HB  ASN A 271     -13.987 -28.741   8.198  1.00  1.150          H  
ATOM   4359 1HD2 ASN A 271     -11.550 -27.197  10.592  1.00  1.150          H  
ATOM   4360 2HD2 ASN A 271     -12.931 -28.231  10.794  1.00  1.150          H  
ATOM   4361  N   GLN A 272     -17.332 -27.401   7.431  1.00  0.670          N  
ATOM   4362  CA  GLN A 272     -18.465 -28.104   6.869  1.00  0.660          C  
ATOM   4363  C   GLN A 272     -19.161 -27.297   5.769  1.00  0.600          C  
ATOM   4364  O   GLN A 272     -20.169 -27.748   5.217  1.00  0.590          O  
ATOM   4365  CB  GLN A 272     -19.447 -28.464   7.983  1.00  0.930          C  
ATOM   4366  CG  GLN A 272     -18.894 -29.453   9.013  1.00  0.930          C  
ATOM   4367  CD  GLN A 272     -19.867 -29.793  10.181  1.00  0.930          C  
ATOM   4368  OE1 GLN A 272     -21.091 -29.961  10.012  1.00  0.930          O  
ATOM   4369  NE2 GLN A 272     -19.309 -29.880  11.387  1.00  0.930          N  
ATOM   4370  H   GLN A 272     -17.515 -26.623   8.071  1.00  0.800          H  
ATOM   4371  HA  GLN A 272     -18.106 -29.028   6.420  1.00  0.790          H  
ATOM   4372 1HB  GLN A 272     -19.694 -27.557   8.519  1.00  1.110          H  
ATOM   4373 2HB  GLN A 272     -20.358 -28.871   7.556  1.00  1.110          H  
ATOM   4374 1HG  GLN A 272     -18.646 -30.378   8.498  1.00  1.110          H  
ATOM   4375 2HG  GLN A 272     -17.989 -29.025   9.445  1.00  1.110          H  
ATOM   4376 1HE2 GLN A 272     -19.867 -30.090  12.187  1.00  1.110          H  
ATOM   4377 2HE2 GLN A 272     -18.302 -29.684  11.506  1.00  1.110          H  
ATOM   4378  N   ARG A 273     -18.657 -26.099   5.461  1.00  0.580          N  
ATOM   4379  CA  ARG A 273     -19.317 -25.283   4.452  1.00  0.540          C  
ATOM   4380  C   ARG A 273     -18.816 -25.730   3.061  1.00  0.550          C  
ATOM   4381  O   ARG A 273     -17.621 -25.969   2.898  1.00  0.580          O  
ATOM   4382  CB  ARG A 273     -19.037 -23.819   4.714  1.00  0.770          C  
ATOM   4383  CG  ARG A 273     -19.577 -23.324   6.038  1.00  0.770          C  
ATOM   4384  CD  ARG A 273     -19.224 -21.913   6.286  1.00  0.770          C  
ATOM   4385  NE  ARG A 273     -19.467 -21.581   7.663  1.00  0.770          N  
ATOM   4386  CZ  ARG A 273     -18.825 -20.626   8.364  1.00  0.770          C  
ATOM   4387  NH1 ARG A 273     -17.930 -19.833   7.798  1.00  0.770          N  
ATOM   4388  NH2 ARG A 273     -19.103 -20.532   9.645  1.00  0.770          N  
ATOM   4389  H   ARG A 273     -17.804 -25.757   5.919  1.00  0.700          H  
ATOM   4390  HA  ARG A 273     -20.386 -25.440   4.561  1.00  0.650          H  
ATOM   4391 1HB  ARG A 273     -17.963 -23.644   4.711  1.00  0.930          H  
ATOM   4392 2HB  ARG A 273     -19.486 -23.209   3.943  1.00  0.930          H  
ATOM   4393 1HG  ARG A 273     -20.667 -23.402   6.035  1.00  0.930          H  
ATOM   4394 2HG  ARG A 273     -19.174 -23.926   6.857  1.00  0.930          H  
ATOM   4395 1HD  ARG A 273     -18.174 -21.755   6.061  1.00  0.930          H  
ATOM   4396 2HD  ARG A 273     -19.842 -21.265   5.662  1.00  0.930          H  
ATOM   4397  HE  ARG A 273     -20.158 -22.151   8.183  1.00  0.930          H  
ATOM   4398 1HH1 ARG A 273     -17.749 -19.875   6.791  1.00  0.930          H  
ATOM   4399 2HH1 ARG A 273     -17.422 -19.135   8.359  1.00  0.930          H  
ATOM   4400 1HH2 ARG A 273     -19.812 -21.189  10.016  1.00  0.930          H  
ATOM   4401 2HH2 ARG A 273     -18.602 -19.851  10.241  1.00  0.930          H  
ATOM   4402  N   PRO A 274     -19.685 -25.839   2.039  1.00  0.530          N  
ATOM   4403  CA  PRO A 274     -19.366 -26.284   0.685  1.00  0.540          C  
ATOM   4404  C   PRO A 274     -18.458 -25.325  -0.055  1.00  0.510          C  
ATOM   4405  O   PRO A 274     -18.576 -24.121   0.127  1.00  0.490          O  
ATOM   4406  CB  PRO A 274     -20.752 -26.351   0.026  1.00  0.810          C  
ATOM   4407  CG  PRO A 274     -21.603 -25.378   0.817  1.00  0.810          C  
ATOM   4408  CD  PRO A 274     -21.068 -25.439   2.229  1.00  0.810          C  
ATOM   4409  HA  PRO A 274     -18.907 -27.283   0.736  1.00  0.650          H  
ATOM   4410 1HB  PRO A 274     -20.667 -26.071  -1.039  1.00  0.970          H  
ATOM   4411 2HB  PRO A 274     -21.135 -27.380   0.056  1.00  0.970          H  
ATOM   4412 1HG  PRO A 274     -21.516 -24.373   0.395  1.00  0.970          H  
ATOM   4413 2HG  PRO A 274     -22.667 -25.650   0.751  1.00  0.970          H  
ATOM   4414 1HD  PRO A 274     -21.126 -24.442   2.661  1.00  0.970          H  
ATOM   4415 2HD  PRO A 274     -21.585 -26.187   2.823  1.00  0.970          H  
ATOM   4416  N   PHE A 275     -17.621 -25.856  -0.942  1.00  0.520          N  
ATOM   4417  CA  PHE A 275     -16.720 -25.051  -1.769  1.00  0.500          C  
ATOM   4418  C   PHE A 275     -17.534 -24.240  -2.732  1.00  0.470          C  
ATOM   4419  O   PHE A 275     -18.550 -24.739  -3.208  1.00  0.480          O  
ATOM   4420  CB  PHE A 275     -15.785 -25.937  -2.600  1.00  0.710          C  
ATOM   4421  CG  PHE A 275     -14.731 -26.634  -1.835  1.00  0.710          C  
ATOM   4422  CD1 PHE A 275     -14.851 -27.982  -1.540  1.00  0.710          C  
ATOM   4423  CD2 PHE A 275     -13.602 -25.954  -1.409  1.00  0.710          C  
ATOM   4424  CE1 PHE A 275     -13.864 -28.633  -0.831  1.00  0.710          C  
ATOM   4425  CE2 PHE A 275     -12.618 -26.603  -0.700  1.00  0.710          C  
ATOM   4426  CZ  PHE A 275     -12.749 -27.943  -0.411  1.00  0.710          C  
ATOM   4427  H   PHE A 275     -17.585 -26.862  -1.026  1.00  0.620          H  
ATOM   4428  HA  PHE A 275     -16.132 -24.388  -1.141  1.00  0.600          H  
ATOM   4429 1HB  PHE A 275     -16.368 -26.685  -3.129  1.00  0.850          H  
ATOM   4430 2HB  PHE A 275     -15.292 -25.321  -3.349  1.00  0.850          H  
ATOM   4431  HD1 PHE A 275     -15.730 -28.533  -1.874  1.00  0.850          H  
ATOM   4432  HD2 PHE A 275     -13.493 -24.885  -1.637  1.00  0.850          H  
ATOM   4433  HE1 PHE A 275     -13.966 -29.695  -0.603  1.00  0.850          H  
ATOM   4434  HE2 PHE A 275     -11.735 -26.057  -0.365  1.00  0.850          H  
ATOM   4435  HZ  PHE A 275     -11.970 -28.458   0.151  1.00  0.850          H  
ATOM   4436  N   PHE A 276     -17.062 -23.060  -3.156  1.00  0.440          N  
ATOM   4437  CA  PHE A 276     -17.863 -22.331  -4.137  1.00  0.410          C  
ATOM   4438  C   PHE A 276     -18.003 -23.096  -5.433  1.00  0.440          C  
ATOM   4439  O   PHE A 276     -18.971 -22.911  -6.162  1.00  0.430          O  
ATOM   4440  CB  PHE A 276     -17.397 -20.904  -4.367  1.00  0.590          C  
ATOM   4441  CG  PHE A 276     -17.957 -19.963  -3.360  1.00  0.590          C  
ATOM   4442  CD1 PHE A 276     -17.217 -19.513  -2.281  1.00  0.590          C  
ATOM   4443  CD2 PHE A 276     -19.280 -19.529  -3.503  1.00  0.590          C  
ATOM   4444  CE1 PHE A 276     -17.792 -18.664  -1.357  1.00  0.590          C  
ATOM   4445  CE2 PHE A 276     -19.842 -18.695  -2.586  1.00  0.590          C  
ATOM   4446  CZ  PHE A 276     -19.099 -18.267  -1.506  1.00  0.590          C  
ATOM   4447  H   PHE A 276     -16.190 -22.653  -2.789  1.00  0.530          H  
ATOM   4448  HA  PHE A 276     -18.839 -22.232  -3.714  1.00  0.490          H  
ATOM   4449 1HB  PHE A 276     -16.309 -20.860  -4.313  1.00  0.700          H  
ATOM   4450 2HB  PHE A 276     -17.710 -20.576  -5.344  1.00  0.700          H  
ATOM   4451  HD1 PHE A 276     -16.177 -19.839  -2.163  1.00  0.700          H  
ATOM   4452  HD2 PHE A 276     -19.873 -19.875  -4.358  1.00  0.700          H  
ATOM   4453  HE1 PHE A 276     -17.211 -18.312  -0.506  1.00  0.700          H  
ATOM   4454  HE2 PHE A 276     -20.873 -18.374  -2.708  1.00  0.700          H  
ATOM   4455  HZ  PHE A 276     -19.542 -17.606  -0.772  1.00  0.700          H  
ATOM   4456  N   ARG A 277     -17.063 -23.979  -5.723  1.00  0.460          N  
ATOM   4457  CA  ARG A 277     -17.172 -24.826  -6.887  1.00  0.490          C  
ATOM   4458  C   ARG A 277     -18.430 -25.714  -6.757  1.00  0.510          C  
ATOM   4459  O   ARG A 277     -19.116 -25.974  -7.748  1.00  0.520          O  
ATOM   4460  CB  ARG A 277     -15.915 -25.667  -6.992  1.00  0.670          C  
ATOM   4461  CG  ARG A 277     -14.667 -24.859  -7.379  1.00  0.670          C  
ATOM   4462  CD  ARG A 277     -13.510 -25.722  -7.709  1.00  0.670          C  
ATOM   4463  NE  ARG A 277     -13.062 -26.472  -6.528  1.00  0.670          N  
ATOM   4464  CZ  ARG A 277     -12.173 -26.029  -5.598  1.00  0.670          C  
ATOM   4465  NH1 ARG A 277     -11.600 -24.831  -5.694  1.00  0.670          N  
ATOM   4466  NH2 ARG A 277     -11.868 -26.810  -4.571  1.00  0.670          N  
ATOM   4467  H   ARG A 277     -16.248 -24.057  -5.130  1.00  0.550          H  
ATOM   4468  HA  ARG A 277     -17.268 -24.199  -7.775  1.00  0.590          H  
ATOM   4469 1HB  ARG A 277     -15.722 -26.150  -6.035  1.00  0.810          H  
ATOM   4470 2HB  ARG A 277     -16.059 -26.450  -7.734  1.00  0.810          H  
ATOM   4471 1HG  ARG A 277     -14.891 -24.245  -8.252  1.00  0.810          H  
ATOM   4472 2HG  ARG A 277     -14.384 -24.207  -6.552  1.00  0.810          H  
ATOM   4473 1HD  ARG A 277     -13.793 -26.435  -8.481  1.00  0.810          H  
ATOM   4474 2HD  ARG A 277     -12.684 -25.106  -8.073  1.00  0.810          H  
ATOM   4475  HE  ARG A 277     -13.451 -27.398  -6.394  1.00  0.810          H  
ATOM   4476 1HH1 ARG A 277     -11.791 -24.178  -6.480  1.00  0.810          H  
ATOM   4477 2HH1 ARG A 277     -10.945 -24.527  -4.991  1.00  0.810          H  
ATOM   4478 1HH2 ARG A 277     -12.295 -27.722  -4.479  1.00  0.810          H  
ATOM   4479 2HH2 ARG A 277     -11.201 -26.495  -3.881  1.00  0.810          H  
ATOM   4480  N   ALA A 278     -18.718 -26.189  -5.524  1.00  0.520          N  
ATOM   4481  CA  ALA A 278     -19.863 -27.044  -5.213  1.00  0.540          C  
ATOM   4482  C   ALA A 278     -21.127 -26.201  -5.153  1.00  0.510          C  
ATOM   4483  O   ALA A 278     -22.206 -26.641  -5.550  1.00  0.520          O  
ATOM   4484  CB  ALA A 278     -19.653 -27.766  -3.893  1.00  0.750          C  
ATOM   4485  H   ALA A 278     -18.149 -25.906  -4.736  1.00  0.620          H  
ATOM   4486  HA  ALA A 278     -19.969 -27.779  -6.006  1.00  0.650          H  
ATOM   4487 1HB  ALA A 278     -20.514 -28.404  -3.692  1.00  0.900          H  
ATOM   4488 2HB  ALA A 278     -18.754 -28.374  -3.954  1.00  0.900          H  
ATOM   4489 3HB  ALA A 278     -19.547 -27.038  -3.095  1.00  0.900          H  
ATOM   4490  N   ILE A 279     -20.987 -24.968  -4.670  1.00  0.480          N  
ATOM   4491  CA  ILE A 279     -22.116 -24.062  -4.591  1.00  0.460          C  
ATOM   4492  C   ILE A 279     -22.582 -23.797  -6.012  1.00  0.450          C  
ATOM   4493  O   ILE A 279     -23.770 -23.926  -6.309  1.00  0.450          O  
ATOM   4494  CB  ILE A 279     -21.736 -22.750  -3.859  1.00  0.650          C  
ATOM   4495  CG1 ILE A 279     -21.453 -23.072  -2.312  1.00  0.650          C  
ATOM   4496  CG2 ILE A 279     -22.770 -21.673  -4.049  1.00  0.650          C  
ATOM   4497  CD1 ILE A 279     -20.810 -21.970  -1.476  1.00  0.650          C  
ATOM   4498  H   ILE A 279     -20.068 -24.696  -4.318  1.00  0.580          H  
ATOM   4499  HA  ILE A 279     -22.923 -24.547  -4.045  1.00  0.550          H  
ATOM   4500  HB  ILE A 279     -20.844 -22.386  -4.288  1.00  0.780          H  
ATOM   4501 1HG1 ILE A 279     -22.371 -23.323  -1.838  1.00  0.780          H  
ATOM   4502 2HG1 ILE A 279     -20.796 -23.937  -2.262  1.00  0.780          H  
ATOM   4503 1HG2 ILE A 279     -22.434 -20.774  -3.555  1.00  0.780          H  
ATOM   4504 2HG2 ILE A 279     -22.908 -21.461  -5.102  1.00  0.780          H  
ATOM   4505 3HG2 ILE A 279     -23.698 -21.989  -3.632  1.00  0.780          H  
ATOM   4506 1HD1 ILE A 279     -20.674 -22.330  -0.458  1.00  0.780          H  
ATOM   4507 2HD1 ILE A 279     -19.853 -21.711  -1.863  1.00  0.780          H  
ATOM   4508 3HD1 ILE A 279     -21.443 -21.091  -1.457  1.00  0.780          H  
ATOM   4509  N   MET A 280     -21.646 -23.465  -6.916  1.00  0.450          N  
ATOM   4510  CA  MET A 280     -22.027 -23.252  -8.301  1.00  0.480          C  
ATOM   4511  C   MET A 280     -22.569 -24.526  -8.900  1.00  0.530          C  
ATOM   4512  O   MET A 280     -23.611 -24.497  -9.537  1.00  0.560          O  
ATOM   4513  CB  MET A 280     -20.872 -22.799  -9.167  1.00  0.660          C  
ATOM   4514  CG  MET A 280     -20.369 -21.429  -8.903  1.00  0.660          C  
ATOM   4515  SD  MET A 280     -18.967 -21.041  -9.925  1.00  0.660          S  
ATOM   4516  CE  MET A 280     -19.711 -20.770 -11.531  1.00  0.660          C  
ATOM   4517  H   MET A 280     -20.675 -23.352  -6.627  1.00  0.540          H  
ATOM   4518  HA  MET A 280     -22.812 -22.499  -8.334  1.00  0.580          H  
ATOM   4519 1HB  MET A 280     -20.032 -23.483  -9.016  1.00  0.790          H  
ATOM   4520 2HB  MET A 280     -21.171 -22.875 -10.204  1.00  0.790          H  
ATOM   4521 1HG  MET A 280     -21.156 -20.707  -9.108  1.00  0.790          H  
ATOM   4522 2HG  MET A 280     -20.074 -21.332  -7.859  1.00  0.790          H  
ATOM   4523 1HE  MET A 280     -18.935 -20.496 -12.247  1.00  0.790          H  
ATOM   4524 2HE  MET A 280     -20.209 -21.672 -11.875  1.00  0.790          H  
ATOM   4525 3HE  MET A 280     -20.438 -19.963 -11.463  1.00  0.790          H  
ATOM   4526  N   ARG A 281     -21.910 -25.667  -8.662  1.00  0.550          N  
ATOM   4527  CA  ARG A 281     -22.395 -26.933  -9.187  1.00  0.600          C  
ATOM   4528  C   ARG A 281     -23.863 -27.132  -8.855  1.00  0.570          C  
ATOM   4529  O   ARG A 281     -24.655 -27.471  -9.734  1.00  0.610          O  
ATOM   4530  CB  ARG A 281     -21.610 -28.097  -8.606  1.00  0.820          C  
ATOM   4531  CG  ARG A 281     -22.002 -29.485  -9.100  1.00  0.820          C  
ATOM   4532  CD  ARG A 281     -21.423 -30.539  -8.231  1.00  0.820          C  
ATOM   4533  NE  ARG A 281     -22.029 -30.521  -6.892  1.00  0.820          N  
ATOM   4534  CZ  ARG A 281     -21.522 -31.079  -5.783  1.00  0.820          C  
ATOM   4535  NH1 ARG A 281     -20.364 -31.722  -5.790  1.00  0.820          N  
ATOM   4536  NH2 ARG A 281     -22.227 -30.963  -4.680  1.00  0.820          N  
ATOM   4537  H   ARG A 281     -21.020 -25.665  -8.155  1.00  0.660          H  
ATOM   4538  HA  ARG A 281     -22.276 -26.928 -10.269  1.00  0.720          H  
ATOM   4539 1HB  ARG A 281     -20.550 -27.954  -8.798  1.00  0.980          H  
ATOM   4540 2HB  ARG A 281     -21.745 -28.102  -7.538  1.00  0.980          H  
ATOM   4541 1HG  ARG A 281     -23.086 -29.599  -9.080  1.00  0.980          H  
ATOM   4542 2HG  ARG A 281     -21.638 -29.629 -10.116  1.00  0.980          H  
ATOM   4543 1HD  ARG A 281     -21.600 -31.518  -8.676  1.00  0.980          H  
ATOM   4544 2HD  ARG A 281     -20.354 -30.365  -8.130  1.00  0.980          H  
ATOM   4545  HE  ARG A 281     -22.944 -30.041  -6.768  1.00  0.980          H  
ATOM   4546 1HH1 ARG A 281     -19.834 -31.807  -6.644  1.00  0.980          H  
ATOM   4547 2HH1 ARG A 281     -20.008 -32.135  -4.939  1.00  0.980          H  
ATOM   4548 1HH2 ARG A 281     -23.132 -30.451  -4.734  1.00  0.980          H  
ATOM   4549 2HH2 ARG A 281     -21.908 -31.359  -3.814  1.00  0.980          H  
ATOM   4550  N   ASP A 282     -24.220 -26.931  -7.582  1.00  0.530          N  
ATOM   4551  CA  ASP A 282     -25.586 -27.119  -7.151  1.00  0.530          C  
ATOM   4552  C   ASP A 282     -26.507 -26.023  -7.681  1.00  0.550          C  
ATOM   4553  O   ASP A 282     -27.646 -26.294  -7.987  1.00  0.750          O  
ATOM   4554  CB  ASP A 282     -25.671 -27.193  -5.634  1.00  0.740          C  
ATOM   4555  CG  ASP A 282     -25.014 -28.486  -5.035  1.00  0.740          C  
ATOM   4556  OD1 ASP A 282     -24.637 -29.408  -5.746  1.00  0.740          O  
ATOM   4557  OD2 ASP A 282     -24.954 -28.554  -3.829  1.00  0.740          O  
ATOM   4558  H   ASP A 282     -23.502 -26.689  -6.892  1.00  0.640          H  
ATOM   4559  HA  ASP A 282     -25.934 -28.068  -7.551  1.00  0.640          H  
ATOM   4560 1HB  ASP A 282     -25.155 -26.319  -5.215  1.00  0.890          H  
ATOM   4561 2HB  ASP A 282     -26.714 -27.136  -5.324  1.00  0.890          H  
ATOM   4562  N   ILE A 283     -26.061 -24.776  -7.788  1.00  0.450          N  
ATOM   4563  CA  ILE A 283     -26.951 -23.765  -8.363  1.00  0.440          C  
ATOM   4564  C   ILE A 283     -27.209 -24.080  -9.839  1.00  0.600          C  
ATOM   4565  O   ILE A 283     -28.332 -23.923 -10.333  1.00  1.240          O  
ATOM   4566  CB  ILE A 283     -26.451 -22.315  -8.193  1.00  0.620          C  
ATOM   4567  CG1 ILE A 283     -26.489 -21.945  -6.697  1.00  0.620          C  
ATOM   4568  CG2 ILE A 283     -27.382 -21.346  -9.006  1.00  0.620          C  
ATOM   4569  CD1 ILE A 283     -25.770 -20.663  -6.345  1.00  0.620          C  
ATOM   4570  H   ILE A 283     -25.128 -24.525  -7.447  1.00  0.540          H  
ATOM   4571  HA  ILE A 283     -27.903 -23.822  -7.845  1.00  0.530          H  
ATOM   4572  HB  ILE A 283     -25.419 -22.231  -8.540  1.00  0.740          H  
ATOM   4573 1HG1 ILE A 283     -27.528 -21.858  -6.384  1.00  0.740          H  
ATOM   4574 2HG1 ILE A 283     -26.026 -22.754  -6.137  1.00  0.740          H  
ATOM   4575 1HG2 ILE A 283     -27.059 -20.331  -8.882  1.00  0.740          H  
ATOM   4576 2HG2 ILE A 283     -27.355 -21.589 -10.069  1.00  0.740          H  
ATOM   4577 3HG2 ILE A 283     -28.409 -21.439  -8.646  1.00  0.740          H  
ATOM   4578 1HD1 ILE A 283     -25.849 -20.510  -5.278  1.00  0.740          H  
ATOM   4579 2HD1 ILE A 283     -24.725 -20.753  -6.627  1.00  0.740          H  
ATOM   4580 3HD1 ILE A 283     -26.207 -19.821  -6.857  1.00  0.740          H  
ATOM   4581  N   ASN A 284     -26.172 -24.484 -10.559  1.00  0.430          N  
ATOM   4582  CA  ASN A 284     -26.285 -24.760 -11.971  1.00  0.420          C  
ATOM   4583  C   ASN A 284     -27.422 -25.716 -12.271  1.00  0.490          C  
ATOM   4584  O   ASN A 284     -28.147 -25.474 -13.193  1.00  1.090          O  
ATOM   4585  CB  ASN A 284     -24.984 -25.320 -12.514  1.00  0.590          C  
ATOM   4586  CG  ASN A 284     -23.879 -24.292 -12.622  1.00  0.590          C  
ATOM   4587  OD1 ASN A 284     -24.112 -23.078 -12.653  1.00  0.590          O  
ATOM   4588  ND2 ASN A 284     -22.665 -24.772 -12.681  1.00  0.590          N  
ATOM   4589  H   ASN A 284     -25.271 -24.588 -10.107  1.00  0.520          H  
ATOM   4590  HA  ASN A 284     -26.507 -23.825 -12.484  1.00  0.500          H  
ATOM   4591 1HB  ASN A 284     -24.647 -26.123 -11.865  1.00  0.710          H  
ATOM   4592 2HB  ASN A 284     -25.163 -25.751 -13.499  1.00  0.710          H  
ATOM   4593 1HD2 ASN A 284     -21.887 -24.152 -12.755  1.00  0.710          H  
ATOM   4594 2HD2 ASN A 284     -22.518 -25.760 -12.654  1.00  0.710          H  
ATOM   4595  N   LYS A 285     -27.682 -26.750 -11.493  1.00  1.200          N  
ATOM   4596  CA  LYS A 285     -28.478 -27.927 -11.181  1.00  1.430          C  
ATOM   4597  C   LYS A 285     -29.944 -27.475 -11.031  1.00  1.260          C  
ATOM   4598  O   LYS A 285     -30.856 -28.259 -11.308  1.00  1.580          O  
ATOM   4599  CB  LYS A 285     -27.995 -28.626  -9.917  1.00  1.910          C  
ATOM   4600  CG  LYS A 285     -28.580 -29.976  -9.573  1.00  1.910          C  
ATOM   4601  CD  LYS A 285     -27.881 -30.479  -8.295  1.00  1.910          C  
ATOM   4602  CE  LYS A 285     -28.377 -31.824  -7.819  1.00  1.910          C  
ATOM   4603  NZ  LYS A 285     -27.666 -32.245  -6.568  1.00  1.910          N  
ATOM   4604  H   LYS A 285     -28.417 -26.753 -12.187  1.00  1.440          H  
ATOM   4605  HA  LYS A 285     -28.418 -28.624 -12.015  1.00  1.720          H  
ATOM   4606 1HB  LYS A 285     -26.909 -28.662  -9.886  1.00  2.290          H  
ATOM   4607 2HB  LYS A 285     -28.328 -28.065  -9.110  1.00  2.290          H  
ATOM   4608 1HG  LYS A 285     -29.653 -29.882  -9.396  1.00  2.290          H  
ATOM   4609 2HG  LYS A 285     -28.413 -30.674 -10.390  1.00  2.290          H  
ATOM   4610 1HD  LYS A 285     -26.805 -30.547  -8.482  1.00  2.290          H  
ATOM   4611 2HD  LYS A 285     -28.036 -29.746  -7.500  1.00  2.290          H  
ATOM   4612 1HE  LYS A 285     -29.446 -31.768  -7.619  1.00  2.290          H  
ATOM   4613 2HE  LYS A 285     -28.200 -32.570  -8.593  1.00  2.290          H  
ATOM   4614 1HZ  LYS A 285     -28.007 -33.144  -6.266  1.00  2.290          H  
ATOM   4615 2HZ  LYS A 285     -26.669 -32.305  -6.744  1.00  2.290          H  
ATOM   4616 3HZ  LYS A 285     -27.830 -31.562  -5.839  1.00  2.290          H  
ATOM   4617  N   LEU A 286     -30.162 -26.237 -10.505  1.00  1.270          N  
ATOM   4618  CA  LEU A 286     -31.510 -25.673 -10.221  1.00  1.110          C  
ATOM   4619  C   LEU A 286     -32.042 -24.946 -11.436  1.00  1.060          C  
ATOM   4620  O   LEU A 286     -33.225 -25.034 -11.765  1.00  1.050          O  
ATOM   4621  CB  LEU A 286     -31.478 -24.636  -9.064  1.00  1.620          C  
ATOM   4622  CG  LEU A 286     -31.636 -25.133  -7.592  1.00  1.620          C  
ATOM   4623  CD1 LEU A 286     -30.518 -26.030  -7.236  1.00  1.620          C  
ATOM   4624  CD2 LEU A 286     -31.622 -23.918  -6.643  1.00  1.620          C  
ATOM   4625  H   LEU A 286     -29.365 -25.618 -10.339  1.00  1.520          H  
ATOM   4626  HA  LEU A 286     -32.190 -26.486  -9.970  1.00  1.330          H  
ATOM   4627 1HB  LEU A 286     -30.533 -24.102  -9.119  1.00  1.940          H  
ATOM   4628 2HB  LEU A 286     -32.274 -23.914  -9.246  1.00  1.940          H  
ATOM   4629  HG  LEU A 286     -32.577 -25.682  -7.490  1.00  1.940          H  
ATOM   4630 1HD1 LEU A 286     -30.604 -26.363  -6.220  1.00  1.940          H  
ATOM   4631 2HD1 LEU A 286     -30.488 -26.897  -7.890  1.00  1.940          H  
ATOM   4632 3HD1 LEU A 286     -29.634 -25.458  -7.338  1.00  1.940          H  
ATOM   4633 1HD2 LEU A 286     -31.731 -24.251  -5.614  1.00  1.940          H  
ATOM   4634 2HD2 LEU A 286     -30.678 -23.380  -6.750  1.00  1.940          H  
ATOM   4635 3HD2 LEU A 286     -32.428 -23.267  -6.893  1.00  1.940          H  
ATOM   4636  N   GLU A 287     -31.132 -24.196 -12.051  1.00  1.200          N  
ATOM   4637  CA  GLU A 287     -31.297 -23.472 -13.298  1.00  1.260          C  
ATOM   4638  C   GLU A 287     -30.902 -24.639 -14.152  1.00  1.410          C  
ATOM   4639  O   GLU A 287     -31.337 -25.700 -13.799  1.00  1.620          O  
ATOM   4640  CB  GLU A 287     -30.387 -22.240 -13.416  1.00  1.740          C  
ATOM   4641  CG  GLU A 287     -30.680 -21.317 -14.648  1.00  1.740          C  
ATOM   4642  CD  GLU A 287     -29.801 -20.094 -14.702  1.00  1.740          C  
ATOM   4643  OE1 GLU A 287     -29.035 -19.898 -13.805  1.00  1.740          O  
ATOM   4644  OE2 GLU A 287     -29.886 -19.361 -15.666  1.00  1.740          O  
ATOM   4645  H   GLU A 287     -30.209 -24.148 -11.604  1.00  1.440          H  
ATOM   4646  HA  GLU A 287     -32.337 -23.210 -13.479  1.00  1.510          H  
ATOM   4647 1HB  GLU A 287     -30.486 -21.634 -12.514  1.00  2.090          H  
ATOM   4648 2HB  GLU A 287     -29.344 -22.569 -13.470  1.00  2.090          H  
ATOM   4649 1HG  GLU A 287     -30.569 -21.843 -15.581  1.00  2.090          H  
ATOM   4650 2HG  GLU A 287     -31.719 -20.994 -14.582  1.00  2.090          H  
ATOM   4651  N   GLU A 288     -30.321 -24.498 -15.330  1.00  1.820          N  
ATOM   4652  CA  GLU A 288     -29.893 -25.606 -16.243  1.00  2.160          C  
ATOM   4653  C   GLU A 288     -30.989 -26.582 -16.666  1.00  2.550          C  
ATOM   4654  O   GLU A 288     -31.207 -26.778 -17.850  1.00  3.010          O  
ATOM   4655  CB  GLU A 288     -28.721 -26.428 -15.722  1.00  2.890          C  
ATOM   4656  CG  GLU A 288     -28.137 -27.452 -16.697  1.00  2.890          C  
ATOM   4657  CD  GLU A 288     -27.460 -26.799 -17.885  1.00  2.890          C  
ATOM   4658  OE1 GLU A 288     -27.187 -25.618 -17.814  1.00  2.890          O  
ATOM   4659  OE2 GLU A 288     -27.208 -27.478 -18.851  1.00  2.890          O  
ATOM   4660  H   GLU A 288     -30.057 -23.563 -15.598  1.00  2.180          H  
ATOM   4661  HA  GLU A 288     -29.538 -25.129 -17.159  1.00  2.590          H  
ATOM   4662 1HB  GLU A 288     -27.902 -25.761 -15.483  1.00  3.470          H  
ATOM   4663 2HB  GLU A 288     -29.022 -26.974 -14.831  1.00  3.470          H  
ATOM   4664 1HG  GLU A 288     -27.402 -28.051 -16.163  1.00  3.470          H  
ATOM   4665 2HG  GLU A 288     -28.920 -28.122 -17.047  1.00  3.470          H  
ATOM   4666  N   GLN A 289     -31.711 -27.173 -15.723  1.00  2.920          N  
ATOM   4667  CA  GLN A 289     -32.818 -28.053 -16.015  1.00  3.670          C  
ATOM   4668  C   GLN A 289     -34.106 -27.248 -16.245  1.00  3.780          C  
ATOM   4669  O   GLN A 289     -35.114 -27.805 -16.673  1.00  4.190          O  
ATOM   4670  CB  GLN A 289     -33.019 -29.052 -14.870  1.00  4.840          C  
ATOM   4671  CG  GLN A 289     -31.843 -30.003 -14.668  1.00  4.840          C  
ATOM   4672  CD  GLN A 289     -32.100 -31.064 -13.599  1.00  4.840          C  
ATOM   4673  OE1 GLN A 289     -32.652 -32.128 -13.912  1.00  4.840          O  
ATOM   4674  NE2 GLN A 289     -31.728 -30.789 -12.351  1.00  4.840          N  
ATOM   4675  H   GLN A 289     -31.456 -27.006 -14.772  1.00  3.500          H  
ATOM   4676  HA  GLN A 289     -32.594 -28.604 -16.926  1.00  4.400          H  
ATOM   4677 1HB  GLN A 289     -33.163 -28.499 -13.936  1.00  5.810          H  
ATOM   4678 2HB  GLN A 289     -33.916 -29.641 -15.047  1.00  5.810          H  
ATOM   4679 1HG  GLN A 289     -31.628 -30.502 -15.610  1.00  5.810          H  
ATOM   4680 2HG  GLN A 289     -30.978 -29.412 -14.354  1.00  5.810          H  
ATOM   4681 1HE2 GLN A 289     -31.887 -31.455 -11.625  1.00  5.810          H  
ATOM   4682 2HE2 GLN A 289     -31.303 -29.885 -12.113  1.00  5.810          H  
ATOM   4683  N   ASN A 290     -34.066 -25.941 -15.977  1.00  3.860          N  
ATOM   4684  CA  ASN A 290     -35.229 -25.068 -16.171  1.00  4.380          C  
ATOM   4685  C   ASN A 290     -35.384 -24.365 -17.551  1.00  4.540          C  
ATOM   4686  O   ASN A 290     -36.495 -24.348 -18.089  1.00  4.270          O  
ATOM   4687  CB  ASN A 290     -35.309 -24.027 -15.074  1.00  5.920          C  
ATOM   4688  CG  ASN A 290     -35.695 -24.605 -13.760  1.00  5.920          C  
ATOM   4689  OD1 ASN A 290     -36.307 -25.677 -13.655  1.00  5.920          O  
ATOM   4690  ND2 ASN A 290     -35.357 -23.900 -12.729  1.00  5.920          N  
ATOM   4691  H   ASN A 290     -33.199 -25.582 -15.600  1.00  4.630          H  
ATOM   4692  HA  ASN A 290     -36.114 -25.697 -16.064  1.00  5.260          H  
ATOM   4693 1HB  ASN A 290     -34.348 -23.539 -14.952  1.00  7.110          H  
ATOM   4694 2HB  ASN A 290     -36.032 -23.262 -15.348  1.00  7.110          H  
ATOM   4695 1HD2 ASN A 290     -35.563 -24.237 -11.812  1.00  7.110          H  
ATOM   4696 2HD2 ASN A 290     -34.867 -23.043 -12.843  1.00  7.110          H  
ATOM   4697  N   PRO A 291     -34.329 -23.799 -18.189  1.00  5.310          N  
ATOM   4698  CA  PRO A 291     -34.403 -23.034 -19.429  1.00  5.800          C  
ATOM   4699  C   PRO A 291     -34.524 -23.959 -20.630  1.00  5.710          C  
ATOM   4700  O   PRO A 291     -33.603 -24.081 -21.438  1.00  6.040          O  
ATOM   4701  CB  PRO A 291     -33.085 -22.261 -19.415  1.00  8.700          C  
ATOM   4702  CG  PRO A 291     -32.137 -23.189 -18.721  1.00  8.700          C  
ATOM   4703  CD  PRO A 291     -32.976 -23.927 -17.694  1.00  8.700          C  
ATOM   4704  HA  PRO A 291     -35.264 -22.350 -19.382  1.00  6.960          H  
ATOM   4705 1HB  PRO A 291     -32.775 -22.020 -20.444  1.00 10.440          H  
ATOM   4706 2HB  PRO A 291     -33.214 -21.305 -18.887  1.00 10.440          H  
ATOM   4707 1HG  PRO A 291     -31.681 -23.882 -19.452  1.00 10.440          H  
ATOM   4708 2HG  PRO A 291     -31.309 -22.626 -18.267  1.00 10.440          H  
ATOM   4709 1HD  PRO A 291     -32.689 -24.935 -17.795  1.00 10.440          H  
ATOM   4710 2HD  PRO A 291     -32.843 -23.519 -16.689  1.00 10.440          H  
ATOM   4711  N   ASP A 292     -35.661 -24.627 -20.710  1.00  5.570          N  
ATOM   4712  CA  ASP A 292     -35.939 -25.600 -21.750  1.00  5.700          C  
ATOM   4713  C   ASP A 292     -36.330 -24.926 -23.058  1.00  5.590          C  
ATOM   4714  O   ASP A 292     -37.380 -24.285 -23.158  1.00  5.850          O  
ATOM   4715  CB  ASP A 292     -37.051 -26.546 -21.281  1.00  7.930          C  
ATOM   4716  CG  ASP A 292     -37.374 -27.666 -22.265  1.00  7.930          C  
ATOM   4717  OD1 ASP A 292     -36.986 -27.565 -23.418  1.00  7.930          O  
ATOM   4718  OD2 ASP A 292     -37.997 -28.624 -21.857  1.00  7.930          O  
ATOM   4719  H   ASP A 292     -36.348 -24.466 -19.971  1.00  6.680          H  
ATOM   4720  HA  ASP A 292     -35.035 -26.184 -21.924  1.00  6.840          H  
ATOM   4721 1HB  ASP A 292     -36.764 -26.989 -20.323  1.00  9.510          H  
ATOM   4722 2HB  ASP A 292     -37.959 -25.968 -21.106  1.00  9.510          H  
ATOM   4723  N   ILE A 293     -35.447 -25.036 -24.047  1.00  5.550          N  
ATOM   4724  CA  ILE A 293     -35.648 -24.424 -25.353  1.00  5.850          C  
ATOM   4725  C   ILE A 293     -35.664 -25.499 -26.434  1.00  5.650          C  
ATOM   4726  O   ILE A 293     -35.246 -25.264 -27.574  1.00  5.500          O  
ATOM   4727  CB  ILE A 293     -34.598 -23.343 -25.676  1.00  8.070          C  
ATOM   4728  CG1 ILE A 293     -33.159 -23.919 -25.630  1.00  8.070          C  
ATOM   4729  CG2 ILE A 293     -34.770 -22.198 -24.672  1.00  8.070          C  
ATOM   4730  CD1 ILE A 293     -32.105 -22.990 -26.232  1.00  8.070          C  
ATOM   4731  H   ILE A 293     -34.613 -25.579 -23.870  1.00  6.660          H  
ATOM   4732  HA  ILE A 293     -36.624 -23.939 -25.363  1.00  7.020          H  
ATOM   4733  HB  ILE A 293     -34.767 -22.957 -26.679  1.00  9.680          H  
ATOM   4734 1HG1 ILE A 293     -32.891 -24.118 -24.591  1.00  9.680          H  
ATOM   4735 2HG1 ILE A 293     -33.128 -24.853 -26.183  1.00  9.680          H  
ATOM   4736 1HG2 ILE A 293     -34.075 -21.397 -24.886  1.00  9.680          H  
ATOM   4737 2HG2 ILE A 293     -35.787 -21.812 -24.751  1.00  9.680          H  
ATOM   4738 3HG2 ILE A 293     -34.600 -22.566 -23.660  1.00  9.680          H  
ATOM   4739 1HD1 ILE A 293     -31.128 -23.465 -26.170  1.00  9.680          H  
ATOM   4740 2HD1 ILE A 293     -32.353 -22.799 -27.282  1.00  9.680          H  
ATOM   4741 3HD1 ILE A 293     -32.075 -22.050 -25.697  1.00  9.680          H  
ATOM   4742  N   VAL A 294     -36.088 -26.701 -26.068  1.00  6.000          N  
ATOM   4743  CA  VAL A 294     -36.115 -27.769 -27.049  1.00  6.000          C  
ATOM   4744  C   VAL A 294     -37.020 -27.403 -28.217  1.00  6.040          C  
ATOM   4745  O   VAL A 294     -38.142 -26.933 -28.037  1.00  6.460          O  
ATOM   4746  CB  VAL A 294     -36.546 -29.103 -26.399  1.00  8.400          C  
ATOM   4747  CG1 VAL A 294     -36.757 -30.203 -27.459  1.00  8.400          C  
ATOM   4748  CG2 VAL A 294     -35.451 -29.544 -25.426  1.00  8.400          C  
ATOM   4749  H   VAL A 294     -36.421 -26.866 -25.099  1.00  7.200          H  
ATOM   4750  HA  VAL A 294     -35.103 -27.904 -27.431  1.00  7.200          H  
ATOM   4751  HB  VAL A 294     -37.484 -28.955 -25.857  1.00 10.080          H  
ATOM   4752 1HG1 VAL A 294     -37.051 -31.125 -26.961  1.00 10.080          H  
ATOM   4753 2HG1 VAL A 294     -37.544 -29.914 -28.154  1.00 10.080          H  
ATOM   4754 3HG1 VAL A 294     -35.832 -30.370 -28.009  1.00 10.080          H  
ATOM   4755 1HG2 VAL A 294     -35.746 -30.476 -24.944  1.00 10.080          H  
ATOM   4756 2HG2 VAL A 294     -34.520 -29.692 -25.968  1.00 10.080          H  
ATOM   4757 3HG2 VAL A 294     -35.306 -28.781 -24.667  1.00 10.080          H  
ATOM   4758  N   SER A 295     -36.476 -27.611 -29.419  1.00  5.930          N  
ATOM   4759  CA  SER A 295     -37.078 -27.336 -30.728  1.00  6.260          C  
ATOM   4760  C   SER A 295     -37.189 -25.851 -31.091  1.00  5.770          C  
ATOM   4761  O   SER A 295     -37.792 -25.506 -32.111  1.00  5.440          O  
ATOM   4762  CB  SER A 295     -38.446 -27.994 -30.850  1.00  8.630          C  
ATOM   4763  OG  SER A 295     -38.360 -29.388 -30.674  1.00  8.630          O  
ATOM   4764  H   SER A 295     -35.546 -28.002 -29.426  1.00  7.120          H  
ATOM   4765  HA  SER A 295     -36.437 -27.798 -31.479  1.00  7.510          H  
ATOM   4766 1HB  SER A 295     -39.140 -27.572 -30.132  1.00 10.360          H  
ATOM   4767 2HB  SER A 295     -38.850 -27.783 -31.838  1.00 10.360          H  
ATOM   4768  HG  SER A 295     -39.257 -29.716 -30.759  1.00 10.360          H  
ATOM   4769  N   GLU A 296     -36.561 -24.973 -30.312  1.00  6.010          N  
ATOM   4770  CA  GLU A 296     -36.535 -23.558 -30.651  1.00  6.040          C  
ATOM   4771  C   GLU A 296     -35.572 -23.334 -31.818  1.00  6.400          C  
ATOM   4772  O   GLU A 296     -34.408 -23.747 -31.758  1.00  7.180          O  
ATOM   4773  CB  GLU A 296     -36.079 -22.747 -29.431  1.00  8.440          C  
ATOM   4774  CG  GLU A 296     -36.082 -21.235 -29.593  1.00  8.440          C  
ATOM   4775  CD  GLU A 296     -35.592 -20.536 -28.351  1.00  8.440          C  
ATOM   4776  OE1 GLU A 296     -34.400 -20.547 -28.117  1.00  8.440          O  
ATOM   4777  OE2 GLU A 296     -36.404 -20.003 -27.631  1.00  8.440          O  
ATOM   4778  H   GLU A 296     -36.095 -25.289 -29.457  1.00  7.210          H  
ATOM   4779  HA  GLU A 296     -37.534 -23.243 -30.949  1.00  7.250          H  
ATOM   4780 1HB  GLU A 296     -36.717 -22.992 -28.581  1.00 10.130          H  
ATOM   4781 2HB  GLU A 296     -35.069 -23.051 -29.163  1.00 10.130          H  
ATOM   4782 1HG  GLU A 296     -35.439 -20.956 -30.431  1.00 10.130          H  
ATOM   4783 2HG  GLU A 296     -37.093 -20.904 -29.820  1.00 10.130          H  
ATOM   4784  N   LYS A 297     -36.027 -22.639 -32.860  1.00  6.040          N  
ATOM   4785  CA  LYS A 297     -35.158 -22.353 -33.996  1.00  6.480          C  
ATOM   4786  C   LYS A 297     -34.158 -21.275 -33.619  1.00  6.440          C  
ATOM   4787  O   LYS A 297     -34.542 -20.199 -33.163  1.00  6.330          O  
ATOM   4788  CB  LYS A 297     -35.970 -21.912 -35.215  1.00  8.900          C  
ATOM   4789  CG  LYS A 297     -35.133 -21.671 -36.473  1.00  8.900          C  
ATOM   4790  CD  LYS A 297     -36.004 -21.311 -37.672  1.00  8.900          C  
ATOM   4791  CE  LYS A 297     -35.151 -21.058 -38.911  1.00  8.900          C  
ATOM   4792  NZ  LYS A 297     -35.983 -20.706 -40.099  1.00  8.900          N  
ATOM   4793  H   LYS A 297     -36.987 -22.326 -32.864  1.00  7.250          H  
ATOM   4794  HA  LYS A 297     -34.602 -23.257 -34.248  1.00  7.780          H  
ATOM   4795 1HB  LYS A 297     -36.719 -22.669 -35.446  1.00 10.680          H  
ATOM   4796 2HB  LYS A 297     -36.496 -20.987 -34.983  1.00 10.680          H  
ATOM   4797 1HG  LYS A 297     -34.431 -20.849 -36.294  1.00 10.680          H  
ATOM   4798 2HG  LYS A 297     -34.559 -22.566 -36.704  1.00 10.680          H  
ATOM   4799 1HD  LYS A 297     -36.701 -22.125 -37.878  1.00 10.680          H  
ATOM   4800 2HD  LYS A 297     -36.575 -20.411 -37.446  1.00 10.680          H  
ATOM   4801 1HE  LYS A 297     -34.461 -20.240 -38.706  1.00 10.680          H  
ATOM   4802 2HE  LYS A 297     -34.576 -21.956 -39.137  1.00 10.680          H  
ATOM   4803 1HZ  LYS A 297     -35.382 -20.547 -40.896  1.00 10.680          H  
ATOM   4804 2HZ  LYS A 297     -36.619 -21.464 -40.304  1.00 10.680          H  
ATOM   4805 3HZ  LYS A 297     -36.512 -19.867 -39.905  1.00 10.680          H  
ATOM   4806  N   GLN A 298     -32.878 -21.558 -33.823  1.00  6.710          N  
ATOM   4807  CA  GLN A 298     -31.843 -20.607 -33.469  1.00  6.910          C  
ATOM   4808  C   GLN A 298     -31.503 -19.770 -34.695  1.00  6.550          C  
ATOM   4809  O   GLN A 298     -31.677 -20.255 -35.813  1.00  6.260          O  
ATOM   4810  CB  GLN A 298     -30.610 -21.365 -32.963  1.00  9.590          C  
ATOM   4811  CG  GLN A 298     -30.913 -22.254 -31.778  1.00  9.590          C  
ATOM   4812  CD  GLN A 298     -31.461 -21.478 -30.622  1.00  9.590          C  
ATOM   4813  OE1 GLN A 298     -30.839 -20.521 -30.145  1.00  9.590          O  
ATOM   4814  NE2 GLN A 298     -32.640 -21.876 -30.182  1.00  9.590          N  
ATOM   4815  H   GLN A 298     -32.632 -22.456 -34.215  1.00  8.050          H  
ATOM   4816  HA  GLN A 298     -32.232 -19.971 -32.678  1.00  8.290          H  
ATOM   4817 1HB  GLN A 298     -30.226 -21.998 -33.761  1.00 11.510          H  
ATOM   4818 2HB  GLN A 298     -29.816 -20.680 -32.688  1.00 11.510          H  
ATOM   4819 1HG  GLN A 298     -31.660 -22.996 -32.064  1.00 11.510          H  
ATOM   4820 2HG  GLN A 298     -29.998 -22.748 -31.457  1.00 11.510          H  
ATOM   4821 1HE2 GLN A 298     -33.116 -21.392 -29.401  1.00 11.510          H  
ATOM   4822 2HE2 GLN A 298     -33.112 -22.665 -30.639  1.00 11.510          H  
ATOM   4823  N   PRO A 299     -31.048 -18.518 -34.528  1.00  6.780          N  
ATOM   4824  CA  PRO A 299     -30.597 -17.639 -35.589  1.00  6.590          C  
ATOM   4825  C   PRO A 299     -29.263 -18.092 -36.151  1.00  6.170          C  
ATOM   4826  O   PRO A 299     -28.469 -18.710 -35.441  1.00  6.440          O  
ATOM   4827  CB  PRO A 299     -30.472 -16.286 -34.879  1.00  9.880          C  
ATOM   4828  CG  PRO A 299     -30.198 -16.637 -33.431  1.00  9.880          C  
ATOM   4829  CD  PRO A 299     -30.992 -17.909 -33.177  1.00  9.880          C  
ATOM   4830  HA  PRO A 299     -31.360 -17.605 -36.380  1.00  7.910          H  
ATOM   4831 1HB  PRO A 299     -29.653 -15.704 -35.337  1.00 11.860          H  
ATOM   4832 2HB  PRO A 299     -31.394 -15.702 -35.015  1.00 11.860          H  
ATOM   4833 1HG  PRO A 299     -29.115 -16.787 -33.281  1.00 11.860          H  
ATOM   4834 2HG  PRO A 299     -30.497 -15.806 -32.773  1.00 11.860          H  
ATOM   4835 1HD  PRO A 299     -30.434 -18.527 -32.467  1.00 11.860          H  
ATOM   4836 2HD  PRO A 299     -32.006 -17.669 -32.815  1.00 11.860          H  
ATOM   4837  N   THR A 300     -29.006 -17.726 -37.397  1.00  5.820          N  
ATOM   4838  CA  THR A 300     -27.728 -17.971 -38.048  1.00  5.640          C  
ATOM   4839  C   THR A 300     -27.135 -16.632 -38.421  1.00  5.240          C  
ATOM   4840  O   THR A 300     -27.850 -15.757 -38.916  1.00  5.590          O  
ATOM   4841  CB  THR A 300     -27.887 -18.863 -39.302  1.00  7.970          C  
ATOM   4842  OG1 THR A 300     -28.426 -20.131 -38.913  1.00  7.970          O  
ATOM   4843  CG2 THR A 300     -26.535 -19.086 -39.989  1.00  7.970          C  
ATOM   4844  H   THR A 300     -29.719 -17.236 -37.918  1.00  6.980          H  
ATOM   4845  HA  THR A 300     -27.053 -18.463 -37.347  1.00  6.770          H  
ATOM   4846  HB  THR A 300     -28.571 -18.385 -40.003  1.00  9.560          H  
ATOM   4847  HG1 THR A 300     -29.326 -20.012 -38.593  1.00  9.560          H  
ATOM   4848 1HG2 THR A 300     -26.679 -19.723 -40.860  1.00  9.560          H  
ATOM   4849 2HG2 THR A 300     -26.108 -18.138 -40.313  1.00  9.560          H  
ATOM   4850 3HG2 THR A 300     -25.851 -19.573 -39.296  1.00  9.560          H  
ATOM   4851  N   THR A 301     -25.841 -16.459 -38.171  1.00  4.880          N  
ATOM   4852  CA  THR A 301     -25.175 -15.212 -38.504  1.00  4.760          C  
ATOM   4853  C   THR A 301     -23.926 -15.443 -39.347  1.00  4.190          C  
ATOM   4854  O   THR A 301     -23.342 -16.529 -39.348  1.00  4.170          O  
ATOM   4855  CB  THR A 301     -24.774 -14.458 -37.221  1.00  6.710          C  
ATOM   4856  OG1 THR A 301     -23.814 -15.247 -36.493  1.00  6.710          O  
ATOM   4857  CG2 THR A 301     -26.009 -14.226 -36.336  1.00  6.710          C  
ATOM   4858  H   THR A 301     -25.305 -17.203 -37.746  1.00  5.860          H  
ATOM   4859  HA  THR A 301     -25.855 -14.587 -39.088  1.00  5.710          H  
ATOM   4860  HB  THR A 301     -24.326 -13.502 -37.490  1.00  8.050          H  
ATOM   4861  HG1 THR A 301     -23.313 -14.686 -35.877  1.00  8.050          H  
ATOM   4862 1HG2 THR A 301     -25.712 -13.693 -35.434  1.00  8.050          H  
ATOM   4863 2HG2 THR A 301     -26.741 -13.633 -36.887  1.00  8.050          H  
ATOM   4864 3HG2 THR A 301     -26.455 -15.177 -36.056  1.00  8.050          H  
ATOM   4865  N   GLU A 302     -23.504 -14.384 -40.036  1.00  4.150          N  
ATOM   4866  CA  GLU A 302     -22.303 -14.331 -40.869  1.00  4.010          C  
ATOM   4867  C   GLU A 302     -20.986 -14.026 -40.140  1.00  3.520          C  
ATOM   4868  O   GLU A 302     -19.916 -14.097 -40.746  1.00  3.940          O  
ATOM   4869  CB  GLU A 302     -22.508 -13.268 -41.952  1.00  5.670          C  
ATOM   4870  CG  GLU A 302     -23.662 -13.554 -42.913  1.00  5.670          C  
ATOM   4871  CD  GLU A 302     -25.027 -13.214 -42.341  1.00  5.670          C  
ATOM   4872  OE1 GLU A 302     -25.095 -12.784 -41.200  1.00  5.670          O  
ATOM   4873  OE2 GLU A 302     -25.994 -13.382 -43.038  1.00  5.670          O  
ATOM   4874  H   GLU A 302     -24.092 -13.547 -40.017  1.00  4.980          H  
ATOM   4875  HA  GLU A 302     -22.196 -15.304 -41.350  1.00  4.810          H  
ATOM   4876 1HB  GLU A 302     -22.690 -12.302 -41.482  1.00  6.800          H  
ATOM   4877 2HB  GLU A 302     -21.598 -13.174 -42.543  1.00  6.800          H  
ATOM   4878 1HG  GLU A 302     -23.510 -12.978 -43.826  1.00  6.800          H  
ATOM   4879 2HG  GLU A 302     -23.640 -14.610 -43.177  1.00  6.800          H  
ATOM   4880  N   VAL A 303     -21.064 -13.602 -38.881  1.00  2.990          N  
ATOM   4881  CA  VAL A 303     -19.878 -13.175 -38.132  1.00  2.880          C  
ATOM   4882  C   VAL A 303     -19.723 -13.905 -36.798  1.00  1.840          C  
ATOM   4883  O   VAL A 303     -20.660 -13.951 -36.001  1.00  1.760          O  
ATOM   4884  CB  VAL A 303     -19.944 -11.644 -37.888  1.00  4.080          C  
ATOM   4885  CG1 VAL A 303     -18.724 -11.156 -37.079  1.00  4.080          C  
ATOM   4886  CG2 VAL A 303     -20.008 -10.919 -39.236  1.00  4.080          C  
ATOM   4887  H   VAL A 303     -21.972 -13.596 -38.440  1.00  3.590          H  
ATOM   4888  HA  VAL A 303     -18.996 -13.389 -38.736  1.00  3.460          H  
ATOM   4889  HB  VAL A 303     -20.834 -11.413 -37.306  1.00  4.890          H  
ATOM   4890 1HG1 VAL A 303     -18.806 -10.086 -36.921  1.00  4.890          H  
ATOM   4891 2HG1 VAL A 303     -18.686 -11.652 -36.109  1.00  4.890          H  
ATOM   4892 3HG1 VAL A 303     -17.808 -11.370 -37.628  1.00  4.890          H  
ATOM   4893 1HG2 VAL A 303     -20.066  -9.847 -39.068  1.00  4.890          H  
ATOM   4894 2HG2 VAL A 303     -19.114 -11.151 -39.814  1.00  4.890          H  
ATOM   4895 3HG2 VAL A 303     -20.885 -11.237 -39.790  1.00  4.890          H  
ATOM   4896  N   ASP A 304     -18.540 -14.468 -36.540  1.00  1.770          N  
ATOM   4897  CA  ASP A 304     -18.308 -15.149 -35.272  1.00  1.210          C  
ATOM   4898  C   ASP A 304     -17.637 -14.213 -34.221  1.00  0.940          C  
ATOM   4899  O   ASP A 304     -17.243 -13.094 -34.564  1.00  1.520          O  
ATOM   4900  CB  ASP A 304     -17.534 -16.445 -35.627  1.00  1.920          C  
ATOM   4901  CG  ASP A 304     -16.211 -16.201 -36.297  1.00  1.920          C  
ATOM   4902  OD1 ASP A 304     -15.827 -15.071 -36.414  1.00  1.920          O  
ATOM   4903  OD2 ASP A 304     -15.598 -17.156 -36.708  1.00  1.920          O  
ATOM   4904  H   ASP A 304     -17.773 -14.413 -37.209  1.00  2.120          H  
ATOM   4905  HA  ASP A 304     -19.285 -15.443 -34.895  1.00  1.450          H  
ATOM   4906 1HB  ASP A 304     -17.379 -17.098 -34.803  1.00  2.300          H  
ATOM   4907 2HB  ASP A 304     -18.144 -17.008 -36.335  1.00  2.300          H  
ATOM   4908  N   PRO A 305     -17.403 -14.660 -32.958  1.00  0.930          N  
ATOM   4909  CA  PRO A 305     -16.873 -13.858 -31.863  1.00  1.310          C  
ATOM   4910  C   PRO A 305     -15.388 -13.528 -31.827  1.00  0.990          C  
ATOM   4911  O   PRO A 305     -14.745 -13.703 -30.804  1.00  1.550          O  
ATOM   4912  CB  PRO A 305     -17.207 -14.729 -30.630  1.00  1.970          C  
ATOM   4913  CG  PRO A 305     -18.213 -15.739 -31.099  1.00  1.970          C  
ATOM   4914  CD  PRO A 305     -17.850 -15.996 -32.520  1.00  1.970          C  
ATOM   4915  HA  PRO A 305     -17.453 -12.924 -31.821  1.00  1.570          H  
ATOM   4916 1HB  PRO A 305     -16.298 -15.214 -30.245  1.00  2.360          H  
ATOM   4917 2HB  PRO A 305     -17.593 -14.094 -29.818  1.00  2.360          H  
ATOM   4918 1HG  PRO A 305     -18.156 -16.646 -30.475  1.00  2.360          H  
ATOM   4919 2HG  PRO A 305     -19.233 -15.341 -30.984  1.00  2.360          H  
ATOM   4920 1HD  PRO A 305     -17.016 -16.714 -32.571  1.00  2.360          H  
ATOM   4921 2HD  PRO A 305     -18.742 -16.350 -33.028  1.00  2.360          H  
ATOM   4922  N   THR A 306     -14.839 -12.999 -32.886  1.00  0.800          N  
ATOM   4923  CA  THR A 306     -13.471 -12.526 -32.739  1.00  0.790          C  
ATOM   4924  C   THR A 306     -13.505 -11.183 -33.376  1.00  0.400          C  
ATOM   4925  O   THR A 306     -12.531 -10.728 -33.977  1.00  0.400          O  
ATOM   4926  CB  THR A 306     -12.435 -13.374 -33.493  1.00  1.110          C  
ATOM   4927  OG1 THR A 306     -12.746 -13.355 -34.877  1.00  1.110          O  
ATOM   4928  CG2 THR A 306     -12.471 -14.806 -33.005  1.00  1.110          C  
ATOM   4929  H   THR A 306     -15.382 -12.879 -33.747  1.00  0.960          H  
ATOM   4930  HA  THR A 306     -13.196 -12.421 -31.688  1.00  0.950          H  
ATOM   4931  HB  THR A 306     -11.440 -12.965 -33.337  1.00  1.330          H  
ATOM   4932  HG1 THR A 306     -12.580 -12.459 -35.216  1.00  1.330          H  
ATOM   4933 1HG2 THR A 306     -11.738 -15.393 -33.551  1.00  1.330          H  
ATOM   4934 2HG2 THR A 306     -12.238 -14.825 -31.937  1.00  1.330          H  
ATOM   4935 3HG2 THR A 306     -13.463 -15.225 -33.170  1.00  1.330          H  
ATOM   4936  N   HIS A 307     -14.641 -10.534 -33.221  1.00  0.600          N  
ATOM   4937  CA  HIS A 307     -14.884  -9.248 -33.820  1.00  0.700          C  
ATOM   4938  C   HIS A 307     -15.401  -8.283 -32.809  1.00  0.570          C  
ATOM   4939  O   HIS A 307     -16.502  -8.431 -32.272  1.00  0.770          O  
ATOM   4940  CB  HIS A 307     -15.907  -9.337 -34.958  1.00  0.940          C  
ATOM   4941  CG  HIS A 307     -16.155  -8.011 -35.640  1.00  0.940          C  
ATOM   4942  ND1 HIS A 307     -17.375  -7.676 -36.189  1.00  0.940          N  
ATOM   4943  CD2 HIS A 307     -15.337  -6.949 -35.862  1.00  0.940          C  
ATOM   4944  CE1 HIS A 307     -17.293  -6.470 -36.722  1.00  0.940          C  
ATOM   4945  NE2 HIS A 307     -16.071  -6.008 -36.535  1.00  0.940          N  
ATOM   4946  H   HIS A 307     -15.373 -10.973 -32.682  1.00  0.720          H  
ATOM   4947  HA  HIS A 307     -13.956  -8.842 -34.220  1.00  0.840          H  
ATOM   4948 1HB  HIS A 307     -15.556 -10.049 -35.706  1.00  1.130          H  
ATOM   4949 2HB  HIS A 307     -16.856  -9.713 -34.572  1.00  1.130          H  
ATOM   4950  HD1 HIS A 307     -18.249  -8.004 -35.823  1.00  1.130          H  
ATOM   4951  HD2 HIS A 307     -14.292  -6.749 -35.614  1.00  1.130          H  
ATOM   4952  HE1 HIS A 307     -18.160  -6.021 -37.206  1.00  1.130          H  
ATOM   4953  N   PHE A 308     -14.593  -7.286 -32.566  1.00  0.430          N  
ATOM   4954  CA  PHE A 308     -14.909  -6.252 -31.629  1.00  0.410          C  
ATOM   4955  C   PHE A 308     -15.309  -5.029 -32.404  1.00  0.400          C  
ATOM   4956  O   PHE A 308     -14.482  -4.415 -33.072  1.00  0.580          O  
ATOM   4957  CB  PHE A 308     -13.709  -5.971 -30.735  1.00  0.580          C  
ATOM   4958  CG  PHE A 308     -13.406  -7.073 -29.773  1.00  0.580          C  
ATOM   4959  CD1 PHE A 308     -12.727  -8.224 -30.146  1.00  0.580          C  
ATOM   4960  CD2 PHE A 308     -13.798  -6.945 -28.473  1.00  0.580          C  
ATOM   4961  CE1 PHE A 308     -12.486  -9.206 -29.208  1.00  0.580          C  
ATOM   4962  CE2 PHE A 308     -13.562  -7.907 -27.545  1.00  0.580          C  
ATOM   4963  CZ  PHE A 308     -12.908  -9.042 -27.914  1.00  0.580          C  
ATOM   4964  H   PHE A 308     -13.698  -7.250 -33.057  1.00  0.520          H  
ATOM   4965  HA  PHE A 308     -15.743  -6.575 -31.015  1.00  0.490          H  
ATOM   4966 1HB  PHE A 308     -12.845  -5.824 -31.351  1.00  0.700          H  
ATOM   4967 2HB  PHE A 308     -13.886  -5.058 -30.179  1.00  0.700          H  
ATOM   4968  HD1 PHE A 308     -12.396  -8.348 -31.179  1.00  0.700          H  
ATOM   4969  HD2 PHE A 308     -14.307  -6.056 -28.188  1.00  0.700          H  
ATOM   4970  HE1 PHE A 308     -11.972 -10.110 -29.478  1.00  0.700          H  
ATOM   4971  HE2 PHE A 308     -13.895  -7.770 -26.517  1.00  0.700          H  
ATOM   4972  HZ  PHE A 308     -12.722  -9.809 -27.187  1.00  0.700          H  
ATOM   4973  N   GLU A 309     -16.579  -4.680 -32.358  1.00  0.390          N  
ATOM   4974  CA  GLU A 309     -17.012  -3.526 -33.120  1.00  0.400          C  
ATOM   4975  C   GLU A 309     -16.493  -2.293 -32.403  1.00  0.380          C  
ATOM   4976  O   GLU A 309     -16.646  -2.166 -31.188  1.00  0.430          O  
ATOM   4977  CB  GLU A 309     -18.529  -3.485 -33.253  1.00  0.560          C  
ATOM   4978  CG  GLU A 309     -19.110  -4.625 -34.056  1.00  0.560          C  
ATOM   4979  CD  GLU A 309     -20.592  -4.529 -34.227  1.00  0.560          C  
ATOM   4980  OE1 GLU A 309     -21.135  -3.493 -33.927  1.00  0.560          O  
ATOM   4981  OE2 GLU A 309     -21.186  -5.491 -34.652  1.00  0.560          O  
ATOM   4982  H   GLU A 309     -17.235  -5.223 -31.796  1.00  0.470          H  
ATOM   4983  HA  GLU A 309     -16.572  -3.569 -34.118  1.00  0.480          H  
ATOM   4984 1HB  GLU A 309     -18.966  -3.518 -32.281  1.00  0.670          H  
ATOM   4985 2HB  GLU A 309     -18.830  -2.550 -33.721  1.00  0.670          H  
ATOM   4986 1HG  GLU A 309     -18.647  -4.613 -35.034  1.00  0.670          H  
ATOM   4987 2HG  GLU A 309     -18.854  -5.570 -33.574  1.00  0.670          H  
ATOM   4988  N   LYS A 310     -15.934  -1.344 -33.151  1.00  0.350          N  
ATOM   4989  CA  LYS A 310     -15.330  -0.168 -32.523  1.00  0.350          C  
ATOM   4990  C   LYS A 310     -16.287   0.624 -31.651  1.00  0.390          C  
ATOM   4991  O   LYS A 310     -15.884   1.174 -30.627  1.00  0.420          O  
ATOM   4992  CB  LYS A 310     -14.791   0.793 -33.593  1.00  0.490          C  
ATOM   4993  CG  LYS A 310     -15.888   1.539 -34.382  1.00  0.490          C  
ATOM   4994  CD  LYS A 310     -15.341   2.398 -35.478  1.00  0.490          C  
ATOM   4995  CE  LYS A 310     -16.443   3.289 -36.071  1.00  0.490          C  
ATOM   4996  NZ  LYS A 310     -17.516   2.497 -36.790  1.00  0.490          N  
ATOM   4997  H   LYS A 310     -15.853  -1.489 -34.150  1.00  0.420          H  
ATOM   4998  HA  LYS A 310     -14.506  -0.505 -31.894  1.00  0.420          H  
ATOM   4999 1HB  LYS A 310     -14.147   1.536 -33.124  1.00  0.590          H  
ATOM   5000 2HB  LYS A 310     -14.185   0.238 -34.309  1.00  0.590          H  
ATOM   5001 1HG  LYS A 310     -16.592   0.824 -34.800  1.00  0.590          H  
ATOM   5002 2HG  LYS A 310     -16.416   2.222 -33.725  1.00  0.590          H  
ATOM   5003 1HD  LYS A 310     -14.540   3.027 -35.093  1.00  0.590          H  
ATOM   5004 2HD  LYS A 310     -14.939   1.767 -36.277  1.00  0.590          H  
ATOM   5005 1HE  LYS A 310     -16.908   3.862 -35.273  1.00  0.590          H  
ATOM   5006 2HE  LYS A 310     -15.982   3.979 -36.772  1.00  0.590          H  
ATOM   5007 1HZ  LYS A 310     -18.192   3.140 -37.178  1.00  0.590          H  
ATOM   5008 2HZ  LYS A 310     -17.095   1.962 -37.569  1.00  0.590          H  
ATOM   5009 3HZ  LYS A 310     -17.968   1.860 -36.176  1.00  0.590          H  
ATOM   5010  N   ARG A 311     -17.568   0.645 -32.024  1.00  0.430          N  
ATOM   5011  CA  ARG A 311     -18.570   1.426 -31.321  1.00  0.470          C  
ATOM   5012  C   ARG A 311     -18.793   0.979 -29.890  1.00  0.480          C  
ATOM   5013  O   ARG A 311     -19.388   1.718 -29.098  1.00  0.530          O  
ATOM   5014  CB  ARG A 311     -19.895   1.406 -32.064  1.00  0.640          C  
ATOM   5015  CG  ARG A 311     -20.580   0.076 -32.086  1.00  0.640          C  
ATOM   5016  CD  ARG A 311     -21.798   0.073 -32.913  1.00  0.640          C  
ATOM   5017  NE  ARG A 311     -22.854   0.880 -32.307  1.00  0.640          N  
ATOM   5018  CZ  ARG A 311     -24.054   1.139 -32.865  1.00  0.640          C  
ATOM   5019  NH1 ARG A 311     -24.357   0.652 -34.052  1.00  0.640          N  
ATOM   5020  NH2 ARG A 311     -24.932   1.886 -32.212  1.00  0.640          N  
ATOM   5021  H   ARG A 311     -17.843   0.162 -32.866  1.00  0.520          H  
ATOM   5022  HA  ARG A 311     -18.224   2.459 -31.296  1.00  0.560          H  
ATOM   5023 1HB  ARG A 311     -20.574   2.120 -31.606  1.00  0.770          H  
ATOM   5024 2HB  ARG A 311     -19.736   1.716 -33.094  1.00  0.770          H  
ATOM   5025 1HG  ARG A 311     -19.910  -0.710 -32.427  1.00  0.770          H  
ATOM   5026 2HG  ARG A 311     -20.898  -0.129 -31.082  1.00  0.770          H  
ATOM   5027 1HD  ARG A 311     -21.568   0.484 -33.893  1.00  0.770          H  
ATOM   5028 2HD  ARG A 311     -22.157  -0.952 -33.022  1.00  0.770          H  
ATOM   5029  HE  ARG A 311     -22.669   1.272 -31.390  1.00  0.770          H  
ATOM   5030 1HH1 ARG A 311     -23.692   0.078 -34.551  1.00  0.770          H  
ATOM   5031 2HH1 ARG A 311     -25.258   0.849 -34.466  1.00  0.770          H  
ATOM   5032 1HH2 ARG A 311     -24.700   2.260 -31.302  1.00  0.770          H  
ATOM   5033 2HH2 ARG A 311     -25.833   2.087 -32.622  1.00  0.770          H  
ATOM   5034  N   PHE A 312     -18.382  -0.247 -29.565  1.00  0.440          N  
ATOM   5035  CA  PHE A 312     -18.583  -0.757 -28.232  1.00  0.450          C  
ATOM   5036  C   PHE A 312     -17.296  -0.903 -27.432  1.00  0.410          C  
ATOM   5037  O   PHE A 312     -17.332  -1.480 -26.347  1.00  0.390          O  
ATOM   5038  CB  PHE A 312     -19.289  -2.092 -28.279  1.00  0.630          C  
ATOM   5039  CG  PHE A 312     -20.609  -2.049 -28.900  1.00  0.630          C  
ATOM   5040  CD1 PHE A 312     -20.838  -2.779 -30.047  1.00  0.630          C  
ATOM   5041  CD2 PHE A 312     -21.645  -1.293 -28.368  1.00  0.630          C  
ATOM   5042  CE1 PHE A 312     -22.065  -2.774 -30.656  1.00  0.630          C  
ATOM   5043  CE2 PHE A 312     -22.879  -1.280 -28.977  1.00  0.630          C  
ATOM   5044  CZ  PHE A 312     -23.089  -2.024 -30.124  1.00  0.630          C  
ATOM   5045  H   PHE A 312     -17.877  -0.822 -30.245  1.00  0.530          H  
ATOM   5046  HA  PHE A 312     -19.220  -0.062 -27.696  1.00  0.540          H  
ATOM   5047 1HB  PHE A 312     -18.701  -2.750 -28.858  1.00  0.750          H  
ATOM   5048 2HB  PHE A 312     -19.381  -2.510 -27.289  1.00  0.750          H  
ATOM   5049  HD1 PHE A 312     -20.035  -3.374 -30.458  1.00  0.750          H  
ATOM   5050  HD2 PHE A 312     -21.483  -0.716 -27.455  1.00  0.750          H  
ATOM   5051  HE1 PHE A 312     -22.224  -3.367 -31.567  1.00  0.750          H  
ATOM   5052  HE2 PHE A 312     -23.691  -0.692 -28.551  1.00  0.750          H  
ATOM   5053  HZ  PHE A 312     -24.066  -2.020 -30.606  1.00  0.750          H  
ATOM   5054  N   LEU A 313     -16.157  -0.417 -27.946  1.00  0.450          N  
ATOM   5055  CA  LEU A 313     -14.903  -0.480 -27.176  1.00  0.480          C  
ATOM   5056  C   LEU A 313     -14.722   0.821 -26.427  1.00  0.450          C  
ATOM   5057  O   LEU A 313     -14.228   1.807 -26.977  1.00  0.500          O  
ATOM   5058  CB  LEU A 313     -13.665  -0.758 -28.068  1.00  0.660          C  
ATOM   5059  CG  LEU A 313     -13.545  -2.165 -28.748  1.00  0.660          C  
ATOM   5060  CD1 LEU A 313     -12.407  -2.165 -29.779  1.00  0.660          C  
ATOM   5061  CD2 LEU A 313     -13.177  -3.211 -27.655  1.00  0.660          C  
ATOM   5062  H   LEU A 313     -16.159   0.056 -28.858  1.00  0.540          H  
ATOM   5063  HA  LEU A 313     -14.988  -1.269 -26.434  1.00  0.580          H  
ATOM   5064 1HB  LEU A 313     -13.668  -0.016 -28.870  1.00  0.790          H  
ATOM   5065 2HB  LEU A 313     -12.771  -0.599 -27.464  1.00  0.790          H  
ATOM   5066  HG  LEU A 313     -14.488  -2.423 -29.246  1.00  0.790          H  
ATOM   5067 1HD1 LEU A 313     -12.325  -3.150 -30.230  1.00  0.790          H  
ATOM   5068 2HD1 LEU A 313     -12.619  -1.433 -30.554  1.00  0.790          H  
ATOM   5069 3HD1 LEU A 313     -11.465  -1.913 -29.290  1.00  0.790          H  
ATOM   5070 1HD2 LEU A 313     -13.069  -4.180 -28.104  1.00  0.790          H  
ATOM   5071 2HD2 LEU A 313     -12.234  -2.930 -27.189  1.00  0.790          H  
ATOM   5072 3HD2 LEU A 313     -13.941  -3.250 -26.897  1.00  0.790          H  
ATOM   5073  N   LYS A 314     -15.169   0.847 -25.179  1.00  0.450          N  
ATOM   5074  CA  LYS A 314     -15.159   2.080 -24.421  1.00  0.480          C  
ATOM   5075  C   LYS A 314     -13.861   2.173 -23.662  1.00  0.480          C  
ATOM   5076  O   LYS A 314     -13.498   1.266 -22.925  1.00  0.600          O  
ATOM   5077  CB  LYS A 314     -16.372   2.130 -23.494  1.00  0.660          C  
ATOM   5078  CG  LYS A 314     -17.721   1.958 -24.237  1.00  0.660          C  
ATOM   5079  CD  LYS A 314     -17.987   3.086 -25.252  1.00  0.660          C  
ATOM   5080  CE  LYS A 314     -19.330   2.914 -25.939  1.00  0.660          C  
ATOM   5081  NZ  LYS A 314     -19.562   3.965 -26.975  1.00  0.660          N  
ATOM   5082  H   LYS A 314     -15.528  -0.011 -24.743  1.00  0.540          H  
ATOM   5083  HA  LYS A 314     -15.190   2.925 -25.105  1.00  0.580          H  
ATOM   5084 1HB  LYS A 314     -16.295   1.330 -22.755  1.00  0.790          H  
ATOM   5085 2HB  LYS A 314     -16.387   3.077 -22.957  1.00  0.790          H  
ATOM   5086 1HG  LYS A 314     -17.718   1.001 -24.771  1.00  0.790          H  
ATOM   5087 2HG  LYS A 314     -18.530   1.936 -23.507  1.00  0.790          H  
ATOM   5088 1HD  LYS A 314     -17.953   4.055 -24.754  1.00  0.790          H  
ATOM   5089 2HD  LYS A 314     -17.231   3.065 -26.035  1.00  0.790          H  
ATOM   5090 1HE  LYS A 314     -19.345   1.941 -26.420  1.00  0.790          H  
ATOM   5091 2HE  LYS A 314     -20.131   2.955 -25.203  1.00  0.790          H  
ATOM   5092 1HZ  LYS A 314     -20.452   3.800 -27.426  1.00  0.790          H  
ATOM   5093 2HZ  LYS A 314     -19.566   4.876 -26.543  1.00  0.790          H  
ATOM   5094 3HZ  LYS A 314     -18.821   3.929 -27.672  1.00  0.790          H  
ATOM   5095  N   ARG A 315     -13.140   3.251 -23.863  1.00  0.450          N  
ATOM   5096  CA  ARG A 315     -11.835   3.420 -23.246  1.00  0.460          C  
ATOM   5097  C   ARG A 315     -11.898   3.778 -21.761  1.00  0.560          C  
ATOM   5098  O   ARG A 315     -12.692   4.628 -21.361  1.00  0.660          O  
ATOM   5099  CB  ARG A 315     -11.095   4.493 -24.012  1.00  0.640          C  
ATOM   5100  CG  ARG A 315      -9.668   4.700 -23.661  1.00  0.640          C  
ATOM   5101  CD  ARG A 315      -9.099   5.721 -24.540  1.00  0.640          C  
ATOM   5102  NE  ARG A 315      -7.704   5.850 -24.355  1.00  0.640          N  
ATOM   5103  CZ  ARG A 315      -7.078   6.619 -23.450  1.00  0.640          C  
ATOM   5104  NH1 ARG A 315      -7.737   7.377 -22.581  1.00  0.640          N  
ATOM   5105  NH2 ARG A 315      -5.782   6.594 -23.446  1.00  0.640          N  
ATOM   5106  H   ARG A 315     -13.497   3.966 -24.482  1.00  0.540          H  
ATOM   5107  HA  ARG A 315     -11.284   2.487 -23.347  1.00  0.550          H  
ATOM   5108 1HB  ARG A 315     -11.127   4.245 -25.073  1.00  0.770          H  
ATOM   5109 2HB  ARG A 315     -11.606   5.445 -23.882  1.00  0.770          H  
ATOM   5110 1HG  ARG A 315      -9.571   5.034 -22.628  1.00  0.770          H  
ATOM   5111 2HG  ARG A 315      -9.110   3.767 -23.804  1.00  0.770          H  
ATOM   5112 1HD  ARG A 315      -9.266   5.422 -25.579  1.00  0.770          H  
ATOM   5113 2HD  ARG A 315      -9.572   6.683 -24.361  1.00  0.770          H  
ATOM   5114  HE  ARG A 315      -7.115   5.286 -24.994  1.00  0.770          H  
ATOM   5115 1HH1 ARG A 315      -8.751   7.407 -22.574  1.00  0.770          H  
ATOM   5116 2HH1 ARG A 315      -7.227   7.943 -21.916  1.00  0.770          H  
ATOM   5117 1HH2 ARG A 315      -5.273   6.011 -24.105  1.00  0.770          H  
ATOM   5118 2HH2 ARG A 315      -5.239   7.130 -22.763  1.00  0.770          H  
ATOM   5119  N   ILE A 316     -11.033   3.149 -20.964  1.00  0.560          N  
ATOM   5120  CA  ILE A 316     -10.859   3.443 -19.541  1.00  0.680          C  
ATOM   5121  C   ILE A 316      -9.534   4.167 -19.263  1.00  0.700          C  
ATOM   5122  O   ILE A 316      -9.513   5.161 -18.541  1.00  0.800          O  
ATOM   5123  CB  ILE A 316     -10.944   2.168 -18.670  1.00  0.900          C  
ATOM   5124  CG1 ILE A 316     -12.366   1.548 -18.799  1.00  0.900          C  
ATOM   5125  CG2 ILE A 316     -10.593   2.504 -17.201  1.00  0.900          C  
ATOM   5126  CD1 ILE A 316     -12.542   0.160 -18.157  1.00  0.900          C  
ATOM   5127  H   ILE A 316     -10.455   2.423 -21.372  1.00  0.670          H  
ATOM   5128  HA  ILE A 316     -11.666   4.107 -19.234  1.00  0.820          H  
ATOM   5129  HB  ILE A 316     -10.240   1.438 -19.045  1.00  1.080          H  
ATOM   5130 1HG1 ILE A 316     -13.079   2.233 -18.345  1.00  1.080          H  
ATOM   5131 2HG1 ILE A 316     -12.607   1.454 -19.863  1.00  1.080          H  
ATOM   5132 1HG2 ILE A 316     -10.638   1.614 -16.592  1.00  1.080          H  
ATOM   5133 2HG2 ILE A 316      -9.601   2.908 -17.134  1.00  1.080          H  
ATOM   5134 3HG2 ILE A 316     -11.292   3.236 -16.834  1.00  1.080          H  
ATOM   5135 1HD1 ILE A 316     -13.565  -0.172 -18.312  1.00  1.080          H  
ATOM   5136 2HD1 ILE A 316     -11.868  -0.549 -18.618  1.00  1.080          H  
ATOM   5137 3HD1 ILE A 316     -12.343   0.202 -17.091  1.00  1.080          H  
ATOM   5138  N   ARG A 317      -8.417   3.611 -19.756  1.00  0.640          N  
ATOM   5139  CA  ARG A 317      -7.090   4.211 -19.509  1.00  0.680          C  
ATOM   5140  C   ARG A 317      -5.950   3.679 -20.352  1.00  0.580          C  
ATOM   5141  O   ARG A 317      -5.981   2.549 -20.822  1.00  0.530          O  
ATOM   5142  CB  ARG A 317      -6.660   4.026 -18.078  1.00  0.940          C  
ATOM   5143  CG  ARG A 317      -6.524   2.585 -17.623  1.00  0.940          C  
ATOM   5144  CD  ARG A 317      -6.239   2.513 -16.201  1.00  0.940          C  
ATOM   5145  NE  ARG A 317      -7.287   3.166 -15.488  1.00  0.940          N  
ATOM   5146  CZ  ARG A 317      -7.479   3.210 -14.175  1.00  0.940          C  
ATOM   5147  NH1 ARG A 317      -6.753   2.612 -13.271  1.00  0.940          N  
ATOM   5148  NH2 ARG A 317      -8.454   3.906 -13.722  1.00  0.940          N  
ATOM   5149  H   ARG A 317      -8.519   2.779 -20.340  1.00  0.770          H  
ATOM   5150  HA  ARG A 317      -7.175   5.282 -19.699  1.00  0.820          H  
ATOM   5151 1HB  ARG A 317      -5.674   4.432 -17.975  1.00  1.120          H  
ATOM   5152 2HB  ARG A 317      -7.307   4.590 -17.429  1.00  1.120          H  
ATOM   5153 1HG  ARG A 317      -7.446   2.061 -17.815  1.00  1.120          H  
ATOM   5154 2HG  ARG A 317      -5.706   2.100 -18.161  1.00  1.120          H  
ATOM   5155 1HD  ARG A 317      -6.197   1.471 -15.887  1.00  1.120          H  
ATOM   5156 2HD  ARG A 317      -5.297   3.012 -15.982  1.00  1.120          H  
ATOM   5157  HE  ARG A 317      -7.948   3.685 -16.043  1.00  1.120          H  
ATOM   5158 1HH1 ARG A 317      -5.927   2.043 -13.453  1.00  1.120          H  
ATOM   5159 2HH1 ARG A 317      -7.058   2.729 -12.296  1.00  1.120          H  
ATOM   5160 1HH2 ARG A 317      -9.047   4.433 -14.350  1.00  1.120          H  
ATOM   5161 2HH2 ARG A 317      -8.560   3.909 -12.703  1.00  1.120          H  
ATOM   5162  N   ASP A 318      -4.890   4.466 -20.462  1.00  0.590          N  
ATOM   5163  CA  ASP A 318      -3.636   4.045 -21.078  1.00  0.540          C  
ATOM   5164  C   ASP A 318      -2.980   2.927 -20.267  1.00  0.480          C  
ATOM   5165  O   ASP A 318      -2.905   3.035 -19.041  1.00  0.530          O  
ATOM   5166  CB  ASP A 318      -2.674   5.237 -21.090  1.00  0.780          C  
ATOM   5167  CG  ASP A 318      -3.126   6.337 -22.008  1.00  0.780          C  
ATOM   5168  OD1 ASP A 318      -2.904   6.235 -23.189  1.00  0.780          O  
ATOM   5169  OD2 ASP A 318      -3.826   7.248 -21.538  1.00  0.780          O  
ATOM   5170  H   ASP A 318      -4.939   5.409 -20.094  1.00  0.710          H  
ATOM   5171  HA  ASP A 318      -3.830   3.691 -22.092  1.00  0.650          H  
ATOM   5172 1HB  ASP A 318      -2.563   5.629 -20.086  1.00  0.930          H  
ATOM   5173 2HB  ASP A 318      -1.689   4.891 -21.414  1.00  0.930          H  
ATOM   5174  N   LEU A 319      -2.468   1.879 -20.921  1.00  0.410          N  
ATOM   5175  CA  LEU A 319      -1.734   0.849 -20.188  1.00  0.380          C  
ATOM   5176  C   LEU A 319      -0.225   0.933 -20.463  1.00  0.370          C  
ATOM   5177  O   LEU A 319       0.583   0.737 -19.555  1.00  0.390          O  
ATOM   5178  CB  LEU A 319      -2.284  -0.550 -20.510  1.00  0.540          C  
ATOM   5179  CG  LEU A 319      -3.786  -0.816 -20.107  1.00  0.540          C  
ATOM   5180  CD1 LEU A 319      -4.204  -2.223 -20.599  1.00  0.540          C  
ATOM   5181  CD2 LEU A 319      -3.962  -0.699 -18.577  1.00  0.540          C  
ATOM   5182  H   LEU A 319      -2.551   1.783 -21.932  1.00  0.490          H  
ATOM   5183  HA  LEU A 319      -1.854   1.030 -19.126  1.00  0.460          H  
ATOM   5184 1HB  LEU A 319      -2.197  -0.706 -21.578  1.00  0.650          H  
ATOM   5185 2HB  LEU A 319      -1.663  -1.288 -20.006  1.00  0.650          H  
ATOM   5186  HG  LEU A 319      -4.415  -0.085 -20.577  1.00  0.650          H  
ATOM   5187 1HD1 LEU A 319      -5.232  -2.425 -20.344  1.00  0.650          H  
ATOM   5188 2HD1 LEU A 319      -4.104  -2.281 -21.666  1.00  0.650          H  
ATOM   5189 3HD1 LEU A 319      -3.571  -2.973 -20.134  1.00  0.650          H  
ATOM   5190 1HD2 LEU A 319      -4.986  -0.881 -18.298  1.00  0.650          H  
ATOM   5191 2HD2 LEU A 319      -3.324  -1.429 -18.084  1.00  0.650          H  
ATOM   5192 3HD2 LEU A 319      -3.695   0.299 -18.243  1.00  0.650          H  
ATOM   5193  N   GLY A 320       0.163   1.252 -21.701  1.00  0.360          N  
ATOM   5194  CA  GLY A 320       1.593   1.332 -22.032  1.00  0.370          C  
ATOM   5195  C   GLY A 320       1.868   1.579 -23.514  1.00  0.360          C  
ATOM   5196  O   GLY A 320       0.941   1.689 -24.316  1.00  0.350          O  
ATOM   5197  H   GLY A 320      -0.549   1.385 -22.416  1.00  0.430          H  
ATOM   5198 1HA  GLY A 320       2.050   2.129 -21.445  1.00  0.440          H  
ATOM   5199 2HA  GLY A 320       2.078   0.406 -21.728  1.00  0.440          H  
ATOM   5200  N   GLU A 321       3.153   1.694 -23.876  1.00  0.400          N  
ATOM   5201  CA  GLU A 321       3.542   1.925 -25.274  1.00  0.400          C  
ATOM   5202  C   GLU A 321       4.714   1.044 -25.688  1.00  0.350          C  
ATOM   5203  O   GLU A 321       5.583   0.735 -24.870  1.00  0.380          O  
ATOM   5204  CB  GLU A 321       3.919   3.384 -25.541  1.00  0.560          C  
ATOM   5205  CG  GLU A 321       2.812   4.413 -25.350  1.00  0.560          C  
ATOM   5206  CD  GLU A 321       3.245   5.797 -25.800  1.00  0.560          C  
ATOM   5207  OE1 GLU A 321       4.344   5.908 -26.314  1.00  0.560          O  
ATOM   5208  OE2 GLU A 321       2.489   6.725 -25.648  1.00  0.560          O  
ATOM   5209  H   GLU A 321       3.877   1.600 -23.174  1.00  0.480          H  
ATOM   5210  HA  GLU A 321       2.710   1.669 -25.910  1.00  0.480          H  
ATOM   5211 1HB  GLU A 321       4.748   3.665 -24.893  1.00  0.670          H  
ATOM   5212 2HB  GLU A 321       4.269   3.467 -26.566  1.00  0.670          H  
ATOM   5213 1HG  GLU A 321       1.942   4.105 -25.921  1.00  0.670          H  
ATOM   5214 2HG  GLU A 321       2.531   4.445 -24.300  1.00  0.670          H  
ATOM   5215  N   GLY A 322       4.730   0.648 -26.964  1.00  0.340          N  
ATOM   5216  CA  GLY A 322       5.808  -0.157 -27.529  1.00  0.450          C  
ATOM   5217  C   GLY A 322       6.402   0.470 -28.784  1.00  0.390          C  
ATOM   5218  O   GLY A 322       6.352   1.683 -28.968  1.00  1.200          O  
ATOM   5219  H   GLY A 322       3.968   0.935 -27.584  1.00  0.410          H  
ATOM   5220 1HA  GLY A 322       6.592  -0.290 -26.784  1.00  0.540          H  
ATOM   5221 2HA  GLY A 322       5.427  -1.150 -27.764  1.00  0.540          H  
ATOM   5222  N   HIS A 323       6.919  -0.374 -29.673  1.00  0.470          N  
ATOM   5223  CA  HIS A 323       7.624   0.064 -30.872  1.00  0.400          C  
ATOM   5224  C   HIS A 323       6.776   0.693 -31.963  1.00  0.520          C  
ATOM   5225  O   HIS A 323       7.149   1.720 -32.528  1.00  0.760          O  
ATOM   5226  CB  HIS A 323       8.308  -1.155 -31.493  1.00  0.590          C  
ATOM   5227  CG  HIS A 323       9.423  -1.627 -30.711  1.00  0.590          C  
ATOM   5228  ND1 HIS A 323       9.285  -2.410 -29.588  1.00  0.590          N  
ATOM   5229  CD2 HIS A 323      10.716  -1.412 -30.874  1.00  0.590          C  
ATOM   5230  CE1 HIS A 323      10.494  -2.644 -29.083  1.00  0.590          C  
ATOM   5231  NE2 HIS A 323      11.383  -2.027 -29.855  1.00  0.590          N  
ATOM   5232  H   HIS A 323       6.908  -1.365 -29.467  1.00  0.560          H  
ATOM   5233  HA  HIS A 323       8.388   0.788 -30.590  1.00  0.480          H  
ATOM   5234 1HB  HIS A 323       7.594  -1.966 -31.610  1.00  0.710          H  
ATOM   5235 2HB  HIS A 323       8.676  -0.893 -32.482  1.00  0.710          H  
ATOM   5236  HD2 HIS A 323      11.121  -0.837 -31.663  1.00  0.710          H  
ATOM   5237  HE1 HIS A 323      10.712  -3.229 -28.183  1.00  0.710          H  
ATOM   5238  HE2 HIS A 323      12.413  -1.971 -29.746  1.00  0.710          H  
ATOM   5239  N   PHE A 324       5.630   0.097 -32.262  1.00  0.500          N  
ATOM   5240  CA  PHE A 324       4.837   0.591 -33.380  1.00  0.630          C  
ATOM   5241  C   PHE A 324       3.468   1.067 -32.933  1.00  0.500          C  
ATOM   5242  O   PHE A 324       2.735   1.720 -33.688  1.00  0.560          O  
ATOM   5243  CB  PHE A 324       4.676  -0.539 -34.387  1.00  0.830          C  
ATOM   5244  CG  PHE A 324       5.991  -1.179 -34.703  1.00  0.830          C  
ATOM   5245  CD1 PHE A 324       6.207  -2.512 -34.372  1.00  0.830          C  
ATOM   5246  CD2 PHE A 324       7.031  -0.463 -35.250  1.00  0.830          C  
ATOM   5247  CE1 PHE A 324       7.423  -3.110 -34.604  1.00  0.830          C  
ATOM   5248  CE2 PHE A 324       8.252  -1.052 -35.482  1.00  0.830          C  
ATOM   5249  CZ  PHE A 324       8.449  -2.380 -35.161  1.00  0.830          C  
ATOM   5250  H   PHE A 324       5.362  -0.730 -31.755  1.00  0.600          H  
ATOM   5251  HA  PHE A 324       5.355   1.430 -33.846  1.00  0.760          H  
ATOM   5252 1HB  PHE A 324       3.993  -1.293 -34.007  1.00  1.000          H  
ATOM   5253 2HB  PHE A 324       4.263  -0.144 -35.308  1.00  1.000          H  
ATOM   5254  HD1 PHE A 324       5.400  -3.092 -33.926  1.00  1.000          H  
ATOM   5255  HD2 PHE A 324       6.881   0.586 -35.489  1.00  1.000          H  
ATOM   5256  HE1 PHE A 324       7.573  -4.162 -34.344  1.00  1.000          H  
ATOM   5257  HE2 PHE A 324       9.065  -0.468 -35.916  1.00  1.000          H  
ATOM   5258  HZ  PHE A 324       9.414  -2.849 -35.345  1.00  1.000          H  
ATOM   5259  N   GLY A 325       3.121   0.756 -31.692  1.00  0.400          N  
ATOM   5260  CA  GLY A 325       1.799   1.044 -31.197  1.00  0.390          C  
ATOM   5261  C   GLY A 325       1.740   1.268 -29.706  1.00  0.350          C  
ATOM   5262  O   GLY A 325       2.766   1.358 -29.018  1.00  0.400          O  
ATOM   5263  H   GLY A 325       3.763   0.274 -31.088  1.00  0.480          H  
ATOM   5264 1HA  GLY A 325       1.370   1.890 -31.705  1.00  0.470          H  
ATOM   5265 2HA  GLY A 325       1.163   0.195 -31.439  1.00  0.470          H  
ATOM   5266  N   LYS A 326       0.513   1.378 -29.233  1.00  0.350          N  
ATOM   5267  CA  LYS A 326       0.180   1.643 -27.846  1.00  0.430          C  
ATOM   5268  C   LYS A 326      -0.884   0.681 -27.372  1.00  0.350          C  
ATOM   5269  O   LYS A 326      -1.634   0.125 -28.175  1.00  0.370          O  
ATOM   5270  CB  LYS A 326      -0.284   3.090 -27.664  1.00  0.570          C  
ATOM   5271  CG  LYS A 326      -1.579   3.442 -28.405  1.00  0.570          C  
ATOM   5272  CD  LYS A 326      -1.968   4.894 -28.196  1.00  0.570          C  
ATOM   5273  CE  LYS A 326      -3.312   5.197 -28.850  1.00  0.570          C  
ATOM   5274  NZ  LYS A 326      -3.728   6.608 -28.631  1.00  0.570          N  
ATOM   5275  H   LYS A 326      -0.236   1.259 -29.916  1.00  0.420          H  
ATOM   5276  HA  LYS A 326       1.056   1.477 -27.237  1.00  0.520          H  
ATOM   5277 1HB  LYS A 326      -0.438   3.286 -26.598  1.00  0.680          H  
ATOM   5278 2HB  LYS A 326       0.501   3.765 -28.010  1.00  0.680          H  
ATOM   5279 1HG  LYS A 326      -1.451   3.251 -29.477  1.00  0.680          H  
ATOM   5280 2HG  LYS A 326      -2.392   2.806 -28.042  1.00  0.680          H  
ATOM   5281 1HD  LYS A 326      -2.035   5.100 -27.125  1.00  0.680          H  
ATOM   5282 2HD  LYS A 326      -1.205   5.542 -28.630  1.00  0.680          H  
ATOM   5283 1HE  LYS A 326      -3.236   5.009 -29.922  1.00  0.680          H  
ATOM   5284 2HE  LYS A 326      -4.073   4.535 -28.428  1.00  0.680          H  
ATOM   5285 1HZ  LYS A 326      -4.622   6.767 -29.076  1.00  0.680          H  
ATOM   5286 2HZ  LYS A 326      -3.811   6.780 -27.636  1.00  0.680          H  
ATOM   5287 3HZ  LYS A 326      -3.041   7.233 -29.024  1.00  0.680          H  
ATOM   5288  N   VAL A 327      -0.950   0.483 -26.063  1.00  0.310          N  
ATOM   5289  CA  VAL A 327      -1.935  -0.401 -25.475  1.00  0.270          C  
ATOM   5290  C   VAL A 327      -2.791   0.331 -24.457  1.00  0.300          C  
ATOM   5291  O   VAL A 327      -2.263   1.021 -23.569  1.00  0.370          O  
ATOM   5292  CB  VAL A 327      -1.249  -1.600 -24.799  1.00  0.390          C  
ATOM   5293  CG1 VAL A 327      -2.309  -2.539 -24.193  1.00  0.390          C  
ATOM   5294  CG2 VAL A 327      -0.397  -2.311 -25.810  1.00  0.390          C  
ATOM   5295  H   VAL A 327      -0.289   0.975 -25.459  1.00  0.370          H  
ATOM   5296  HA  VAL A 327      -2.579  -0.770 -26.263  1.00  0.320          H  
ATOM   5297  HB  VAL A 327      -0.622  -1.243 -23.979  1.00  0.470          H  
ATOM   5298 1HG1 VAL A 327      -1.816  -3.378 -23.707  1.00  0.470          H  
ATOM   5299 2HG1 VAL A 327      -2.894  -2.013 -23.471  1.00  0.470          H  
ATOM   5300 3HG1 VAL A 327      -2.963  -2.911 -24.987  1.00  0.470          H  
ATOM   5301 1HG2 VAL A 327       0.097  -3.159 -25.341  1.00  0.470          H  
ATOM   5302 2HG2 VAL A 327      -1.030  -2.652 -26.609  1.00  0.470          H  
ATOM   5303 3HG2 VAL A 327       0.356  -1.635 -26.205  1.00  0.470          H  
ATOM   5304  N   GLU A 328      -4.105   0.154 -24.567  1.00  0.270          N  
ATOM   5305  CA  GLU A 328      -5.045   0.775 -23.646  1.00  0.310          C  
ATOM   5306  C   GLU A 328      -6.081  -0.211 -23.118  1.00  0.310          C  
ATOM   5307  O   GLU A 328      -6.343  -1.256 -23.709  1.00  0.320          O  
ATOM   5308  CB  GLU A 328      -5.723   1.971 -24.324  1.00  0.420          C  
ATOM   5309  CG  GLU A 328      -6.538   1.637 -25.563  1.00  0.420          C  
ATOM   5310  CD  GLU A 328      -7.091   2.871 -26.228  1.00  0.420          C  
ATOM   5311  OE1 GLU A 328      -6.429   3.887 -26.188  1.00  0.420          O  
ATOM   5312  OE2 GLU A 328      -8.167   2.814 -26.762  1.00  0.420          O  
ATOM   5313  H   GLU A 328      -4.446  -0.411 -25.352  1.00  0.320          H  
ATOM   5314  HA  GLU A 328      -4.495   1.150 -22.787  1.00  0.370          H  
ATOM   5315 1HB  GLU A 328      -6.392   2.461 -23.610  1.00  0.500          H  
ATOM   5316 2HB  GLU A 328      -4.963   2.699 -24.607  1.00  0.500          H  
ATOM   5317 1HG  GLU A 328      -5.907   1.101 -26.275  1.00  0.500          H  
ATOM   5318 2HG  GLU A 328      -7.350   0.981 -25.281  1.00  0.500          H  
ATOM   5319  N   LEU A 329      -6.659   0.127 -21.979  1.00  0.330          N  
ATOM   5320  CA  LEU A 329      -7.722  -0.646 -21.366  1.00  0.360          C  
ATOM   5321  C   LEU A 329      -9.057  -0.123 -21.779  1.00  0.380          C  
ATOM   5322  O   LEU A 329      -9.341   1.070 -21.606  1.00  0.400          O  
ATOM   5323  CB  LEU A 329      -7.658  -0.594 -19.834  1.00  0.490          C  
ATOM   5324  CG  LEU A 329      -8.840  -1.264 -19.055  1.00  0.490          C  
ATOM   5325  CD1 LEU A 329      -8.889  -2.744 -19.298  1.00  0.490          C  
ATOM   5326  CD2 LEU A 329      -8.657  -0.999 -17.580  1.00  0.490          C  
ATOM   5327  H   LEU A 329      -6.360   0.991 -21.538  1.00  0.400          H  
ATOM   5328  HA  LEU A 329      -7.633  -1.679 -21.698  1.00  0.430          H  
ATOM   5329 1HB  LEU A 329      -6.782  -1.084 -19.522  1.00  0.590          H  
ATOM   5330 2HB  LEU A 329      -7.596   0.446 -19.532  1.00  0.590          H  
ATOM   5331  HG  LEU A 329      -9.775  -0.847 -19.385  1.00  0.590          H  
ATOM   5332 1HD1 LEU A 329      -9.710  -3.168 -18.734  1.00  0.590          H  
ATOM   5333 2HD1 LEU A 329      -9.038  -2.957 -20.336  1.00  0.590          H  
ATOM   5334 3HD1 LEU A 329      -7.976  -3.174 -18.978  1.00  0.590          H  
ATOM   5335 1HD2 LEU A 329      -9.485  -1.454 -17.034  1.00  0.590          H  
ATOM   5336 2HD2 LEU A 329      -7.718  -1.430 -17.243  1.00  0.590          H  
ATOM   5337 3HD2 LEU A 329      -8.650   0.070 -17.399  1.00  0.590          H  
ATOM   5338  N   CYS A 330      -9.864  -1.026 -22.313  1.00  0.380          N  
ATOM   5339  CA  CYS A 330     -11.209  -0.740 -22.761  1.00  0.400          C  
ATOM   5340  C   CYS A 330     -12.201  -1.740 -22.199  1.00  0.380          C  
ATOM   5341  O   CYS A 330     -11.827  -2.828 -21.758  1.00  0.380          O  
ATOM   5342  CB  CYS A 330     -11.313  -0.810 -24.287  1.00  0.550          C  
ATOM   5343  SG  CYS A 330     -10.250   0.318 -25.163  1.00  0.550          S  
ATOM   5344  H   CYS A 330      -9.504  -1.983 -22.408  1.00  0.460          H  
ATOM   5345  HA  CYS A 330     -11.474   0.250 -22.412  1.00  0.480          H  
ATOM   5346 1HB  CYS A 330     -11.069  -1.820 -24.611  1.00  0.660          H  
ATOM   5347 2HB  CYS A 330     -12.342  -0.609 -24.592  1.00  0.660          H  
ATOM   5348  HG  CYS A 330      -9.125  -0.034 -24.538  1.00  0.660          H  
ATOM   5349  N   ARG A 331     -13.475  -1.396 -22.260  1.00  0.400          N  
ATOM   5350  CA  ARG A 331     -14.523  -2.326 -21.898  1.00  0.400          C  
ATOM   5351  C   ARG A 331     -15.387  -2.579 -23.115  1.00  0.410          C  
ATOM   5352  O   ARG A 331     -15.901  -1.639 -23.729  1.00  0.420          O  
ATOM   5353  CB  ARG A 331     -15.388  -1.792 -20.773  1.00  0.560          C  
ATOM   5354  CG  ARG A 331     -16.467  -2.763 -20.279  1.00  0.560          C  
ATOM   5355  CD  ARG A 331     -17.227  -2.193 -19.155  1.00  0.560          C  
ATOM   5356  NE  ARG A 331     -18.070  -1.063 -19.585  1.00  0.560          N  
ATOM   5357  CZ  ARG A 331     -18.555  -0.096 -18.768  1.00  0.560          C  
ATOM   5358  NH1 ARG A 331     -18.277  -0.110 -17.482  1.00  0.560          N  
ATOM   5359  NH2 ARG A 331     -19.309   0.875 -19.255  1.00  0.560          N  
ATOM   5360  H   ARG A 331     -13.707  -0.458 -22.578  1.00  0.480          H  
ATOM   5361  HA  ARG A 331     -14.074  -3.261 -21.581  1.00  0.480          H  
ATOM   5362 1HB  ARG A 331     -14.758  -1.547 -19.926  1.00  0.670          H  
ATOM   5363 2HB  ARG A 331     -15.876  -0.873 -21.096  1.00  0.670          H  
ATOM   5364 1HG  ARG A 331     -17.169  -2.984 -21.085  1.00  0.670          H  
ATOM   5365 2HG  ARG A 331     -15.999  -3.692 -19.945  1.00  0.670          H  
ATOM   5366 1HD  ARG A 331     -17.873  -2.965 -18.728  1.00  0.670          H  
ATOM   5367 2HD  ARG A 331     -16.525  -1.842 -18.401  1.00  0.670          H  
ATOM   5368  HE  ARG A 331     -18.309  -1.005 -20.569  1.00  0.670          H  
ATOM   5369 1HH1 ARG A 331     -17.701  -0.843 -17.092  1.00  0.670          H  
ATOM   5370 2HH1 ARG A 331     -18.646   0.614 -16.879  1.00  0.670          H  
ATOM   5371 1HH2 ARG A 331     -19.573   0.904 -20.234  1.00  0.670          H  
ATOM   5372 2HH2 ARG A 331     -19.652   1.602 -18.641  1.00  0.670          H  
ATOM   5373  N   TYR A 332     -15.543  -3.844 -23.477  1.00  0.410          N  
ATOM   5374  CA  TYR A 332     -16.354  -4.164 -24.636  1.00  0.410          C  
ATOM   5375  C   TYR A 332     -17.774  -4.411 -24.177  1.00  0.400          C  
ATOM   5376  O   TYR A 332     -18.053  -5.404 -23.492  1.00  0.410          O  
ATOM   5377  CB  TYR A 332     -15.790  -5.350 -25.406  1.00  0.570          C  
ATOM   5378  CG  TYR A 332     -16.510  -5.611 -26.720  1.00  0.570          C  
ATOM   5379  CD1 TYR A 332     -16.512  -4.629 -27.698  1.00  0.570          C  
ATOM   5380  CD2 TYR A 332     -17.112  -6.830 -26.979  1.00  0.570          C  
ATOM   5381  CE1 TYR A 332     -17.098  -4.850 -28.891  1.00  0.570          C  
ATOM   5382  CE2 TYR A 332     -17.717  -7.043 -28.209  1.00  0.570          C  
ATOM   5383  CZ  TYR A 332     -17.706  -6.044 -29.158  1.00  0.570          C  
ATOM   5384  OH  TYR A 332     -18.280  -6.229 -30.402  1.00  0.570          O  
ATOM   5385  H   TYR A 332     -15.084  -4.576 -22.927  1.00  0.490          H  
ATOM   5386  HA  TYR A 332     -16.360  -3.309 -25.295  1.00  0.490          H  
ATOM   5387 1HB  TYR A 332     -14.735  -5.181 -25.617  1.00  0.690          H  
ATOM   5388 2HB  TYR A 332     -15.858  -6.247 -24.792  1.00  0.690          H  
ATOM   5389  HD1 TYR A 332     -16.039  -3.674 -27.521  1.00  0.690          H  
ATOM   5390  HD2 TYR A 332     -17.107  -7.616 -26.226  1.00  0.690          H  
ATOM   5391  HE1 TYR A 332     -17.078  -4.071 -29.646  1.00  0.690          H  
ATOM   5392  HE2 TYR A 332     -18.192  -7.999 -28.427  1.00  0.690          H  
ATOM   5393  HH  TYR A 332     -18.560  -7.154 -30.497  1.00  0.690          H  
ATOM   5394  N   ASP A 333     -18.687  -3.513 -24.556  1.00  0.410          N  
ATOM   5395  CA  ASP A 333     -20.055  -3.575 -24.045  1.00  0.420          C  
ATOM   5396  C   ASP A 333     -21.123  -3.510 -25.145  1.00  0.470          C  
ATOM   5397  O   ASP A 333     -21.863  -2.526 -25.213  1.00  0.480          O  
ATOM   5398  CB  ASP A 333     -20.274  -2.401 -23.079  1.00  0.580          C  
ATOM   5399  CG  ASP A 333     -21.600  -2.459 -22.275  1.00  0.580          C  
ATOM   5400  OD1 ASP A 333     -22.110  -3.551 -22.055  1.00  0.580          O  
ATOM   5401  OD2 ASP A 333     -22.077  -1.417 -21.876  1.00  0.580          O  
ATOM   5402  H   ASP A 333     -18.376  -2.740 -25.160  1.00  0.490          H  
ATOM   5403  HA  ASP A 333     -20.174  -4.482 -23.467  1.00  0.500          H  
ATOM   5404 1HB  ASP A 333     -19.444  -2.362 -22.375  1.00  0.700          H  
ATOM   5405 2HB  ASP A 333     -20.253  -1.466 -23.644  1.00  0.700          H  
ATOM   5406  N   PRO A 334     -21.279  -4.580 -25.966  1.00  0.490          N  
ATOM   5407  CA  PRO A 334     -22.186  -4.705 -27.107  1.00  0.540          C  
ATOM   5408  C   PRO A 334     -23.653  -4.596 -26.725  1.00  0.570          C  
ATOM   5409  O   PRO A 334     -24.514  -4.356 -27.569  1.00  0.620          O  
ATOM   5410  CB  PRO A 334     -21.834  -6.083 -27.679  1.00  0.810          C  
ATOM   5411  CG  PRO A 334     -21.218  -6.838 -26.540  1.00  0.810          C  
ATOM   5412  CD  PRO A 334     -20.477  -5.803 -25.739  1.00  0.810          C  
ATOM   5413  HA  PRO A 334     -21.955  -3.953 -27.836  1.00  0.650          H  
ATOM   5414 1HB  PRO A 334     -22.745  -6.564 -28.066  1.00  0.970          H  
ATOM   5415 2HB  PRO A 334     -21.148  -5.961 -28.532  1.00  0.970          H  
ATOM   5416 1HG  PRO A 334     -21.996  -7.353 -25.956  1.00  0.970          H  
ATOM   5417 2HG  PRO A 334     -20.548  -7.620 -26.928  1.00  0.970          H  
ATOM   5418 1HD  PRO A 334     -20.477  -6.141 -24.701  1.00  0.970          H  
ATOM   5419 2HD  PRO A 334     -19.476  -5.664 -26.130  1.00  0.970          H  
ATOM   5420  N   GLU A 335     -23.941  -4.803 -25.447  1.00  0.540          N  
ATOM   5421  CA  GLU A 335     -25.299  -4.744 -24.952  1.00  0.580          C  
ATOM   5422  C   GLU A 335     -25.723  -3.310 -24.617  1.00  0.580          C  
ATOM   5423  O   GLU A 335     -26.914  -3.007 -24.592  1.00  0.620          O  
ATOM   5424  CB  GLU A 335     -25.433  -5.649 -23.726  1.00  0.800          C  
ATOM   5425  CG  GLU A 335     -25.218  -7.145 -24.042  1.00  0.800          C  
ATOM   5426  CD  GLU A 335     -25.341  -8.053 -22.839  1.00  0.800          C  
ATOM   5427  OE1 GLU A 335     -25.701  -7.574 -21.786  1.00  0.800          O  
ATOM   5428  OE2 GLU A 335     -25.086  -9.224 -22.970  1.00  0.800          O  
ATOM   5429  H   GLU A 335     -23.204  -5.018 -24.790  1.00  0.650          H  
ATOM   5430  HA  GLU A 335     -25.964  -5.118 -25.731  1.00  0.700          H  
ATOM   5431 1HB  GLU A 335     -24.695  -5.350 -22.975  1.00  0.960          H  
ATOM   5432 2HB  GLU A 335     -26.423  -5.524 -23.283  1.00  0.960          H  
ATOM   5433 1HG  GLU A 335     -25.949  -7.450 -24.790  1.00  0.960          H  
ATOM   5434 2HG  GLU A 335     -24.228  -7.268 -24.479  1.00  0.960          H  
ATOM   5435  N   GLY A 336     -24.760  -2.433 -24.303  1.00  0.540          N  
ATOM   5436  CA  GLY A 336     -25.046  -1.045 -23.939  1.00  0.540          C  
ATOM   5437  C   GLY A 336     -25.472  -0.803 -22.482  1.00  0.530          C  
ATOM   5438  O   GLY A 336     -25.777   0.332 -22.114  1.00  0.580          O  
ATOM   5439  H   GLY A 336     -23.769  -2.685 -24.376  1.00  0.650          H  
ATOM   5440 1HA  GLY A 336     -24.149  -0.457 -24.139  1.00  0.650          H  
ATOM   5441 2HA  GLY A 336     -25.818  -0.662 -24.603  1.00  0.650          H  
ATOM   5442  N   ASP A 337     -25.502  -1.856 -21.662  1.00  0.540          N  
ATOM   5443  CA  ASP A 337     -25.926  -1.787 -20.254  1.00  0.540          C  
ATOM   5444  C   ASP A 337     -24.792  -1.856 -19.224  1.00  0.400          C  
ATOM   5445  O   ASP A 337     -25.053  -2.123 -18.052  1.00  0.340          O  
ATOM   5446  CB  ASP A 337     -26.926  -2.906 -19.918  1.00  0.760          C  
ATOM   5447  CG  ASP A 337     -28.290  -2.785 -20.606  1.00  0.760          C  
ATOM   5448  OD1 ASP A 337     -28.792  -1.693 -20.749  1.00  0.760          O  
ATOM   5449  OD2 ASP A 337     -28.829  -3.810 -20.962  1.00  0.760          O  
ATOM   5450  H   ASP A 337     -25.232  -2.751 -22.047  1.00  0.650          H  
ATOM   5451  HA  ASP A 337     -26.435  -0.834 -20.111  1.00  0.650          H  
ATOM   5452 1HB  ASP A 337     -26.486  -3.865 -20.200  1.00  0.910          H  
ATOM   5453 2HB  ASP A 337     -27.094  -2.932 -18.834  1.00  0.910          H  
ATOM   5454  N   ASN A 338     -23.545  -1.614 -19.629  1.00  0.380          N  
ATOM   5455  CA  ASN A 338     -22.387  -1.706 -18.739  1.00  0.320          C  
ATOM   5456  C   ASN A 338     -22.246  -3.111 -18.134  1.00  0.300          C  
ATOM   5457  O   ASN A 338     -21.982  -3.266 -16.935  1.00  0.330          O  
ATOM   5458  CB  ASN A 338     -22.472  -0.676 -17.626  1.00  0.470          C  
ATOM   5459  CG  ASN A 338     -22.577   0.729 -18.135  1.00  0.470          C  
ATOM   5460  OD1 ASN A 338     -21.958   1.142 -19.125  1.00  0.470          O  
ATOM   5461  ND2 ASN A 338     -23.359   1.499 -17.440  1.00  0.470          N  
ATOM   5462  H   ASN A 338     -23.347  -1.376 -20.608  1.00  0.460          H  
ATOM   5463  HA  ASN A 338     -21.491  -1.513 -19.330  1.00  0.380          H  
ATOM   5464 1HB  ASN A 338     -23.306  -0.880 -16.964  1.00  0.570          H  
ATOM   5465 2HB  ASN A 338     -21.568  -0.744 -17.019  1.00  0.570          H  
ATOM   5466 1HD2 ASN A 338     -23.487   2.458 -17.696  1.00  0.570          H  
ATOM   5467 2HD2 ASN A 338     -23.809   1.122 -16.634  1.00  0.570          H  
ATOM   5468  N   THR A 339     -22.421  -4.135 -18.983  1.00  0.290          N  
ATOM   5469  CA  THR A 339     -22.332  -5.555 -18.615  1.00  0.280          C  
ATOM   5470  C   THR A 339     -21.188  -6.223 -19.375  1.00  0.310          C  
ATOM   5471  O   THR A 339     -21.096  -7.452 -19.464  1.00  0.390          O  
ATOM   5472  CB  THR A 339     -23.642  -6.281 -18.962  1.00  0.400          C  
ATOM   5473  OG1 THR A 339     -23.896  -6.104 -20.369  1.00  0.400          O  
ATOM   5474  CG2 THR A 339     -24.804  -5.720 -18.135  1.00  0.400          C  
ATOM   5475  H   THR A 339     -22.614  -3.933 -19.982  1.00  0.350          H  
ATOM   5476  HA  THR A 339     -22.140  -5.641 -17.546  1.00  0.340          H  
ATOM   5477  HB  THR A 339     -23.528  -7.334 -18.762  1.00  0.480          H  
ATOM   5478  HG1 THR A 339     -24.589  -6.728 -20.684  1.00  0.480          H  
ATOM   5479 1HG2 THR A 339     -25.720  -6.246 -18.397  1.00  0.480          H  
ATOM   5480 2HG2 THR A 339     -24.594  -5.858 -17.085  1.00  0.480          H  
ATOM   5481 3HG2 THR A 339     -24.922  -4.670 -18.339  1.00  0.480          H  
ATOM   5482  N   GLY A 340     -20.317  -5.385 -19.923  1.00  0.320          N  
ATOM   5483  CA  GLY A 340     -19.215  -5.797 -20.774  1.00  0.340          C  
ATOM   5484  C   GLY A 340     -17.980  -6.340 -20.076  1.00  0.360          C  
ATOM   5485  O   GLY A 340     -17.907  -6.428 -18.847  1.00  0.400          O  
ATOM   5486  H   GLY A 340     -20.465  -4.404 -19.758  1.00  0.380          H  
ATOM   5487 1HA  GLY A 340     -19.573  -6.531 -21.496  1.00  0.410          H  
ATOM   5488 2HA  GLY A 340     -18.920  -4.926 -21.351  1.00  0.410          H  
ATOM   5489  N   GLU A 341     -16.987  -6.665 -20.897  1.00  0.390          N  
ATOM   5490  CA  GLU A 341     -15.732  -7.272 -20.446  1.00  0.410          C  
ATOM   5491  C   GLU A 341     -14.510  -6.371 -20.599  1.00  0.390          C  
ATOM   5492  O   GLU A 341     -14.384  -5.626 -21.572  1.00  0.390          O  
ATOM   5493  CB  GLU A 341     -15.512  -8.593 -21.185  1.00  0.570          C  
ATOM   5494  CG  GLU A 341     -14.274  -9.384 -20.762  1.00  0.570          C  
ATOM   5495  CD  GLU A 341     -14.193 -10.705 -21.435  1.00  0.570          C  
ATOM   5496  OE1 GLU A 341     -15.117 -11.059 -22.122  1.00  0.570          O  
ATOM   5497  OE2 GLU A 341     -13.185 -11.375 -21.306  1.00  0.570          O  
ATOM   5498  H   GLU A 341     -17.164  -6.505 -21.894  1.00  0.470          H  
ATOM   5499  HA  GLU A 341     -15.838  -7.501 -19.385  1.00  0.490          H  
ATOM   5500 1HB  GLU A 341     -16.382  -9.226 -21.045  1.00  0.680          H  
ATOM   5501 2HB  GLU A 341     -15.423  -8.393 -22.253  1.00  0.680          H  
ATOM   5502 1HG  GLU A 341     -13.376  -8.823 -21.017  1.00  0.680          H  
ATOM   5503 2HG  GLU A 341     -14.292  -9.528 -19.682  1.00  0.680          H  
ATOM   5504  N   GLN A 342     -13.606  -6.432 -19.621  1.00  0.380          N  
ATOM   5505  CA  GLN A 342     -12.368  -5.652 -19.661  1.00  0.360          C  
ATOM   5506  C   GLN A 342     -11.341  -6.300 -20.560  1.00  0.350          C  
ATOM   5507  O   GLN A 342     -10.996  -7.470 -20.368  1.00  0.360          O  
ATOM   5508  CB  GLN A 342     -11.773  -5.561 -18.265  1.00  0.510          C  
ATOM   5509  CG  GLN A 342     -12.568  -4.774 -17.285  1.00  0.510          C  
ATOM   5510  CD  GLN A 342     -11.995  -4.936 -15.925  1.00  0.510          C  
ATOM   5511  OE1 GLN A 342     -10.783  -4.826 -15.714  1.00  0.510          O  
ATOM   5512  NE2 GLN A 342     -12.865  -5.240 -14.975  1.00  0.510          N  
ATOM   5513  H   GLN A 342     -13.772  -7.064 -18.848  1.00  0.460          H  
ATOM   5514  HA  GLN A 342     -12.584  -4.655 -20.045  1.00  0.430          H  
ATOM   5515 1HB  GLN A 342     -11.662  -6.566 -17.858  1.00  0.610          H  
ATOM   5516 2HB  GLN A 342     -10.779  -5.135 -18.324  1.00  0.610          H  
ATOM   5517 1HG  GLN A 342     -12.528  -3.718 -17.558  1.00  0.610          H  
ATOM   5518 2HG  GLN A 342     -13.598  -5.126 -17.280  1.00  0.610          H  
ATOM   5519 1HE2 GLN A 342     -12.555  -5.391 -14.036  1.00  0.610          H  
ATOM   5520 2HE2 GLN A 342     -13.839  -5.335 -15.190  1.00  0.610          H  
ATOM   5521  N   VAL A 343     -10.859  -5.535 -21.529  1.00  0.350          N  
ATOM   5522  CA  VAL A 343      -9.881  -6.031 -22.474  1.00  0.360          C  
ATOM   5523  C   VAL A 343      -8.721  -5.059 -22.706  1.00  0.340          C  
ATOM   5524  O   VAL A 343      -8.862  -3.839 -22.578  1.00  0.350          O  
ATOM   5525  CB  VAL A 343     -10.587  -6.343 -23.810  1.00  0.500          C  
ATOM   5526  CG1 VAL A 343     -11.640  -7.428 -23.615  1.00  0.500          C  
ATOM   5527  CG2 VAL A 343     -11.274  -5.074 -24.389  1.00  0.500          C  
ATOM   5528  H   VAL A 343     -11.204  -4.575 -21.601  1.00  0.420          H  
ATOM   5529  HA  VAL A 343      -9.466  -6.961 -22.085  1.00  0.430          H  
ATOM   5530  HB  VAL A 343      -9.843  -6.722 -24.483  1.00  0.600          H  
ATOM   5531 1HG1 VAL A 343     -12.095  -7.669 -24.572  1.00  0.600          H  
ATOM   5532 2HG1 VAL A 343     -11.160  -8.305 -23.201  1.00  0.600          H  
ATOM   5533 3HG1 VAL A 343     -12.415  -7.089 -22.934  1.00  0.600          H  
ATOM   5534 1HG2 VAL A 343     -11.751  -5.319 -25.338  1.00  0.600          H  
ATOM   5535 2HG2 VAL A 343     -12.032  -4.714 -23.687  1.00  0.600          H  
ATOM   5536 3HG2 VAL A 343     -10.539  -4.297 -24.548  1.00  0.600          H  
ATOM   5537  N   ALA A 344      -7.581  -5.591 -23.121  1.00  0.310          N  
ATOM   5538  CA  ALA A 344      -6.448  -4.750 -23.462  1.00  0.290          C  
ATOM   5539  C   ALA A 344      -6.420  -4.621 -24.975  1.00  0.270          C  
ATOM   5540  O   ALA A 344      -6.515  -5.617 -25.699  1.00  0.270          O  
ATOM   5541  CB  ALA A 344      -5.160  -5.329 -22.904  1.00  0.410          C  
ATOM   5542  H   ALA A 344      -7.500  -6.605 -23.241  1.00  0.370          H  
ATOM   5543  HA  ALA A 344      -6.598  -3.756 -23.041  1.00  0.350          H  
ATOM   5544 1HB  ALA A 344      -4.325  -4.686 -23.174  1.00  0.500          H  
ATOM   5545 2HB  ALA A 344      -5.232  -5.394 -21.824  1.00  0.500          H  
ATOM   5546 3HB  ALA A 344      -5.007  -6.317 -23.315  1.00  0.500          H  
ATOM   5547  N   VAL A 345      -6.301  -3.401 -25.470  1.00  0.270          N  
ATOM   5548  CA  VAL A 345      -6.346  -3.197 -26.900  1.00  0.260          C  
ATOM   5549  C   VAL A 345      -5.092  -2.521 -27.436  1.00  0.270          C  
ATOM   5550  O   VAL A 345      -4.724  -1.433 -26.992  1.00  0.290          O  
ATOM   5551  CB  VAL A 345      -7.584  -2.330 -27.246  1.00  0.370          C  
ATOM   5552  CG1 VAL A 345      -7.679  -2.118 -28.774  1.00  0.370          C  
ATOM   5553  CG2 VAL A 345      -8.855  -2.983 -26.656  1.00  0.370          C  
ATOM   5554  H   VAL A 345      -6.219  -2.607 -24.841  1.00  0.320          H  
ATOM   5555  HA  VAL A 345      -6.454  -4.161 -27.383  1.00  0.310          H  
ATOM   5556  HB  VAL A 345      -7.464  -1.340 -26.796  1.00  0.440          H  
ATOM   5557 1HG1 VAL A 345      -8.542  -1.493 -28.992  1.00  0.440          H  
ATOM   5558 2HG1 VAL A 345      -6.780  -1.624 -29.145  1.00  0.440          H  
ATOM   5559 3HG1 VAL A 345      -7.791  -3.077 -29.272  1.00  0.440          H  
ATOM   5560 1HG2 VAL A 345      -9.717  -2.364 -26.884  1.00  0.440          H  
ATOM   5561 2HG2 VAL A 345      -8.996  -3.957 -27.068  1.00  0.440          H  
ATOM   5562 3HG2 VAL A 345      -8.753  -3.066 -25.577  1.00  0.440          H  
ATOM   5563  N   LYS A 346      -4.444  -3.168 -28.399  1.00  0.260          N  
ATOM   5564  CA  LYS A 346      -3.257  -2.612 -29.032  1.00  0.260          C  
ATOM   5565  C   LYS A 346      -3.586  -1.976 -30.377  1.00  0.270          C  
ATOM   5566  O   LYS A 346      -4.247  -2.572 -31.235  1.00  0.340          O  
ATOM   5567  CB  LYS A 346      -2.143  -3.644 -29.181  1.00  0.360          C  
ATOM   5568  CG  LYS A 346      -0.860  -3.071 -29.830  1.00  0.360          C  
ATOM   5569  CD  LYS A 346       0.268  -4.088 -29.903  1.00  0.360          C  
ATOM   5570  CE  LYS A 346       0.934  -4.282 -28.551  1.00  0.360          C  
ATOM   5571  NZ  LYS A 346       2.088  -5.182 -28.627  1.00  0.360          N  
ATOM   5572  H   LYS A 346      -4.813  -4.077 -28.679  1.00  0.310          H  
ATOM   5573  HA  LYS A 346      -2.878  -1.829 -28.391  1.00  0.310          H  
ATOM   5574 1HB  LYS A 346      -1.915  -4.057 -28.210  1.00  0.440          H  
ATOM   5575 2HB  LYS A 346      -2.475  -4.441 -29.782  1.00  0.440          H  
ATOM   5576 1HG  LYS A 346      -1.079  -2.757 -30.853  1.00  0.440          H  
ATOM   5577 2HG  LYS A 346      -0.525  -2.195 -29.266  1.00  0.440          H  
ATOM   5578 1HD  LYS A 346      -0.103  -5.044 -30.254  1.00  0.440          H  
ATOM   5579 2HD  LYS A 346       1.019  -3.742 -30.611  1.00  0.440          H  
ATOM   5580 1HE  LYS A 346       1.274  -3.314 -28.193  1.00  0.440          H  
ATOM   5581 2HE  LYS A 346       0.229  -4.698 -27.839  1.00  0.440          H  
ATOM   5582 1HZ  LYS A 346       2.517  -5.256 -27.699  1.00  0.440          H  
ATOM   5583 2HZ  LYS A 346       1.816  -6.134 -28.942  1.00  0.440          H  
ATOM   5584 3HZ  LYS A 346       2.775  -4.823 -29.259  1.00  0.440          H  
ATOM   5585  N   SER A 347      -3.064  -0.780 -30.593  1.00  0.290          N  
ATOM   5586  CA  SER A 347      -3.295  -0.060 -31.842  1.00  0.310          C  
ATOM   5587  C   SER A 347      -2.039   0.682 -32.263  1.00  0.330          C  
ATOM   5588  O   SER A 347      -1.136   0.893 -31.456  1.00  0.370          O  
ATOM   5589  CB  SER A 347      -4.455   0.903 -31.667  1.00  0.430          C  
ATOM   5590  OG  SER A 347      -4.148   1.906 -30.736  1.00  0.430          O  
ATOM   5591  H   SER A 347      -2.527  -0.348 -29.835  1.00  0.350          H  
ATOM   5592  HA  SER A 347      -3.547  -0.779 -32.624  1.00  0.370          H  
ATOM   5593 1HB  SER A 347      -4.710   1.352 -32.627  1.00  0.510          H  
ATOM   5594 2HB  SER A 347      -5.324   0.347 -31.322  1.00  0.510          H  
ATOM   5595  HG  SER A 347      -4.949   2.419 -30.626  1.00  0.510          H  
ATOM   5596  N   LEU A 348      -1.945   1.049 -33.537  1.00  0.380          N  
ATOM   5597  CA  LEU A 348      -0.739   1.734 -33.994  1.00  0.450          C  
ATOM   5598  C   LEU A 348      -0.697   3.199 -33.661  1.00  0.480          C  
ATOM   5599  O   LEU A 348      -1.727   3.871 -33.582  1.00  0.500          O  
ATOM   5600  CB  LEU A 348      -0.519   1.582 -35.486  1.00  0.600          C  
ATOM   5601  CG  LEU A 348      -0.275   0.181 -36.008  1.00  0.600          C  
ATOM   5602  CD1 LEU A 348      -0.159   0.260 -37.464  1.00  0.600          C  
ATOM   5603  CD2 LEU A 348       1.022  -0.417 -35.421  1.00  0.600          C  
ATOM   5604  H   LEU A 348      -2.707   0.862 -34.176  1.00  0.460          H  
ATOM   5605  HA  LEU A 348       0.103   1.285 -33.495  1.00  0.540          H  
ATOM   5606 1HB  LEU A 348      -1.382   1.991 -36.004  1.00  0.720          H  
ATOM   5607 2HB  LEU A 348       0.353   2.185 -35.748  1.00  0.720          H  
ATOM   5608  HG  LEU A 348      -1.114  -0.456 -35.771  1.00  0.720          H  
ATOM   5609 1HD1 LEU A 348       0.006  -0.715 -37.800  1.00  0.720          H  
ATOM   5610 2HD1 LEU A 348      -1.073   0.661 -37.893  1.00  0.720          H  
ATOM   5611 3HD1 LEU A 348       0.681   0.891 -37.742  1.00  0.720          H  
ATOM   5612 1HD2 LEU A 348       1.191  -1.399 -35.843  1.00  0.720          H  
ATOM   5613 2HD2 LEU A 348       1.854   0.228 -35.673  1.00  0.720          H  
ATOM   5614 3HD2 LEU A 348       0.959  -0.511 -34.345  1.00  0.720          H  
ATOM   5615  N   LYS A 349       0.528   3.694 -33.500  1.00  0.530          N  
ATOM   5616  CA  LYS A 349       0.768   5.092 -33.203  1.00  0.590          C  
ATOM   5617  C   LYS A 349       0.545   6.022 -34.401  1.00  0.610          C  
ATOM   5618  O   LYS A 349       0.737   5.620 -35.566  1.00  0.760          O  
ATOM   5619  CB  LYS A 349       2.206   5.320 -32.692  1.00  0.800          C  
ATOM   5620  CG  LYS A 349       2.521   4.735 -31.325  1.00  0.800          C  
ATOM   5621  CD  LYS A 349       3.934   5.068 -30.867  1.00  0.800          C  
ATOM   5622  CE  LYS A 349       4.230   4.437 -29.501  1.00  0.800          C  
ATOM   5623  NZ  LYS A 349       5.594   4.763 -29.010  1.00  0.800          N  
ATOM   5624  H   LYS A 349       1.323   3.050 -33.574  1.00  0.640          H  
ATOM   5625  HA  LYS A 349       0.095   5.340 -32.397  1.00  0.710          H  
ATOM   5626 1HB  LYS A 349       2.903   4.869 -33.403  1.00  0.960          H  
ATOM   5627 2HB  LYS A 349       2.426   6.387 -32.670  1.00  0.960          H  
ATOM   5628 1HG  LYS A 349       1.795   5.080 -30.587  1.00  0.960          H  
ATOM   5629 2HG  LYS A 349       2.469   3.692 -31.386  1.00  0.960          H  
ATOM   5630 1HD  LYS A 349       4.650   4.677 -31.594  1.00  0.960          H  
ATOM   5631 2HD  LYS A 349       4.056   6.147 -30.797  1.00  0.960          H  
ATOM   5632 1HE  LYS A 349       3.497   4.790 -28.776  1.00  0.960          H  
ATOM   5633 2HE  LYS A 349       4.149   3.358 -29.586  1.00  0.960          H  
ATOM   5634 1HZ  LYS A 349       5.745   4.324 -28.108  1.00  0.960          H  
ATOM   5635 2HZ  LYS A 349       6.284   4.415 -29.662  1.00  0.960          H  
ATOM   5636 3HZ  LYS A 349       5.685   5.761 -28.905  1.00  0.960          H  
ATOM   5637  N   PRO A 350       0.142   7.284 -34.139  1.00  0.630          N  
ATOM   5638  CA  PRO A 350       0.060   8.323 -35.123  1.00  0.770          C  
ATOM   5639  C   PRO A 350       1.408   8.441 -35.786  1.00  1.060          C  
ATOM   5640  O   PRO A 350       2.335   7.862 -35.210  1.00  1.830          O  
ATOM   5641  CB  PRO A 350      -0.256   9.565 -34.280  1.00  1.160          C  
ATOM   5642  CG  PRO A 350      -1.009   9.021 -33.096  1.00  1.160          C  
ATOM   5643  CD  PRO A 350      -0.342   7.693 -32.794  1.00  1.160          C  
ATOM   5644  HA  PRO A 350      -0.728   8.099 -35.848  1.00  0.920          H  
ATOM   5645 1HB  PRO A 350       0.674  10.084 -34.009  1.00  1.390          H  
ATOM   5646 2HB  PRO A 350      -0.852  10.274 -34.880  1.00  1.390          H  
ATOM   5647 1HG  PRO A 350      -0.947   9.731 -32.253  1.00  1.390          H  
ATOM   5648 2HG  PRO A 350      -2.075   8.912 -33.342  1.00  1.390          H  
ATOM   5649 1HD  PRO A 350       0.492   7.810 -32.086  1.00  1.390          H  
ATOM   5650 2HD  PRO A 350      -1.137   7.028 -32.425  1.00  1.390          H  
ATOM   5651  N   GLU A 351       1.126   8.330 -37.058  1.00  1.330          N  
ATOM   5652  CA  GLU A 351       1.965   8.643 -38.180  1.00  1.450          C  
ATOM   5653  C   GLU A 351       2.897   7.483 -38.421  1.00  1.220          C  
ATOM   5654  O   GLU A 351       3.974   7.615 -39.004  1.00  1.180          O  
ATOM   5655  CB  GLU A 351       2.747   9.941 -37.930  1.00  1.980          C  
ATOM   5656  CG  GLU A 351       1.862  11.187 -37.735  1.00  1.980          C  
ATOM   5657  CD  GLU A 351       2.647  12.466 -37.556  1.00  1.980          C  
ATOM   5658  OE1 GLU A 351       3.848  12.402 -37.444  1.00  1.980          O  
ATOM   5659  OE2 GLU A 351       2.037  13.509 -37.530  1.00  1.980          O  
ATOM   5660  H   GLU A 351       0.861   7.347 -37.201  1.00  1.600          H  
ATOM   5661  HA  GLU A 351       1.341   8.768 -39.065  1.00  1.740          H  
ATOM   5662 1HB  GLU A 351       3.376   9.827 -37.046  1.00  2.380          H  
ATOM   5663 2HB  GLU A 351       3.407  10.133 -38.775  1.00  2.380          H  
ATOM   5664 1HG  GLU A 351       1.220  11.291 -38.607  1.00  2.380          H  
ATOM   5665 2HG  GLU A 351       1.222  11.049 -36.870  1.00  2.380          H  
ATOM   5666  N   SER A 352       2.323   6.300 -38.179  1.00  1.090          N  
ATOM   5667  CA  SER A 352       2.898   5.033 -38.614  1.00  1.150          C  
ATOM   5668  C   SER A 352       2.620   4.860 -40.114  1.00  1.070          C  
ATOM   5669  O   SER A 352       1.702   5.483 -40.657  1.00  1.040          O  
ATOM   5670  CB  SER A 352       2.257   3.896 -37.846  1.00  1.590          C  
ATOM   5671  OG  SER A 352       0.908   3.740 -38.208  1.00  1.590          O  
ATOM   5672  H   SER A 352       1.473   6.279 -37.604  1.00  1.310          H  
ATOM   5673  HA  SER A 352       3.975   5.041 -38.441  1.00  1.380          H  
ATOM   5674 1HB  SER A 352       2.782   2.996 -38.040  1.00  1.900          H  
ATOM   5675 2HB  SER A 352       2.332   4.086 -36.777  1.00  1.900          H  
ATOM   5676  HG  SER A 352       0.557   3.062 -37.630  1.00  1.900          H  
ATOM   5677  N   GLY A 353       3.365   3.976 -40.786  1.00  1.110          N  
ATOM   5678  CA  GLY A 353       3.101   3.707 -42.202  1.00  1.040          C  
ATOM   5679  C   GLY A 353       2.525   2.314 -42.468  1.00  0.920          C  
ATOM   5680  O   GLY A 353       2.296   1.522 -41.544  1.00  0.940          O  
ATOM   5681  H   GLY A 353       4.127   3.514 -40.311  1.00  1.330          H  
ATOM   5682 1HA  GLY A 353       2.412   4.460 -42.587  1.00  1.250          H  
ATOM   5683 2HA  GLY A 353       4.028   3.826 -42.761  1.00  1.250          H  
ATOM   5684  N   GLY A 354       2.409   1.972 -43.757  1.00  0.890          N  
ATOM   5685  CA  GLY A 354       1.865   0.678 -44.183  1.00  0.990          C  
ATOM   5686  C   GLY A 354       2.645  -0.502 -43.616  1.00  0.830          C  
ATOM   5687  O   GLY A 354       2.073  -1.560 -43.331  1.00  0.900          O  
ATOM   5688  H   GLY A 354       2.649   2.656 -44.463  1.00  1.070          H  
ATOM   5689 1HA  GLY A 354       0.824   0.606 -43.871  1.00  1.190          H  
ATOM   5690 2HA  GLY A 354       1.870   0.627 -45.272  1.00  1.190          H  
ATOM   5691  N   ASN A 355       3.951  -0.314 -43.435  1.00  0.700          N  
ATOM   5692  CA  ASN A 355       4.798  -1.360 -42.898  1.00  0.730          C  
ATOM   5693  C   ASN A 355       4.449  -1.705 -41.456  1.00  0.610          C  
ATOM   5694  O   ASN A 355       4.679  -2.835 -41.018  1.00  0.730          O  
ATOM   5695  CB  ASN A 355       6.250  -0.954 -42.995  1.00  1.010          C  
ATOM   5696  CG  ASN A 355       6.758  -0.988 -44.406  1.00  1.010          C  
ATOM   5697  OD1 ASN A 355       6.201  -1.663 -45.280  1.00  1.010          O  
ATOM   5698  ND2 ASN A 355       7.815  -0.263 -44.652  1.00  1.010          N  
ATOM   5699  H   ASN A 355       4.371   0.560 -43.718  1.00  0.840          H  
ATOM   5700  HA  ASN A 355       4.645  -2.263 -43.491  1.00  0.880          H  
ATOM   5701 1HB  ASN A 355       6.372   0.054 -42.596  1.00  1.210          H  
ATOM   5702 2HB  ASN A 355       6.855  -1.623 -42.383  1.00  1.210          H  
ATOM   5703 1HD2 ASN A 355       8.202  -0.243 -45.575  1.00  1.210          H  
ATOM   5704 2HD2 ASN A 355       8.242   0.271 -43.923  1.00  1.210          H  
ATOM   5705  N   HIS A 356       3.955  -0.732 -40.684  1.00  0.480          N  
ATOM   5706  CA  HIS A 356       3.642  -1.011 -39.299  1.00  0.490          C  
ATOM   5707  C   HIS A 356       2.324  -1.738 -39.234  1.00  0.450          C  
ATOM   5708  O   HIS A 356       2.122  -2.572 -38.347  1.00  0.480          O  
ATOM   5709  CB  HIS A 356       3.649   0.250 -38.467  1.00  0.680          C  
ATOM   5710  CG  HIS A 356       5.037   0.826 -38.298  1.00  0.680          C  
ATOM   5711  ND1 HIS A 356       5.270   2.026 -37.667  1.00  0.680          N  
ATOM   5712  CD2 HIS A 356       6.256   0.367 -38.694  1.00  0.680          C  
ATOM   5713  CE1 HIS A 356       6.568   2.286 -37.683  1.00  0.680          C  
ATOM   5714  NE2 HIS A 356       7.185   1.295 -38.300  1.00  0.680          N  
ATOM   5715  H   HIS A 356       3.744   0.198 -41.044  1.00  0.580          H  
ATOM   5716  HA  HIS A 356       4.393  -1.677 -38.878  1.00  0.590          H  
ATOM   5717 1HB  HIS A 356       3.017   0.983 -38.957  1.00  0.820          H  
ATOM   5718 2HB  HIS A 356       3.234   0.048 -37.497  1.00  0.820          H  
ATOM   5719  HD2 HIS A 356       6.469  -0.560 -39.228  1.00  0.820          H  
ATOM   5720  HE1 HIS A 356       7.047   3.167 -37.255  1.00  0.820          H  
ATOM   5721  HE2 HIS A 356       8.183   1.221 -38.460  1.00  0.820          H  
ATOM   5722  N   ILE A 357       1.435  -1.443 -40.191  1.00  0.400          N  
ATOM   5723  CA  ILE A 357       0.153  -2.137 -40.252  1.00  0.410          C  
ATOM   5724  C   ILE A 357       0.443  -3.595 -40.504  1.00  0.400          C  
ATOM   5725  O   ILE A 357      -0.152  -4.464 -39.860  1.00  0.390          O  
ATOM   5726  CB  ILE A 357      -0.809  -1.570 -41.318  1.00  0.570          C  
ATOM   5727  CG1 ILE A 357      -1.250  -0.140 -40.905  1.00  0.570          C  
ATOM   5728  CG2 ILE A 357      -2.039  -2.507 -41.447  1.00  0.570          C  
ATOM   5729  CD1 ILE A 357      -1.978   0.650 -41.983  1.00  0.570          C  
ATOM   5730  H   ILE A 357       1.672  -0.691 -40.850  1.00  0.480          H  
ATOM   5731  HA  ILE A 357      -0.351  -2.088 -39.301  1.00  0.490          H  
ATOM   5732  HB  ILE A 357      -0.297  -1.499 -42.276  1.00  0.680          H  
ATOM   5733 1HG1 ILE A 357      -1.902  -0.216 -40.041  1.00  0.680          H  
ATOM   5734 2HG1 ILE A 357      -0.356   0.425 -40.622  1.00  0.680          H  
ATOM   5735 1HG2 ILE A 357      -2.729  -2.125 -42.191  1.00  0.680          H  
ATOM   5736 2HG2 ILE A 357      -1.723  -3.501 -41.748  1.00  0.680          H  
ATOM   5737 3HG2 ILE A 357      -2.550  -2.570 -40.484  1.00  0.680          H  
ATOM   5738 1HD1 ILE A 357      -2.232   1.635 -41.591  1.00  0.680          H  
ATOM   5739 2HD1 ILE A 357      -1.336   0.764 -42.850  1.00  0.680          H  
ATOM   5740 3HD1 ILE A 357      -2.893   0.143 -42.276  1.00  0.680          H  
ATOM   5741  N   ALA A 358       1.344  -3.872 -41.453  1.00  0.420          N  
ATOM   5742  CA  ALA A 358       1.696  -5.249 -41.735  1.00  0.420          C  
ATOM   5743  C   ALA A 358       2.270  -5.948 -40.500  1.00  0.390          C  
ATOM   5744  O   ALA A 358       1.878  -7.082 -40.214  1.00  0.420          O  
ATOM   5745  CB  ALA A 358       2.699  -5.298 -42.865  1.00  0.590          C  
ATOM   5746  H   ALA A 358       1.758  -3.105 -41.995  1.00  0.500          H  
ATOM   5747  HA  ALA A 358       0.791  -5.774 -42.034  1.00  0.500          H  
ATOM   5748 1HB  ALA A 358       2.941  -6.333 -43.092  1.00  0.710          H  
ATOM   5749 2HB  ALA A 358       2.276  -4.816 -43.746  1.00  0.710          H  
ATOM   5750 3HB  ALA A 358       3.605  -4.769 -42.563  1.00  0.710          H  
ATOM   5751  N   ASP A 359       3.139  -5.279 -39.727  1.00  0.370          N  
ATOM   5752  CA  ASP A 359       3.666  -5.930 -38.532  1.00  0.360          C  
ATOM   5753  C   ASP A 359       2.606  -6.162 -37.458  1.00  0.330          C  
ATOM   5754  O   ASP A 359       2.647  -7.196 -36.783  1.00  0.340          O  
ATOM   5755  CB  ASP A 359       4.886  -5.194 -37.978  1.00  0.510          C  
ATOM   5756  CG  ASP A 359       6.175  -5.471 -38.805  1.00  0.510          C  
ATOM   5757  OD1 ASP A 359       6.215  -6.451 -39.529  1.00  0.510          O  
ATOM   5758  OD2 ASP A 359       7.105  -4.722 -38.691  1.00  0.510          O  
ATOM   5759  H   ASP A 359       3.488  -4.357 -40.010  1.00  0.440          H  
ATOM   5760  HA  ASP A 359       4.025  -6.911 -38.835  1.00  0.430          H  
ATOM   5761 1HB  ASP A 359       4.688  -4.119 -37.990  1.00  0.610          H  
ATOM   5762 2HB  ASP A 359       5.057  -5.485 -36.940  1.00  0.610          H  
ATOM   5763  N   LEU A 360       1.648  -5.238 -37.286  1.00  0.320          N  
ATOM   5764  CA  LEU A 360       0.603  -5.495 -36.300  1.00  0.310          C  
ATOM   5765  C   LEU A 360      -0.235  -6.679 -36.766  1.00  0.310          C  
ATOM   5766  O   LEU A 360      -0.552  -7.562 -35.967  1.00  0.300          O  
ATOM   5767  CB  LEU A 360      -0.260  -4.255 -36.017  1.00  0.440          C  
ATOM   5768  CG  LEU A 360      -1.440  -4.418 -34.949  1.00  0.440          C  
ATOM   5769  CD1 LEU A 360      -0.906  -4.887 -33.574  1.00  0.440          C  
ATOM   5770  CD2 LEU A 360      -2.130  -3.066 -34.761  1.00  0.440          C  
ATOM   5771  H   LEU A 360       1.681  -4.352 -37.803  1.00  0.380          H  
ATOM   5772  HA  LEU A 360       1.091  -5.772 -35.369  1.00  0.370          H  
ATOM   5773 1HB  LEU A 360       0.392  -3.479 -35.662  1.00  0.530          H  
ATOM   5774 2HB  LEU A 360      -0.701  -3.922 -36.964  1.00  0.530          H  
ATOM   5775  HG  LEU A 360      -2.153  -5.146 -35.314  1.00  0.530          H  
ATOM   5776 1HD1 LEU A 360      -1.737  -4.973 -32.875  1.00  0.530          H  
ATOM   5777 2HD1 LEU A 360      -0.420  -5.859 -33.659  1.00  0.530          H  
ATOM   5778 3HD1 LEU A 360      -0.190  -4.162 -33.190  1.00  0.530          H  
ATOM   5779 1HD2 LEU A 360      -2.951  -3.166 -34.044  1.00  0.530          H  
ATOM   5780 2HD2 LEU A 360      -1.410  -2.341 -34.382  1.00  0.530          H  
ATOM   5781 3HD2 LEU A 360      -2.526  -2.720 -35.715  1.00  0.530          H  
ATOM   5782  N   LYS A 361      -0.576  -6.741 -38.061  1.00  0.310          N  
ATOM   5783  CA  LYS A 361      -1.338  -7.883 -38.540  1.00  0.310          C  
ATOM   5784  C   LYS A 361      -0.576  -9.185 -38.278  1.00  0.310          C  
ATOM   5785  O   LYS A 361      -1.187 -10.188 -37.900  1.00  0.300          O  
ATOM   5786  CB  LYS A 361      -1.714  -7.722 -40.014  1.00  0.430          C  
ATOM   5787  CG  LYS A 361      -2.809  -6.676 -40.239  1.00  0.430          C  
ATOM   5788  CD  LYS A 361      -3.176  -6.495 -41.698  1.00  0.430          C  
ATOM   5789  CE  LYS A 361      -4.372  -5.526 -41.855  1.00  0.430          C  
ATOM   5790  NZ  LYS A 361      -4.715  -5.298 -43.296  1.00  0.430          N  
ATOM   5791  H   LYS A 361      -0.313  -5.985 -38.703  1.00  0.370          H  
ATOM   5792  HA  LYS A 361      -2.265  -7.934 -37.981  1.00  0.370          H  
ATOM   5793 1HB  LYS A 361      -0.830  -7.413 -40.577  1.00  0.520          H  
ATOM   5794 2HB  LYS A 361      -2.050  -8.677 -40.416  1.00  0.520          H  
ATOM   5795 1HG  LYS A 361      -3.692  -6.979 -39.696  1.00  0.520          H  
ATOM   5796 2HG  LYS A 361      -2.465  -5.722 -39.844  1.00  0.520          H  
ATOM   5797 1HD  LYS A 361      -2.316  -6.089 -42.235  1.00  0.520          H  
ATOM   5798 2HD  LYS A 361      -3.437  -7.458 -42.134  1.00  0.520          H  
ATOM   5799 1HE  LYS A 361      -5.239  -5.954 -41.351  1.00  0.520          H  
ATOM   5800 2HE  LYS A 361      -4.136  -4.572 -41.389  1.00  0.520          H  
ATOM   5801 1HZ  LYS A 361      -5.511  -4.673 -43.376  1.00  0.520          H  
ATOM   5802 2HZ  LYS A 361      -3.922  -4.889 -43.770  1.00  0.520          H  
ATOM   5803 3HZ  LYS A 361      -4.947  -6.178 -43.729  1.00  0.520          H  
ATOM   5804  N   LYS A 362       0.754  -9.178 -38.448  1.00  0.330          N  
ATOM   5805  CA  LYS A 362       1.534 -10.374 -38.156  1.00  0.330          C  
ATOM   5806  C   LYS A 362       1.465 -10.722 -36.662  1.00  0.290          C  
ATOM   5807  O   LYS A 362       1.289 -11.893 -36.329  1.00  0.310          O  
ATOM   5808  CB  LYS A 362       2.981 -10.203 -38.612  1.00  0.460          C  
ATOM   5809  CG  LYS A 362       3.139 -10.193 -40.134  1.00  0.460          C  
ATOM   5810  CD  LYS A 362       4.583  -9.959 -40.566  1.00  0.460          C  
ATOM   5811  CE  LYS A 362       4.686  -9.848 -42.085  1.00  0.460          C  
ATOM   5812  NZ  LYS A 362       6.089  -9.628 -42.542  1.00  0.460          N  
ATOM   5813  H   LYS A 362       1.206  -8.343 -38.836  1.00  0.400          H  
ATOM   5814  HA  LYS A 362       1.100 -11.208 -38.711  1.00  0.400          H  
ATOM   5815 1HB  LYS A 362       3.371  -9.265 -38.226  1.00  0.550          H  
ATOM   5816 2HB  LYS A 362       3.591 -11.008 -38.204  1.00  0.550          H  
ATOM   5817 1HG  LYS A 362       2.803 -11.154 -40.527  1.00  0.550          H  
ATOM   5818 2HG  LYS A 362       2.511  -9.421 -40.558  1.00  0.550          H  
ATOM   5819 1HD  LYS A 362       4.948  -9.026 -40.120  1.00  0.550          H  
ATOM   5820 2HD  LYS A 362       5.210 -10.778 -40.221  1.00  0.550          H  
ATOM   5821 1HE  LYS A 362       4.304 -10.760 -42.538  1.00  0.550          H  
ATOM   5822 2HE  LYS A 362       4.074  -9.005 -42.413  1.00  0.550          H  
ATOM   5823 1HZ  LYS A 362       6.108  -9.554 -43.547  1.00  0.550          H  
ATOM   5824 2HZ  LYS A 362       6.461  -8.774 -42.136  1.00  0.550          H  
ATOM   5825 3HZ  LYS A 362       6.658 -10.406 -42.252  1.00  0.550          H  
ATOM   5826  N   GLU A 363       1.570  -9.722 -35.757  1.00  0.260          N  
ATOM   5827  CA  GLU A 363       1.471  -9.990 -34.310  1.00  0.220          C  
ATOM   5828  C   GLU A 363       0.143 -10.651 -33.989  1.00  0.230          C  
ATOM   5829  O   GLU A 363       0.078 -11.587 -33.185  1.00  0.250          O  
ATOM   5830  CB  GLU A 363       1.595  -8.719 -33.459  1.00  0.320          C  
ATOM   5831  CG  GLU A 363       1.515  -8.982 -31.926  1.00  0.320          C  
ATOM   5832  CD  GLU A 363       1.691  -7.741 -31.082  1.00  0.320          C  
ATOM   5833  OE1 GLU A 363       1.927  -6.698 -31.644  1.00  0.320          O  
ATOM   5834  OE2 GLU A 363       1.581  -7.824 -29.862  1.00  0.320          O  
ATOM   5835  H   GLU A 363       1.774  -8.771 -36.089  1.00  0.310          H  
ATOM   5836  HA  GLU A 363       2.272 -10.672 -34.029  1.00  0.260          H  
ATOM   5837 1HB  GLU A 363       2.542  -8.224 -33.678  1.00  0.390          H  
ATOM   5838 2HB  GLU A 363       0.796  -8.028 -33.725  1.00  0.390          H  
ATOM   5839 1HG  GLU A 363       0.547  -9.417 -31.690  1.00  0.390          H  
ATOM   5840 2HG  GLU A 363       2.278  -9.710 -31.661  1.00  0.390          H  
ATOM   5841  N   ILE A 364      -0.912 -10.170 -34.643  1.00  0.240          N  
ATOM   5842  CA  ILE A 364      -2.248 -10.706 -34.474  1.00  0.250          C  
ATOM   5843  C   ILE A 364      -2.303 -12.166 -34.904  1.00  0.260          C  
ATOM   5844  O   ILE A 364      -2.803 -13.001 -34.147  1.00  0.270          O  
ATOM   5845  CB  ILE A 364      -3.253  -9.847 -35.279  1.00  0.350          C  
ATOM   5846  CG1 ILE A 364      -3.370  -8.450 -34.598  1.00  0.350          C  
ATOM   5847  CG2 ILE A 364      -4.588 -10.553 -35.430  1.00  0.350          C  
ATOM   5848  CD1 ILE A 364      -4.035  -7.365 -35.367  1.00  0.350          C  
ATOM   5849  H   ILE A 364      -0.760  -9.360 -35.255  1.00  0.290          H  
ATOM   5850  HA  ILE A 364      -2.508 -10.651 -33.420  1.00  0.300          H  
ATOM   5851  HB  ILE A 364      -2.853  -9.679 -36.258  1.00  0.420          H  
ATOM   5852 1HG1 ILE A 364      -3.953  -8.572 -33.741  1.00  0.420          H  
ATOM   5853 2HG1 ILE A 364      -2.374  -8.111 -34.312  1.00  0.420          H  
ATOM   5854 1HG2 ILE A 364      -5.232  -9.942 -36.024  1.00  0.420          H  
ATOM   5855 2HG2 ILE A 364      -4.460 -11.507 -35.936  1.00  0.420          H  
ATOM   5856 3HG2 ILE A 364      -5.018 -10.717 -34.467  1.00  0.420          H  
ATOM   5857 1HD1 ILE A 364      -4.076  -6.461 -34.761  1.00  0.420          H  
ATOM   5858 2HD1 ILE A 364      -3.484  -7.158 -36.269  1.00  0.420          H  
ATOM   5859 3HD1 ILE A 364      -5.033  -7.667 -35.610  1.00  0.420          H  
ATOM   5860  N   GLU A 365      -1.767 -12.484 -36.088  1.00  0.270          N  
ATOM   5861  CA  GLU A 365      -1.747 -13.864 -36.566  1.00  0.300          C  
ATOM   5862  C   GLU A 365      -0.931 -14.768 -35.640  1.00  0.310          C  
ATOM   5863  O   GLU A 365      -1.259 -15.943 -35.447  1.00  0.370          O  
ATOM   5864  CB  GLU A 365      -1.186 -13.943 -37.984  1.00  0.410          C  
ATOM   5865  CG  GLU A 365      -2.089 -13.362 -39.064  1.00  0.410          C  
ATOM   5866  CD  GLU A 365      -1.444 -13.416 -40.420  1.00  0.410          C  
ATOM   5867  OE1 GLU A 365      -0.291 -13.767 -40.477  1.00  0.410          O  
ATOM   5868  OE2 GLU A 365      -2.098 -13.113 -41.391  1.00  0.410          O  
ATOM   5869  H   GLU A 365      -1.399 -11.733 -36.684  1.00  0.320          H  
ATOM   5870  HA  GLU A 365      -2.772 -14.231 -36.583  1.00  0.360          H  
ATOM   5871 1HB  GLU A 365      -0.239 -13.403 -38.020  1.00  0.490          H  
ATOM   5872 2HB  GLU A 365      -0.980 -14.982 -38.235  1.00  0.490          H  
ATOM   5873 1HG  GLU A 365      -3.023 -13.922 -39.087  1.00  0.490          H  
ATOM   5874 2HG  GLU A 365      -2.322 -12.330 -38.814  1.00  0.490          H  
ATOM   5875  N   ILE A 366       0.158 -14.239 -35.073  1.00  0.300          N  
ATOM   5876  CA  ILE A 366       0.963 -15.045 -34.167  1.00  0.310          C  
ATOM   5877  C   ILE A 366       0.188 -15.322 -32.880  1.00  0.300          C  
ATOM   5878  O   ILE A 366       0.014 -16.477 -32.507  1.00  0.330          O  
ATOM   5879  CB  ILE A 366       2.312 -14.356 -33.837  1.00  0.430          C  
ATOM   5880  CG1 ILE A 366       3.153 -14.301 -35.117  1.00  0.430          C  
ATOM   5881  CG2 ILE A 366       3.070 -15.137 -32.699  1.00  0.430          C  
ATOM   5882  CD1 ILE A 366       4.380 -13.400 -35.049  1.00  0.430          C  
ATOM   5883  H   ILE A 366       0.430 -13.284 -35.326  1.00  0.360          H  
ATOM   5884  HA  ILE A 366       1.176 -15.996 -34.647  1.00  0.370          H  
ATOM   5885  HB  ILE A 366       2.126 -13.329 -33.518  1.00  0.520          H  
ATOM   5886 1HG1 ILE A 366       3.454 -15.293 -35.350  1.00  0.520          H  
ATOM   5887 2HG1 ILE A 366       2.525 -13.950 -35.925  1.00  0.520          H  
ATOM   5888 1HG2 ILE A 366       4.009 -14.651 -32.471  1.00  0.520          H  
ATOM   5889 2HG2 ILE A 366       2.463 -15.149 -31.804  1.00  0.520          H  
ATOM   5890 3HG2 ILE A 366       3.262 -16.165 -33.021  1.00  0.520          H  
ATOM   5891 1HD1 ILE A 366       4.902 -13.425 -36.004  1.00  0.520          H  
ATOM   5892 2HD1 ILE A 366       4.071 -12.374 -34.839  1.00  0.520          H  
ATOM   5893 3HD1 ILE A 366       5.050 -13.731 -34.279  1.00  0.520          H  
ATOM   5894  N   LEU A 367      -0.353 -14.288 -32.227  1.00  0.280          N  
ATOM   5895  CA  LEU A 367      -1.102 -14.507 -30.985  1.00  0.300          C  
ATOM   5896  C   LEU A 367      -2.314 -15.381 -31.165  1.00  0.310          C  
ATOM   5897  O   LEU A 367      -2.608 -16.226 -30.321  1.00  0.320          O  
ATOM   5898  CB  LEU A 367      -1.546 -13.188 -30.370  1.00  0.410          C  
ATOM   5899  CG  LEU A 367      -0.497 -12.352 -29.689  1.00  0.410          C  
ATOM   5900  CD1 LEU A 367      -1.063 -11.027 -29.437  1.00  0.410          C  
ATOM   5901  CD2 LEU A 367      -0.144 -12.989 -28.336  1.00  0.410          C  
ATOM   5902  H   LEU A 367      -0.212 -13.338 -32.585  1.00  0.340          H  
ATOM   5903  HA  LEU A 367      -0.441 -15.014 -30.292  1.00  0.360          H  
ATOM   5904 1HB  LEU A 367      -1.981 -12.580 -31.171  1.00  0.490          H  
ATOM   5905 2HB  LEU A 367      -2.316 -13.391 -29.645  1.00  0.490          H  
ATOM   5906  HG  LEU A 367       0.391 -12.250 -30.322  1.00  0.490          H  
ATOM   5907 1HD1 LEU A 367      -0.321 -10.397 -28.936  1.00  0.490          H  
ATOM   5908 2HD1 LEU A 367      -1.325 -10.593 -30.398  1.00  0.490          H  
ATOM   5909 3HD1 LEU A 367      -1.950 -11.114 -28.812  1.00  0.490          H  
ATOM   5910 1HD2 LEU A 367       0.551 -12.364 -27.836  1.00  0.490          H  
ATOM   5911 2HD2 LEU A 367      -1.044 -13.070 -27.721  1.00  0.490          H  
ATOM   5912 3HD2 LEU A 367       0.283 -13.971 -28.461  1.00  0.490          H  
ATOM   5913  N   ARG A 368      -2.984 -15.244 -32.294  1.00  0.320          N  
ATOM   5914  CA  ARG A 368      -4.162 -16.014 -32.634  1.00  0.370          C  
ATOM   5915  C   ARG A 368      -3.904 -17.519 -32.592  1.00  0.380          C  
ATOM   5916  O   ARG A 368      -4.847 -18.314 -32.502  1.00  0.470          O  
ATOM   5917  CB  ARG A 368      -4.640 -15.603 -34.019  1.00  0.500          C  
ATOM   5918  CG  ARG A 368      -5.914 -16.247 -34.519  1.00  0.500          C  
ATOM   5919  CD  ARG A 368      -6.265 -15.775 -35.888  1.00  0.500          C  
ATOM   5920  NE  ARG A 368      -6.647 -14.347 -35.945  1.00  0.500          N  
ATOM   5921  CZ  ARG A 368      -6.693 -13.604 -37.080  1.00  0.500          C  
ATOM   5922  NH1 ARG A 368      -6.369 -14.132 -38.247  1.00  0.500          N  
ATOM   5923  NH2 ARG A 368      -7.076 -12.342 -37.018  1.00  0.500          N  
ATOM   5924  H   ARG A 368      -2.699 -14.518 -32.958  1.00  0.380          H  
ATOM   5925  HA  ARG A 368      -4.936 -15.787 -31.915  1.00  0.440          H  
ATOM   5926 1HB  ARG A 368      -4.797 -14.530 -34.033  1.00  0.600          H  
ATOM   5927 2HB  ARG A 368      -3.856 -15.820 -34.741  1.00  0.600          H  
ATOM   5928 1HG  ARG A 368      -5.782 -17.324 -34.581  1.00  0.600          H  
ATOM   5929 2HG  ARG A 368      -6.734 -16.020 -33.846  1.00  0.600          H  
ATOM   5930 1HD  ARG A 368      -5.395 -15.923 -36.527  1.00  0.600          H  
ATOM   5931 2HD  ARG A 368      -7.099 -16.367 -36.264  1.00  0.600          H  
ATOM   5932  HE  ARG A 368      -6.916 -13.880 -35.075  1.00  0.600          H  
ATOM   5933 1HH1 ARG A 368      -6.083 -15.096 -38.310  1.00  0.600          H  
ATOM   5934 2HH1 ARG A 368      -6.409 -13.570 -39.087  1.00  0.600          H  
ATOM   5935 1HH2 ARG A 368      -7.336 -11.946 -36.127  1.00  0.600          H  
ATOM   5936 2HH2 ARG A 368      -7.121 -11.781 -37.856  1.00  0.600          H  
ATOM   5937  N   ASN A 369      -2.640 -17.921 -32.753  1.00  0.350          N  
ATOM   5938  CA  ASN A 369      -2.250 -19.307 -32.772  1.00  0.380          C  
ATOM   5939  C   ASN A 369      -1.414 -19.741 -31.548  1.00  0.370          C  
ATOM   5940  O   ASN A 369      -0.846 -20.837 -31.556  1.00  0.420          O  
ATOM   5941  CB  ASN A 369      -1.540 -19.568 -34.078  1.00  0.520          C  
ATOM   5942  CG  ASN A 369      -2.516 -19.534 -35.245  1.00  0.520          C  
ATOM   5943  OD1 ASN A 369      -3.227 -20.528 -35.454  1.00  0.520          O  
ATOM   5944  ND2 ASN A 369      -2.593 -18.447 -35.988  1.00  0.520          N  
ATOM   5945  H   ASN A 369      -1.883 -17.231 -32.782  1.00  0.420          H  
ATOM   5946  HA  ASN A 369      -3.152 -19.910 -32.769  1.00  0.460          H  
ATOM   5947 1HB  ASN A 369      -0.775 -18.798 -34.232  1.00  0.620          H  
ATOM   5948 2HB  ASN A 369      -1.044 -20.533 -34.049  1.00  0.620          H  
ATOM   5949 1HD2 ASN A 369      -3.234 -18.418 -36.751  1.00  0.620          H  
ATOM   5950 2HD2 ASN A 369      -2.025 -17.624 -35.789  1.00  0.620          H  
ATOM   5951  N   LEU A 370      -1.354 -18.915 -30.489  1.00  0.320          N  
ATOM   5952  CA  LEU A 370      -0.602 -19.288 -29.282  1.00  0.330          C  
ATOM   5953  C   LEU A 370      -1.510 -19.557 -28.093  1.00  0.340          C  
ATOM   5954  O   LEU A 370      -2.100 -18.642 -27.510  1.00  0.320          O  
ATOM   5955  CB  LEU A 370       0.404 -18.195 -28.850  1.00  0.460          C  
ATOM   5956  CG  LEU A 370       1.551 -17.791 -29.824  1.00  0.460          C  
ATOM   5957  CD1 LEU A 370       2.300 -16.605 -29.220  1.00  0.460          C  
ATOM   5958  CD2 LEU A 370       2.522 -18.954 -30.058  1.00  0.460          C  
ATOM   5959  H   LEU A 370      -1.843 -18.015 -30.512  1.00  0.380          H  
ATOM   5960  HA  LEU A 370      -0.065 -20.207 -29.492  1.00  0.400          H  
ATOM   5961 1HB  LEU A 370      -0.170 -17.287 -28.649  1.00  0.550          H  
ATOM   5962 2HB  LEU A 370       0.862 -18.512 -27.918  1.00  0.550          H  
ATOM   5963  HG  LEU A 370       1.131 -17.497 -30.756  1.00  0.550          H  
ATOM   5964 1HD1 LEU A 370       3.096 -16.296 -29.888  1.00  0.550          H  
ATOM   5965 2HD1 LEU A 370       1.620 -15.778 -29.071  1.00  0.550          H  
ATOM   5966 3HD1 LEU A 370       2.728 -16.887 -28.275  1.00  0.550          H  
ATOM   5967 1HD2 LEU A 370       3.307 -18.634 -30.744  1.00  0.550          H  
ATOM   5968 2HD2 LEU A 370       2.971 -19.254 -29.115  1.00  0.550          H  
ATOM   5969 3HD2 LEU A 370       1.990 -19.796 -30.498  1.00  0.550          H  
ATOM   5970  N   TYR A 371      -1.613 -20.823 -27.715  1.00  0.380          N  
ATOM   5971  CA  TYR A 371      -2.479 -21.212 -26.614  1.00  0.400          C  
ATOM   5972  C   TYR A 371      -1.683 -21.921 -25.541  1.00  0.440          C  
ATOM   5973  O   TYR A 371      -1.343 -23.098 -25.665  1.00  0.550          O  
ATOM   5974  CB  TYR A 371      -3.646 -22.044 -27.130  1.00  0.550          C  
ATOM   5975  CG  TYR A 371      -4.487 -21.222 -28.064  1.00  0.550          C  
ATOM   5976  CD1 TYR A 371      -4.223 -21.232 -29.417  1.00  0.550          C  
ATOM   5977  CD2 TYR A 371      -5.497 -20.415 -27.557  1.00  0.550          C  
ATOM   5978  CE1 TYR A 371      -4.955 -20.443 -30.255  1.00  0.550          C  
ATOM   5979  CE2 TYR A 371      -6.234 -19.620 -28.407  1.00  0.550          C  
ATOM   5980  CZ  TYR A 371      -5.958 -19.626 -29.752  1.00  0.550          C  
ATOM   5981  OH  TYR A 371      -6.677 -18.826 -30.615  1.00  0.550          O  
ATOM   5982  H   TYR A 371      -1.081 -21.533 -28.212  1.00  0.460          H  
ATOM   5983  HA  TYR A 371      -2.892 -20.312 -26.161  1.00  0.480          H  
ATOM   5984 1HB  TYR A 371      -3.277 -22.919 -27.665  1.00  0.660          H  
ATOM   5985 2HB  TYR A 371      -4.265 -22.382 -26.301  1.00  0.660          H  
ATOM   5986  HD1 TYR A 371      -3.426 -21.859 -29.819  1.00  0.660          H  
ATOM   5987  HD2 TYR A 371      -5.700 -20.402 -26.487  1.00  0.660          H  
ATOM   5988  HE1 TYR A 371      -4.747 -20.450 -31.313  1.00  0.660          H  
ATOM   5989  HE2 TYR A 371      -7.023 -18.977 -28.014  1.00  0.660          H  
ATOM   5990  HH  TYR A 371      -6.171 -18.731 -31.456  1.00  0.660          H  
ATOM   5991  N   HIS A 372      -1.388 -21.188 -24.482  1.00  0.400          N  
ATOM   5992  CA  HIS A 372      -0.548 -21.682 -23.405  1.00  0.420          C  
ATOM   5993  C   HIS A 372      -0.839 -20.892 -22.142  1.00  0.420          C  
ATOM   5994  O   HIS A 372      -1.131 -19.695 -22.210  1.00  0.390          O  
ATOM   5995  CB  HIS A 372       0.923 -21.571 -23.790  1.00  0.580          C  
ATOM   5996  CG  HIS A 372       1.827 -22.288 -22.886  1.00  0.580          C  
ATOM   5997  ND1 HIS A 372       2.274 -21.755 -21.707  1.00  0.580          N  
ATOM   5998  CD2 HIS A 372       2.360 -23.523 -22.970  1.00  0.580          C  
ATOM   5999  CE1 HIS A 372       3.056 -22.642 -21.110  1.00  0.580          C  
ATOM   6000  NE2 HIS A 372       3.121 -23.714 -21.859  1.00  0.580          N  
ATOM   6001  H   HIS A 372      -1.726 -20.234 -24.441  1.00  0.480          H  
ATOM   6002  HA  HIS A 372      -0.772 -22.731 -23.203  1.00  0.500          H  
ATOM   6003 1HB  HIS A 372       1.066 -21.956 -24.793  1.00  0.700          H  
ATOM   6004 2HB  HIS A 372       1.209 -20.531 -23.789  1.00  0.700          H  
ATOM   6005  HD2 HIS A 372       2.206 -24.238 -23.768  1.00  0.700          H  
ATOM   6006  HE1 HIS A 372       3.553 -22.520 -20.167  1.00  0.700          H  
ATOM   6007  HE2 HIS A 372       3.643 -24.553 -21.643  1.00  0.700          H  
ATOM   6008  N   GLU A 373      -0.772 -21.549 -20.991  1.00  0.440          N  
ATOM   6009  CA  GLU A 373      -1.051 -20.895 -19.723  1.00  0.450          C  
ATOM   6010  C   GLU A 373      -0.127 -19.732 -19.379  1.00  0.430          C  
ATOM   6011  O   GLU A 373      -0.515 -18.872 -18.595  1.00  0.460          O  
ATOM   6012  CB  GLU A 373      -1.047 -21.926 -18.580  1.00  0.630          C  
ATOM   6013  CG  GLU A 373       0.273 -22.691 -18.346  1.00  0.630          C  
ATOM   6014  CD  GLU A 373       0.411 -23.940 -19.184  1.00  0.630          C  
ATOM   6015  OE1 GLU A 373      -0.230 -24.022 -20.214  1.00  0.630          O  
ATOM   6016  OE2 GLU A 373       1.157 -24.810 -18.798  1.00  0.630          O  
ATOM   6017  H   GLU A 373      -0.539 -22.547 -20.981  1.00  0.530          H  
ATOM   6018  HA  GLU A 373      -2.060 -20.491 -19.786  1.00  0.540          H  
ATOM   6019 1HB  GLU A 373      -1.291 -21.419 -17.646  1.00  0.750          H  
ATOM   6020 2HB  GLU A 373      -1.827 -22.663 -18.760  1.00  0.750          H  
ATOM   6021 1HG  GLU A 373       1.108 -22.045 -18.565  1.00  0.750          H  
ATOM   6022 2HG  GLU A 373       0.336 -22.958 -17.294  1.00  0.750          H  
ATOM   6023  N   ASN A 374       1.079 -19.678 -19.956  1.00  0.410          N  
ATOM   6024  CA  ASN A 374       1.998 -18.604 -19.625  1.00  0.380          C  
ATOM   6025  C   ASN A 374       2.082 -17.532 -20.737  1.00  0.350          C  
ATOM   6026  O   ASN A 374       3.053 -16.772 -20.805  1.00  0.330          O  
ATOM   6027  CB  ASN A 374       3.341 -19.198 -19.255  1.00  0.540          C  
ATOM   6028  CG  ASN A 374       3.209 -20.109 -17.994  1.00  0.540          C  
ATOM   6029  OD1 ASN A 374       2.417 -19.912 -17.071  1.00  0.540          O  
ATOM   6030  ND2 ASN A 374       3.986 -21.126 -17.947  1.00  0.540          N  
ATOM   6031  H   ASN A 374       1.388 -20.415 -20.597  1.00  0.490          H  
ATOM   6032  HA  ASN A 374       1.628 -18.102 -18.734  1.00  0.460          H  
ATOM   6033 1HB  ASN A 374       3.732 -19.783 -20.081  1.00  0.650          H  
ATOM   6034 2HB  ASN A 374       4.054 -18.399 -19.043  1.00  0.650          H  
ATOM   6035 1HD2 ASN A 374       3.936 -21.744 -17.166  1.00  0.650          H  
ATOM   6036 2HD2 ASN A 374       4.664 -21.285 -18.666  1.00  0.650          H  
ATOM   6037  N   ILE A 375       1.089 -17.496 -21.631  1.00  0.340          N  
ATOM   6038  CA  ILE A 375       0.995 -16.505 -22.713  1.00  0.310          C  
ATOM   6039  C   ILE A 375      -0.339 -15.753 -22.624  1.00  0.300          C  
ATOM   6040  O   ILE A 375      -1.376 -16.376 -22.422  1.00  0.310          O  
ATOM   6041  CB  ILE A 375       1.192 -17.162 -24.110  1.00  0.450          C  
ATOM   6042  CG1 ILE A 375       2.642 -17.773 -24.180  1.00  0.450          C  
ATOM   6043  CG2 ILE A 375       0.918 -16.151 -25.241  1.00  0.450          C  
ATOM   6044  CD1 ILE A 375       2.951 -18.580 -25.420  1.00  0.450          C  
ATOM   6045  H   ILE A 375       0.329 -18.184 -21.557  1.00  0.410          H  
ATOM   6046  HA  ILE A 375       1.787 -15.768 -22.588  1.00  0.370          H  
ATOM   6047  HB  ILE A 375       0.494 -17.999 -24.211  1.00  0.540          H  
ATOM   6048 1HG1 ILE A 375       3.367 -16.970 -24.090  1.00  0.540          H  
ATOM   6049 2HG1 ILE A 375       2.769 -18.442 -23.331  1.00  0.540          H  
ATOM   6050 1HG2 ILE A 375       1.048 -16.611 -26.209  1.00  0.540          H  
ATOM   6051 2HG2 ILE A 375      -0.100 -15.784 -25.176  1.00  0.540          H  
ATOM   6052 3HG2 ILE A 375       1.587 -15.332 -25.138  1.00  0.540          H  
ATOM   6053 1HD1 ILE A 375       3.971 -18.971 -25.341  1.00  0.540          H  
ATOM   6054 2HD1 ILE A 375       2.253 -19.403 -25.504  1.00  0.540          H  
ATOM   6055 3HD1 ILE A 375       2.881 -17.966 -26.295  1.00  0.540          H  
ATOM   6056  N   VAL A 376      -0.319 -14.420 -22.754  1.00  0.270          N  
ATOM   6057  CA  VAL A 376      -1.572 -13.649 -22.692  1.00  0.270          C  
ATOM   6058  C   VAL A 376      -2.538 -14.172 -23.744  1.00  0.260          C  
ATOM   6059  O   VAL A 376      -2.148 -14.384 -24.894  1.00  0.240          O  
ATOM   6060  CB  VAL A 376      -1.302 -12.137 -22.923  1.00  0.380          C  
ATOM   6061  CG1 VAL A 376      -0.773 -11.859 -24.377  1.00  0.380          C  
ATOM   6062  CG2 VAL A 376      -2.594 -11.324 -22.681  1.00  0.380          C  
ATOM   6063  H   VAL A 376       0.573 -13.939 -22.899  1.00  0.320          H  
ATOM   6064  HA  VAL A 376      -2.021 -13.782 -21.706  1.00  0.320          H  
ATOM   6065  HB  VAL A 376      -0.536 -11.827 -22.220  1.00  0.450          H  
ATOM   6066 1HG1 VAL A 376      -0.562 -10.799 -24.485  1.00  0.450          H  
ATOM   6067 2HG1 VAL A 376       0.140 -12.423 -24.550  1.00  0.450          H  
ATOM   6068 3HG1 VAL A 376      -1.508 -12.135 -25.122  1.00  0.450          H  
ATOM   6069 1HG2 VAL A 376      -2.391 -10.264 -22.811  1.00  0.450          H  
ATOM   6070 2HG2 VAL A 376      -3.367 -11.623 -23.387  1.00  0.450          H  
ATOM   6071 3HG2 VAL A 376      -2.952 -11.495 -21.674  1.00  0.450          H  
ATOM   6072  N   LYS A 377      -3.798 -14.385 -23.361  1.00  0.290          N  
ATOM   6073  CA  LYS A 377      -4.754 -14.934 -24.300  1.00  0.290          C  
ATOM   6074  C   LYS A 377      -5.303 -13.921 -25.293  1.00  0.270          C  
ATOM   6075  O   LYS A 377      -5.752 -12.826 -24.944  1.00  0.260          O  
ATOM   6076  CB  LYS A 377      -5.904 -15.614 -23.544  1.00  0.410          C  
ATOM   6077  CG  LYS A 377      -6.939 -16.322 -24.420  1.00  0.410          C  
ATOM   6078  CD  LYS A 377      -7.980 -17.046 -23.569  1.00  0.410          C  
ATOM   6079  CE  LYS A 377      -9.029 -17.736 -24.436  1.00  0.410          C  
ATOM   6080  NZ  LYS A 377     -10.047 -18.459 -23.613  1.00  0.410          N  
ATOM   6081  H   LYS A 377      -4.111 -14.184 -22.401  1.00  0.350          H  
ATOM   6082  HA  LYS A 377      -4.239 -15.704 -24.876  1.00  0.350          H  
ATOM   6083 1HB  LYS A 377      -5.492 -16.342 -22.846  1.00  0.490          H  
ATOM   6084 2HB  LYS A 377      -6.431 -14.876 -22.955  1.00  0.490          H  
ATOM   6085 1HG  LYS A 377      -7.457 -15.585 -25.034  1.00  0.490          H  
ATOM   6086 2HG  LYS A 377      -6.443 -17.035 -25.079  1.00  0.490          H  
ATOM   6087 1HD  LYS A 377      -7.487 -17.789 -22.942  1.00  0.490          H  
ATOM   6088 2HD  LYS A 377      -8.474 -16.320 -22.922  1.00  0.490          H  
ATOM   6089 1HE  LYS A 377      -9.533 -16.987 -25.047  1.00  0.490          H  
ATOM   6090 2HE  LYS A 377      -8.534 -18.451 -25.094  1.00  0.490          H  
ATOM   6091 1HZ  LYS A 377     -10.722 -18.901 -24.222  1.00  0.490          H  
ATOM   6092 2HZ  LYS A 377      -9.590 -19.164 -23.051  1.00  0.490          H  
ATOM   6093 3HZ  LYS A 377     -10.521 -17.805 -23.007  1.00  0.490          H  
ATOM   6094  N   TYR A 378      -5.282 -14.327 -26.550  1.00  0.280          N  
ATOM   6095  CA  TYR A 378      -5.838 -13.591 -27.675  1.00  0.280          C  
ATOM   6096  C   TYR A 378      -7.358 -13.600 -27.612  1.00  0.310          C  
ATOM   6097  O   TYR A 378      -7.937 -14.667 -27.403  1.00  0.340          O  
ATOM   6098  CB  TYR A 378      -5.388 -14.286 -28.955  1.00  0.390          C  
ATOM   6099  CG  TYR A 378      -5.912 -13.717 -30.216  1.00  0.390          C  
ATOM   6100  CD1 TYR A 378      -5.334 -12.614 -30.780  1.00  0.390          C  
ATOM   6101  CD2 TYR A 378      -6.994 -14.333 -30.823  1.00  0.390          C  
ATOM   6102  CE1 TYR A 378      -5.824 -12.133 -31.955  1.00  0.390          C  
ATOM   6103  CE2 TYR A 378      -7.482 -13.851 -31.996  1.00  0.390          C  
ATOM   6104  CZ  TYR A 378      -6.901 -12.761 -32.565  1.00  0.390          C  
ATOM   6105  OH  TYR A 378      -7.378 -12.293 -33.745  1.00  0.390          O  
ATOM   6106  H   TYR A 378      -4.860 -15.229 -26.738  1.00  0.340          H  
ATOM   6107  HA  TYR A 378      -5.488 -12.558 -27.644  1.00  0.340          H  
ATOM   6108 1HB  TYR A 378      -4.307 -14.276 -29.003  1.00  0.470          H  
ATOM   6109 2HB  TYR A 378      -5.686 -15.335 -28.914  1.00  0.470          H  
ATOM   6110  HD1 TYR A 378      -4.487 -12.133 -30.300  1.00  0.470          H  
ATOM   6111  HD2 TYR A 378      -7.450 -15.212 -30.363  1.00  0.470          H  
ATOM   6112  HE1 TYR A 378      -5.367 -11.266 -32.404  1.00  0.470          H  
ATOM   6113  HE2 TYR A 378      -8.329 -14.339 -32.478  1.00  0.470          H  
ATOM   6114  HH  TYR A 378      -6.880 -11.508 -33.987  1.00  0.470          H  
ATOM   6115  N   LYS A 379      -8.020 -12.458 -27.819  1.00  0.310          N  
ATOM   6116  CA  LYS A 379      -9.476 -12.484 -27.844  1.00  0.370          C  
ATOM   6117  C   LYS A 379     -10.031 -12.214 -29.240  1.00  0.360          C  
ATOM   6118  O   LYS A 379     -11.012 -12.830 -29.652  1.00  0.390          O  
ATOM   6119  CB  LYS A 379     -10.071 -11.500 -26.856  1.00  0.490          C  
ATOM   6120  CG  LYS A 379      -9.855 -11.876 -25.392  1.00  0.490          C  
ATOM   6121  CD  LYS A 379     -10.509 -10.858 -24.460  1.00  0.490          C  
ATOM   6122  CE  LYS A 379     -12.057 -11.052 -24.351  1.00  0.490          C  
ATOM   6123  NZ  LYS A 379     -12.435 -12.223 -23.513  1.00  0.490          N  
ATOM   6124  H   LYS A 379      -7.542 -11.569 -27.978  1.00  0.370          H  
ATOM   6125  HA  LYS A 379      -9.808 -13.480 -27.556  1.00  0.440          H  
ATOM   6126 1HB  LYS A 379      -9.632 -10.522 -27.021  1.00  0.590          H  
ATOM   6127 2HB  LYS A 379     -11.120 -11.422 -27.059  1.00  0.590          H  
ATOM   6128 1HG  LYS A 379     -10.265 -12.867 -25.211  1.00  0.590          H  
ATOM   6129 2HG  LYS A 379      -8.783 -11.911 -25.188  1.00  0.590          H  
ATOM   6130 1HD  LYS A 379     -10.071 -10.944 -23.465  1.00  0.590          H  
ATOM   6131 2HD  LYS A 379     -10.301  -9.857 -24.837  1.00  0.590          H  
ATOM   6132 1HE  LYS A 379     -12.503 -10.167 -23.917  1.00  0.590          H  
ATOM   6133 2HE  LYS A 379     -12.472 -11.202 -25.331  1.00  0.590          H  
ATOM   6134 1HZ  LYS A 379     -13.452 -12.282 -23.471  1.00  0.590          H  
ATOM   6135 2HZ  LYS A 379     -12.065 -13.075 -23.877  1.00  0.590          H  
ATOM   6136 3HZ  LYS A 379     -12.097 -12.076 -22.550  1.00  0.590          H  
ATOM   6137  N   GLY A 380      -9.425 -11.289 -29.976  1.00  0.360          N  
ATOM   6138  CA  GLY A 380      -9.943 -10.974 -31.306  1.00  0.370          C  
ATOM   6139  C   GLY A 380      -9.400  -9.678 -31.865  1.00  0.360          C  
ATOM   6140  O   GLY A 380      -8.388  -9.158 -31.384  1.00  0.420          O  
ATOM   6141  H   GLY A 380      -8.626 -10.787 -29.590  1.00  0.430          H  
ATOM   6142 1HA  GLY A 380      -9.687 -11.785 -31.985  1.00  0.440          H  
ATOM   6143 2HA  GLY A 380     -11.027 -10.934 -31.285  1.00  0.440          H  
ATOM   6144  N   ILE A 381     -10.048  -9.196 -32.924  1.00  0.360          N  
ATOM   6145  CA  ILE A 381      -9.632  -7.959 -33.569  1.00  0.370          C  
ATOM   6146  C   ILE A 381     -10.771  -6.978 -33.772  1.00  0.390          C  
ATOM   6147  O   ILE A 381     -11.950  -7.345 -33.728  1.00  0.480          O  
ATOM   6148  CB  ILE A 381      -8.951  -8.213 -34.922  1.00  0.510          C  
ATOM   6149  CG1 ILE A 381      -9.940  -8.910 -35.910  1.00  0.510          C  
ATOM   6150  CG2 ILE A 381      -7.707  -9.010 -34.694  1.00  0.510          C  
ATOM   6151  CD1 ILE A 381      -9.440  -9.010 -37.348  1.00  0.510          C  
ATOM   6152  H   ILE A 381     -10.871  -9.702 -33.277  1.00  0.430          H  
ATOM   6153  HA  ILE A 381      -8.895  -7.478 -32.933  1.00  0.440          H  
ATOM   6154  HB  ILE A 381      -8.675  -7.255 -35.368  1.00  0.620          H  
ATOM   6155 1HG1 ILE A 381     -10.152  -9.916 -35.545  1.00  0.620          H  
ATOM   6156 2HG1 ILE A 381     -10.874  -8.349 -35.929  1.00  0.620          H  
ATOM   6157 1HG2 ILE A 381      -7.217  -9.163 -35.622  1.00  0.620          H  
ATOM   6158 2HG2 ILE A 381      -7.047  -8.464 -34.016  1.00  0.620          H  
ATOM   6159 3HG2 ILE A 381      -7.970  -9.949 -34.262  1.00  0.620          H  
ATOM   6160 1HD1 ILE A 381     -10.203  -9.497 -37.955  1.00  0.620          H  
ATOM   6161 2HD1 ILE A 381      -9.261  -8.008 -37.732  1.00  0.620          H  
ATOM   6162 3HD1 ILE A 381      -8.529  -9.587 -37.402  1.00  0.620          H  
ATOM   6163  N   CYS A 382     -10.383  -5.746 -34.052  1.00  0.350          N  
ATOM   6164  CA  CYS A 382     -11.294  -4.662 -34.398  1.00  0.370          C  
ATOM   6165  C   CYS A 382     -10.778  -3.953 -35.632  1.00  0.380          C  
ATOM   6166  O   CYS A 382      -9.607  -3.582 -35.710  1.00  0.320          O  
ATOM   6167  CB  CYS A 382     -11.425  -3.647 -33.265  1.00  0.510          C  
ATOM   6168  SG  CYS A 382     -12.499  -2.271 -33.619  1.00  0.510          S  
ATOM   6169  H   CYS A 382      -9.373  -5.573 -34.010  1.00  0.420          H  
ATOM   6170  HA  CYS A 382     -12.281  -5.075 -34.612  1.00  0.440          H  
ATOM   6171 1HB  CYS A 382     -11.817  -4.136 -32.397  1.00  0.610          H  
ATOM   6172 2HB  CYS A 382     -10.484  -3.261 -33.018  1.00  0.610          H  
ATOM   6173  HG  CYS A 382     -13.631  -3.013 -33.547  1.00  0.610          H  
ATOM   6174  N   MET A 383     -11.633  -3.815 -36.636  1.00  0.470          N  
ATOM   6175  CA  MET A 383     -11.237  -3.143 -37.867  1.00  0.500          C  
ATOM   6176  C   MET A 383     -11.745  -1.724 -37.898  1.00  0.480          C  
ATOM   6177  O   MET A 383     -12.848  -1.450 -37.421  1.00  0.500          O  
ATOM   6178  CB  MET A 383     -11.750  -3.884 -39.098  1.00  0.690          C  
ATOM   6179  CG  MET A 383     -11.266  -5.314 -39.241  1.00  0.690          C  
ATOM   6180  SD  MET A 383      -9.468  -5.429 -39.349  1.00  0.690          S  
ATOM   6181  CE  MET A 383      -8.999  -4.622 -40.884  1.00  0.690          C  
ATOM   6182  H   MET A 383     -12.583  -4.147 -36.530  1.00  0.560          H  
ATOM   6183  HA  MET A 383     -10.149  -3.095 -37.915  1.00  0.600          H  
ATOM   6184 1HB  MET A 383     -12.838  -3.914 -39.061  1.00  0.830          H  
ATOM   6185 2HB  MET A 383     -11.482  -3.325 -39.992  1.00  0.830          H  
ATOM   6186 1HG  MET A 383     -11.596  -5.897 -38.380  1.00  0.830          H  
ATOM   6187 2HG  MET A 383     -11.696  -5.759 -40.139  1.00  0.830          H  
ATOM   6188 1HE  MET A 383      -7.915  -4.662 -40.996  1.00  0.830          H  
ATOM   6189 2HE  MET A 383      -9.472  -5.124 -41.727  1.00  0.830          H  
ATOM   6190 3HE  MET A 383      -9.305  -3.575 -40.860  1.00  0.830          H  
ATOM   6191  N   GLU A 384     -10.963  -0.832 -38.494  1.00  0.510          N  
ATOM   6192  CA  GLU A 384     -11.390   0.545 -38.675  1.00  0.560          C  
ATOM   6193  C   GLU A 384     -12.247   0.681 -39.927  1.00  0.630          C  
ATOM   6194  O   GLU A 384     -11.983   0.032 -40.937  1.00  0.950          O  
ATOM   6195  CB  GLU A 384     -10.184   1.480 -38.764  1.00  0.760          C  
ATOM   6196  CG  GLU A 384      -9.357   1.588 -37.489  1.00  0.760          C  
ATOM   6197  CD  GLU A 384      -8.224   2.560 -37.645  1.00  0.760          C  
ATOM   6198  OE1 GLU A 384      -8.027   3.014 -38.749  1.00  0.760          O  
ATOM   6199  OE2 GLU A 384      -7.554   2.843 -36.683  1.00  0.760          O  
ATOM   6200  H   GLU A 384     -10.041  -1.128 -38.838  1.00  0.610          H  
ATOM   6201  HA  GLU A 384     -11.992   0.836 -37.813  1.00  0.670          H  
ATOM   6202 1HB  GLU A 384      -9.520   1.130 -39.558  1.00  0.920          H  
ATOM   6203 2HB  GLU A 384     -10.517   2.480 -39.036  1.00  0.920          H  
ATOM   6204 1HG  GLU A 384      -9.998   1.913 -36.671  1.00  0.920          H  
ATOM   6205 2HG  GLU A 384      -8.960   0.602 -37.237  1.00  0.920          H  
ATOM   6206  N   ASP A 385     -13.201   1.611 -39.888  1.00  1.020          N  
ATOM   6207  CA  ASP A 385     -14.153   1.922 -40.967  1.00  1.330          C  
ATOM   6208  C   ASP A 385     -13.529   2.361 -42.252  1.00  0.940          C  
ATOM   6209  O   ASP A 385     -14.166   2.322 -43.292  1.00  1.580          O  
ATOM   6210  CB  ASP A 385     -15.077   3.090 -40.600  1.00  1.740          C  
ATOM   6211  CG  ASP A 385     -16.101   2.825 -39.550  1.00  1.740          C  
ATOM   6212  OD1 ASP A 385     -16.304   1.705 -39.147  1.00  1.740          O  
ATOM   6213  OD2 ASP A 385     -16.707   3.776 -39.106  1.00  1.740          O  
ATOM   6214  H   ASP A 385     -13.322   2.100 -39.012  1.00  1.220          H  
ATOM   6215  HA  ASP A 385     -14.749   1.029 -41.159  1.00  1.600          H  
ATOM   6216 1HB  ASP A 385     -14.468   3.934 -40.275  1.00  2.090          H  
ATOM   6217 2HB  ASP A 385     -15.602   3.415 -41.501  1.00  2.090          H  
ATOM   6218  N   GLY A 386     -12.318   2.872 -42.173  1.00  0.860          N  
ATOM   6219  CA  GLY A 386     -11.624   3.345 -43.348  1.00  1.110          C  
ATOM   6220  C   GLY A 386     -11.089   2.156 -44.122  1.00  1.380          C  
ATOM   6221  O   GLY A 386     -10.589   2.305 -45.233  1.00  1.730          O  
ATOM   6222  H   GLY A 386     -11.861   2.899 -41.273  1.00  1.030          H  
ATOM   6223 1HA  GLY A 386     -12.304   3.924 -43.973  1.00  1.330          H  
ATOM   6224 2HA  GLY A 386     -10.804   4.000 -43.055  1.00  1.330          H  
ATOM   6225  N   GLY A 387     -11.179   0.966 -43.518  1.00  1.490          N  
ATOM   6226  CA  GLY A 387     -10.772  -0.294 -44.106  1.00  2.130          C  
ATOM   6227  C   GLY A 387      -9.298  -0.674 -44.022  1.00  1.520          C  
ATOM   6228  O   GLY A 387      -8.923  -1.734 -44.522  1.00  2.130          O  
ATOM   6229  H   GLY A 387     -11.600   0.899 -42.594  1.00  1.790          H  
ATOM   6230 1HA  GLY A 387     -11.357  -1.082 -43.630  1.00  2.560          H  
ATOM   6231 2HA  GLY A 387     -11.072  -0.295 -45.152  1.00  2.560          H  
ATOM   6232  N   ASN A 388      -8.455   0.147 -43.410  1.00  1.110          N  
ATOM   6233  CA  ASN A 388      -7.037  -0.176 -43.346  1.00  1.410          C  
ATOM   6234  C   ASN A 388      -6.551  -0.594 -41.962  1.00  1.120          C  
ATOM   6235  O   ASN A 388      -5.871  -1.613 -41.809  1.00  1.620          O  
ATOM   6236  CB  ASN A 388      -6.248   0.991 -43.912  1.00  1.850          C  
ATOM   6237  CG  ASN A 388      -6.528   2.305 -43.200  1.00  1.850          C  
ATOM   6238  OD1 ASN A 388      -7.376   2.391 -42.291  1.00  1.850          O  
ATOM   6239  ND2 ASN A 388      -5.828   3.334 -43.597  1.00  1.850          N  
ATOM   6240  H   ASN A 388      -8.797   1.011 -43.012  1.00  1.330          H  
ATOM   6241  HA  ASN A 388      -6.857  -1.028 -44.001  1.00  1.690          H  
ATOM   6242 1HB  ASN A 388      -5.181   0.774 -43.837  1.00  2.220          H  
ATOM   6243 2HB  ASN A 388      -6.486   1.107 -44.969  1.00  2.220          H  
ATOM   6244 1HD2 ASN A 388      -5.965   4.228 -43.166  1.00  2.220          H  
ATOM   6245 2HD2 ASN A 388      -5.155   3.231 -44.329  1.00  2.220          H  
ATOM   6246  N   GLY A 389      -6.889   0.191 -40.965  1.00  0.560          N  
ATOM   6247  CA  GLY A 389      -6.426  -0.026 -39.613  1.00  0.510          C  
ATOM   6248  C   GLY A 389      -7.003  -1.262 -38.957  1.00  0.500          C  
ATOM   6249  O   GLY A 389      -8.101  -1.728 -39.290  1.00  0.840          O  
ATOM   6250  H   GLY A 389      -7.442   1.010 -41.176  1.00  0.670          H  
ATOM   6251 1HA  GLY A 389      -5.339  -0.101 -39.621  1.00  0.610          H  
ATOM   6252 2HA  GLY A 389      -6.664   0.847 -39.015  1.00  0.610          H  
ATOM   6253  N   ILE A 390      -6.228  -1.797 -38.020  1.00  0.340          N  
ATOM   6254  CA  ILE A 390      -6.622  -2.959 -37.252  1.00  0.360          C  
ATOM   6255  C   ILE A 390      -6.154  -2.786 -35.819  1.00  0.310          C  
ATOM   6256  O   ILE A 390      -5.068  -2.256 -35.581  1.00  0.340          O  
ATOM   6257  CB  ILE A 390      -6.022  -4.250 -37.870  1.00  0.500          C  
ATOM   6258  CG1 ILE A 390      -6.608  -5.505 -37.174  1.00  0.500          C  
ATOM   6259  CG2 ILE A 390      -4.471  -4.240 -37.750  1.00  0.500          C  
ATOM   6260  CD1 ILE A 390      -6.365  -6.811 -37.937  1.00  0.500          C  
ATOM   6261  H   ILE A 390      -5.344  -1.354 -37.821  1.00  0.410          H  
ATOM   6262  HA  ILE A 390      -7.708  -3.036 -37.254  1.00  0.430          H  
ATOM   6263  HB  ILE A 390      -6.300  -4.295 -38.922  1.00  0.600          H  
ATOM   6264 1HG1 ILE A 390      -6.173  -5.601 -36.186  1.00  0.600          H  
ATOM   6265 2HG1 ILE A 390      -7.680  -5.368 -37.056  1.00  0.600          H  
ATOM   6266 1HG2 ILE A 390      -4.059  -5.118 -38.196  1.00  0.600          H  
ATOM   6267 2HG2 ILE A 390      -4.073  -3.366 -38.259  1.00  0.600          H  
ATOM   6268 3HG2 ILE A 390      -4.175  -4.219 -36.709  1.00  0.600          H  
ATOM   6269 1HD1 ILE A 390      -6.811  -7.627 -37.392  1.00  0.600          H  
ATOM   6270 2HD1 ILE A 390      -6.817  -6.749 -38.924  1.00  0.600          H  
ATOM   6271 3HD1 ILE A 390      -5.313  -6.998 -38.042  1.00  0.600          H  
ATOM   6272  N   LYS A 391      -6.954  -3.255 -34.878  1.00  0.290          N  
ATOM   6273  CA  LYS A 391      -6.563  -3.252 -33.487  1.00  0.270          C  
ATOM   6274  C   LYS A 391      -6.570  -4.685 -32.982  1.00  0.240          C  
ATOM   6275  O   LYS A 391      -7.394  -5.511 -33.393  1.00  0.250          O  
ATOM   6276  CB  LYS A 391      -7.521  -2.419 -32.653  1.00  0.390          C  
ATOM   6277  CG  LYS A 391      -7.629  -0.980 -33.076  1.00  0.390          C  
ATOM   6278  CD  LYS A 391      -8.565  -0.199 -32.164  1.00  0.390          C  
ATOM   6279  CE  LYS A 391      -8.718   1.239 -32.640  1.00  0.390          C  
ATOM   6280  NZ  LYS A 391      -9.645   2.022 -31.771  1.00  0.390          N  
ATOM   6281  H   LYS A 391      -7.867  -3.607 -35.154  1.00  0.350          H  
ATOM   6282  HA  LYS A 391      -5.551  -2.859 -33.391  1.00  0.320          H  
ATOM   6283 1HB  LYS A 391      -8.471  -2.864 -32.661  1.00  0.460          H  
ATOM   6284 2HB  LYS A 391      -7.172  -2.428 -31.627  1.00  0.460          H  
ATOM   6285 1HG  LYS A 391      -6.644  -0.532 -33.086  1.00  0.460          H  
ATOM   6286 2HG  LYS A 391      -8.028  -0.945 -34.091  1.00  0.460          H  
ATOM   6287 1HD  LYS A 391      -9.546  -0.680 -32.146  1.00  0.460          H  
ATOM   6288 2HD  LYS A 391      -8.162  -0.191 -31.154  1.00  0.460          H  
ATOM   6289 1HE  LYS A 391      -7.741   1.721 -32.641  1.00  0.460          H  
ATOM   6290 2HE  LYS A 391      -9.110   1.233 -33.660  1.00  0.460          H  
ATOM   6291 1HZ  LYS A 391      -9.720   2.966 -32.127  1.00  0.460          H  
ATOM   6292 2HZ  LYS A 391     -10.558   1.589 -31.774  1.00  0.460          H  
ATOM   6293 3HZ  LYS A 391      -9.288   2.045 -30.825  1.00  0.460          H  
ATOM   6294  N   LEU A 392      -5.665  -4.960 -32.068  1.00  0.240          N  
ATOM   6295  CA  LEU A 392      -5.520  -6.250 -31.401  1.00  0.230          C  
ATOM   6296  C   LEU A 392      -6.103  -6.309 -30.004  1.00  0.250          C  
ATOM   6297  O   LEU A 392      -5.678  -5.585 -29.108  1.00  0.280          O  
ATOM   6298  CB  LEU A 392      -4.033  -6.579 -31.381  1.00  0.330          C  
ATOM   6299  CG  LEU A 392      -3.525  -7.720 -30.498  1.00  0.330          C  
ATOM   6300  CD1 LEU A 392      -4.097  -9.105 -30.854  1.00  0.330          C  
ATOM   6301  CD2 LEU A 392      -2.005  -7.689 -30.653  1.00  0.330          C  
ATOM   6302  H   LEU A 392      -5.037  -4.192 -31.808  1.00  0.290          H  
ATOM   6303  HA  LEU A 392      -6.034  -6.997 -32.007  1.00  0.280          H  
ATOM   6304 1HB  LEU A 392      -3.730  -6.788 -32.380  1.00  0.390          H  
ATOM   6305 2HB  LEU A 392      -3.525  -5.695 -31.098  1.00  0.390          H  
ATOM   6306  HG  LEU A 392      -3.799  -7.512 -29.465  1.00  0.390          H  
ATOM   6307 1HD1 LEU A 392      -3.678  -9.837 -30.174  1.00  0.390          H  
ATOM   6308 2HD1 LEU A 392      -5.183  -9.107 -30.745  1.00  0.390          H  
ATOM   6309 3HD1 LEU A 392      -3.847  -9.382 -31.832  1.00  0.390          H  
ATOM   6310 1HD2 LEU A 392      -1.546  -8.414 -30.027  1.00  0.390          H  
ATOM   6311 2HD2 LEU A 392      -1.729  -7.886 -31.692  1.00  0.390          H  
ATOM   6312 3HD2 LEU A 392      -1.641  -6.716 -30.369  1.00  0.390          H  
ATOM   6313  N   ILE A 393      -7.071  -7.191 -29.793  1.00  0.270          N  
ATOM   6314  CA  ILE A 393      -7.699  -7.295 -28.491  1.00  0.290          C  
ATOM   6315  C   ILE A 393      -7.279  -8.576 -27.769  1.00  0.250          C  
ATOM   6316  O   ILE A 393      -7.413  -9.694 -28.299  1.00  0.300          O  
ATOM   6317  CB  ILE A 393      -9.234  -7.173 -28.586  1.00  0.400          C  
ATOM   6318  CG1 ILE A 393      -9.631  -5.795 -29.181  1.00  0.400          C  
ATOM   6319  CG2 ILE A 393      -9.809  -7.254 -27.205  1.00  0.400          C  
ATOM   6320  CD1 ILE A 393      -9.822  -5.734 -30.656  1.00  0.400          C  
ATOM   6321  H   ILE A 393      -7.405  -7.799 -30.545  1.00  0.320          H  
ATOM   6322  HA  ILE A 393      -7.360  -6.462 -27.881  1.00  0.350          H  
ATOM   6323  HB  ILE A 393      -9.642  -7.962 -29.217  1.00  0.480          H  
ATOM   6324 1HG1 ILE A 393     -10.557  -5.472 -28.707  1.00  0.480          H  
ATOM   6325 2HG1 ILE A 393      -8.853  -5.099 -28.943  1.00  0.480          H  
ATOM   6326 1HG2 ILE A 393     -10.874  -7.143 -27.250  1.00  0.480          H  
ATOM   6327 2HG2 ILE A 393      -9.573  -8.199 -26.737  1.00  0.480          H  
ATOM   6328 3HG2 ILE A 393      -9.383  -6.440 -26.624  1.00  0.480          H  
ATOM   6329 1HD1 ILE A 393     -10.086  -4.722 -30.922  1.00  0.480          H  
ATOM   6330 2HD1 ILE A 393      -8.921  -6.003 -31.172  1.00  0.480          H  
ATOM   6331 3HD1 ILE A 393     -10.611  -6.407 -30.940  1.00  0.480          H  
ATOM   6332  N   MET A 394      -6.790  -8.397 -26.541  1.00  0.230          N  
ATOM   6333  CA  MET A 394      -6.324  -9.498 -25.708  1.00  0.260          C  
ATOM   6334  C   MET A 394      -6.784  -9.383 -24.255  1.00  0.270          C  
ATOM   6335  O   MET A 394      -7.269  -8.342 -23.803  1.00  0.320          O  
ATOM   6336  CB  MET A 394      -4.798  -9.599 -25.776  1.00  0.350          C  
ATOM   6337  CG  MET A 394      -4.052  -8.412 -25.183  1.00  0.350          C  
ATOM   6338  SD  MET A 394      -2.256  -8.487 -25.423  1.00  0.350          S  
ATOM   6339  CE  MET A 394      -2.059  -8.125 -27.156  1.00  0.350          C  
ATOM   6340  H   MET A 394      -6.720  -7.433 -26.198  1.00  0.280          H  
ATOM   6341  HA  MET A 394      -6.740 -10.426 -26.094  1.00  0.310          H  
ATOM   6342 1HB  MET A 394      -4.472 -10.492 -25.247  1.00  0.420          H  
ATOM   6343 2HB  MET A 394      -4.503  -9.715 -26.811  1.00  0.420          H  
ATOM   6344 1HG  MET A 394      -4.428  -7.484 -25.619  1.00  0.420          H  
ATOM   6345 2HG  MET A 394      -4.244  -8.391 -24.107  1.00  0.420          H  
ATOM   6346 1HE  MET A 394      -0.998  -8.140 -27.412  1.00  0.420          H  
ATOM   6347 2HE  MET A 394      -2.576  -8.869 -27.748  1.00  0.420          H  
ATOM   6348 3HE  MET A 394      -2.468  -7.136 -27.373  1.00  0.420          H  
ATOM   6349  N   GLU A 395      -6.614 -10.472 -23.530  1.00  0.290          N  
ATOM   6350  CA  GLU A 395      -6.921 -10.586 -22.116  1.00  0.360          C  
ATOM   6351  C   GLU A 395      -6.251  -9.503 -21.278  1.00  0.340          C  
ATOM   6352  O   GLU A 395      -5.042  -9.293 -21.361  1.00  0.340          O  
ATOM   6353  CB  GLU A 395      -6.409 -11.949 -21.665  1.00  0.480          C  
ATOM   6354  CG  GLU A 395      -6.683 -12.387 -20.259  1.00  0.480          C  
ATOM   6355  CD  GLU A 395      -6.045 -13.731 -20.031  1.00  0.480          C  
ATOM   6356  OE1 GLU A 395      -5.153 -14.076 -20.794  1.00  0.480          O  
ATOM   6357  OE2 GLU A 395      -6.417 -14.416 -19.109  1.00  0.480          O  
ATOM   6358  H   GLU A 395      -6.244 -11.302 -24.005  1.00  0.350          H  
ATOM   6359  HA  GLU A 395      -8.001 -10.518 -21.984  1.00  0.430          H  
ATOM   6360 1HB  GLU A 395      -6.835 -12.701 -22.320  1.00  0.570          H  
ATOM   6361 2HB  GLU A 395      -5.338 -11.981 -21.810  1.00  0.570          H  
ATOM   6362 1HG  GLU A 395      -6.281 -11.665 -19.551  1.00  0.570          H  
ATOM   6363 2HG  GLU A 395      -7.757 -12.457 -20.103  1.00  0.570          H  
ATOM   6364  N   PHE A 396      -7.030  -8.856 -20.421  1.00  0.350          N  
ATOM   6365  CA  PHE A 396      -6.487  -7.843 -19.532  1.00  0.350          C  
ATOM   6366  C   PHE A 396      -5.986  -8.442 -18.225  1.00  0.370          C  
ATOM   6367  O   PHE A 396      -6.715  -9.171 -17.550  1.00  0.370          O  
ATOM   6368  CB  PHE A 396      -7.523  -6.762 -19.254  1.00  0.490          C  
ATOM   6369  CG  PHE A 396      -7.077  -5.775 -18.251  1.00  0.490          C  
ATOM   6370  CD1 PHE A 396      -5.984  -4.957 -18.484  1.00  0.490          C  
ATOM   6371  CD2 PHE A 396      -7.771  -5.641 -17.059  1.00  0.490          C  
ATOM   6372  CE1 PHE A 396      -5.591  -4.045 -17.543  1.00  0.490          C  
ATOM   6373  CE2 PHE A 396      -7.383  -4.723 -16.126  1.00  0.490          C  
ATOM   6374  CZ  PHE A 396      -6.286  -3.924 -16.371  1.00  0.490          C  
ATOM   6375  H   PHE A 396      -8.019  -9.067 -20.409  1.00  0.420          H  
ATOM   6376  HA  PHE A 396      -5.638  -7.380 -20.033  1.00  0.420          H  
ATOM   6377 1HB  PHE A 396      -7.744  -6.231 -20.168  1.00  0.590          H  
ATOM   6378 2HB  PHE A 396      -8.454  -7.216 -18.909  1.00  0.590          H  
ATOM   6379  HD1 PHE A 396      -5.432  -5.040 -19.416  1.00  0.590          H  
ATOM   6380  HD2 PHE A 396      -8.644  -6.274 -16.867  1.00  0.590          H  
ATOM   6381  HE1 PHE A 396      -4.729  -3.412 -17.731  1.00  0.590          H  
ATOM   6382  HE2 PHE A 396      -7.949  -4.627 -15.195  1.00  0.590          H  
ATOM   6383  HZ  PHE A 396      -5.975  -3.197 -15.641  1.00  0.590          H  
ATOM   6384  N   LEU A 397      -4.736  -8.126 -17.874  1.00  0.380          N  
ATOM   6385  CA  LEU A 397      -4.114  -8.600 -16.645  1.00  0.410          C  
ATOM   6386  C   LEU A 397      -3.850  -7.426 -15.681  1.00  0.430          C  
ATOM   6387  O   LEU A 397      -2.836  -6.733 -15.838  1.00  0.420          O  
ATOM   6388  CB  LEU A 397      -2.805  -9.341 -16.947  1.00  0.560          C  
ATOM   6389  CG  LEU A 397      -2.954 -10.828 -17.394  1.00  0.560          C  
ATOM   6390  CD1 LEU A 397      -3.354 -10.937 -18.877  1.00  0.560          C  
ATOM   6391  CD2 LEU A 397      -1.657 -11.535 -17.152  1.00  0.560          C  
ATOM   6392  H   LEU A 397      -4.196  -7.545 -18.501  1.00  0.460          H  
ATOM   6393  HA  LEU A 397      -4.762  -9.343 -16.207  1.00  0.490          H  
ATOM   6394 1HB  LEU A 397      -2.281  -8.806 -17.730  1.00  0.670          H  
ATOM   6395 2HB  LEU A 397      -2.180  -9.325 -16.050  1.00  0.670          H  
ATOM   6396  HG  LEU A 397      -3.737 -11.298 -16.794  1.00  0.670          H  
ATOM   6397 1HD1 LEU A 397      -3.453 -11.987 -19.152  1.00  0.670          H  
ATOM   6398 2HD1 LEU A 397      -4.290 -10.452 -19.060  1.00  0.670          H  
ATOM   6399 3HD1 LEU A 397      -2.591 -10.475 -19.493  1.00  0.670          H  
ATOM   6400 1HD2 LEU A 397      -1.752 -12.556 -17.409  1.00  0.670          H  
ATOM   6401 2HD2 LEU A 397      -0.909 -11.098 -17.743  1.00  0.670          H  
ATOM   6402 3HD2 LEU A 397      -1.390 -11.461 -16.130  1.00  0.670          H  
ATOM   6403  N   PRO A 398      -4.707  -7.242 -14.648  1.00  0.460          N  
ATOM   6404  CA  PRO A 398      -4.759  -6.146 -13.687  1.00  0.480          C  
ATOM   6405  C   PRO A 398      -3.485  -5.719 -12.967  1.00  0.470          C  
ATOM   6406  O   PRO A 398      -3.347  -4.537 -12.657  1.00  0.480          O  
ATOM   6407  CB  PRO A 398      -5.733  -6.706 -12.652  1.00  0.720          C  
ATOM   6408  CG  PRO A 398      -6.641  -7.576 -13.401  1.00  0.720          C  
ATOM   6409  CD  PRO A 398      -5.791  -8.240 -14.418  1.00  0.720          C  
ATOM   6410  HA  PRO A 398      -5.201  -5.281 -14.181  1.00  0.580          H  
ATOM   6411 1HB  PRO A 398      -5.176  -7.260 -11.886  1.00  0.860          H  
ATOM   6412 2HB  PRO A 398      -6.250  -5.896 -12.154  1.00  0.860          H  
ATOM   6413 1HG  PRO A 398      -7.123  -8.291 -12.706  1.00  0.860          H  
ATOM   6414 2HG  PRO A 398      -7.441  -6.970 -13.845  1.00  0.860          H  
ATOM   6415 1HD  PRO A 398      -5.393  -9.196 -14.031  1.00  0.860          H  
ATOM   6416 2HD  PRO A 398      -6.429  -8.359 -15.299  1.00  0.860          H  
ATOM   6417  N   SER A 399      -2.542  -6.623 -12.710  1.00  0.450          N  
ATOM   6418  CA  SER A 399      -1.350  -6.192 -11.987  1.00  0.440          C  
ATOM   6419  C   SER A 399      -0.283  -5.564 -12.889  1.00  0.410          C  
ATOM   6420  O   SER A 399       0.695  -5.008 -12.386  1.00  0.410          O  
ATOM   6421  CB  SER A 399      -0.770  -7.345 -11.191  1.00  0.620          C  
ATOM   6422  OG  SER A 399      -1.649  -7.757 -10.175  1.00  0.620          O  
ATOM   6423  H   SER A 399      -2.628  -7.605 -12.954  1.00  0.540          H  
ATOM   6424  HA  SER A 399      -1.656  -5.433 -11.268  1.00  0.530          H  
ATOM   6425 1HB  SER A 399      -0.598  -8.165 -11.851  1.00  0.740          H  
ATOM   6426 2HB  SER A 399       0.185  -7.057 -10.765  1.00  0.740          H  
ATOM   6427  HG  SER A 399      -1.192  -8.441  -9.679  1.00  0.740          H  
ATOM   6428  N   GLY A 400      -0.501  -5.592 -14.209  1.00  0.400          N  
ATOM   6429  CA  GLY A 400       0.440  -5.018 -15.164  1.00  0.370          C  
ATOM   6430  C   GLY A 400       1.705  -5.845 -15.282  1.00  0.340          C  
ATOM   6431  O   GLY A 400       1.709  -7.033 -14.973  1.00  0.350          O  
ATOM   6432  H   GLY A 400      -1.356  -6.027 -14.570  1.00  0.480          H  
ATOM   6433 1HA  GLY A 400      -0.044  -4.949 -16.139  1.00  0.440          H  
ATOM   6434 2HA  GLY A 400       0.691  -4.003 -14.859  1.00  0.440          H  
ATOM   6435  N   SER A 401       2.765  -5.236 -15.808  1.00  0.340          N  
ATOM   6436  CA  SER A 401       4.025  -5.935 -16.029  1.00  0.350          C  
ATOM   6437  C   SER A 401       4.888  -6.046 -14.777  1.00  0.330          C  
ATOM   6438  O   SER A 401       4.751  -5.241 -13.843  1.00  0.350          O  
ATOM   6439  CB  SER A 401       4.784  -5.250 -17.142  1.00  0.490          C  
ATOM   6440  OG  SER A 401       5.169  -3.953 -16.766  1.00  0.490          O  
ATOM   6441  H   SER A 401       2.714  -4.254 -16.046  1.00  0.410          H  
ATOM   6442  HA  SER A 401       3.799  -6.930 -16.351  1.00  0.420          H  
ATOM   6443 1HB  SER A 401       5.669  -5.841 -17.392  1.00  0.580          H  
ATOM   6444 2HB  SER A 401       4.165  -5.208 -18.036  1.00  0.580          H  
ATOM   6445  HG  SER A 401       5.530  -3.542 -17.565  1.00  0.580          H  
ATOM   6446  N   LEU A 402       5.890  -6.945 -14.833  1.00  0.330          N  
ATOM   6447  CA  LEU A 402       6.862  -7.136 -13.747  1.00  0.340          C  
ATOM   6448  C   LEU A 402       7.607  -5.832 -13.471  1.00  0.350          C  
ATOM   6449  O   LEU A 402       7.896  -5.496 -12.323  1.00  0.380          O  
ATOM   6450  CB  LEU A 402       7.877  -8.248 -14.079  1.00  0.470          C  
ATOM   6451  CG  LEU A 402       7.387  -9.741 -14.109  1.00  0.470          C  
ATOM   6452  CD1 LEU A 402       8.555 -10.624 -14.598  1.00  0.470          C  
ATOM   6453  CD2 LEU A 402       6.934 -10.206 -12.718  1.00  0.470          C  
ATOM   6454  H   LEU A 402       5.891  -7.574 -15.645  1.00  0.400          H  
ATOM   6455  HA  LEU A 402       6.328  -7.423 -12.856  1.00  0.410          H  
ATOM   6456 1HB  LEU A 402       8.234  -8.048 -15.078  1.00  0.570          H  
ATOM   6457 2HB  LEU A 402       8.711  -8.172 -13.403  1.00  0.570          H  
ATOM   6458  HG  LEU A 402       6.555  -9.834 -14.812  1.00  0.570          H  
ATOM   6459 1HD1 LEU A 402       8.229 -11.661 -14.640  1.00  0.570          H  
ATOM   6460 2HD1 LEU A 402       8.876 -10.306 -15.584  1.00  0.570          H  
ATOM   6461 3HD1 LEU A 402       9.392 -10.536 -13.907  1.00  0.570          H  
ATOM   6462 1HD2 LEU A 402       6.614 -11.229 -12.772  1.00  0.570          H  
ATOM   6463 2HD2 LEU A 402       7.749 -10.134 -12.026  1.00  0.570          H  
ATOM   6464 3HD2 LEU A 402       6.120  -9.603 -12.369  1.00  0.570          H  
ATOM   6465  N   LYS A 403       7.852  -5.052 -14.522  1.00  0.330          N  
ATOM   6466  CA  LYS A 403       8.519  -3.755 -14.420  1.00  0.340          C  
ATOM   6467  C   LYS A 403       7.864  -2.799 -13.417  1.00  0.380          C  
ATOM   6468  O   LYS A 403       8.549  -1.943 -12.859  1.00  0.400          O  
ATOM   6469  CB  LYS A 403       8.618  -3.070 -15.781  1.00  0.470          C  
ATOM   6470  CG  LYS A 403       9.306  -1.694 -15.740  1.00  0.470          C  
ATOM   6471  CD  LYS A 403       9.472  -1.081 -17.123  1.00  0.470          C  
ATOM   6472  CE  LYS A 403      10.084   0.317 -17.022  1.00  0.470          C  
ATOM   6473  NZ  LYS A 403      10.244   0.964 -18.356  1.00  0.470          N  
ATOM   6474  H   LYS A 403       7.589  -5.399 -15.437  1.00  0.400          H  
ATOM   6475  HA  LYS A 403       9.531  -3.929 -14.076  1.00  0.410          H  
ATOM   6476 1HB  LYS A 403       9.204  -3.698 -16.440  1.00  0.570          H  
ATOM   6477 2HB  LYS A 403       7.624  -2.953 -16.210  1.00  0.570          H  
ATOM   6478 1HG  LYS A 403       8.700  -1.001 -15.154  1.00  0.570          H  
ATOM   6479 2HG  LYS A 403      10.282  -1.789 -15.258  1.00  0.570          H  
ATOM   6480 1HD  LYS A 403      10.131  -1.705 -17.717  1.00  0.570          H  
ATOM   6481 2HD  LYS A 403       8.503  -1.020 -17.618  1.00  0.570          H  
ATOM   6482 1HE  LYS A 403       9.441   0.941 -16.403  1.00  0.570          H  
ATOM   6483 2HE  LYS A 403      11.063   0.241 -16.548  1.00  0.570          H  
ATOM   6484 1HZ  LYS A 403      10.651   1.882 -18.239  1.00  0.570          H  
ATOM   6485 2HZ  LYS A 403      10.850   0.402 -18.935  1.00  0.570          H  
ATOM   6486 3HZ  LYS A 403       9.341   1.053 -18.799  1.00  0.570          H  
ATOM   6487  N   GLU A 404       6.533  -2.823 -13.281  1.00  0.390          N  
ATOM   6488  CA  GLU A 404       5.887  -1.919 -12.335  1.00  0.420          C  
ATOM   6489  C   GLU A 404       5.511  -2.679 -11.067  1.00  0.440          C  
ATOM   6490  O   GLU A 404       5.564  -2.139  -9.961  1.00  0.470          O  
ATOM   6491  CB  GLU A 404       4.658  -1.253 -12.954  1.00  0.580          C  
ATOM   6492  CG  GLU A 404       4.974  -0.321 -14.124  1.00  0.580          C  
ATOM   6493  CD  GLU A 404       3.749   0.347 -14.691  1.00  0.580          C  
ATOM   6494  OE1 GLU A 404       2.664  -0.024 -14.304  1.00  0.580          O  
ATOM   6495  OE2 GLU A 404       3.898   1.235 -15.497  1.00  0.580          O  
ATOM   6496  H   GLU A 404       5.961  -3.511 -13.773  1.00  0.470          H  
ATOM   6497  HA  GLU A 404       6.591  -1.135 -12.058  1.00  0.500          H  
ATOM   6498 1HB  GLU A 404       3.975  -2.027 -13.314  1.00  0.690          H  
ATOM   6499 2HB  GLU A 404       4.133  -0.678 -12.194  1.00  0.690          H  
ATOM   6500 1HG  GLU A 404       5.674   0.443 -13.787  1.00  0.690          H  
ATOM   6501 2HG  GLU A 404       5.465  -0.901 -14.908  1.00  0.690          H  
ATOM   6502  N   TYR A 405       5.150  -3.946 -11.241  1.00  0.430          N  
ATOM   6503  CA  TYR A 405       4.751  -4.849 -10.184  1.00  0.450          C  
ATOM   6504  C   TYR A 405       5.834  -5.205  -9.166  1.00  0.470          C  
ATOM   6505  O   TYR A 405       5.628  -5.066  -7.960  1.00  0.490          O  
ATOM   6506  CB  TYR A 405       4.219  -6.111 -10.836  1.00  0.620          C  
ATOM   6507  CG  TYR A 405       3.930  -7.228  -9.942  1.00  0.620          C  
ATOM   6508  CD1 TYR A 405       2.789  -7.253  -9.193  1.00  0.620          C  
ATOM   6509  CD2 TYR A 405       4.820  -8.275  -9.901  1.00  0.620          C  
ATOM   6510  CE1 TYR A 405       2.537  -8.337  -8.399  1.00  0.620          C  
ATOM   6511  CE2 TYR A 405       4.570  -9.344  -9.140  1.00  0.620          C  
ATOM   6512  CZ  TYR A 405       3.439  -9.389  -8.382  1.00  0.620          C  
ATOM   6513  OH  TYR A 405       3.183 -10.484  -7.616  1.00  0.620          O  
ATOM   6514  H   TYR A 405       5.116  -4.322 -12.188  1.00  0.520          H  
ATOM   6515  HA  TYR A 405       3.936  -4.373  -9.641  1.00  0.540          H  
ATOM   6516 1HB  TYR A 405       3.302  -5.871 -11.384  1.00  0.750          H  
ATOM   6517 2HB  TYR A 405       4.922  -6.443 -11.553  1.00  0.750          H  
ATOM   6518  HD1 TYR A 405       2.087  -6.421  -9.235  1.00  0.750          H  
ATOM   6519  HD2 TYR A 405       5.717  -8.243 -10.503  1.00  0.750          H  
ATOM   6520  HE1 TYR A 405       1.633  -8.373  -7.798  1.00  0.750          H  
ATOM   6521  HE2 TYR A 405       5.264 -10.171  -9.128  1.00  0.750          H  
ATOM   6522  HH  TYR A 405       3.872 -11.170  -7.774  1.00  0.750          H  
ATOM   6523  N   LEU A 406       6.997  -5.677  -9.617  1.00  0.460          N  
ATOM   6524  CA  LEU A 406       7.978  -6.142  -8.654  1.00  0.480          C  
ATOM   6525  C   LEU A 406       8.462  -5.021  -7.710  1.00  0.520          C  
ATOM   6526  O   LEU A 406       8.573  -5.266  -6.506  1.00  0.560          O  
ATOM   6527  CB  LEU A 406       9.156  -6.830  -9.379  1.00  0.660          C  
ATOM   6528  CG  LEU A 406       8.872  -8.170 -10.106  1.00  0.660          C  
ATOM   6529  CD1 LEU A 406      10.077  -8.549 -10.915  1.00  0.660          C  
ATOM   6530  CD2 LEU A 406       8.565  -9.265  -9.129  1.00  0.660          C  
ATOM   6531  H   LEU A 406       7.195  -5.727 -10.619  1.00  0.550          H  
ATOM   6532  HA  LEU A 406       7.492  -6.882  -8.026  1.00  0.580          H  
ATOM   6533 1HB  LEU A 406       9.579  -6.190 -10.121  1.00  0.800          H  
ATOM   6534 2HB  LEU A 406       9.898  -7.025  -8.652  1.00  0.800          H  
ATOM   6535  HG  LEU A 406       8.037  -8.031 -10.785  1.00  0.800          H  
ATOM   6536 1HD1 LEU A 406       9.883  -9.465 -11.453  1.00  0.800          H  
ATOM   6537 2HD1 LEU A 406      10.282  -7.775 -11.611  1.00  0.800          H  
ATOM   6538 3HD1 LEU A 406      10.931  -8.694 -10.270  1.00  0.800          H  
ATOM   6539 1HD2 LEU A 406       8.379 -10.185  -9.670  1.00  0.800          H  
ATOM   6540 2HD2 LEU A 406       9.403  -9.411  -8.449  1.00  0.800          H  
ATOM   6541 3HD2 LEU A 406       7.696  -8.998  -8.578  1.00  0.800          H  
ATOM   6542  N   PRO A 407       8.688  -3.765  -8.173  1.00  0.520          N  
ATOM   6543  CA  PRO A 407       9.094  -2.632  -7.366  1.00  0.570          C  
ATOM   6544  C   PRO A 407       8.142  -2.278  -6.233  1.00  0.600          C  
ATOM   6545  O   PRO A 407       8.544  -1.544  -5.330  1.00  0.610          O  
ATOM   6546  CB  PRO A 407       9.175  -1.490  -8.378  1.00  0.850          C  
ATOM   6547  CG  PRO A 407       9.469  -2.152  -9.668  1.00  0.850          C  
ATOM   6548  CD  PRO A 407       8.723  -3.443  -9.628  1.00  0.850          C  
ATOM   6549  HA  PRO A 407      10.093  -2.847  -6.962  1.00  0.680          H  
ATOM   6550 1HB  PRO A 407       8.216  -0.946  -8.397  1.00  1.030          H  
ATOM   6551 2HB  PRO A 407       9.950  -0.774  -8.080  1.00  1.030          H  
ATOM   6552 1HG  PRO A 407       9.143  -1.510 -10.498  1.00  1.030          H  
ATOM   6553 2HG  PRO A 407      10.554  -2.300  -9.791  1.00  1.030          H  
ATOM   6554 1HD  PRO A 407       7.775  -3.269 -10.018  1.00  1.030          H  
ATOM   6555 2HD  PRO A 407       9.282  -4.139 -10.212  1.00  1.030          H  
ATOM   6556  N   LYS A 408       6.870  -2.718  -6.264  1.00  0.630          N  
ATOM   6557  CA  LYS A 408       6.054  -2.346  -5.121  1.00  0.670          C  
ATOM   6558  C   LYS A 408       5.470  -3.581  -4.481  1.00  0.680          C  
ATOM   6559  O   LYS A 408       4.484  -3.500  -3.750  1.00  0.750          O  
ATOM   6560  CB  LYS A 408       4.907  -1.423  -5.535  1.00  0.920          C  
ATOM   6561  CG  LYS A 408       5.316  -0.078  -6.099  1.00  0.920          C  
ATOM   6562  CD  LYS A 408       4.073   0.766  -6.401  1.00  0.920          C  
ATOM   6563  CE  LYS A 408       4.428   2.131  -6.969  1.00  0.920          C  
ATOM   6564  NZ  LYS A 408       3.204   2.936  -7.286  1.00  0.920          N  
ATOM   6565  H   LYS A 408       6.490  -3.335  -6.991  1.00  0.760          H  
ATOM   6566  HA  LYS A 408       6.665  -1.846  -4.373  1.00  0.800          H  
ATOM   6567 1HB  LYS A 408       4.302  -1.929  -6.289  1.00  1.110          H  
ATOM   6568 2HB  LYS A 408       4.265  -1.238  -4.674  1.00  1.110          H  
ATOM   6569 1HG  LYS A 408       5.957   0.439  -5.385  1.00  1.110          H  
ATOM   6570 2HG  LYS A 408       5.879  -0.236  -7.021  1.00  1.110          H  
ATOM   6571 1HD  LYS A 408       3.447   0.236  -7.121  1.00  1.110          H  
ATOM   6572 2HD  LYS A 408       3.502   0.905  -5.484  1.00  1.110          H  
ATOM   6573 1HE  LYS A 408       5.031   2.674  -6.243  1.00  1.110          H  
ATOM   6574 2HE  LYS A 408       5.010   1.996  -7.882  1.00  1.110          H  
ATOM   6575 1HZ  LYS A 408       3.479   3.834  -7.661  1.00  1.110          H  
ATOM   6576 2HZ  LYS A 408       2.639   2.446  -7.968  1.00  1.110          H  
ATOM   6577 3HZ  LYS A 408       2.660   3.077  -6.444  1.00  1.110          H  
ATOM   6578  N   ASN A 409       6.190  -4.693  -4.626  1.00  0.670          N  
ATOM   6579  CA  ASN A 409       5.846  -5.957  -4.009  1.00  0.680          C  
ATOM   6580  C   ASN A 409       7.113  -6.610  -3.457  1.00  0.700          C  
ATOM   6581  O   ASN A 409       7.145  -7.807  -3.152  1.00  0.710          O  
ATOM   6582  CB  ASN A 409       5.127  -6.841  -5.006  1.00  0.950          C  
ATOM   6583  CG  ASN A 409       3.737  -6.377  -5.346  1.00  0.950          C  
ATOM   6584  OD1 ASN A 409       2.772  -6.632  -4.614  1.00  0.950          O  
ATOM   6585  ND2 ASN A 409       3.595  -5.692  -6.425  1.00  0.950          N  
ATOM   6586  H   ASN A 409       7.003  -4.684  -5.254  1.00  0.800          H  
ATOM   6587  HA  ASN A 409       5.178  -5.769  -3.165  1.00  0.820          H  
ATOM   6588 1HB  ASN A 409       5.707  -6.876  -5.930  1.00  1.140          H  
ATOM   6589 2HB  ASN A 409       5.070  -7.833  -4.610  1.00  1.140          H  
ATOM   6590 1HD2 ASN A 409       2.699  -5.356  -6.692  1.00  1.140          H  
ATOM   6591 2HD2 ASN A 409       4.398  -5.493  -6.998  1.00  1.140          H  
ATOM   6592  N   LYS A 410       8.141  -5.796  -3.209  1.00  0.710          N  
ATOM   6593  CA  LYS A 410       9.422  -6.303  -2.701  1.00  0.720          C  
ATOM   6594  C   LYS A 410       9.279  -7.057  -1.380  1.00  0.770          C  
ATOM   6595  O   LYS A 410       9.989  -8.024  -1.124  1.00  0.780          O  
ATOM   6596  CB  LYS A 410      10.448  -5.169  -2.517  1.00  1.000          C  
ATOM   6597  CG  LYS A 410      11.039  -4.562  -3.813  1.00  1.000          C  
ATOM   6598  CD  LYS A 410      12.060  -3.440  -3.487  1.00  1.000          C  
ATOM   6599  CE  LYS A 410      12.782  -2.884  -4.748  1.00  1.000          C  
ATOM   6600  NZ  LYS A 410      13.743  -1.749  -4.396  1.00  1.000          N  
ATOM   6601  H   LYS A 410       8.040  -4.814  -3.430  1.00  0.850          H  
ATOM   6602  HA  LYS A 410       9.820  -7.003  -3.434  1.00  0.860          H  
ATOM   6603 1HB  LYS A 410       9.989  -4.359  -1.954  1.00  1.200          H  
ATOM   6604 2HB  LYS A 410      11.282  -5.544  -1.924  1.00  1.200          H  
ATOM   6605 1HG  LYS A 410      11.538  -5.334  -4.358  1.00  1.200          H  
ATOM   6606 2HG  LYS A 410      10.238  -4.164  -4.440  1.00  1.200          H  
ATOM   6607 1HD  LYS A 410      11.539  -2.618  -2.994  1.00  1.200          H  
ATOM   6608 2HD  LYS A 410      12.812  -3.831  -2.801  1.00  1.200          H  
ATOM   6609 1HE  LYS A 410      13.348  -3.688  -5.212  1.00  1.200          H  
ATOM   6610 2HE  LYS A 410      12.043  -2.517  -5.460  1.00  1.200          H  
ATOM   6611 1HZ  LYS A 410      14.250  -1.373  -5.239  1.00  1.200          H  
ATOM   6612 2HZ  LYS A 410      13.226  -0.994  -3.974  1.00  1.200          H  
ATOM   6613 3HZ  LYS A 410      14.433  -2.084  -3.745  1.00  1.200          H  
ATOM   6614  N   ASN A 411       8.354  -6.621  -0.532  1.00  0.830          N  
ATOM   6615  CA  ASN A 411       8.140  -7.240   0.765  1.00  0.890          C  
ATOM   6616  C   ASN A 411       7.176  -8.425   0.737  1.00  0.900          C  
ATOM   6617  O   ASN A 411       6.922  -9.047   1.776  1.00  0.990          O  
ATOM   6618  CB  ASN A 411       7.646  -6.159   1.701  1.00  1.220          C  
ATOM   6619  CG  ASN A 411       6.364  -5.553   1.164  1.00  1.220          C  
ATOM   6620  OD1 ASN A 411       5.878  -6.014   0.120  1.00  1.220          O  
ATOM   6621  ND2 ASN A 411       5.844  -4.545   1.818  1.00  1.220          N  
ATOM   6622  H   ASN A 411       7.781  -5.822  -0.775  1.00  1.000          H  
ATOM   6623  HA  ASN A 411       9.098  -7.613   1.127  1.00  1.070          H  
ATOM   6624 1HB  ASN A 411       7.462  -6.578   2.690  1.00  1.470          H  
ATOM   6625 2HB  ASN A 411       8.401  -5.380   1.800  1.00  1.470          H  
ATOM   6626 1HD2 ASN A 411       5.007  -4.104   1.483  1.00  1.470          H  
ATOM   6627 2HD2 ASN A 411       6.288  -4.203   2.648  1.00  1.470          H  
ATOM   6628  N   LYS A 412       6.691  -8.765  -0.451  1.00  0.840          N  
ATOM   6629  CA  LYS A 412       5.741  -9.840  -0.628  1.00  0.890          C  
ATOM   6630  C   LYS A 412       6.338 -10.987  -1.418  1.00  0.800          C  
ATOM   6631  O   LYS A 412       6.145 -12.144  -1.056  1.00  0.820          O  
ATOM   6632  CB  LYS A 412       4.512  -9.318  -1.365  1.00  1.230          C  
ATOM   6633  CG  LYS A 412       3.353 -10.310  -1.500  1.00  1.230          C  
ATOM   6634  CD  LYS A 412       2.176  -9.699  -2.262  1.00  1.230          C  
ATOM   6635  CE  LYS A 412       2.404  -9.779  -3.770  1.00  1.230          C  
ATOM   6636  NZ  LYS A 412       1.258  -9.257  -4.548  1.00  1.230          N  
ATOM   6637  H   LYS A 412       6.978  -8.234  -1.268  1.00  1.010          H  
ATOM   6638  HA  LYS A 412       5.445 -10.215   0.351  1.00  1.070          H  
ATOM   6639 1HB  LYS A 412       4.148  -8.450  -0.850  1.00  1.470          H  
ATOM   6640 2HB  LYS A 412       4.813  -8.990  -2.352  1.00  1.470          H  
ATOM   6641 1HG  LYS A 412       3.693 -11.198  -2.029  1.00  1.470          H  
ATOM   6642 2HG  LYS A 412       3.011 -10.611  -0.504  1.00  1.470          H  
ATOM   6643 1HD  LYS A 412       1.259 -10.234  -2.000  1.00  1.470          H  
ATOM   6644 2HD  LYS A 412       2.059  -8.648  -1.974  1.00  1.470          H  
ATOM   6645 1HE  LYS A 412       3.285  -9.225  -4.040  1.00  1.470          H  
ATOM   6646 2HE  LYS A 412       2.557 -10.815  -4.028  1.00  1.470          H  
ATOM   6647 1HZ  LYS A 412       1.456  -9.359  -5.533  1.00  1.470          H  
ATOM   6648 2HZ  LYS A 412       0.416  -9.774  -4.316  1.00  1.470          H  
ATOM   6649 3HZ  LYS A 412       1.104  -8.270  -4.339  1.00  1.470          H  
ATOM   6650  N   ILE A 413       7.092 -10.657  -2.466  1.00  0.760          N  
ATOM   6651  CA  ILE A 413       7.620 -11.652  -3.379  1.00  0.710          C  
ATOM   6652  C   ILE A 413       8.998 -12.123  -2.975  1.00  0.710          C  
ATOM   6653  O   ILE A 413       9.984 -11.400  -3.130  1.00  0.720          O  
ATOM   6654  CB  ILE A 413       7.704 -11.044  -4.780  1.00  1.010          C  
ATOM   6655  CG1 ILE A 413       6.324 -10.609  -5.166  1.00  1.010          C  
ATOM   6656  CG2 ILE A 413       8.328 -12.048  -5.804  1.00  1.010          C  
ATOM   6657  CD1 ILE A 413       6.285  -9.800  -6.336  1.00  1.010          C  
ATOM   6658  H   ILE A 413       7.244  -9.670  -2.668  1.00  0.910          H  
ATOM   6659  HA  ILE A 413       6.945 -12.491  -3.399  1.00  0.850          H  
ATOM   6660  HB  ILE A 413       8.305 -10.151  -4.726  1.00  1.220          H  
ATOM   6661 1HG1 ILE A 413       5.683 -11.480  -5.310  1.00  1.220          H  
ATOM   6662 2HG1 ILE A 413       5.917 -10.015  -4.365  1.00  1.220          H  
ATOM   6663 1HG2 ILE A 413       8.405 -11.608  -6.788  1.00  1.220          H  
ATOM   6664 2HG2 ILE A 413       9.322 -12.329  -5.477  1.00  1.220          H  
ATOM   6665 3HG2 ILE A 413       7.710 -12.926  -5.859  1.00  1.220          H  
ATOM   6666 1HD1 ILE A 413       5.278  -9.507  -6.484  1.00  1.220          H  
ATOM   6667 2HD1 ILE A 413       6.904  -8.916  -6.192  1.00  1.220          H  
ATOM   6668 3HD1 ILE A 413       6.632 -10.357  -7.174  1.00  1.220          H  
ATOM   6669  N   ASN A 414       9.070 -13.354  -2.497  1.00  0.730          N  
ATOM   6670  CA  ASN A 414      10.334 -13.914  -2.046  1.00  0.730          C  
ATOM   6671  C   ASN A 414      11.064 -14.627  -3.185  1.00  0.670          C  
ATOM   6672  O   ASN A 414      10.577 -14.647  -4.322  1.00  0.640          O  
ATOM   6673  CB  ASN A 414      10.095 -14.817  -0.845  1.00  1.020          C  
ATOM   6674  CG  ASN A 414       9.253 -16.047  -1.147  1.00  1.020          C  
ATOM   6675  OD1 ASN A 414       9.073 -16.474  -2.302  1.00  1.020          O  
ATOM   6676  ND2 ASN A 414       8.711 -16.628  -0.096  1.00  1.020          N  
ATOM   6677  H   ASN A 414       8.193 -13.891  -2.411  1.00  0.880          H  
ATOM   6678  HA  ASN A 414      10.975 -13.092  -1.721  1.00  0.880          H  
ATOM   6679 1HB  ASN A 414      11.047 -15.139  -0.431  1.00  1.230          H  
ATOM   6680 2HB  ASN A 414       9.586 -14.241  -0.071  1.00  1.230          H  
ATOM   6681 1HD2 ASN A 414       8.137 -17.440  -0.212  1.00  1.230          H  
ATOM   6682 2HD2 ASN A 414       8.865 -16.254   0.822  1.00  1.230          H  
ATOM   6683  N   LEU A 415      12.226 -15.229  -2.885  1.00  0.670          N  
ATOM   6684  CA  LEU A 415      12.977 -15.928  -3.925  1.00  0.630          C  
ATOM   6685  C   LEU A 415      12.197 -17.059  -4.552  1.00  0.650          C  
ATOM   6686  O   LEU A 415      12.252 -17.243  -5.765  1.00  0.610          O  
ATOM   6687  CB  LEU A 415      14.290 -16.523  -3.409  1.00  0.900          C  
ATOM   6688  CG  LEU A 415      15.111 -17.365  -4.481  1.00  0.900          C  
ATOM   6689  CD1 LEU A 415      15.540 -16.487  -5.692  1.00  0.900          C  
ATOM   6690  CD2 LEU A 415      16.293 -17.980  -3.827  1.00  0.900          C  
ATOM   6691  H   LEU A 415      12.597 -15.177  -1.947  1.00  0.800          H  
ATOM   6692  HA  LEU A 415      13.205 -15.198  -4.697  1.00  0.760          H  
ATOM   6693 1HB  LEU A 415      14.928 -15.710  -3.063  1.00  1.080          H  
ATOM   6694 2HB  LEU A 415      14.072 -17.177  -2.566  1.00  1.080          H  
ATOM   6695  HG  LEU A 415      14.483 -18.161  -4.858  1.00  1.080          H  
ATOM   6696 1HD1 LEU A 415      16.083 -17.100  -6.408  1.00  1.080          H  
ATOM   6697 2HD1 LEU A 415      14.670 -16.067  -6.188  1.00  1.080          H  
ATOM   6698 3HD1 LEU A 415      16.183 -15.676  -5.349  1.00  1.080          H  
ATOM   6699 1HD2 LEU A 415      16.814 -18.578  -4.567  1.00  1.080          H  
ATOM   6700 2HD2 LEU A 415      16.951 -17.199  -3.444  1.00  1.080          H  
ATOM   6701 3HD2 LEU A 415      15.967 -18.618  -3.006  1.00  1.080          H  
ATOM   6702  N   LYS A 416      11.499 -17.852  -3.746  1.00  0.720          N  
ATOM   6703  CA  LYS A 416      10.781 -18.976  -4.319  1.00  0.750          C  
ATOM   6704  C   LYS A 416       9.754 -18.492  -5.338  1.00  0.720          C  
ATOM   6705  O   LYS A 416       9.606 -19.104  -6.396  1.00  0.700          O  
ATOM   6706  CB  LYS A 416      10.148 -19.813  -3.212  1.00  1.040          C  
ATOM   6707  CG  LYS A 416      11.181 -20.555  -2.321  1.00  1.040          C  
ATOM   6708  CD  LYS A 416      11.743 -21.799  -3.027  1.00  1.040          C  
ATOM   6709  CE  LYS A 416      12.846 -22.507  -2.258  1.00  1.040          C  
ATOM   6710  NZ  LYS A 416      12.366 -23.040  -0.982  1.00  1.040          N  
ATOM   6711  H   LYS A 416      11.487 -17.667  -2.754  1.00  0.860          H  
ATOM   6712  HA  LYS A 416      11.490 -19.590  -4.859  1.00  0.900          H  
ATOM   6713 1HB  LYS A 416       9.545 -19.172  -2.569  1.00  1.250          H  
ATOM   6714 2HB  LYS A 416       9.483 -20.557  -3.650  1.00  1.250          H  
ATOM   6715 1HG  LYS A 416      12.006 -19.881  -2.086  1.00  1.250          H  
ATOM   6716 2HG  LYS A 416      10.699 -20.855  -1.386  1.00  1.250          H  
ATOM   6717 1HD  LYS A 416      10.936 -22.524  -3.137  1.00  1.250          H  
ATOM   6718 2HD  LYS A 416      12.121 -21.555  -4.000  1.00  1.250          H  
ATOM   6719 1HE  LYS A 416      13.203 -23.340  -2.865  1.00  1.250          H  
ATOM   6720 2HE  LYS A 416      13.671 -21.824  -2.073  1.00  1.250          H  
ATOM   6721 1HZ  LYS A 416      13.116 -23.528  -0.513  1.00  1.250          H  
ATOM   6722 2HZ  LYS A 416      12.027 -22.276  -0.388  1.00  1.250          H  
ATOM   6723 3HZ  LYS A 416      11.589 -23.679  -1.121  1.00  1.250          H  
ATOM   6724  N   GLN A 417       9.083 -17.376  -5.052  1.00  0.710          N  
ATOM   6725  CA  GLN A 417       8.145 -16.807  -6.013  1.00  0.700          C  
ATOM   6726  C   GLN A 417       8.862 -16.332  -7.271  1.00  0.630          C  
ATOM   6727  O   GLN A 417       8.363 -16.550  -8.378  1.00  0.600          O  
ATOM   6728  CB  GLN A 417       7.352 -15.690  -5.378  1.00  0.980          C  
ATOM   6729  CG  GLN A 417       6.354 -16.182  -4.397  1.00  0.980          C  
ATOM   6730  CD  GLN A 417       5.743 -15.100  -3.627  1.00  0.980          C  
ATOM   6731  OE1 GLN A 417       6.345 -14.640  -2.642  1.00  0.980          O  
ATOM   6732  NE2 GLN A 417       4.573 -14.627  -4.065  1.00  0.980          N  
ATOM   6733  H   GLN A 417       9.207 -16.953  -4.130  1.00  0.850          H  
ATOM   6734  HA  GLN A 417       7.445 -17.585  -6.304  1.00  0.840          H  
ATOM   6735 1HB  GLN A 417       8.032 -15.018  -4.854  1.00  1.180          H  
ATOM   6736 2HB  GLN A 417       6.832 -15.121  -6.148  1.00  1.180          H  
ATOM   6737 1HG  GLN A 417       5.561 -16.700  -4.940  1.00  1.180          H  
ATOM   6738 2HG  GLN A 417       6.839 -16.868  -3.705  1.00  1.180          H  
ATOM   6739 1HE2 GLN A 417       4.124 -13.880  -3.574  1.00  1.180          H  
ATOM   6740 2HE2 GLN A 417       4.129 -15.008  -4.896  1.00  1.180          H  
ATOM   6741  N   GLN A 418      10.044 -15.726  -7.118  1.00  0.590          N  
ATOM   6742  CA  GLN A 418      10.802 -15.296  -8.286  1.00  0.520          C  
ATOM   6743  C   GLN A 418      11.179 -16.521  -9.128  1.00  0.510          C  
ATOM   6744  O   GLN A 418      11.107 -16.477 -10.357  1.00  0.470          O  
ATOM   6745  CB  GLN A 418      12.067 -14.530  -7.871  1.00  0.760          C  
ATOM   6746  CG  GLN A 418      11.810 -13.151  -7.267  1.00  0.760          C  
ATOM   6747  CD  GLN A 418      13.075 -12.499  -6.722  1.00  0.760          C  
ATOM   6748  OE1 GLN A 418      13.908 -13.158  -6.096  1.00  0.760          O  
ATOM   6749  NE2 GLN A 418      13.247 -11.208  -6.983  1.00  0.760          N  
ATOM   6750  H   GLN A 418      10.374 -15.517  -6.167  1.00  0.710          H  
ATOM   6751  HA  GLN A 418      10.173 -14.644  -8.888  1.00  0.620          H  
ATOM   6752 1HB  GLN A 418      12.605 -15.114  -7.137  1.00  0.910          H  
ATOM   6753 2HB  GLN A 418      12.722 -14.413  -8.726  1.00  0.910          H  
ATOM   6754 1HG  GLN A 418      11.383 -12.498  -8.028  1.00  0.910          H  
ATOM   6755 2HG  GLN A 418      11.122 -13.272  -6.447  1.00  0.910          H  
ATOM   6756 1HE2 GLN A 418      14.113 -10.719  -6.683  1.00  0.910          H  
ATOM   6757 2HE2 GLN A 418      12.572 -10.705  -7.539  1.00  0.910          H  
ATOM   6758  N   LEU A 419      11.553 -17.627  -8.472  1.00  0.550          N  
ATOM   6759  CA  LEU A 419      11.900 -18.846  -9.194  1.00  0.560          C  
ATOM   6760  C   LEU A 419      10.664 -19.371  -9.928  1.00  0.560          C  
ATOM   6761  O   LEU A 419      10.763 -19.775 -11.089  1.00  0.550          O  
ATOM   6762  CB  LEU A 419      12.443 -19.912  -8.226  1.00  0.780          C  
ATOM   6763  CG  LEU A 419      13.830 -19.608  -7.556  1.00  0.780          C  
ATOM   6764  CD1 LEU A 419      14.099 -20.650  -6.470  1.00  0.780          C  
ATOM   6765  CD2 LEU A 419      14.947 -19.643  -8.563  1.00  0.780          C  
ATOM   6766  H   LEU A 419      11.642 -17.582  -7.454  1.00  0.660          H  
ATOM   6767  HA  LEU A 419      12.653 -18.609  -9.938  1.00  0.670          H  
ATOM   6768 1HB  LEU A 419      11.724 -20.036  -7.428  1.00  0.940          H  
ATOM   6769 2HB  LEU A 419      12.524 -20.861  -8.759  1.00  0.940          H  
ATOM   6770  HG  LEU A 419      13.794 -18.628  -7.104  1.00  0.940          H  
ATOM   6771 1HD1 LEU A 419      15.052 -20.436  -5.986  1.00  0.940          H  
ATOM   6772 2HD1 LEU A 419      13.316 -20.615  -5.738  1.00  0.940          H  
ATOM   6773 3HD1 LEU A 419      14.132 -21.643  -6.914  1.00  0.940          H  
ATOM   6774 1HD2 LEU A 419      15.873 -19.430  -8.053  1.00  0.940          H  
ATOM   6775 2HD2 LEU A 419      14.983 -20.631  -8.986  1.00  0.940          H  
ATOM   6776 3HD2 LEU A 419      14.793 -18.906  -9.345  1.00  0.940          H  
ATOM   6777  N   LYS A 420       9.483 -19.313  -9.292  1.00  0.590          N  
ATOM   6778  CA  LYS A 420       8.267 -19.746  -9.975  1.00  0.590          C  
ATOM   6779  C   LYS A 420       7.996 -18.898 -11.209  1.00  0.540          C  
ATOM   6780  O   LYS A 420       7.611 -19.439 -12.252  1.00  0.530          O  
ATOM   6781  CB  LYS A 420       7.030 -19.674  -9.072  1.00  0.830          C  
ATOM   6782  CG  LYS A 420       6.966 -20.711  -7.987  1.00  0.830          C  
ATOM   6783  CD  LYS A 420       5.715 -20.547  -7.119  1.00  0.830          C  
ATOM   6784  CE  LYS A 420       5.639 -21.615  -6.029  1.00  0.830          C  
ATOM   6785  NZ  LYS A 420       4.441 -21.435  -5.154  1.00  0.830          N  
ATOM   6786  H   LYS A 420       9.455 -19.021  -8.310  1.00  0.710          H  
ATOM   6787  HA  LYS A 420       8.402 -20.777 -10.297  1.00  0.710          H  
ATOM   6788 1HB  LYS A 420       6.993 -18.698  -8.597  1.00  0.990          H  
ATOM   6789 2HB  LYS A 420       6.132 -19.768  -9.683  1.00  0.990          H  
ATOM   6790 1HG  LYS A 420       6.954 -21.687  -8.448  1.00  0.990          H  
ATOM   6791 2HG  LYS A 420       7.847 -20.622  -7.373  1.00  0.990          H  
ATOM   6792 1HD  LYS A 420       5.731 -19.563  -6.646  1.00  0.990          H  
ATOM   6793 2HD  LYS A 420       4.824 -20.613  -7.745  1.00  0.990          H  
ATOM   6794 1HE  LYS A 420       5.592 -22.597  -6.498  1.00  0.990          H  
ATOM   6795 2HE  LYS A 420       6.533 -21.561  -5.411  1.00  0.990          H  
ATOM   6796 1HZ  LYS A 420       4.422 -22.157  -4.448  1.00  0.990          H  
ATOM   6797 2HZ  LYS A 420       4.491 -20.531  -4.705  1.00  0.990          H  
ATOM   6798 3HZ  LYS A 420       3.599 -21.490  -5.711  1.00  0.990          H  
ATOM   6799  N   TYR A 421       8.202 -17.573 -11.110  1.00  0.510          N  
ATOM   6800  CA  TYR A 421       7.959 -16.713 -12.260  1.00  0.470          C  
ATOM   6801  C   TYR A 421       8.929 -17.112 -13.373  1.00  0.450          C  
ATOM   6802  O   TYR A 421       8.530 -17.181 -14.536  1.00  0.420          O  
ATOM   6803  CB  TYR A 421       8.130 -15.215 -11.927  1.00  0.670          C  
ATOM   6804  CG  TYR A 421       7.133 -14.600 -10.886  1.00  0.670          C  
ATOM   6805  CD1 TYR A 421       5.975 -15.264 -10.462  1.00  0.670          C  
ATOM   6806  CD2 TYR A 421       7.404 -13.332 -10.358  1.00  0.670          C  
ATOM   6807  CE1 TYR A 421       5.155 -14.660  -9.512  1.00  0.670          C  
ATOM   6808  CE2 TYR A 421       6.588 -12.757  -9.429  1.00  0.670          C  
ATOM   6809  CZ  TYR A 421       5.480 -13.404  -8.991  1.00  0.670          C  
ATOM   6810  OH  TYR A 421       4.675 -12.814  -8.028  1.00  0.670          O  
ATOM   6811  H   TYR A 421       8.462 -17.172 -10.201  1.00  0.610          H  
ATOM   6812  HA  TYR A 421       6.948 -16.885 -12.628  1.00  0.560          H  
ATOM   6813 1HB  TYR A 421       9.133 -15.068 -11.539  1.00  0.810          H  
ATOM   6814 2HB  TYR A 421       8.057 -14.634 -12.845  1.00  0.810          H  
ATOM   6815  HD1 TYR A 421       5.713 -16.247 -10.847  1.00  0.810          H  
ATOM   6816  HD2 TYR A 421       8.263 -12.796 -10.676  1.00  0.810          H  
ATOM   6817  HE1 TYR A 421       4.262 -15.177  -9.168  1.00  0.810          H  
ATOM   6818  HE2 TYR A 421       6.833 -11.785  -9.032  1.00  0.810          H  
ATOM   6819  HH  TYR A 421       4.090 -13.502  -7.647  1.00  0.810          H  
ATOM   6820  N   ALA A 422      10.199 -17.394 -13.018  1.00  0.460          N  
ATOM   6821  CA  ALA A 422      11.212 -17.794 -13.993  1.00  0.450          C  
ATOM   6822  C   ALA A 422      10.820 -19.066 -14.735  1.00  0.450          C  
ATOM   6823  O   ALA A 422      10.969 -19.149 -15.960  1.00  0.440          O  
ATOM   6824  CB  ALA A 422      12.533 -18.029 -13.298  1.00  0.630          C  
ATOM   6825  H   ALA A 422      10.472 -17.264 -12.036  1.00  0.550          H  
ATOM   6826  HA  ALA A 422      11.318 -16.990 -14.720  1.00  0.540          H  
ATOM   6827 1HB  ALA A 422      13.255 -18.307 -14.021  1.00  0.760          H  
ATOM   6828 2HB  ALA A 422      12.844 -17.125 -12.783  1.00  0.760          H  
ATOM   6829 3HB  ALA A 422      12.436 -18.830 -12.580  1.00  0.760          H  
ATOM   6830  N   ILE A 423      10.254 -20.034 -14.011  1.00  0.480          N  
ATOM   6831  CA  ILE A 423       9.798 -21.271 -14.629  1.00  0.500          C  
ATOM   6832  C   ILE A 423       8.662 -21.003 -15.583  1.00  0.490          C  
ATOM   6833  O   ILE A 423       8.644 -21.550 -16.689  1.00  0.490          O  
ATOM   6834  CB  ILE A 423       9.332 -22.304 -13.595  1.00  0.690          C  
ATOM   6835  CG1 ILE A 423      10.530 -22.772 -12.809  1.00  0.690          C  
ATOM   6836  CG2 ILE A 423       8.628 -23.485 -14.327  1.00  0.690          C  
ATOM   6837  CD1 ILE A 423      10.199 -23.529 -11.563  1.00  0.690          C  
ATOM   6838  H   ILE A 423      10.211 -19.912 -12.991  1.00  0.580          H  
ATOM   6839  HA  ILE A 423      10.625 -21.701 -15.190  1.00  0.600          H  
ATOM   6840  HB  ILE A 423       8.640 -21.837 -12.890  1.00  0.830          H  
ATOM   6841 1HG1 ILE A 423      11.128 -23.414 -13.450  1.00  0.830          H  
ATOM   6842 2HG1 ILE A 423      11.121 -21.902 -12.534  1.00  0.830          H  
ATOM   6843 1HG2 ILE A 423       8.302 -24.231 -13.614  1.00  0.830          H  
ATOM   6844 2HG2 ILE A 423       7.756 -23.139 -14.874  1.00  0.830          H  
ATOM   6845 3HG2 ILE A 423       9.323 -23.928 -15.021  1.00  0.830          H  
ATOM   6846 1HD1 ILE A 423      11.104 -23.825 -11.047  1.00  0.830          H  
ATOM   6847 2HD1 ILE A 423       9.620 -22.877 -10.931  1.00  0.830          H  
ATOM   6848 3HD1 ILE A 423       9.626 -24.410 -11.794  1.00  0.830          H  
ATOM   6849  N   GLN A 424       7.686 -20.212 -15.146  1.00  0.490          N  
ATOM   6850  CA  GLN A 424       6.542 -19.920 -15.983  1.00  0.480          C  
ATOM   6851  C   GLN A 424       6.955 -19.194 -17.260  1.00  0.430          C  
ATOM   6852  O   GLN A 424       6.453 -19.513 -18.345  1.00  0.420          O  
ATOM   6853  CB  GLN A 424       5.530 -19.114 -15.190  1.00  0.680          C  
ATOM   6854  CG  GLN A 424       4.838 -19.922 -14.090  1.00  0.680          C  
ATOM   6855  CD  GLN A 424       3.974 -19.048 -13.234  1.00  0.680          C  
ATOM   6856  OE1 GLN A 424       3.953 -17.848 -13.504  1.00  0.680          O  
ATOM   6857  NE2 GLN A 424       3.309 -19.609 -12.224  1.00  0.680          N  
ATOM   6858  H   GLN A 424       7.740 -19.823 -14.196  1.00  0.590          H  
ATOM   6859  HA  GLN A 424       6.087 -20.865 -16.261  1.00  0.580          H  
ATOM   6860 1HB  GLN A 424       6.045 -18.281 -14.713  1.00  0.810          H  
ATOM   6861 2HB  GLN A 424       4.774 -18.694 -15.854  1.00  0.810          H  
ATOM   6862 1HG  GLN A 424       4.204 -20.672 -14.562  1.00  0.810          H  
ATOM   6863 2HG  GLN A 424       5.586 -20.401 -13.464  1.00  0.810          H  
ATOM   6864 1HE2 GLN A 424       2.727 -19.050 -11.584  1.00  0.810          H  
ATOM   6865 2HE2 GLN A 424       3.379 -20.593 -12.063  1.00  0.810          H  
ATOM   6866  N   ILE A 425       7.911 -18.270 -17.156  1.00  0.410          N  
ATOM   6867  CA  ILE A 425       8.393 -17.573 -18.333  1.00  0.360          C  
ATOM   6868  C   ILE A 425       9.057 -18.589 -19.249  1.00  0.380          C  
ATOM   6869  O   ILE A 425       8.821 -18.561 -20.457  1.00  0.360          O  
ATOM   6870  CB  ILE A 425       9.381 -16.451 -17.991  1.00  0.520          C  
ATOM   6871  CG1 ILE A 425       8.660 -15.319 -17.221  1.00  0.520          C  
ATOM   6872  CG2 ILE A 425       9.998 -15.886 -19.337  1.00  0.520          C  
ATOM   6873  CD1 ILE A 425       9.609 -14.330 -16.533  1.00  0.520          C  
ATOM   6874  H   ILE A 425       8.270 -18.022 -16.228  1.00  0.490          H  
ATOM   6875  HA  ILE A 425       7.542 -17.139 -18.856  1.00  0.430          H  
ATOM   6876  HB  ILE A 425      10.142 -16.850 -17.335  1.00  0.630          H  
ATOM   6877 1HG1 ILE A 425       8.031 -14.766 -17.919  1.00  0.630          H  
ATOM   6878 2HG1 ILE A 425       8.021 -15.761 -16.471  1.00  0.630          H  
ATOM   6879 1HG2 ILE A 425      10.696 -15.089 -19.127  1.00  0.630          H  
ATOM   6880 2HG2 ILE A 425      10.525 -16.673 -19.879  1.00  0.630          H  
ATOM   6881 3HG2 ILE A 425       9.194 -15.499 -19.968  1.00  0.630          H  
ATOM   6882 1HD1 ILE A 425       9.030 -13.578 -16.011  1.00  0.630          H  
ATOM   6883 2HD1 ILE A 425      10.225 -14.869 -15.811  1.00  0.630          H  
ATOM   6884 3HD1 ILE A 425      10.247 -13.844 -17.259  1.00  0.630          H  
ATOM   6885  N   CYS A 426       9.907 -19.475 -18.690  1.00  0.410          N  
ATOM   6886  CA  CYS A 426      10.588 -20.471 -19.509  1.00  0.430          C  
ATOM   6887  C   CYS A 426       9.596 -21.363 -20.235  1.00  0.450          C  
ATOM   6888  O   CYS A 426       9.796 -21.667 -21.408  1.00  0.450          O  
ATOM   6889  CB  CYS A 426      11.447 -21.411 -18.672  1.00  0.590          C  
ATOM   6890  SG  CYS A 426      12.876 -20.718 -17.923  1.00  0.590          S  
ATOM   6891  H   CYS A 426      10.095 -19.431 -17.686  1.00  0.490          H  
ATOM   6892  HA  CYS A 426      11.208 -19.952 -20.235  1.00  0.520          H  
ATOM   6893 1HB  CYS A 426      10.838 -21.833 -17.885  1.00  0.710          H  
ATOM   6894 2HB  CYS A 426      11.776 -22.228 -19.309  1.00  0.710          H  
ATOM   6895  HG  CYS A 426      12.187 -19.858 -17.121  1.00  0.710          H  
ATOM   6896  N   LYS A 427       8.524 -21.797 -19.558  1.00  0.470          N  
ATOM   6897  CA  LYS A 427       7.529 -22.641 -20.213  1.00  0.500          C  
ATOM   6898  C   LYS A 427       6.831 -21.906 -21.355  1.00  0.460          C  
ATOM   6899  O   LYS A 427       6.627 -22.487 -22.429  1.00  0.480          O  
ATOM   6900  CB  LYS A 427       6.527 -23.194 -19.203  1.00  0.690          C  
ATOM   6901  CG  LYS A 427       7.082 -24.276 -18.307  1.00  0.690          C  
ATOM   6902  CD  LYS A 427       6.070 -24.797 -17.309  1.00  0.690          C  
ATOM   6903  CE  LYS A 427       6.659 -25.959 -16.490  1.00  0.690          C  
ATOM   6904  NZ  LYS A 427       5.694 -26.486 -15.477  1.00  0.690          N  
ATOM   6905  H   LYS A 427       8.431 -21.559 -18.564  1.00  0.560          H  
ATOM   6906  HA  LYS A 427       8.047 -23.492 -20.650  1.00  0.600          H  
ATOM   6907 1HB  LYS A 427       6.229 -22.390 -18.553  1.00  0.830          H  
ATOM   6908 2HB  LYS A 427       5.649 -23.574 -19.712  1.00  0.830          H  
ATOM   6909 1HG  LYS A 427       7.403 -25.102 -18.932  1.00  0.830          H  
ATOM   6910 2HG  LYS A 427       7.943 -23.883 -17.765  1.00  0.830          H  
ATOM   6911 1HD  LYS A 427       5.786 -23.989 -16.630  1.00  0.830          H  
ATOM   6912 2HD  LYS A 427       5.178 -25.142 -17.833  1.00  0.830          H  
ATOM   6913 1HE  LYS A 427       6.930 -26.765 -17.169  1.00  0.830          H  
ATOM   6914 2HE  LYS A 427       7.555 -25.619 -15.980  1.00  0.830          H  
ATOM   6915 1HZ  LYS A 427       6.127 -27.253 -14.966  1.00  0.830          H  
ATOM   6916 2HZ  LYS A 427       5.444 -25.755 -14.827  1.00  0.830          H  
ATOM   6917 3HZ  LYS A 427       4.861 -26.822 -15.941  1.00  0.830          H  
ATOM   6918  N   GLY A 428       6.501 -20.626 -21.145  1.00  0.420          N  
ATOM   6919  CA  GLY A 428       5.883 -19.809 -22.183  1.00  0.390          C  
ATOM   6920  C   GLY A 428       6.826 -19.723 -23.387  1.00  0.370          C  
ATOM   6921  O   GLY A 428       6.411 -19.920 -24.538  1.00  0.380          O  
ATOM   6922  H   GLY A 428       6.649 -20.215 -20.217  1.00  0.500          H  
ATOM   6923 1HA  GLY A 428       4.928 -20.243 -22.479  1.00  0.470          H  
ATOM   6924 2HA  GLY A 428       5.684 -18.811 -21.788  1.00  0.470          H  
ATOM   6925  N   MET A 429       8.105 -19.429 -23.113  1.00  0.370          N  
ATOM   6926  CA  MET A 429       9.129 -19.328 -24.142  1.00  0.360          C  
ATOM   6927  C   MET A 429       9.450 -20.648 -24.836  1.00  0.410          C  
ATOM   6928  O   MET A 429       9.746 -20.658 -26.038  1.00  0.410          O  
ATOM   6929  CB  MET A 429      10.398 -18.762 -23.544  1.00  0.510          C  
ATOM   6930  CG  MET A 429      10.337 -17.301 -23.174  1.00  0.510          C  
ATOM   6931  SD  MET A 429       9.873 -16.247 -24.560  1.00  0.510          S  
ATOM   6932  CE  MET A 429      11.219 -16.577 -25.620  1.00  0.510          C  
ATOM   6933  H   MET A 429       8.367 -19.251 -22.139  1.00  0.440          H  
ATOM   6934  HA  MET A 429       8.764 -18.646 -24.905  1.00  0.430          H  
ATOM   6935 1HB  MET A 429      10.602 -19.301 -22.620  1.00  0.610          H  
ATOM   6936 2HB  MET A 429      11.225 -18.958 -24.191  1.00  0.610          H  
ATOM   6937 1HG  MET A 429       9.621 -17.158 -22.380  1.00  0.610          H  
ATOM   6938 2HG  MET A 429      11.308 -16.991 -22.805  1.00  0.610          H  
ATOM   6939 1HE  MET A 429      11.140 -15.993 -26.505  1.00  0.610          H  
ATOM   6940 2HE  MET A 429      12.114 -16.328 -25.108  1.00  0.610          H  
ATOM   6941 3HE  MET A 429      11.240 -17.621 -25.909  1.00  0.610          H  
ATOM   6942  N   ASP A 430       9.362 -21.767 -24.112  1.00  0.450          N  
ATOM   6943  CA  ASP A 430       9.640 -23.067 -24.700  1.00  0.500          C  
ATOM   6944  C   ASP A 430       8.529 -23.373 -25.701  1.00  0.500          C  
ATOM   6945  O   ASP A 430       8.797 -23.861 -26.806  1.00  0.530          O  
ATOM   6946  CB  ASP A 430       9.749 -24.151 -23.616  1.00  0.680          C  
ATOM   6947  CG  ASP A 430      10.349 -25.466 -24.128  1.00  0.680          C  
ATOM   6948  OD1 ASP A 430      11.477 -25.415 -24.586  1.00  0.680          O  
ATOM   6949  OD2 ASP A 430       9.710 -26.501 -24.029  1.00  0.680          O  
ATOM   6950  H   ASP A 430       9.176 -21.699 -23.113  1.00  0.540          H  
ATOM   6951  HA  ASP A 430      10.588 -23.017 -25.233  1.00  0.600          H  
ATOM   6952 1HB  ASP A 430      10.359 -23.779 -22.796  1.00  0.820          H  
ATOM   6953 2HB  ASP A 430       8.755 -24.347 -23.207  1.00  0.820          H  
ATOM   6954  N   TYR A 431       7.280 -23.061 -25.325  1.00  0.480          N  
ATOM   6955  CA  TYR A 431       6.137 -23.236 -26.209  1.00  0.470          C  
ATOM   6956  C   TYR A 431       6.342 -22.418 -27.479  1.00  0.450          C  
ATOM   6957  O   TYR A 431       6.238 -22.935 -28.594  1.00  0.460          O  
ATOM   6958  CB  TYR A 431       4.855 -22.806 -25.510  1.00  0.660          C  
ATOM   6959  CG  TYR A 431       3.601 -22.876 -26.347  1.00  0.660          C  
ATOM   6960  CD1 TYR A 431       2.908 -24.062 -26.470  1.00  0.660          C  
ATOM   6961  CD2 TYR A 431       3.137 -21.747 -26.980  1.00  0.660          C  
ATOM   6962  CE1 TYR A 431       1.748 -24.105 -27.204  1.00  0.660          C  
ATOM   6963  CE2 TYR A 431       1.989 -21.792 -27.708  1.00  0.660          C  
ATOM   6964  CZ  TYR A 431       1.287 -22.957 -27.821  1.00  0.660          C  
ATOM   6965  OH  TYR A 431       0.116 -22.992 -28.547  1.00  0.660          O  
ATOM   6966  H   TYR A 431       7.117 -22.716 -24.372  1.00  0.580          H  
ATOM   6967  HA  TYR A 431       6.062 -24.286 -26.483  1.00  0.560          H  
ATOM   6968 1HB  TYR A 431       4.714 -23.428 -24.632  1.00  0.790          H  
ATOM   6969 2HB  TYR A 431       4.956 -21.791 -25.155  1.00  0.790          H  
ATOM   6970  HD1 TYR A 431       3.271 -24.960 -25.973  1.00  0.790          H  
ATOM   6971  HD2 TYR A 431       3.685 -20.816 -26.892  1.00  0.790          H  
ATOM   6972  HE1 TYR A 431       1.191 -25.036 -27.292  1.00  0.790          H  
ATOM   6973  HE2 TYR A 431       1.632 -20.905 -28.187  1.00  0.790          H  
ATOM   6974  HH  TYR A 431      -0.296 -23.862 -28.433  1.00  0.790          H  
ATOM   6975  N   LEU A 432       6.671 -21.136 -27.314  1.00  0.420          N  
ATOM   6976  CA  LEU A 432       6.856 -20.268 -28.461  1.00  0.400          C  
ATOM   6977  C   LEU A 432       7.936 -20.829 -29.401  1.00  0.420          C  
ATOM   6978  O   LEU A 432       7.732 -20.878 -30.623  1.00  0.430          O  
ATOM   6979  CB  LEU A 432       7.250 -18.862 -27.980  1.00  0.570          C  
ATOM   6980  CG  LEU A 432       7.454 -17.766 -29.052  1.00  0.570          C  
ATOM   6981  CD1 LEU A 432       6.115 -17.493 -29.792  1.00  0.570          C  
ATOM   6982  CD2 LEU A 432       8.001 -16.524 -28.390  1.00  0.570          C  
ATOM   6983  H   LEU A 432       6.741 -20.749 -26.366  1.00  0.500          H  
ATOM   6984  HA  LEU A 432       5.912 -20.225 -28.997  1.00  0.480          H  
ATOM   6985 1HB  LEU A 432       6.487 -18.517 -27.280  1.00  0.680          H  
ATOM   6986 2HB  LEU A 432       8.188 -18.950 -27.430  1.00  0.680          H  
ATOM   6987  HG  LEU A 432       8.185 -18.104 -29.780  1.00  0.680          H  
ATOM   6988 1HD1 LEU A 432       6.267 -16.727 -30.541  1.00  0.680          H  
ATOM   6989 2HD1 LEU A 432       5.767 -18.396 -30.283  1.00  0.680          H  
ATOM   6990 3HD1 LEU A 432       5.367 -17.161 -29.091  1.00  0.680          H  
ATOM   6991 1HD2 LEU A 432       8.168 -15.753 -29.146  1.00  0.680          H  
ATOM   6992 2HD2 LEU A 432       7.321 -16.156 -27.642  1.00  0.680          H  
ATOM   6993 3HD2 LEU A 432       8.947 -16.782 -27.914  1.00  0.680          H  
ATOM   6994  N   GLY A 433       9.070 -21.280 -28.838  1.00  0.440          N  
ATOM   6995  CA  GLY A 433      10.135 -21.874 -29.640  1.00  0.470          C  
ATOM   6996  C   GLY A 433       9.669 -23.154 -30.352  1.00  0.520          C  
ATOM   6997  O   GLY A 433       9.977 -23.387 -31.525  1.00  0.550          O  
ATOM   6998  H   GLY A 433       9.207 -21.183 -27.827  1.00  0.530          H  
ATOM   6999 1HA  GLY A 433      10.467 -21.145 -30.376  1.00  0.560          H  
ATOM   7000 2HA  GLY A 433      10.985 -22.097 -28.996  1.00  0.560          H  
ATOM   7001  N   SER A 434       8.856 -23.969 -29.667  1.00  0.540          N  
ATOM   7002  CA  SER A 434       8.314 -25.215 -30.223  1.00  0.600          C  
ATOM   7003  C   SER A 434       7.415 -24.941 -31.435  1.00  0.620          C  
ATOM   7004  O   SER A 434       7.317 -25.758 -32.355  1.00  0.610          O  
ATOM   7005  CB  SER A 434       7.537 -25.965 -29.156  1.00  0.820          C  
ATOM   7006  OG  SER A 434       8.386 -26.382 -28.116  1.00  0.820          O  
ATOM   7007  H   SER A 434       8.673 -23.758 -28.683  1.00  0.650          H  
ATOM   7008  HA  SER A 434       9.148 -25.837 -30.545  1.00  0.720          H  
ATOM   7009 1HB  SER A 434       6.752 -25.337 -28.758  1.00  0.980          H  
ATOM   7010 2HB  SER A 434       7.062 -26.832 -29.607  1.00  0.980          H  
ATOM   7011  HG  SER A 434       8.614 -25.567 -27.610  1.00  0.980          H  
ATOM   7012  N   ARG A 435       6.821 -23.745 -31.466  1.00  0.630          N  
ATOM   7013  CA  ARG A 435       5.961 -23.280 -32.549  1.00  0.660          C  
ATOM   7014  C   ARG A 435       6.763 -22.581 -33.664  1.00  0.650          C  
ATOM   7015  O   ARG A 435       6.172 -22.066 -34.612  1.00  0.660          O  
ATOM   7016  CB  ARG A 435       4.895 -22.315 -32.020  1.00  0.910          C  
ATOM   7017  CG  ARG A 435       3.926 -22.874 -30.950  1.00  0.910          C  
ATOM   7018  CD  ARG A 435       2.975 -23.882 -31.471  1.00  0.910          C  
ATOM   7019  NE  ARG A 435       2.040 -23.312 -32.438  1.00  0.910          N  
ATOM   7020  CZ  ARG A 435       1.210 -24.024 -33.234  1.00  0.910          C  
ATOM   7021  NH1 ARG A 435       1.200 -25.346 -33.191  1.00  0.910          N  
ATOM   7022  NH2 ARG A 435       0.403 -23.383 -34.065  1.00  0.910          N  
ATOM   7023  H   ARG A 435       6.895 -23.153 -30.628  1.00  0.760          H  
ATOM   7024  HA  ARG A 435       5.469 -24.144 -32.989  1.00  0.790          H  
ATOM   7025 1HB  ARG A 435       5.392 -21.465 -31.561  1.00  1.090          H  
ATOM   7026 2HB  ARG A 435       4.302 -21.937 -32.848  1.00  1.090          H  
ATOM   7027 1HG  ARG A 435       4.490 -23.361 -30.173  1.00  1.090          H  
ATOM   7028 2HG  ARG A 435       3.355 -22.055 -30.516  1.00  1.090          H  
ATOM   7029 1HD  ARG A 435       3.518 -24.694 -31.941  1.00  1.090          H  
ATOM   7030 2HD  ARG A 435       2.398 -24.272 -30.631  1.00  1.090          H  
ATOM   7031  HE  ARG A 435       1.996 -22.302 -32.510  1.00  1.090          H  
ATOM   7032 1HH1 ARG A 435       1.811 -25.840 -32.560  1.00  1.090          H  
ATOM   7033 2HH1 ARG A 435       0.575 -25.867 -33.791  1.00  1.090          H  
ATOM   7034 1HH2 ARG A 435       0.416 -22.373 -34.097  1.00  1.090          H  
ATOM   7035 2HH2 ARG A 435      -0.224 -23.897 -34.664  1.00  1.090          H  
ATOM   7036  N   GLN A 436       8.102 -22.648 -33.577  1.00  0.630          N  
ATOM   7037  CA  GLN A 436       9.087 -22.066 -34.491  1.00  0.620          C  
ATOM   7038  C   GLN A 436       9.168 -20.546 -34.482  1.00  0.550          C  
ATOM   7039  O   GLN A 436       9.427 -19.940 -35.524  1.00  0.560          O  
ATOM   7040  CB  GLN A 436       8.807 -22.491 -35.953  1.00  0.870          C  
ATOM   7041  CG  GLN A 436       8.834 -23.989 -36.236  1.00  0.870          C  
ATOM   7042  CD  GLN A 436       8.551 -24.299 -37.727  1.00  0.870          C  
ATOM   7043  OE1 GLN A 436       7.443 -24.063 -38.225  1.00  0.870          O  
ATOM   7044  NE2 GLN A 436       9.550 -24.816 -38.432  1.00  0.870          N  
ATOM   7045  H   GLN A 436       8.509 -23.103 -32.757  1.00  0.760          H  
ATOM   7046  HA  GLN A 436      10.065 -22.447 -34.196  1.00  0.740          H  
ATOM   7047 1HB  GLN A 436       7.862 -22.087 -36.298  1.00  1.050          H  
ATOM   7048 2HB  GLN A 436       9.577 -22.055 -36.596  1.00  1.050          H  
ATOM   7049 1HG  GLN A 436       9.818 -24.375 -35.981  1.00  1.050          H  
ATOM   7050 2HG  GLN A 436       8.071 -24.477 -35.628  1.00  1.050          H  
ATOM   7051 1HE2 GLN A 436       9.422 -25.024 -39.421  1.00  1.050          H  
ATOM   7052 2HE2 GLN A 436      10.431 -24.988 -37.996  1.00  1.050          H  
ATOM   7053  N   TYR A 437       9.042 -19.924 -33.309  1.00  0.490          N  
ATOM   7054  CA  TYR A 437       9.210 -18.480 -33.223  1.00  0.430          C  
ATOM   7055  C   TYR A 437      10.272 -18.024 -32.242  1.00  0.410          C  
ATOM   7056  O   TYR A 437      10.480 -18.627 -31.186  1.00  0.410          O  
ATOM   7057  CB  TYR A 437       7.919 -17.816 -32.798  1.00  0.630          C  
ATOM   7058  CG  TYR A 437       6.807 -17.872 -33.739  1.00  0.630          C  
ATOM   7059  CD1 TYR A 437       5.921 -18.905 -33.680  1.00  0.630          C  
ATOM   7060  CD2 TYR A 437       6.656 -16.878 -34.656  1.00  0.630          C  
ATOM   7061  CE1 TYR A 437       4.874 -18.946 -34.553  1.00  0.630          C  
ATOM   7062  CE2 TYR A 437       5.626 -16.907 -35.531  1.00  0.630          C  
ATOM   7063  CZ  TYR A 437       4.726 -17.940 -35.491  1.00  0.630          C  
ATOM   7064  OH  TYR A 437       3.670 -17.980 -36.378  1.00  0.630          O  
ATOM   7065  H   TYR A 437       8.782 -20.433 -32.456  1.00  0.590          H  
ATOM   7066  HA  TYR A 437       9.502 -18.104 -34.200  1.00  0.520          H  
ATOM   7067 1HB  TYR A 437       7.596 -18.317 -31.920  1.00  0.750          H  
ATOM   7068 2HB  TYR A 437       8.113 -16.792 -32.545  1.00  0.750          H  
ATOM   7069  HD1 TYR A 437       6.053 -19.689 -32.941  1.00  0.750          H  
ATOM   7070  HD2 TYR A 437       7.361 -16.067 -34.686  1.00  0.750          H  
ATOM   7071  HE1 TYR A 437       4.166 -19.773 -34.512  1.00  0.750          H  
ATOM   7072  HE2 TYR A 437       5.517 -16.109 -36.264  1.00  0.750          H  
ATOM   7073  HH  TYR A 437       3.705 -17.216 -36.959  1.00  0.750          H  
ATOM   7074  N   VAL A 438      10.885 -16.895 -32.582  1.00  0.390          N  
ATOM   7075  CA  VAL A 438      11.838 -16.228 -31.705  1.00  0.370          C  
ATOM   7076  C   VAL A 438      11.181 -14.912 -31.294  1.00  0.330          C  
ATOM   7077  O   VAL A 438      10.694 -14.154 -32.139  1.00  0.350          O  
ATOM   7078  CB  VAL A 438      13.218 -16.050 -32.418  1.00  0.530          C  
ATOM   7079  CG1 VAL A 438      13.099 -15.224 -33.729  1.00  0.530          C  
ATOM   7080  CG2 VAL A 438      14.238 -15.426 -31.470  1.00  0.530          C  
ATOM   7081  H   VAL A 438      10.647 -16.483 -33.490  1.00  0.470          H  
ATOM   7082  HA  VAL A 438      11.997 -16.831 -30.808  1.00  0.440          H  
ATOM   7083  HB  VAL A 438      13.566 -17.022 -32.684  1.00  0.630          H  
ATOM   7084 1HG1 VAL A 438      14.081 -15.168 -34.205  1.00  0.630          H  
ATOM   7085 2HG1 VAL A 438      12.405 -15.708 -34.407  1.00  0.630          H  
ATOM   7086 3HG1 VAL A 438      12.750 -14.223 -33.520  1.00  0.630          H  
ATOM   7087 1HG2 VAL A 438      15.201 -15.362 -31.960  1.00  0.630          H  
ATOM   7088 2HG2 VAL A 438      13.920 -14.432 -31.164  1.00  0.630          H  
ATOM   7089 3HG2 VAL A 438      14.334 -16.058 -30.589  1.00  0.630          H  
ATOM   7090  N   HIS A 439      11.139 -14.668 -29.991  1.00  0.280          N  
ATOM   7091  CA  HIS A 439      10.445 -13.522 -29.411  1.00  0.240          C  
ATOM   7092  C   HIS A 439      11.118 -12.192 -29.695  1.00  0.230          C  
ATOM   7093  O   HIS A 439      10.466 -11.232 -30.103  1.00  0.220          O  
ATOM   7094  CB  HIS A 439      10.292 -13.707 -27.908  1.00  0.350          C  
ATOM   7095  CG  HIS A 439       9.450 -12.727 -27.320  1.00  0.350          C  
ATOM   7096  ND1 HIS A 439       9.907 -11.542 -26.832  1.00  0.350          N  
ATOM   7097  CD2 HIS A 439       8.111 -12.709 -27.175  1.00  0.350          C  
ATOM   7098  CE1 HIS A 439       8.867 -10.844 -26.391  1.00  0.350          C  
ATOM   7099  NE2 HIS A 439       7.794 -11.526 -26.607  1.00  0.350          N  
ATOM   7100  H   HIS A 439      11.619 -15.328 -29.374  1.00  0.340          H  
ATOM   7101  HA  HIS A 439       9.446 -13.472 -29.831  1.00  0.290          H  
ATOM   7102 1HB  HIS A 439       9.874 -14.658 -27.709  1.00  0.420          H  
ATOM   7103 2HB  HIS A 439      11.270 -13.665 -27.428  1.00  0.420          H  
ATOM   7104  HD2 HIS A 439       7.420 -13.485 -27.481  1.00  0.420          H  
ATOM   7105  HE1 HIS A 439       8.869  -9.856 -25.944  1.00  0.420          H  
ATOM   7106  HE2 HIS A 439       6.872 -11.168 -26.386  1.00  0.420          H  
ATOM   7107  N   ARG A 440      12.421 -12.130 -29.447  1.00  0.230          N  
ATOM   7108  CA  ARG A 440      13.247 -10.945 -29.680  1.00  0.240          C  
ATOM   7109  C   ARG A 440      12.986  -9.707 -28.798  1.00  0.220          C  
ATOM   7110  O   ARG A 440      13.616  -8.680 -29.022  1.00  0.250          O  
ATOM   7111  CB  ARG A 440      13.125 -10.487 -31.134  1.00  0.330          C  
ATOM   7112  CG  ARG A 440      13.589 -11.490 -32.150  1.00  0.330          C  
ATOM   7113  CD  ARG A 440      13.512 -10.983 -33.553  1.00  0.330          C  
ATOM   7114  NE  ARG A 440      14.277  -9.741 -33.725  1.00  0.330          N  
ATOM   7115  CZ  ARG A 440      13.769  -8.498 -33.981  1.00  0.330          C  
ATOM   7116  NH1 ARG A 440      12.487  -8.297 -34.142  1.00  0.330          N  
ATOM   7117  NH2 ARG A 440      14.589  -7.464 -34.073  1.00  0.330          N  
ATOM   7118  H   ARG A 440      12.884 -12.969 -29.055  1.00  0.280          H  
ATOM   7119  HA  ARG A 440      14.280 -11.253 -29.513  1.00  0.290          H  
ATOM   7120 1HB  ARG A 440      12.122 -10.187 -31.386  1.00  0.400          H  
ATOM   7121 2HB  ARG A 440      13.748  -9.606 -31.256  1.00  0.400          H  
ATOM   7122 1HG  ARG A 440      14.576 -11.811 -31.924  1.00  0.400          H  
ATOM   7123 2HG  ARG A 440      12.920 -12.343 -32.093  1.00  0.400          H  
ATOM   7124 1HD  ARG A 440      13.931 -11.734 -34.225  1.00  0.400          H  
ATOM   7125 2HD  ARG A 440      12.482 -10.815 -33.818  1.00  0.400          H  
ATOM   7126  HE  ARG A 440      15.289  -9.812 -33.620  1.00  0.400          H  
ATOM   7127 1HH1 ARG A 440      11.804  -9.065 -34.031  1.00  0.400          H  
ATOM   7128 2HH1 ARG A 440      12.148  -7.366 -34.330  1.00  0.400          H  
ATOM   7129 1HH2 ARG A 440      15.584  -7.599 -33.954  1.00  0.400          H  
ATOM   7130 2HH2 ARG A 440      14.224  -6.539 -34.256  1.00  0.400          H  
ATOM   7131  N   ASP A 441      12.128  -9.773 -27.777  1.00  0.190          N  
ATOM   7132  CA  ASP A 441      11.941  -8.623 -26.889  1.00  0.170          C  
ATOM   7133  C   ASP A 441      11.624  -9.148 -25.498  1.00  0.140          C  
ATOM   7134  O   ASP A 441      10.720  -8.663 -24.805  1.00  0.140          O  
ATOM   7135  CB  ASP A 441      10.807  -7.713 -27.396  1.00  0.250          C  
ATOM   7136  CG  ASP A 441      10.771  -6.294 -26.750  1.00  0.250          C  
ATOM   7137  OD1 ASP A 441      11.781  -5.837 -26.280  1.00  0.250          O  
ATOM   7138  OD2 ASP A 441       9.719  -5.694 -26.730  1.00  0.250          O  
ATOM   7139  H   ASP A 441      11.555 -10.605 -27.599  1.00  0.230          H  
ATOM   7140  HA  ASP A 441      12.868  -8.051 -26.839  1.00  0.200          H  
ATOM   7141 1HB  ASP A 441      10.873  -7.631 -28.449  1.00  0.300          H  
ATOM   7142 2HB  ASP A 441       9.857  -8.188 -27.199  1.00  0.300          H  
ATOM   7143  N   LEU A 442      12.336 -10.184 -25.084  1.00  0.130          N  
ATOM   7144  CA  LEU A 442      12.034 -10.748 -23.790  1.00  0.120          C  
ATOM   7145  C   LEU A 442      12.732  -9.942 -22.717  1.00  0.100          C  
ATOM   7146  O   LEU A 442      13.956  -9.811 -22.690  1.00  0.120          O  
ATOM   7147  CB  LEU A 442      12.438 -12.224 -23.749  1.00  0.170          C  
ATOM   7148  CG  LEU A 442      12.165 -13.007 -22.444  1.00  0.170          C  
ATOM   7149  CD1 LEU A 442      10.637 -13.103 -22.166  1.00  0.170          C  
ATOM   7150  CD2 LEU A 442      12.769 -14.375 -22.607  1.00  0.170          C  
ATOM   7151  H   LEU A 442      13.077 -10.566 -25.657  1.00  0.160          H  
ATOM   7152  HA  LEU A 442      10.961 -10.676 -23.633  1.00  0.140          H  
ATOM   7153 1HB  LEU A 442      11.912 -12.740 -24.557  1.00  0.210          H  
ATOM   7154 2HB  LEU A 442      13.496 -12.289 -23.950  1.00  0.210          H  
ATOM   7155  HG  LEU A 442      12.633 -12.503 -21.599  1.00  0.210          H  
ATOM   7156 1HD1 LEU A 442      10.473 -13.669 -21.254  1.00  0.210          H  
ATOM   7157 2HD1 LEU A 442      10.209 -12.114 -22.042  1.00  0.210          H  
ATOM   7158 3HD1 LEU A 442      10.143 -13.607 -22.996  1.00  0.210          H  
ATOM   7159 1HD2 LEU A 442      12.600 -14.958 -21.717  1.00  0.210          H  
ATOM   7160 2HD2 LEU A 442      12.308 -14.856 -23.440  1.00  0.210          H  
ATOM   7161 3HD2 LEU A 442      13.835 -14.280 -22.796  1.00  0.210          H  
ATOM   7162  N   ALA A 443      11.920  -9.354 -21.868  1.00  0.100          N  
ATOM   7163  CA  ALA A 443      12.345  -8.478 -20.795  1.00  0.110          C  
ATOM   7164  C   ALA A 443      11.224  -8.429 -19.779  1.00  0.140          C  
ATOM   7165  O   ALA A 443      10.067  -8.669 -20.124  1.00  0.150          O  
ATOM   7166  CB  ALA A 443      12.683  -7.098 -21.337  1.00  0.150          C  
ATOM   7167  H   ALA A 443      10.933  -9.526 -21.986  1.00  0.120          H  
ATOM   7168  HA  ALA A 443      13.226  -8.903 -20.312  1.00  0.130          H  
ATOM   7169 1HB  ALA A 443      12.996  -6.448 -20.518  1.00  0.180          H  
ATOM   7170 2HB  ALA A 443      13.494  -7.182 -22.061  1.00  0.180          H  
ATOM   7171 3HB  ALA A 443      11.818  -6.687 -21.826  1.00  0.180          H  
ATOM   7172  N   ALA A 444      11.527  -8.035 -18.548  1.00  0.180          N  
ATOM   7173  CA  ALA A 444      10.500  -7.960 -17.509  1.00  0.220          C  
ATOM   7174  C   ALA A 444       9.339  -7.052 -17.903  1.00  0.240          C  
ATOM   7175  O   ALA A 444       8.189  -7.338 -17.580  1.00  0.260          O  
ATOM   7176  CB  ALA A 444      11.112  -7.471 -16.215  1.00  0.290          C  
ATOM   7177  H   ALA A 444      12.505  -7.826 -18.302  1.00  0.220          H  
ATOM   7178  HA  ALA A 444      10.104  -8.965 -17.356  1.00  0.260          H  
ATOM   7179 1HB  ALA A 444      10.369  -7.447 -15.441  1.00  0.350          H  
ATOM   7180 2HB  ALA A 444      11.919  -8.143 -15.920  1.00  0.350          H  
ATOM   7181 3HB  ALA A 444      11.516  -6.470 -16.362  1.00  0.350          H  
ATOM   7182  N   ARG A 445       9.614  -5.994 -18.662  1.00  0.230          N  
ATOM   7183  CA  ARG A 445       8.582  -5.048 -19.076  1.00  0.260          C  
ATOM   7184  C   ARG A 445       7.478  -5.680 -19.921  1.00  0.260          C  
ATOM   7185  O   ARG A 445       6.403  -5.094 -20.061  1.00  0.320          O  
ATOM   7186  CB  ARG A 445       9.199  -3.909 -19.870  1.00  0.350          C  
ATOM   7187  CG  ARG A 445       9.734  -4.293 -21.241  1.00  0.350          C  
ATOM   7188  CD  ARG A 445      10.451  -3.182 -21.883  1.00  0.350          C  
ATOM   7189  NE  ARG A 445      10.974  -3.555 -23.196  1.00  0.350          N  
ATOM   7190  CZ  ARG A 445      11.642  -2.723 -24.025  1.00  0.350          C  
ATOM   7191  NH1 ARG A 445      11.876  -1.470 -23.668  1.00  0.350          N  
ATOM   7192  NH2 ARG A 445      12.058  -3.161 -25.202  1.00  0.350          N  
ATOM   7193  H   ARG A 445      10.577  -5.807 -18.905  1.00  0.280          H  
ATOM   7194  HA  ARG A 445       8.116  -4.641 -18.187  1.00  0.310          H  
ATOM   7195 1HB  ARG A 445       8.463  -3.118 -20.004  1.00  0.420          H  
ATOM   7196 2HB  ARG A 445      10.030  -3.495 -19.308  1.00  0.420          H  
ATOM   7197 1HG  ARG A 445      10.394  -5.130 -21.149  1.00  0.420          H  
ATOM   7198 2HG  ARG A 445       8.906  -4.553 -21.899  1.00  0.420          H  
ATOM   7199 1HD  ARG A 445       9.763  -2.346 -22.010  1.00  0.420          H  
ATOM   7200 2HD  ARG A 445      11.287  -2.882 -21.251  1.00  0.420          H  
ATOM   7201  HE  ARG A 445      10.815  -4.509 -23.518  1.00  0.420          H  
ATOM   7202 1HH1 ARG A 445      11.560  -1.129 -22.775  1.00  0.420          H  
ATOM   7203 2HH1 ARG A 445      12.373  -0.851 -24.292  1.00  0.420          H  
ATOM   7204 1HH2 ARG A 445      11.874  -4.143 -25.499  1.00  0.420          H  
ATOM   7205 2HH2 ARG A 445      12.550  -2.546 -25.828  1.00  0.420          H  
ATOM   7206  N   ASN A 446       7.773  -6.812 -20.570  1.00  0.210          N  
ATOM   7207  CA  ASN A 446       6.813  -7.489 -21.424  1.00  0.210          C  
ATOM   7208  C   ASN A 446       6.204  -8.726 -20.772  1.00  0.210          C  
ATOM   7209  O   ASN A 446       5.509  -9.499 -21.442  1.00  0.230          O  
ATOM   7210  CB  ASN A 446       7.419  -7.827 -22.772  1.00  0.290          C  
ATOM   7211  CG  ASN A 446       7.638  -6.607 -23.644  1.00  0.290          C  
ATOM   7212  OD1 ASN A 446       6.863  -5.642 -23.607  1.00  0.290          O  
ATOM   7213  ND2 ASN A 446       8.650  -6.655 -24.452  1.00  0.290          N  
ATOM   7214  H   ASN A 446       8.674  -7.269 -20.407  1.00  0.250          H  
ATOM   7215  HA  ASN A 446       5.986  -6.803 -21.605  1.00  0.250          H  
ATOM   7216 1HB  ASN A 446       8.385  -8.318 -22.617  1.00  0.350          H  
ATOM   7217 2HB  ASN A 446       6.778  -8.529 -23.303  1.00  0.350          H  
ATOM   7218 1HD2 ASN A 446       8.845  -5.912 -25.116  1.00  0.350          H  
ATOM   7219 2HD2 ASN A 446       9.271  -7.455 -24.477  1.00  0.350          H  
ATOM   7220  N   VAL A 447       6.450  -8.922 -19.482  1.00  0.230          N  
ATOM   7221  CA  VAL A 447       5.872 -10.056 -18.782  1.00  0.240          C  
ATOM   7222  C   VAL A 447       4.819  -9.548 -17.820  1.00  0.270          C  
ATOM   7223  O   VAL A 447       5.118  -8.770 -16.916  1.00  0.320          O  
ATOM   7224  CB  VAL A 447       6.948 -10.856 -18.032  1.00  0.330          C  
ATOM   7225  CG1 VAL A 447       6.295 -12.008 -17.261  1.00  0.330          C  
ATOM   7226  CG2 VAL A 447       7.981 -11.397 -19.033  1.00  0.330          C  
ATOM   7227  H   VAL A 447       7.040  -8.264 -18.960  1.00  0.280          H  
ATOM   7228  HA  VAL A 447       5.391 -10.717 -19.501  1.00  0.290          H  
ATOM   7229  HB  VAL A 447       7.437 -10.203 -17.325  1.00  0.400          H  
ATOM   7230 1HG1 VAL A 447       7.048 -12.562 -16.722  1.00  0.400          H  
ATOM   7231 2HG1 VAL A 447       5.580 -11.600 -16.552  1.00  0.400          H  
ATOM   7232 3HG1 VAL A 447       5.783 -12.676 -17.954  1.00  0.400          H  
ATOM   7233 1HG2 VAL A 447       8.750 -11.954 -18.501  1.00  0.400          H  
ATOM   7234 2HG2 VAL A 447       7.482 -12.053 -19.748  1.00  0.400          H  
ATOM   7235 3HG2 VAL A 447       8.442 -10.565 -19.562  1.00  0.400          H  
ATOM   7236  N   LEU A 448       3.588  -9.984 -18.033  1.00  0.250          N  
ATOM   7237  CA  LEU A 448       2.430  -9.534 -17.282  1.00  0.270          C  
ATOM   7238  C   LEU A 448       2.159 -10.391 -16.084  1.00  0.310          C  
ATOM   7239  O   LEU A 448       2.402 -11.595 -16.084  1.00  0.350          O  
ATOM   7240  CB  LEU A 448       1.209  -9.506 -18.181  1.00  0.370          C  
ATOM   7241  CG  LEU A 448       1.260  -8.595 -19.389  1.00  0.370          C  
ATOM   7242  CD1 LEU A 448      -0.015  -8.846 -20.231  1.00  0.370          C  
ATOM   7243  CD2 LEU A 448       1.349  -7.124 -18.959  1.00  0.370          C  
ATOM   7244  H   LEU A 448       3.460 -10.685 -18.757  1.00  0.300          H  
ATOM   7245  HA  LEU A 448       2.608  -8.545 -16.912  1.00  0.320          H  
ATOM   7246 1HB  LEU A 448       1.063 -10.515 -18.557  1.00  0.440          H  
ATOM   7247 2HB  LEU A 448       0.355  -9.212 -17.575  1.00  0.440          H  
ATOM   7248  HG  LEU A 448       2.131  -8.834 -19.973  1.00  0.440          H  
ATOM   7249 1HD1 LEU A 448      -0.000  -8.216 -21.123  1.00  0.440          H  
ATOM   7250 2HD1 LEU A 448      -0.057  -9.894 -20.533  1.00  0.440          H  
ATOM   7251 3HD1 LEU A 448      -0.894  -8.608 -19.643  1.00  0.440          H  
ATOM   7252 1HD2 LEU A 448       1.379  -6.491 -19.847  1.00  0.440          H  
ATOM   7253 2HD2 LEU A 448       0.476  -6.864 -18.357  1.00  0.440          H  
ATOM   7254 3HD2 LEU A 448       2.246  -6.951 -18.383  1.00  0.440          H  
ATOM   7255  N   VAL A 449       1.581  -9.786 -15.071  1.00  0.330          N  
ATOM   7256  CA  VAL A 449       1.258 -10.506 -13.872  1.00  0.360          C  
ATOM   7257  C   VAL A 449      -0.245 -10.686 -13.705  1.00  0.400          C  
ATOM   7258  O   VAL A 449      -1.014  -9.724 -13.704  1.00  0.410          O  
ATOM   7259  CB  VAL A 449       1.852  -9.727 -12.704  1.00  0.490          C  
ATOM   7260  CG1 VAL A 449       1.555 -10.438 -11.395  1.00  0.490          C  
ATOM   7261  CG2 VAL A 449       3.340  -9.523 -12.964  1.00  0.490          C  
ATOM   7262  H   VAL A 449       1.405  -8.781 -15.116  1.00  0.400          H  
ATOM   7263  HA  VAL A 449       1.721 -11.488 -13.911  1.00  0.430          H  
ATOM   7264  HB  VAL A 449       1.395  -8.748 -12.661  1.00  0.590          H  
ATOM   7265 1HG1 VAL A 449       1.959  -9.878 -10.602  1.00  0.590          H  
ATOM   7266 2HG1 VAL A 449       0.483 -10.532 -11.248  1.00  0.590          H  
ATOM   7267 3HG1 VAL A 449       2.007 -11.435 -11.404  1.00  0.590          H  
ATOM   7268 1HG2 VAL A 449       3.748  -8.959 -12.186  1.00  0.590          H  
ATOM   7269 2HG2 VAL A 449       3.838 -10.469 -13.022  1.00  0.590          H  
ATOM   7270 3HG2 VAL A 449       3.495  -8.981 -13.896  1.00  0.590          H  
ATOM   7271  N   GLU A 450      -0.676 -11.940 -13.603  1.00  0.420          N  
ATOM   7272  CA  GLU A 450      -2.095 -12.235 -13.431  1.00  0.500          C  
ATOM   7273  C   GLU A 450      -2.429 -12.176 -11.956  1.00  0.610          C  
ATOM   7274  O   GLU A 450      -3.478 -11.692 -11.549  1.00  1.220          O  
ATOM   7275  CB  GLU A 450      -2.497 -13.611 -13.967  1.00  0.670          C  
ATOM   7276  CG  GLU A 450      -4.022 -13.859 -13.861  1.00  0.670          C  
ATOM   7277  CD  GLU A 450      -4.474 -15.200 -14.323  1.00  0.670          C  
ATOM   7278  OE1 GLU A 450      -3.652 -15.995 -14.678  1.00  0.670          O  
ATOM   7279  OE2 GLU A 450      -5.668 -15.448 -14.289  1.00  0.670          O  
ATOM   7280  H   GLU A 450       0.009 -12.700 -13.589  1.00  0.500          H  
ATOM   7281  HA  GLU A 450      -2.681 -11.474 -13.946  1.00  0.600          H  
ATOM   7282 1HB  GLU A 450      -2.197 -13.706 -15.009  1.00  0.800          H  
ATOM   7283 2HB  GLU A 450      -1.981 -14.384 -13.404  1.00  0.800          H  
ATOM   7284 1HG  GLU A 450      -4.330 -13.748 -12.824  1.00  0.800          H  
ATOM   7285 2HG  GLU A 450      -4.534 -13.092 -14.442  1.00  0.800          H  
ATOM   7286  N   SER A 451      -1.537 -12.722 -11.162  1.00  0.840          N  
ATOM   7287  CA  SER A 451      -1.720 -12.819  -9.722  1.00  0.860          C  
ATOM   7288  C   SER A 451      -0.348 -12.929  -9.134  1.00  0.920          C  
ATOM   7289  O   SER A 451       0.624 -13.133  -9.861  1.00  1.320          O  
ATOM   7290  CB  SER A 451      -2.497 -14.055  -9.315  1.00  1.200          C  
ATOM   7291  OG  SER A 451      -1.699 -15.208  -9.438  1.00  1.200          O  
ATOM   7292  H   SER A 451      -0.692 -13.091 -11.601  1.00  1.010          H  
ATOM   7293  HA  SER A 451      -2.208 -11.917  -9.345  1.00  1.030          H  
ATOM   7294 1HB  SER A 451      -2.842 -13.952  -8.283  1.00  1.440          H  
ATOM   7295 2HB  SER A 451      -3.378 -14.150  -9.949  1.00  1.440          H  
ATOM   7296  HG  SER A 451      -2.292 -15.952  -9.281  1.00  1.440          H  
ATOM   7297  N   GLU A 452      -0.244 -12.927  -7.821  1.00  0.730          N  
ATOM   7298  CA  GLU A 452       1.061 -13.051  -7.195  1.00  0.780          C  
ATOM   7299  C   GLU A 452       1.735 -14.411  -7.421  1.00  0.740          C  
ATOM   7300  O   GLU A 452       2.905 -14.584  -7.070  1.00  0.730          O  
ATOM   7301  CB  GLU A 452       0.973 -12.737  -5.695  1.00  1.070          C  
ATOM   7302  CG  GLU A 452       0.246 -13.749  -4.842  1.00  1.070          C  
ATOM   7303  CD  GLU A 452      -1.247 -13.592  -4.829  1.00  1.070          C  
ATOM   7304  OE1 GLU A 452      -1.769 -12.940  -5.711  1.00  1.070          O  
ATOM   7305  OE2 GLU A 452      -1.864 -14.104  -3.933  1.00  1.070          O  
ATOM   7306  H   GLU A 452      -1.072 -12.797  -7.232  1.00  0.880          H  
ATOM   7307  HA  GLU A 452       1.699 -12.308  -7.650  1.00  0.940          H  
ATOM   7308 1HB  GLU A 452       1.981 -12.653  -5.299  1.00  1.290          H  
ATOM   7309 2HB  GLU A 452       0.482 -11.781  -5.560  1.00  1.290          H  
ATOM   7310 1HG  GLU A 452       0.496 -14.718  -5.198  1.00  1.290          H  
ATOM   7311 2HG  GLU A 452       0.617 -13.671  -3.820  1.00  1.290          H  
ATOM   7312  N   HIS A 453       1.014 -15.386  -7.979  1.00  0.780          N  
ATOM   7313  CA  HIS A 453       1.603 -16.689  -8.238  1.00  0.780          C  
ATOM   7314  C   HIS A 453       1.623 -17.026  -9.734  1.00  0.670          C  
ATOM   7315  O   HIS A 453       1.894 -18.178 -10.097  1.00  0.700          O  
ATOM   7316  CB  HIS A 453       0.827 -17.784  -7.494  1.00  1.090          C  
ATOM   7317  CG  HIS A 453       0.794 -17.609  -5.996  1.00  1.090          C  
ATOM   7318  ND1 HIS A 453       1.913 -17.747  -5.188  1.00  1.090          N  
ATOM   7319  CD2 HIS A 453      -0.233 -17.314  -5.169  1.00  1.090          C  
ATOM   7320  CE1 HIS A 453       1.562 -17.523  -3.927  1.00  1.090          C  
ATOM   7321  NE2 HIS A 453       0.271 -17.265  -3.899  1.00  1.090          N  
ATOM   7322  H   HIS A 453       0.050 -15.206  -8.252  1.00  0.940          H  
ATOM   7323  HA  HIS A 453       2.631 -16.703  -7.882  1.00  0.940          H  
ATOM   7324 1HB  HIS A 453      -0.201 -17.802  -7.857  1.00  1.310          H  
ATOM   7325 2HB  HIS A 453       1.269 -18.754  -7.714  1.00  1.310          H  
ATOM   7326  HD2 HIS A 453      -1.271 -17.136  -5.455  1.00  1.310          H  
ATOM   7327  HE1 HIS A 453       2.225 -17.548  -3.062  1.00  1.310          H  
ATOM   7328  HE2 HIS A 453      -0.289 -17.052  -3.080  1.00  1.310          H  
ATOM   7329  N   GLN A 454       1.306 -16.053 -10.600  1.00  0.600          N  
ATOM   7330  CA  GLN A 454       1.236 -16.347 -12.030  1.00  0.510          C  
ATOM   7331  C   GLN A 454       1.594 -15.199 -12.971  1.00  0.460          C  
ATOM   7332  O   GLN A 454       1.009 -14.105 -12.905  1.00  0.460          O  
ATOM   7333  CB  GLN A 454      -0.180 -16.838 -12.373  1.00  0.750          C  
ATOM   7334  CG  GLN A 454      -0.424 -17.176 -13.854  1.00  0.750          C  
ATOM   7335  CD  GLN A 454       0.238 -18.466 -14.311  1.00  0.750          C  
ATOM   7336  OE1 GLN A 454      -0.040 -19.547 -13.776  1.00  0.750          O  
ATOM   7337  NE2 GLN A 454       1.111 -18.369 -15.299  1.00  0.750          N  
ATOM   7338  H   GLN A 454       1.129 -15.102 -10.260  1.00  0.720          H  
ATOM   7339  HA  GLN A 454       1.932 -17.150 -12.232  1.00  0.610          H  
ATOM   7340 1HB  GLN A 454      -0.398 -17.731 -11.791  1.00  0.900          H  
ATOM   7341 2HB  GLN A 454      -0.903 -16.078 -12.077  1.00  0.900          H  
ATOM   7342 1HG  GLN A 454      -1.499 -17.296 -13.992  1.00  0.900          H  
ATOM   7343 2HG  GLN A 454      -0.079 -16.369 -14.497  1.00  0.900          H  
ATOM   7344 1HE2 GLN A 454       1.565 -19.175 -15.683  1.00  0.900          H  
ATOM   7345 2HE2 GLN A 454       1.368 -17.477 -15.723  1.00  0.900          H  
ATOM   7346  N   VAL A 455       2.505 -15.479 -13.912  1.00  0.440          N  
ATOM   7347  CA  VAL A 455       2.877 -14.478 -14.910  1.00  0.410          C  
ATOM   7348  C   VAL A 455       2.664 -14.998 -16.339  1.00  0.390          C  
ATOM   7349  O   VAL A 455       2.536 -16.204 -16.552  1.00  0.460          O  
ATOM   7350  CB  VAL A 455       4.353 -14.036 -14.723  1.00  0.590          C  
ATOM   7351  CG1 VAL A 455       4.530 -13.466 -13.340  1.00  0.590          C  
ATOM   7352  CG2 VAL A 455       5.350 -15.190 -14.959  1.00  0.590          C  
ATOM   7353  H   VAL A 455       2.973 -16.390 -13.879  1.00  0.530          H  
ATOM   7354  HA  VAL A 455       2.243 -13.609 -14.774  1.00  0.490          H  
ATOM   7355  HB  VAL A 455       4.549 -13.249 -15.423  1.00  0.700          H  
ATOM   7356 1HG1 VAL A 455       5.542 -13.120 -13.223  1.00  0.700          H  
ATOM   7357 2HG1 VAL A 455       3.844 -12.654 -13.203  1.00  0.700          H  
ATOM   7358 3HG1 VAL A 455       4.327 -14.229 -12.602  1.00  0.700          H  
ATOM   7359 1HG2 VAL A 455       6.367 -14.819 -14.831  1.00  0.700          H  
ATOM   7360 2HG2 VAL A 455       5.176 -15.965 -14.249  1.00  0.700          H  
ATOM   7361 3HG2 VAL A 455       5.237 -15.589 -15.969  1.00  0.700          H  
ATOM   7362  N   LYS A 456       2.573 -14.078 -17.306  1.00  0.340          N  
ATOM   7363  CA  LYS A 456       2.362 -14.420 -18.711  1.00  0.310          C  
ATOM   7364  C   LYS A 456       3.178 -13.532 -19.656  1.00  0.270          C  
ATOM   7365  O   LYS A 456       3.420 -12.360 -19.376  1.00  0.250          O  
ATOM   7366  CB  LYS A 456       0.863 -14.302 -19.071  1.00  0.450          C  
ATOM   7367  CG  LYS A 456      -0.062 -15.251 -18.274  1.00  0.450          C  
ATOM   7368  CD  LYS A 456      -1.543 -15.218 -18.707  1.00  0.450          C  
ATOM   7369  CE  LYS A 456      -2.377 -16.152 -17.786  1.00  0.450          C  
ATOM   7370  NZ  LYS A 456      -3.853 -16.023 -17.965  1.00  0.450          N  
ATOM   7371  H   LYS A 456       2.653 -13.101 -17.033  1.00  0.410          H  
ATOM   7372  HA  LYS A 456       2.685 -15.445 -18.852  1.00  0.370          H  
ATOM   7373 1HB  LYS A 456       0.530 -13.276 -18.910  1.00  0.540          H  
ATOM   7374 2HB  LYS A 456       0.737 -14.523 -20.123  1.00  0.540          H  
ATOM   7375 1HG  LYS A 456       0.301 -16.266 -18.364  1.00  0.540          H  
ATOM   7376 2HG  LYS A 456      -0.027 -14.974 -17.222  1.00  0.540          H  
ATOM   7377 1HD  LYS A 456      -1.954 -14.231 -18.719  1.00  0.540          H  
ATOM   7378 2HD  LYS A 456      -1.606 -15.618 -19.722  1.00  0.540          H  
ATOM   7379 1HE  LYS A 456      -2.105 -17.166 -18.014  1.00  0.540          H  
ATOM   7380 2HE  LYS A 456      -2.126 -15.946 -16.745  1.00  0.540          H  
ATOM   7381 1HZ  LYS A 456      -4.323 -16.676 -17.348  1.00  0.540          H  
ATOM   7382 2HZ  LYS A 456      -4.128 -15.079 -17.710  1.00  0.540          H  
ATOM   7383 3HZ  LYS A 456      -4.108 -16.234 -18.925  1.00  0.540          H  
ATOM   7384  N   ILE A 457       3.540 -14.041 -20.819  1.00  0.270          N  
ATOM   7385  CA  ILE A 457       4.235 -13.185 -21.777  1.00  0.240          C  
ATOM   7386  C   ILE A 457       3.159 -12.321 -22.437  1.00  0.210          C  
ATOM   7387  O   ILE A 457       2.196 -12.848 -23.000  1.00  0.230          O  
ATOM   7388  CB  ILE A 457       4.987 -14.027 -22.822  1.00  0.350          C  
ATOM   7389  CG1 ILE A 457       6.034 -14.921 -22.100  1.00  0.350          C  
ATOM   7390  CG2 ILE A 457       5.695 -13.064 -23.834  1.00  0.350          C  
ATOM   7391  CD1 ILE A 457       6.630 -16.015 -22.970  1.00  0.350          C  
ATOM   7392  H   ILE A 457       3.342 -15.022 -21.011  1.00  0.320          H  
ATOM   7393  HA  ILE A 457       4.941 -12.539 -21.254  1.00  0.290          H  
ATOM   7394  HB  ILE A 457       4.288 -14.677 -23.340  1.00  0.420          H  
ATOM   7395 1HG1 ILE A 457       6.843 -14.289 -21.734  1.00  0.420          H  
ATOM   7396 2HG1 ILE A 457       5.559 -15.403 -21.243  1.00  0.420          H  
ATOM   7397 1HG2 ILE A 457       6.235 -13.630 -24.586  1.00  0.420          H  
ATOM   7398 2HG2 ILE A 457       4.962 -12.439 -24.337  1.00  0.420          H  
ATOM   7399 3HG2 ILE A 457       6.396 -12.424 -23.296  1.00  0.420          H  
ATOM   7400 1HD1 ILE A 457       7.340 -16.590 -22.379  1.00  0.420          H  
ATOM   7401 2HD1 ILE A 457       5.836 -16.674 -23.321  1.00  0.420          H  
ATOM   7402 3HD1 ILE A 457       7.135 -15.585 -23.818  1.00  0.420          H  
ATOM   7403  N   GLY A 458       3.280 -10.995 -22.323  1.00  0.180          N  
ATOM   7404  CA  GLY A 458       2.226 -10.107 -22.814  1.00  0.170          C  
ATOM   7405  C   GLY A 458       2.431  -9.332 -24.104  1.00  0.250          C  
ATOM   7406  O   GLY A 458       1.529  -8.611 -24.525  1.00  0.720          O  
ATOM   7407  H   GLY A 458       4.102 -10.587 -21.868  1.00  0.220          H  
ATOM   7408 1HA  GLY A 458       1.312 -10.674 -22.894  1.00  0.200          H  
ATOM   7409 2HA  GLY A 458       2.042  -9.376 -22.048  1.00  0.200          H  
ATOM   7410  N   ASP A 459       3.571  -9.458 -24.751  1.00  0.260          N  
ATOM   7411  CA  ASP A 459       3.813  -8.660 -25.941  1.00  0.170          C  
ATOM   7412  C   ASP A 459       4.671  -9.424 -26.906  1.00  0.150          C  
ATOM   7413  O   ASP A 459       5.731  -9.912 -26.526  1.00  0.250          O  
ATOM   7414  CB  ASP A 459       4.496  -7.335 -25.597  1.00  0.270          C  
ATOM   7415  CG  ASP A 459       4.572  -6.411 -26.799  1.00  0.270          C  
ATOM   7416  OD1 ASP A 459       5.334  -6.678 -27.714  1.00  0.270          O  
ATOM   7417  OD2 ASP A 459       3.839  -5.438 -26.824  1.00  0.270          O  
ATOM   7418  H   ASP A 459       4.296 -10.072 -24.413  1.00  0.310          H  
ATOM   7419  HA  ASP A 459       2.859  -8.451 -26.426  1.00  0.200          H  
ATOM   7420 1HB  ASP A 459       3.963  -6.836 -24.785  1.00  0.330          H  
ATOM   7421 2HB  ASP A 459       5.503  -7.533 -25.258  1.00  0.330          H  
ATOM   7422  N   PHE A 460       4.172  -9.580 -28.126  1.00  0.130          N  
ATOM   7423  CA  PHE A 460       4.851 -10.307 -29.190  1.00  0.160          C  
ATOM   7424  C   PHE A 460       5.149  -9.416 -30.401  1.00  0.190          C  
ATOM   7425  O   PHE A 460       5.299  -9.917 -31.517  1.00  0.240          O  
ATOM   7426  CB  PHE A 460       4.005 -11.534 -29.560  1.00  0.210          C  
ATOM   7427  CG  PHE A 460       3.961 -12.568 -28.439  1.00  0.210          C  
ATOM   7428  CD1 PHE A 460       3.139 -12.401 -27.337  1.00  0.210          C  
ATOM   7429  CD2 PHE A 460       4.725 -13.721 -28.503  1.00  0.210          C  
ATOM   7430  CE1 PHE A 460       3.095 -13.325 -26.342  1.00  0.210          C  
ATOM   7431  CE2 PHE A 460       4.666 -14.653 -27.492  1.00  0.210          C  
ATOM   7432  CZ  PHE A 460       3.864 -14.455 -26.423  1.00  0.210          C  
ATOM   7433  H   PHE A 460       3.279  -9.139 -28.338  1.00  0.160          H  
ATOM   7434  HA  PHE A 460       5.803 -10.668 -28.799  1.00  0.190          H  
ATOM   7435 1HB  PHE A 460       2.982 -11.222 -29.779  1.00  0.250          H  
ATOM   7436 2HB  PHE A 460       4.403 -12.009 -30.452  1.00  0.250          H  
ATOM   7437  HD1 PHE A 460       2.524 -11.508 -27.257  1.00  0.250          H  
ATOM   7438  HD2 PHE A 460       5.377 -13.889 -29.363  1.00  0.250          H  
ATOM   7439  HE1 PHE A 460       2.445 -13.160 -25.481  1.00  0.250          H  
ATOM   7440  HE2 PHE A 460       5.255 -15.546 -27.538  1.00  0.250          H  
ATOM   7441  HZ  PHE A 460       3.836 -15.197 -25.633  1.00  0.250          H  
ATOM   7442  N   GLY A 461       5.271  -8.097 -30.177  1.00  0.180          N  
ATOM   7443  CA  GLY A 461       5.474  -7.120 -31.252  1.00  0.230          C  
ATOM   7444  C   GLY A 461       6.700  -7.359 -32.128  1.00  0.250          C  
ATOM   7445  O   GLY A 461       6.686  -7.049 -33.319  1.00  0.300          O  
ATOM   7446  H   GLY A 461       5.195  -7.730 -29.215  1.00  0.220          H  
ATOM   7447 1HA  GLY A 461       4.582  -7.106 -31.881  1.00  0.280          H  
ATOM   7448 2HA  GLY A 461       5.544  -6.130 -30.804  1.00  0.280          H  
ATOM   7449  N   LEU A 462       7.780  -7.875 -31.546  1.00  0.220          N  
ATOM   7450  CA  LEU A 462       8.974  -8.155 -32.328  1.00  0.250          C  
ATOM   7451  C   LEU A 462       9.131  -9.641 -32.690  1.00  0.270          C  
ATOM   7452  O   LEU A 462      10.170 -10.028 -33.236  1.00  0.310          O  
ATOM   7453  CB  LEU A 462      10.248  -7.656 -31.611  1.00  0.340          C  
ATOM   7454  CG  LEU A 462      10.399  -6.098 -31.319  1.00  0.340          C  
ATOM   7455  CD1 LEU A 462      11.813  -5.844 -30.703  1.00  0.340          C  
ATOM   7456  CD2 LEU A 462      10.195  -5.260 -32.593  1.00  0.340          C  
ATOM   7457  H   LEU A 462       7.767  -8.079 -30.555  1.00  0.260          H  
ATOM   7458  HA  LEU A 462       8.891  -7.624 -33.271  1.00  0.300          H  
ATOM   7459 1HB  LEU A 462      10.272  -8.157 -30.644  1.00  0.410          H  
ATOM   7460 2HB  LEU A 462      11.094  -7.978 -32.123  1.00  0.410          H  
ATOM   7461  HG  LEU A 462       9.656  -5.798 -30.575  1.00  0.410          H  
ATOM   7462 1HD1 LEU A 462      11.926  -4.791 -30.476  1.00  0.410          H  
ATOM   7463 2HD1 LEU A 462      11.958  -6.406 -29.807  1.00  0.410          H  
ATOM   7464 3HD1 LEU A 462      12.576  -6.139 -31.422  1.00  0.410          H  
ATOM   7465 1HD2 LEU A 462      10.304  -4.202 -32.347  1.00  0.410          H  
ATOM   7466 2HD2 LEU A 462      10.935  -5.534 -33.339  1.00  0.410          H  
ATOM   7467 3HD2 LEU A 462       9.199  -5.422 -32.993  1.00  0.410          H  
ATOM   7468  N   THR A 463       8.123 -10.474 -32.384  1.00  0.260          N  
ATOM   7469  CA  THR A 463       8.230 -11.914 -32.639  1.00  0.280          C  
ATOM   7470  C   THR A 463       8.250 -12.238 -34.123  1.00  0.330          C  
ATOM   7471  O   THR A 463       7.429 -11.735 -34.896  1.00  0.350          O  
ATOM   7472  CB  THR A 463       7.107 -12.705 -31.916  1.00  0.380          C  
ATOM   7473  OG1 THR A 463       7.241 -12.536 -30.512  1.00  0.380          O  
ATOM   7474  CG2 THR A 463       7.177 -14.187 -32.202  1.00  0.380          C  
ATOM   7475  H   THR A 463       7.248 -10.106 -32.008  1.00  0.310          H  
ATOM   7476  HA  THR A 463       9.177 -12.250 -32.223  1.00  0.340          H  
ATOM   7477  HB  THR A 463       6.142 -12.318 -32.236  1.00  0.460          H  
ATOM   7478  HG1 THR A 463       7.281 -11.603 -30.309  1.00  0.460          H  
ATOM   7479 1HG2 THR A 463       6.379 -14.687 -31.672  1.00  0.460          H  
ATOM   7480 2HG2 THR A 463       7.067 -14.360 -33.255  1.00  0.460          H  
ATOM   7481 3HG2 THR A 463       8.135 -14.570 -31.866  1.00  0.460          H  
ATOM   7482  N   LYS A 464       9.208 -13.079 -34.512  1.00  0.360          N  
ATOM   7483  CA  LYS A 464       9.386 -13.482 -35.901  1.00  0.410          C  
ATOM   7484  C   LYS A 464       9.471 -14.999 -36.026  1.00  0.420          C  
ATOM   7485  O   LYS A 464       9.986 -15.686 -35.139  1.00  0.420          O  
ATOM   7486  CB  LYS A 464      10.671 -12.866 -36.465  1.00  0.550          C  
ATOM   7487  CG  LYS A 464      10.763 -11.318 -36.417  1.00  0.550          C  
ATOM   7488  CD  LYS A 464       9.816 -10.598 -37.385  1.00  0.550          C  
ATOM   7489  CE  LYS A 464      10.062  -9.077 -37.351  1.00  0.550          C  
ATOM   7490  NZ  LYS A 464       9.098  -8.294 -38.229  1.00  0.550          N  
ATOM   7491  H   LYS A 464       9.832 -13.441 -33.782  1.00  0.430          H  
ATOM   7492  HA  LYS A 464       8.528 -13.146 -36.481  1.00  0.490          H  
ATOM   7493 1HB  LYS A 464      11.529 -13.263 -35.920  1.00  0.660          H  
ATOM   7494 2HB  LYS A 464      10.780 -13.173 -37.500  1.00  0.660          H  
ATOM   7495 1HG  LYS A 464      10.505 -11.005 -35.424  1.00  0.660          H  
ATOM   7496 2HG  LYS A 464      11.775 -11.001 -36.595  1.00  0.660          H  
ATOM   7497 1HD  LYS A 464       9.965 -10.969 -38.397  1.00  0.660          H  
ATOM   7498 2HD  LYS A 464       8.784 -10.787 -37.090  1.00  0.660          H  
ATOM   7499 1HE  LYS A 464       9.963  -8.730 -36.320  1.00  0.660          H  
ATOM   7500 2HE  LYS A 464      11.081  -8.887 -37.692  1.00  0.660          H  
ATOM   7501 1HZ  LYS A 464       9.314  -7.304 -38.171  1.00  0.660          H  
ATOM   7502 2HZ  LYS A 464       9.185  -8.591 -39.188  1.00  0.660          H  
ATOM   7503 3HZ  LYS A 464       8.144  -8.440 -37.921  1.00  0.660          H  
ATOM   7504  N   ALA A 465       8.960 -15.540 -37.121  1.00  0.450          N  
ATOM   7505  CA  ALA A 465       9.073 -16.979 -37.327  1.00  0.480          C  
ATOM   7506  C   ALA A 465      10.442 -17.342 -37.863  1.00  0.530          C  
ATOM   7507  O   ALA A 465      11.040 -16.586 -38.630  1.00  0.540          O  
ATOM   7508  CB  ALA A 465       8.014 -17.480 -38.289  1.00  0.660          C  
ATOM   7509  H   ALA A 465       8.523 -14.955 -37.822  1.00  0.540          H  
ATOM   7510  HA  ALA A 465       8.940 -17.477 -36.370  1.00  0.580          H  
ATOM   7511 1HB  ALA A 465       8.124 -18.562 -38.398  1.00  0.790          H  
ATOM   7512 2HB  ALA A 465       7.030 -17.257 -37.913  1.00  0.790          H  
ATOM   7513 3HB  ALA A 465       8.148 -17.002 -39.254  1.00  0.790          H  
ATOM   7514  N   ILE A 466      10.901 -18.532 -37.527  1.00  0.550          N  
ATOM   7515  CA  ILE A 466      12.125 -19.055 -38.095  1.00  0.600          C  
ATOM   7516  C   ILE A 466      11.725 -20.118 -39.089  1.00  0.700          C  
ATOM   7517  O   ILE A 466      10.972 -21.034 -38.772  1.00  0.730          O  
ATOM   7518  CB  ILE A 466      13.108 -19.615 -37.041  1.00  0.820          C  
ATOM   7519  CG1 ILE A 466      13.528 -18.479 -36.069  1.00  0.820          C  
ATOM   7520  CG2 ILE A 466      14.367 -20.218 -37.762  1.00  0.820          C  
ATOM   7521  CD1 ILE A 466      14.325 -18.939 -34.860  1.00  0.820          C  
ATOM   7522  H   ILE A 466      10.365 -19.100 -36.865  1.00  0.660          H  
ATOM   7523  HA  ILE A 466      12.637 -18.261 -38.636  1.00  0.720          H  
ATOM   7524  HB  ILE A 466      12.613 -20.394 -36.459  1.00  0.980          H  
ATOM   7525 1HG1 ILE A 466      14.130 -17.768 -36.620  1.00  0.980          H  
ATOM   7526 2HG1 ILE A 466      12.631 -17.966 -35.709  1.00  0.980          H  
ATOM   7527 1HG2 ILE A 466      15.064 -20.625 -37.042  1.00  0.980          H  
ATOM   7528 2HG2 ILE A 466      14.068 -21.027 -38.432  1.00  0.980          H  
ATOM   7529 3HG2 ILE A 466      14.867 -19.444 -38.342  1.00  0.980          H  
ATOM   7530 1HD1 ILE A 466      14.587 -18.084 -34.261  1.00  0.980          H  
ATOM   7531 2HD1 ILE A 466      13.726 -19.631 -34.273  1.00  0.980          H  
ATOM   7532 3HD1 ILE A 466      15.242 -19.428 -35.166  1.00  0.980          H  
ATOM   7533  N   GLU A 467      12.211 -19.972 -40.303  1.00  0.770          N  
ATOM   7534  CA  GLU A 467      11.870 -20.872 -41.382  1.00  0.870          C  
ATOM   7535  C   GLU A 467      12.296 -22.292 -41.080  1.00  0.900          C  
ATOM   7536  O   GLU A 467      13.337 -22.522 -40.459  1.00  0.870          O  
ATOM   7537  CB  GLU A 467      12.564 -20.445 -42.663  1.00  1.180          C  
ATOM   7538  CG  GLU A 467      12.128 -19.121 -43.262  1.00  1.180          C  
ATOM   7539  CD  GLU A 467      12.897 -18.846 -44.522  1.00  1.180          C  
ATOM   7540  OE1 GLU A 467      12.701 -19.554 -45.476  1.00  1.180          O  
ATOM   7541  OE2 GLU A 467      13.736 -17.964 -44.517  1.00  1.180          O  
ATOM   7542  H   GLU A 467      12.828 -19.192 -40.483  1.00  0.920          H  
ATOM   7543  HA  GLU A 467      10.789 -20.856 -41.525  1.00  1.040          H  
ATOM   7544 1HB  GLU A 467      13.614 -20.387 -42.466  1.00  1.410          H  
ATOM   7545 2HB  GLU A 467      12.426 -21.219 -43.420  1.00  1.410          H  
ATOM   7546 1HG  GLU A 467      11.063 -19.158 -43.488  1.00  1.410          H  
ATOM   7547 2HG  GLU A 467      12.299 -18.321 -42.544  1.00  1.410          H  
ATOM   7548  N   THR A 468      11.499 -23.235 -41.554  1.00  0.980          N  
ATOM   7549  CA  THR A 468      11.791 -24.636 -41.396  1.00  1.060          C  
ATOM   7550  C   THR A 468      13.179 -24.917 -41.943  1.00  1.090          C  
ATOM   7551  O   THR A 468      13.568 -24.426 -43.018  1.00  1.730          O  
ATOM   7552  CB  THR A 468      10.712 -25.509 -42.085  1.00  1.450          C  
ATOM   7553  OG1 THR A 468       9.428 -25.218 -41.496  1.00  1.450          O  
ATOM   7554  CG2 THR A 468      11.010 -26.990 -41.895  1.00  1.450          C  
ATOM   7555  H   THR A 468      10.650 -22.973 -42.036  1.00  1.180          H  
ATOM   7556  HA  THR A 468      11.796 -24.874 -40.334  1.00  1.270          H  
ATOM   7557  HB  THR A 468      10.681 -25.277 -43.149  1.00  1.740          H  
ATOM   7558  HG1 THR A 468       8.729 -25.638 -42.017  1.00  1.740          H  
ATOM   7559 1HG2 THR A 468      10.232 -27.576 -42.378  1.00  1.740          H  
ATOM   7560 2HG2 THR A 468      11.963 -27.242 -42.343  1.00  1.740          H  
ATOM   7561 3HG2 THR A 468      11.035 -27.228 -40.835  1.00  1.740          H  
ATOM   7562  N   ASP A 469      13.921 -25.680 -41.146  1.00  0.840          N  
ATOM   7563  CA  ASP A 469      15.291 -26.123 -41.364  1.00  0.900          C  
ATOM   7564  C   ASP A 469      16.347 -25.022 -41.258  1.00  0.840          C  
ATOM   7565  O   ASP A 469      17.520 -25.263 -41.554  1.00  0.880          O  
ATOM   7566  CB  ASP A 469      15.423 -26.853 -42.705  1.00  1.240          C  
ATOM   7567  CG  ASP A 469      14.595 -28.139 -42.747  1.00  1.240          C  
ATOM   7568  OD1 ASP A 469      14.523 -28.818 -41.742  1.00  1.240          O  
ATOM   7569  OD2 ASP A 469      14.031 -28.428 -43.777  1.00  1.240          O  
ATOM   7570  H   ASP A 469      13.477 -26.006 -40.300  1.00  1.010          H  
ATOM   7571  HA  ASP A 469      15.519 -26.853 -40.587  1.00  1.080          H  
ATOM   7572 1HB  ASP A 469      15.128 -26.205 -43.526  1.00  1.480          H  
ATOM   7573 2HB  ASP A 469      16.469 -27.115 -42.867  1.00  1.480          H  
ATOM   7574  N   LYS A 470      15.969 -23.841 -40.770  1.00  0.790          N  
ATOM   7575  CA  LYS A 470      16.947 -22.799 -40.514  1.00  0.790          C  
ATOM   7576  C   LYS A 470      17.075 -22.611 -39.008  1.00  0.750          C  
ATOM   7577  O   LYS A 470      16.159 -22.919 -38.247  1.00  0.730          O  
ATOM   7578  CB  LYS A 470      16.591 -21.481 -41.207  1.00  1.110          C  
ATOM   7579  CG  LYS A 470      16.591 -21.565 -42.739  1.00  1.110          C  
ATOM   7580  CD  LYS A 470      16.473 -20.167 -43.391  1.00  1.110          C  
ATOM   7581  CE  LYS A 470      16.394 -20.253 -44.922  1.00  1.110          C  
ATOM   7582  NZ  LYS A 470      16.251 -18.897 -45.559  1.00  1.110          N  
ATOM   7583  H   LYS A 470      14.982 -23.644 -40.576  1.00  0.950          H  
ATOM   7584  HA  LYS A 470      17.917 -23.123 -40.888  1.00  0.950          H  
ATOM   7585 1HB  LYS A 470      15.590 -21.173 -40.893  1.00  1.330          H  
ATOM   7586 2HB  LYS A 470      17.285 -20.700 -40.900  1.00  1.330          H  
ATOM   7587 1HG  LYS A 470      17.502 -22.058 -43.077  1.00  1.330          H  
ATOM   7588 2HG  LYS A 470      15.734 -22.175 -43.049  1.00  1.330          H  
ATOM   7589 1HD  LYS A 470      15.607 -19.637 -43.020  1.00  1.330          H  
ATOM   7590 2HD  LYS A 470      17.355 -19.584 -43.131  1.00  1.330          H  
ATOM   7591 1HE  LYS A 470      17.296 -20.728 -45.300  1.00  1.330          H  
ATOM   7592 2HE  LYS A 470      15.529 -20.860 -45.196  1.00  1.330          H  
ATOM   7593 1HZ  LYS A 470      16.189 -18.996 -46.558  1.00  1.330          H  
ATOM   7594 2HZ  LYS A 470      15.378 -18.454 -45.208  1.00  1.330          H  
ATOM   7595 3HZ  LYS A 470      17.036 -18.317 -45.325  1.00  1.330          H  
ATOM   7596  N   GLU A 471      18.225 -22.107 -38.572  1.00  0.770          N  
ATOM   7597  CA  GLU A 471      18.459 -21.883 -37.148  1.00  0.740          C  
ATOM   7598  C   GLU A 471      18.105 -20.480 -36.648  1.00  0.690          C  
ATOM   7599  O   GLU A 471      17.969 -20.266 -35.442  1.00  0.660          O  
ATOM   7600  CB  GLU A 471      19.920 -22.191 -36.822  1.00  1.050          C  
ATOM   7601  CG  GLU A 471      20.317 -23.649 -37.037  1.00  1.050          C  
ATOM   7602  CD  GLU A 471      21.774 -23.920 -36.735  1.00  1.050          C  
ATOM   7603  OE1 GLU A 471      22.473 -22.993 -36.405  1.00  1.050          O  
ATOM   7604  OE2 GLU A 471      22.181 -25.053 -36.833  1.00  1.050          O  
ATOM   7605  H   GLU A 471      18.955 -21.891 -39.236  1.00  0.920          H  
ATOM   7606  HA  GLU A 471      17.839 -22.589 -36.596  1.00  0.890          H  
ATOM   7607 1HB  GLU A 471      20.571 -21.575 -37.433  1.00  1.260          H  
ATOM   7608 2HB  GLU A 471      20.116 -21.950 -35.784  1.00  1.260          H  
ATOM   7609 1HG  GLU A 471      19.701 -24.275 -36.392  1.00  1.260          H  
ATOM   7610 2HG  GLU A 471      20.106 -23.926 -38.069  1.00  1.260          H  
ATOM   7611  N   TYR A 472      17.954 -19.517 -37.552  1.00  0.690          N  
ATOM   7612  CA  TYR A 472      17.702 -18.154 -37.115  1.00  0.650          C  
ATOM   7613  C   TYR A 472      16.944 -17.302 -38.114  1.00  0.650          C  
ATOM   7614  O   TYR A 472      16.864 -17.609 -39.307  1.00  0.690          O  
ATOM   7615  CB  TYR A 472      19.030 -17.471 -36.808  1.00  0.930          C  
ATOM   7616  CG  TYR A 472      19.919 -17.363 -37.998  1.00  0.930          C  
ATOM   7617  CD1 TYR A 472      19.905 -16.232 -38.775  1.00  0.930          C  
ATOM   7618  CD2 TYR A 472      20.741 -18.420 -38.336  1.00  0.930          C  
ATOM   7619  CE1 TYR A 472      20.704 -16.162 -39.884  1.00  0.930          C  
ATOM   7620  CE2 TYR A 472      21.542 -18.347 -39.441  1.00  0.930          C  
ATOM   7621  CZ  TYR A 472      21.519 -17.217 -40.220  1.00  0.930          C  
ATOM   7622  OH  TYR A 472      22.311 -17.121 -41.343  1.00  0.930          O  
ATOM   7623  H   TYR A 472      18.049 -19.703 -38.538  1.00  0.830          H  
ATOM   7624  HA  TYR A 472      17.105 -18.195 -36.207  1.00  0.780          H  
ATOM   7625 1HB  TYR A 472      18.856 -16.471 -36.431  1.00  1.110          H  
ATOM   7626 2HB  TYR A 472      19.532 -18.011 -36.060  1.00  1.110          H  
ATOM   7627  HD1 TYR A 472      19.263 -15.393 -38.517  1.00  1.110          H  
ATOM   7628  HD2 TYR A 472      20.752 -19.311 -37.725  1.00  1.110          H  
ATOM   7629  HE1 TYR A 472      20.702 -15.279 -40.501  1.00  1.110          H  
ATOM   7630  HE2 TYR A 472      22.188 -19.183 -39.705  1.00  1.110          H  
ATOM   7631  HH  TYR A 472      22.088 -16.309 -41.820  1.00  1.110          H  
ATOM   7632  N   TYR A 473      16.427 -16.196 -37.598  1.00  0.620          N  
ATOM   7633  CA  TYR A 473      15.766 -15.149 -38.358  1.00  0.620          C  
ATOM   7634  C   TYR A 473      16.742 -13.982 -38.565  1.00  0.620          C  
ATOM   7635  O   TYR A 473      17.514 -13.649 -37.661  1.00  0.590          O  
ATOM   7636  CB  TYR A 473      14.506 -14.663 -37.627  1.00  0.870          C  
ATOM   7637  CG  TYR A 473      13.802 -13.583 -38.375  1.00  0.870          C  
ATOM   7638  CD1 TYR A 473      12.948 -13.924 -39.400  1.00  0.870          C  
ATOM   7639  CD2 TYR A 473      14.024 -12.258 -38.074  1.00  0.870          C  
ATOM   7640  CE1 TYR A 473      12.320 -12.946 -40.127  1.00  0.870          C  
ATOM   7641  CE2 TYR A 473      13.389 -11.278 -38.815  1.00  0.870          C  
ATOM   7642  CZ  TYR A 473      12.551 -11.617 -39.830  1.00  0.870          C  
ATOM   7643  OH  TYR A 473      11.930 -10.632 -40.563  1.00  0.870          O  
ATOM   7644  H   TYR A 473      16.504 -16.093 -36.583  1.00  0.740          H  
ATOM   7645  HA  TYR A 473      15.488 -15.540 -39.336  1.00  0.740          H  
ATOM   7646 1HB  TYR A 473      13.808 -15.494 -37.494  1.00  1.040          H  
ATOM   7647 2HB  TYR A 473      14.767 -14.291 -36.640  1.00  1.040          H  
ATOM   7648  HD1 TYR A 473      12.774 -14.975 -39.637  1.00  1.040          H  
ATOM   7649  HD2 TYR A 473      14.700 -11.990 -37.268  1.00  1.040          H  
ATOM   7650  HE1 TYR A 473      11.649 -13.219 -40.938  1.00  1.040          H  
ATOM   7651  HE2 TYR A 473      13.549 -10.237 -38.608  1.00  1.040          H  
ATOM   7652  HH  TYR A 473      11.441 -11.035 -41.283  1.00  1.040          H  
ATOM   7653  N   THR A 474      16.764 -13.378 -39.757  1.00  0.650          N  
ATOM   7654  CA  THR A 474      17.649 -12.224 -39.961  1.00  0.670          C  
ATOM   7655  C   THR A 474      16.841 -10.931 -39.977  1.00  0.650          C  
ATOM   7656  O   THR A 474      15.863 -10.805 -40.716  1.00  0.650          O  
ATOM   7657  CB  THR A 474      18.467 -12.353 -41.262  1.00  0.930          C  
ATOM   7658  OG1 THR A 474      19.256 -13.536 -41.186  1.00  0.930          O  
ATOM   7659  CG2 THR A 474      19.412 -11.151 -41.396  1.00  0.930          C  
ATOM   7660  H   THR A 474      16.163 -13.686 -40.510  1.00  0.780          H  
ATOM   7661  HA  THR A 474      18.354 -12.166 -39.134  1.00  0.800          H  
ATOM   7662  HB  THR A 474      17.804 -12.407 -42.124  1.00  1.120          H  
ATOM   7663  HG1 THR A 474      18.677 -14.300 -41.228  1.00  1.120          H  
ATOM   7664 1HG2 THR A 474      20.006 -11.261 -42.299  1.00  1.120          H  
ATOM   7665 2HG2 THR A 474      18.846 -10.222 -41.454  1.00  1.120          H  
ATOM   7666 3HG2 THR A 474      20.078 -11.115 -40.526  1.00  1.120          H  
ATOM   7667  N   VAL A 475      17.267  -9.977 -39.156  1.00  0.630          N  
ATOM   7668  CA  VAL A 475      16.598  -8.691 -39.015  1.00  0.610          C  
ATOM   7669  C   VAL A 475      17.164  -7.573 -39.858  1.00  0.650          C  
ATOM   7670  O   VAL A 475      18.357  -7.291 -39.831  1.00  0.670          O  
ATOM   7671  CB  VAL A 475      16.610  -8.286 -37.546  1.00  0.860          C  
ATOM   7672  CG1 VAL A 475      16.056  -6.880 -37.304  1.00  0.860          C  
ATOM   7673  CG2 VAL A 475      15.772  -9.265 -36.829  1.00  0.860          C  
ATOM   7674  H   VAL A 475      18.111 -10.175 -38.602  1.00  0.760          H  
ATOM   7675  HA  VAL A 475      15.559  -8.833 -39.313  1.00  0.730          H  
ATOM   7676  HB  VAL A 475      17.614  -8.313 -37.189  1.00  1.030          H  
ATOM   7677 1HG1 VAL A 475      16.083  -6.660 -36.246  1.00  1.030          H  
ATOM   7678 2HG1 VAL A 475      16.671  -6.144 -37.822  1.00  1.030          H  
ATOM   7679 3HG1 VAL A 475      15.028  -6.815 -37.656  1.00  1.030          H  
ATOM   7680 1HG2 VAL A 475      15.790  -9.038 -35.811  1.00  1.030          H  
ATOM   7681 2HG2 VAL A 475      14.765  -9.211 -37.188  1.00  1.030          H  
ATOM   7682 3HG2 VAL A 475      16.160 -10.259 -36.985  1.00  1.030          H  
ATOM   7683  N   LYS A 476      16.268  -6.897 -40.573  1.00  0.680          N  
ATOM   7684  CA  LYS A 476      16.642  -5.775 -41.417  1.00  0.780          C  
ATOM   7685  C   LYS A 476      16.453  -4.410 -40.740  1.00  0.770          C  
ATOM   7686  O   LYS A 476      17.016  -3.416 -41.190  1.00  1.100          O  
ATOM   7687  CB  LYS A 476      15.853  -5.828 -42.720  1.00  1.050          C  
ATOM   7688  CG  LYS A 476      16.193  -7.037 -43.588  1.00  1.050          C  
ATOM   7689  CD  LYS A 476      15.389  -7.043 -44.883  1.00  1.050          C  
ATOM   7690  CE  LYS A 476      15.739  -8.248 -45.753  1.00  1.050          C  
ATOM   7691  NZ  LYS A 476      14.929  -8.286 -47.005  1.00  1.050          N  
ATOM   7692  H   LYS A 476      15.306  -7.208 -40.549  1.00  0.820          H  
ATOM   7693  HA  LYS A 476      17.702  -5.872 -41.658  1.00  0.940          H  
ATOM   7694 1HB  LYS A 476      14.786  -5.853 -42.499  1.00  1.260          H  
ATOM   7695 2HB  LYS A 476      16.048  -4.926 -43.299  1.00  1.260          H  
ATOM   7696 1HG  LYS A 476      17.257  -7.018 -43.825  1.00  1.260          H  
ATOM   7697 2HG  LYS A 476      15.984  -7.953 -43.031  1.00  1.260          H  
ATOM   7698 1HD  LYS A 476      14.324  -7.072 -44.650  1.00  1.260          H  
ATOM   7699 2HD  LYS A 476      15.596  -6.131 -45.443  1.00  1.260          H  
ATOM   7700 1HE  LYS A 476      16.795  -8.203 -46.016  1.00  1.260          H  
ATOM   7701 2HE  LYS A 476      15.555  -9.162 -45.186  1.00  1.260          H  
ATOM   7702 1HZ  LYS A 476      15.190  -9.096 -47.551  1.00  1.260          H  
ATOM   7703 2HZ  LYS A 476      13.947  -8.340 -46.773  1.00  1.260          H  
ATOM   7704 3HZ  LYS A 476      15.101  -7.449 -47.545  1.00  1.260          H  
ATOM   7705  N   ASP A 477      15.652  -4.344 -39.676  1.00  0.680          N  
ATOM   7706  CA  ASP A 477      15.408  -3.070 -39.009  1.00  0.690          C  
ATOM   7707  C   ASP A 477      15.436  -3.247 -37.504  1.00  0.560          C  
ATOM   7708  O   ASP A 477      14.476  -3.723 -36.891  1.00  0.530          O  
ATOM   7709  CB  ASP A 477      14.063  -2.467 -39.424  1.00  0.960          C  
ATOM   7710  CG  ASP A 477      13.781  -1.031 -38.829  1.00  0.960          C  
ATOM   7711  OD1 ASP A 477      14.547  -0.523 -37.990  1.00  0.960          O  
ATOM   7712  OD2 ASP A 477      12.783  -0.448 -39.240  1.00  0.960          O  
ATOM   7713  H   ASP A 477      15.193  -5.167 -39.324  1.00  0.820          H  
ATOM   7714  HA  ASP A 477      16.202  -2.373 -39.278  1.00  0.830          H  
ATOM   7715 1HB  ASP A 477      14.026  -2.399 -40.513  1.00  1.150          H  
ATOM   7716 2HB  ASP A 477      13.258  -3.136 -39.115  1.00  1.150          H  
ATOM   7717  N   ASP A 478      16.568  -2.897 -36.923  1.00  0.570          N  
ATOM   7718  CA  ASP A 478      16.833  -3.010 -35.514  1.00  0.490          C  
ATOM   7719  C   ASP A 478      17.029  -1.635 -34.868  1.00  0.480          C  
ATOM   7720  O   ASP A 478      17.640  -1.513 -33.802  1.00  0.450          O  
ATOM   7721  CB  ASP A 478      18.034  -3.939 -35.335  1.00  0.720          C  
ATOM   7722  CG  ASP A 478      19.223  -3.451 -36.105  1.00  0.720          C  
ATOM   7723  OD1 ASP A 478      19.040  -2.543 -36.905  1.00  0.720          O  
ATOM   7724  OD2 ASP A 478      20.289  -3.991 -35.941  1.00  0.720          O  
ATOM   7725  H   ASP A 478      17.344  -2.530 -37.488  1.00  0.680          H  
ATOM   7726  HA  ASP A 478      15.971  -3.480 -35.042  1.00  0.590          H  
ATOM   7727 1HB  ASP A 478      18.307  -3.989 -34.287  1.00  0.860          H  
ATOM   7728 2HB  ASP A 478      17.782  -4.943 -35.666  1.00  0.860          H  
ATOM   7729  N   ARG A 479      16.470  -0.580 -35.481  1.00  0.540          N  
ATOM   7730  CA  ARG A 479      16.693   0.772 -34.949  1.00  0.590          C  
ATOM   7731  C   ARG A 479      16.274   0.997 -33.499  1.00  0.580          C  
ATOM   7732  O   ARG A 479      16.927   1.753 -32.782  1.00  0.620          O  
ATOM   7733  CB  ARG A 479      15.988   1.806 -35.801  1.00  0.810          C  
ATOM   7734  CG  ARG A 479      16.634   2.077 -37.145  1.00  0.810          C  
ATOM   7735  CD  ARG A 479      15.860   3.059 -37.919  1.00  0.810          C  
ATOM   7736  NE  ARG A 479      14.612   2.479 -38.370  1.00  0.810          N  
ATOM   7737  CZ  ARG A 479      13.570   3.150 -38.905  1.00  0.810          C  
ATOM   7738  NH1 ARG A 479      13.610   4.468 -39.060  1.00  0.810          N  
ATOM   7739  NH2 ARG A 479      12.502   2.464 -39.277  1.00  0.810          N  
ATOM   7740  H   ARG A 479      15.914  -0.718 -36.347  1.00  0.650          H  
ATOM   7741  HA  ARG A 479      17.763   0.968 -35.017  1.00  0.710          H  
ATOM   7742 1HB  ARG A 479      14.965   1.474 -35.987  1.00  0.970          H  
ATOM   7743 2HB  ARG A 479      15.928   2.747 -35.255  1.00  0.970          H  
ATOM   7744 1HG  ARG A 479      17.642   2.460 -36.998  1.00  0.970          H  
ATOM   7745 2HG  ARG A 479      16.674   1.147 -37.717  1.00  0.970          H  
ATOM   7746 1HD  ARG A 479      15.638   3.920 -37.291  1.00  0.970          H  
ATOM   7747 2HD  ARG A 479      16.432   3.371 -38.792  1.00  0.970          H  
ATOM   7748  HE  ARG A 479      14.513   1.448 -38.271  1.00  0.970          H  
ATOM   7749 1HH1 ARG A 479      14.426   4.990 -38.777  1.00  0.970          H  
ATOM   7750 2HH1 ARG A 479      12.821   4.954 -39.463  1.00  0.970          H  
ATOM   7751 1HH2 ARG A 479      12.500   1.427 -39.163  1.00  0.970          H  
ATOM   7752 2HH2 ARG A 479      11.709   2.926 -39.682  1.00  0.970          H  
ATOM   7753  N   ASP A 480      15.195   0.360 -33.067  1.00  0.540          N  
ATOM   7754  CA  ASP A 480      14.687   0.532 -31.712  1.00  0.530          C  
ATOM   7755  C   ASP A 480      14.877  -0.721 -30.844  1.00  0.440          C  
ATOM   7756  O   ASP A 480      14.186  -0.909 -29.830  1.00  0.420          O  
ATOM   7757  CB  ASP A 480      13.229   0.946 -31.793  1.00  0.750          C  
ATOM   7758  CG  ASP A 480      13.014   2.336 -32.396  1.00  0.750          C  
ATOM   7759  OD1 ASP A 480      13.688   3.265 -32.019  1.00  0.750          O  
ATOM   7760  OD2 ASP A 480      12.171   2.441 -33.258  1.00  0.750          O  
ATOM   7761  H   ASP A 480      14.697  -0.243 -33.707  1.00  0.650          H  
ATOM   7762  HA  ASP A 480      15.240   1.345 -31.241  1.00  0.640          H  
ATOM   7763 1HB  ASP A 480      12.742   0.255 -32.451  1.00  0.900          H  
ATOM   7764 2HB  ASP A 480      12.761   0.892 -30.810  1.00  0.900          H  
ATOM   7765  N   SER A 481      15.789  -1.595 -31.249  1.00  0.410          N  
ATOM   7766  CA  SER A 481      16.040  -2.818 -30.513  1.00  0.370          C  
ATOM   7767  C   SER A 481      16.606  -2.607 -29.083  1.00  0.350          C  
ATOM   7768  O   SER A 481      17.437  -1.724 -28.842  1.00  0.360          O  
ATOM   7769  CB  SER A 481      16.956  -3.688 -31.348  1.00  0.530          C  
ATOM   7770  OG  SER A 481      16.301  -4.136 -32.500  1.00  0.530          O  
ATOM   7771  H   SER A 481      16.350  -1.415 -32.091  1.00  0.490          H  
ATOM   7772  HA  SER A 481      15.081  -3.321 -30.464  1.00  0.440          H  
ATOM   7773 1HB  SER A 481      17.831  -3.104 -31.638  1.00  0.640          H  
ATOM   7774 2HB  SER A 481      17.300  -4.504 -30.808  1.00  0.640          H  
ATOM   7775  HG  SER A 481      16.940  -4.679 -32.963  1.00  0.640          H  
ATOM   7776  N   PRO A 482      16.213  -3.439 -28.096  1.00  0.370          N  
ATOM   7777  CA  PRO A 482      16.699  -3.439 -26.726  1.00  0.370          C  
ATOM   7778  C   PRO A 482      18.092  -4.051 -26.591  1.00  0.360          C  
ATOM   7779  O   PRO A 482      18.252  -5.148 -26.064  1.00  0.370          O  
ATOM   7780  CB  PRO A 482      15.620  -4.242 -25.989  1.00  0.550          C  
ATOM   7781  CG  PRO A 482      15.099  -5.191 -27.008  1.00  0.550          C  
ATOM   7782  CD  PRO A 482      15.096  -4.383 -28.311  1.00  0.550          C  
ATOM   7783  HA  PRO A 482      16.710  -2.400 -26.361  1.00  0.440          H  
ATOM   7784 1HB  PRO A 482      16.038  -4.753 -25.128  1.00  0.670          H  
ATOM   7785 2HB  PRO A 482      14.853  -3.564 -25.603  1.00  0.670          H  
ATOM   7786 1HG  PRO A 482      15.738  -6.082 -27.040  1.00  0.670          H  
ATOM   7787 2HG  PRO A 482      14.096  -5.545 -26.727  1.00  0.670          H  
ATOM   7788 1HD  PRO A 482      15.268  -5.026 -29.149  1.00  0.670          H  
ATOM   7789 2HD  PRO A 482      14.140  -3.838 -28.403  1.00  0.670          H  
ATOM   7790  N   VAL A 483      19.075  -3.305 -27.068  1.00  0.360          N  
ATOM   7791  CA  VAL A 483      20.501  -3.654 -27.088  1.00  0.400          C  
ATOM   7792  C   VAL A 483      21.045  -4.396 -25.861  1.00  0.320          C  
ATOM   7793  O   VAL A 483      21.718  -5.417 -25.988  1.00  0.300          O  
ATOM   7794  CB  VAL A 483      21.294  -2.339 -27.306  1.00  0.540          C  
ATOM   7795  CG1 VAL A 483      22.779  -2.506 -27.064  1.00  0.540          C  
ATOM   7796  CG2 VAL A 483      21.087  -1.905 -28.760  1.00  0.540          C  
ATOM   7797  H   VAL A 483      18.770  -2.427 -27.501  1.00  0.430          H  
ATOM   7798  HA  VAL A 483      20.667  -4.281 -27.960  1.00  0.480          H  
ATOM   7799  HB  VAL A 483      20.923  -1.575 -26.623  1.00  0.650          H  
ATOM   7800 1HG1 VAL A 483      23.285  -1.559 -27.235  1.00  0.650          H  
ATOM   7801 2HG1 VAL A 483      22.941  -2.796 -26.042  1.00  0.650          H  
ATOM   7802 3HG1 VAL A 483      23.181  -3.251 -27.726  1.00  0.650          H  
ATOM   7803 1HG2 VAL A 483      21.617  -0.972 -28.940  1.00  0.650          H  
ATOM   7804 2HG2 VAL A 483      21.473  -2.677 -29.427  1.00  0.650          H  
ATOM   7805 3HG2 VAL A 483      20.028  -1.756 -28.960  1.00  0.650          H  
ATOM   7806  N   PHE A 484      20.733  -3.922 -24.667  1.00  0.290          N  
ATOM   7807  CA  PHE A 484      21.318  -4.524 -23.467  1.00  0.240          C  
ATOM   7808  C   PHE A 484      20.646  -5.823 -23.023  1.00  0.200          C  
ATOM   7809  O   PHE A 484      21.016  -6.409 -22.003  1.00  0.180          O  
ATOM   7810  CB  PHE A 484      21.290  -3.518 -22.331  1.00  0.360          C  
ATOM   7811  CG  PHE A 484      22.164  -2.355 -22.602  1.00  0.360          C  
ATOM   7812  CD1 PHE A 484      21.630  -1.096 -22.777  1.00  0.360          C  
ATOM   7813  CD2 PHE A 484      23.521  -2.510 -22.726  1.00  0.360          C  
ATOM   7814  CE1 PHE A 484      22.452  -0.028 -23.038  1.00  0.360          C  
ATOM   7815  CE2 PHE A 484      24.332  -1.446 -22.992  1.00  0.360          C  
ATOM   7816  CZ  PHE A 484      23.799  -0.215 -23.134  1.00  0.360          C  
ATOM   7817  H   PHE A 484      20.166  -3.089 -24.618  1.00  0.350          H  
ATOM   7818  HA  PHE A 484      22.357  -4.761 -23.690  1.00  0.290          H  
ATOM   7819 1HB  PHE A 484      20.290  -3.162 -22.176  1.00  0.430          H  
ATOM   7820 2HB  PHE A 484      21.605  -3.987 -21.412  1.00  0.430          H  
ATOM   7821  HD1 PHE A 484      20.554  -0.948 -22.697  1.00  0.430          H  
ATOM   7822  HD2 PHE A 484      23.958  -3.501 -22.612  1.00  0.430          H  
ATOM   7823  HE1 PHE A 484      22.035   0.972 -23.166  1.00  0.430          H  
ATOM   7824  HE2 PHE A 484      25.406  -1.582 -23.088  1.00  0.430          H  
ATOM   7825  HZ  PHE A 484      24.443   0.621 -23.330  1.00  0.430          H  
ATOM   7826  N   TRP A 485      19.664  -6.266 -23.798  1.00  0.200          N  
ATOM   7827  CA  TRP A 485      18.952  -7.499 -23.577  1.00  0.180          C  
ATOM   7828  C   TRP A 485      19.333  -8.514 -24.654  1.00  0.200          C  
ATOM   7829  O   TRP A 485      18.741  -9.592 -24.728  1.00  0.210          O  
ATOM   7830  CB  TRP A 485      17.439  -7.236 -23.570  1.00  0.260          C  
ATOM   7831  CG  TRP A 485      16.960  -6.416 -22.368  1.00  0.260          C  
ATOM   7832  CD1 TRP A 485      16.361  -6.904 -21.249  1.00  0.260          C  
ATOM   7833  CD2 TRP A 485      17.076  -4.979 -22.149  1.00  0.260          C  
ATOM   7834  NE1 TRP A 485      16.093  -5.877 -20.374  1.00  0.260          N  
ATOM   7835  CE2 TRP A 485      16.528  -4.712 -20.902  1.00  0.260          C  
ATOM   7836  CE3 TRP A 485      17.590  -3.925 -22.893  1.00  0.260          C  
ATOM   7837  CZ2 TRP A 485      16.486  -3.436 -20.382  1.00  0.260          C  
ATOM   7838  CZ3 TRP A 485      17.548  -2.644 -22.379  1.00  0.260          C  
ATOM   7839  CH2 TRP A 485      17.012  -2.404 -21.154  1.00  0.260          C  
ATOM   7840  H   TRP A 485      19.384  -5.722 -24.618  1.00  0.240          H  
ATOM   7841  HA  TRP A 485      19.238  -7.901 -22.613  1.00  0.220          H  
ATOM   7842 1HB  TRP A 485      17.155  -6.727 -24.481  1.00  0.310          H  
ATOM   7843 2HB  TRP A 485      16.907  -8.188 -23.555  1.00  0.310          H  
ATOM   7844  HD1 TRP A 485      16.123  -7.955 -21.071  1.00  0.310          H  
ATOM   7845  HE1 TRP A 485      15.634  -5.948 -19.441  1.00  0.310          H  
ATOM   7846  HE3 TRP A 485      18.016  -4.102 -23.854  1.00  0.310          H  
ATOM   7847  HZ2 TRP A 485      16.054  -3.235 -19.400  1.00  0.310          H  
ATOM   7848  HZ3 TRP A 485      17.955  -1.834 -22.978  1.00  0.310          H  
ATOM   7849  HH2 TRP A 485      16.990  -1.386 -20.770  1.00  0.310          H  
ATOM   7850  N   TYR A 486      20.293  -8.176 -25.531  1.00  0.230          N  
ATOM   7851  CA  TYR A 486      20.636  -9.116 -26.590  1.00  0.260          C  
ATOM   7852  C   TYR A 486      21.991  -9.745 -26.568  1.00  0.300          C  
ATOM   7853  O   TYR A 486      22.990  -9.173 -26.138  1.00  0.340          O  
ATOM   7854  CB  TYR A 486      20.544  -8.522 -27.960  1.00  0.350          C  
ATOM   7855  CG  TYR A 486      19.240  -8.221 -28.404  1.00  0.350          C  
ATOM   7856  CD1 TYR A 486      18.918  -6.952 -28.575  1.00  0.350          C  
ATOM   7857  CD2 TYR A 486      18.326  -9.234 -28.640  1.00  0.350          C  
ATOM   7858  CE1 TYR A 486      17.726  -6.639 -29.017  1.00  0.350          C  
ATOM   7859  CE2 TYR A 486      17.087  -8.915 -29.081  1.00  0.350          C  
ATOM   7860  CZ  TYR A 486      16.794  -7.610 -29.297  1.00  0.350          C  
ATOM   7861  OH  TYR A 486      15.581  -7.247 -29.788  1.00  0.350          O  
ATOM   7862  H   TYR A 486      20.779  -7.273 -25.478  1.00  0.280          H  
ATOM   7863  HA  TYR A 486      19.928  -9.939 -26.536  1.00  0.310          H  
ATOM   7864 1HB  TYR A 486      21.131  -7.606 -27.983  1.00  0.420          H  
ATOM   7865 2HB  TYR A 486      20.989  -9.197 -28.651  1.00  0.420          H  
ATOM   7866  HD1 TYR A 486      19.637  -6.179 -28.366  1.00  0.420          H  
ATOM   7867  HD2 TYR A 486      18.600 -10.277 -28.485  1.00  0.420          H  
ATOM   7868  HE1 TYR A 486      17.504  -5.625 -29.148  1.00  0.420          H  
ATOM   7869  HE2 TYR A 486      16.350  -9.691 -29.287  1.00  0.420          H  
ATOM   7870  HH  TYR A 486      14.954  -7.974 -29.699  1.00  0.420          H  
ATOM   7871  N   ALA A 487      21.987 -10.946 -27.106  1.00  0.310          N  
ATOM   7872  CA  ALA A 487      23.151 -11.749 -27.361  1.00  0.340          C  
ATOM   7873  C   ALA A 487      24.030 -11.123 -28.448  1.00  0.380          C  
ATOM   7874  O   ALA A 487      23.493 -10.518 -29.382  1.00  0.390          O  
ATOM   7875  CB  ALA A 487      22.707 -13.115 -27.780  1.00  0.460          C  
ATOM   7876  H   ALA A 487      21.086 -11.334 -27.349  1.00  0.370          H  
ATOM   7877  HA  ALA A 487      23.698 -11.815 -26.441  1.00  0.410          H  
ATOM   7878 1HB  ALA A 487      23.564 -13.736 -27.954  1.00  0.560          H  
ATOM   7879 2HB  ALA A 487      22.099 -13.558 -27.031  1.00  0.560          H  
ATOM   7880 3HB  ALA A 487      22.130 -13.028 -28.696  1.00  0.560          H  
ATOM   7881  N   PRO A 488      25.363 -11.295 -28.403  1.00  0.410          N  
ATOM   7882  CA  PRO A 488      26.319 -10.828 -29.391  1.00  0.450          C  
ATOM   7883  C   PRO A 488      25.960 -11.152 -30.839  1.00  0.470          C  
ATOM   7884  O   PRO A 488      26.171 -10.327 -31.715  1.00  0.490          O  
ATOM   7885  CB  PRO A 488      27.575 -11.593 -28.985  1.00  0.680          C  
ATOM   7886  CG  PRO A 488      27.443 -11.766 -27.509  1.00  0.680          C  
ATOM   7887  CD  PRO A 488      25.987 -11.987 -27.266  1.00  0.680          C  
ATOM   7888  HA  PRO A 488      26.478  -9.752 -29.262  1.00  0.540          H  
ATOM   7889 1HB  PRO A 488      27.637 -12.555 -29.527  1.00  0.810          H  
ATOM   7890 2HB  PRO A 488      28.464 -11.011 -29.262  1.00  0.810          H  
ATOM   7891 1HG  PRO A 488      28.013 -12.646 -27.189  1.00  0.810          H  
ATOM   7892 2HG  PRO A 488      27.866 -10.907 -26.989  1.00  0.810          H  
ATOM   7893 1HD  PRO A 488      25.745 -13.061 -27.255  1.00  0.810          H  
ATOM   7894 2HD  PRO A 488      25.751 -11.486 -26.336  1.00  0.810          H  
ATOM   7895  N   GLU A 489      25.344 -12.296 -31.133  1.00  0.480          N  
ATOM   7896  CA  GLU A 489      25.051 -12.556 -32.542  1.00  0.500          C  
ATOM   7897  C   GLU A 489      23.966 -11.643 -33.103  1.00  0.490          C  
ATOM   7898  O   GLU A 489      23.874 -11.452 -34.327  1.00  0.510          O  
ATOM   7899  CB  GLU A 489      24.638 -14.012 -32.743  1.00  0.690          C  
ATOM   7900  CG  GLU A 489      23.316 -14.375 -32.119  1.00  0.690          C  
ATOM   7901  CD  GLU A 489      23.415 -14.703 -30.720  1.00  0.690          C  
ATOM   7902  OE1 GLU A 489      24.511 -14.680 -30.184  1.00  0.690          O  
ATOM   7903  OE2 GLU A 489      22.396 -14.943 -30.122  1.00  0.690          O  
ATOM   7904  H   GLU A 489      25.125 -13.014 -30.435  1.00  0.580          H  
ATOM   7905  HA  GLU A 489      25.965 -12.384 -33.111  1.00  0.600          H  
ATOM   7906 1HB  GLU A 489      24.561 -14.220 -33.813  1.00  0.830          H  
ATOM   7907 2HB  GLU A 489      25.404 -14.672 -32.336  1.00  0.830          H  
ATOM   7908 1HG  GLU A 489      22.570 -13.614 -32.261  1.00  0.830          H  
ATOM   7909 2HG  GLU A 489      22.969 -15.242 -32.624  1.00  0.830          H  
ATOM   7910  N   CYS A 490      23.158 -11.064 -32.217  1.00  0.450          N  
ATOM   7911  CA  CYS A 490      22.087 -10.198 -32.625  1.00  0.440          C  
ATOM   7912  C   CYS A 490      22.693  -8.824 -32.821  1.00  0.450          C  
ATOM   7913  O   CYS A 490      22.449  -8.137 -33.816  1.00  0.500          O  
ATOM   7914  CB  CYS A 490      21.071 -10.120 -31.507  1.00  0.620          C  
ATOM   7915  SG  CYS A 490      20.289 -11.685 -31.143  1.00  0.620          S  
ATOM   7916  H   CYS A 490      23.303 -11.227 -31.220  1.00  0.540          H  
ATOM   7917  HA  CYS A 490      21.631 -10.564 -33.543  1.00  0.530          H  
ATOM   7918 1HB  CYS A 490      21.557  -9.775 -30.631  1.00  0.740          H  
ATOM   7919 2HB  CYS A 490      20.314  -9.399 -31.756  1.00  0.740          H  
ATOM   7920  HG  CYS A 490      20.318 -12.165 -32.425  1.00  0.740          H  
ATOM   7921  N   LEU A 491      23.589  -8.484 -31.895  1.00  0.460          N  
ATOM   7922  CA  LEU A 491      24.266  -7.196 -31.870  1.00  0.480          C  
ATOM   7923  C   LEU A 491      25.259  -7.043 -33.030  1.00  0.540          C  
ATOM   7924  O   LEU A 491      25.441  -5.946 -33.562  1.00  0.580          O  
ATOM   7925  CB  LEU A 491      25.009  -7.061 -30.538  1.00  0.660          C  
ATOM   7926  CG  LEU A 491      24.132  -6.992 -29.243  1.00  0.660          C  
ATOM   7927  CD1 LEU A 491      25.040  -7.072 -28.026  1.00  0.660          C  
ATOM   7928  CD2 LEU A 491      23.320  -5.709 -29.206  1.00  0.660          C  
ATOM   7929  H   LEU A 491      23.741  -9.140 -31.122  1.00  0.550          H  
ATOM   7930  HA  LEU A 491      23.521  -6.413 -31.967  1.00  0.580          H  
ATOM   7931 1HB  LEU A 491      25.681  -7.902 -30.444  1.00  0.800          H  
ATOM   7932 2HB  LEU A 491      25.600  -6.154 -30.581  1.00  0.800          H  
ATOM   7933  HG  LEU A 491      23.456  -7.849 -29.214  1.00  0.800          H  
ATOM   7934 1HD1 LEU A 491      24.425  -7.045 -27.121  1.00  0.800          H  
ATOM   7935 2HD1 LEU A 491      25.597  -7.998 -28.043  1.00  0.800          H  
ATOM   7936 3HD1 LEU A 491      25.732  -6.233 -28.022  1.00  0.800          H  
ATOM   7937 1HD2 LEU A 491      22.735  -5.699 -28.291  1.00  0.800          H  
ATOM   7938 2HD2 LEU A 491      23.989  -4.861 -29.217  1.00  0.800          H  
ATOM   7939 3HD2 LEU A 491      22.649  -5.653 -30.054  1.00  0.800          H  
ATOM   7940  N   ILE A 492      25.900  -8.149 -33.411  1.00  0.560          N  
ATOM   7941  CA  ILE A 492      26.911  -8.160 -34.457  1.00  0.610          C  
ATOM   7942  C   ILE A 492      26.328  -8.401 -35.857  1.00  0.640          C  
ATOM   7943  O   ILE A 492      26.687  -7.686 -36.793  1.00  0.680          O  
ATOM   7944  CB  ILE A 492      27.969  -9.260 -34.189  1.00  0.830          C  
ATOM   7945  CG1 ILE A 492      28.709  -8.986 -32.863  1.00  0.830          C  
ATOM   7946  CG2 ILE A 492      29.012  -9.249 -35.348  1.00  0.830          C  
ATOM   7947  CD1 ILE A 492      29.528 -10.183 -32.338  1.00  0.830          C  
ATOM   7948  H   ILE A 492      25.718  -9.010 -32.899  1.00  0.670          H  
ATOM   7949  HA  ILE A 492      27.408  -7.191 -34.458  1.00  0.730          H  
ATOM   7950  HB  ILE A 492      27.482 -10.233 -34.123  1.00  1.000          H  
ATOM   7951 1HG1 ILE A 492      29.374  -8.147 -33.019  1.00  1.000          H  
ATOM   7952 2HG1 ILE A 492      27.985  -8.707 -32.104  1.00  1.000          H  
ATOM   7953 1HG2 ILE A 492      29.763 -10.009 -35.188  1.00  1.000          H  
ATOM   7954 2HG2 ILE A 492      28.548  -9.429 -36.295  1.00  1.000          H  
ATOM   7955 3HG2 ILE A 492      29.491  -8.270 -35.383  1.00  1.000          H  
ATOM   7956 1HD1 ILE A 492      30.010  -9.920 -31.413  1.00  1.000          H  
ATOM   7957 2HD1 ILE A 492      28.854 -11.023 -32.160  1.00  1.000          H  
ATOM   7958 3HD1 ILE A 492      30.283 -10.476 -33.053  1.00  1.000          H  
ATOM   7959  N   GLN A 493      25.509  -9.458 -36.047  1.00  0.620          N  
ATOM   7960  CA  GLN A 493      25.017  -9.771 -37.387  1.00  0.650          C  
ATOM   7961  C   GLN A 493      23.495  -9.747 -37.577  1.00  0.650          C  
ATOM   7962  O   GLN A 493      23.015 -10.218 -38.609  1.00  0.680          O  
ATOM   7963  CB  GLN A 493      25.526 -11.148 -37.833  1.00  0.900          C  
ATOM   7964  CG  GLN A 493      27.033 -11.256 -37.945  1.00  0.900          C  
ATOM   7965  CD  GLN A 493      27.507 -12.580 -38.522  1.00  0.900          C  
ATOM   7966  OE1 GLN A 493      27.072 -13.679 -38.107  1.00  0.900          O  
ATOM   7967  NE2 GLN A 493      28.413 -12.482 -39.494  1.00  0.900          N  
ATOM   7968  H   GLN A 493      25.193 -10.058 -35.286  1.00  0.740          H  
ATOM   7969  HA  GLN A 493      25.426  -9.030 -38.071  1.00  0.780          H  
ATOM   7970 1HB  GLN A 493      25.186 -11.902 -37.121  1.00  1.080          H  
ATOM   7971 2HB  GLN A 493      25.103 -11.392 -38.801  1.00  1.080          H  
ATOM   7972 1HG  GLN A 493      27.419 -10.436 -38.549  1.00  1.080          H  
ATOM   7973 2HG  GLN A 493      27.424 -11.205 -36.942  1.00  1.080          H  
ATOM   7974 1HE2 GLN A 493      28.788 -13.303 -39.927  1.00  1.080          H  
ATOM   7975 2HE2 GLN A 493      28.733 -11.579 -39.790  1.00  1.080          H  
ATOM   7976  N   CYS A 494      22.724  -9.224 -36.612  1.00  0.630          N  
ATOM   7977  CA  CYS A 494      21.269  -9.193 -36.700  1.00  0.610          C  
ATOM   7978  C   CYS A 494      20.668 -10.593 -36.856  1.00  0.610          C  
ATOM   7979  O   CYS A 494      19.661 -10.771 -37.553  1.00  0.630          O  
ATOM   7980  CB  CYS A 494      20.820  -8.320 -37.876  1.00  0.860          C  
ATOM   7981  SG  CYS A 494      21.425  -6.613 -37.818  1.00  0.860          S  
ATOM   7982  H   CYS A 494      23.107  -8.823 -35.757  1.00  0.760          H  
ATOM   7983  HA  CYS A 494      20.889  -8.750 -35.780  1.00  0.730          H  
ATOM   7984 1HB  CYS A 494      21.126  -8.755 -38.822  1.00  1.030          H  
ATOM   7985 2HB  CYS A 494      19.750  -8.274 -37.895  1.00  1.030          H  
ATOM   7986  HG  CYS A 494      20.717  -6.186 -36.758  1.00  1.030          H  
ATOM   7987  N   LYS A 495      21.270 -11.596 -36.193  1.00  0.600          N  
ATOM   7988  CA  LYS A 495      20.766 -12.966 -36.261  1.00  0.600          C  
ATOM   7989  C   LYS A 495      20.053 -13.364 -34.983  1.00  0.550          C  
ATOM   7990  O   LYS A 495      20.599 -13.246 -33.887  1.00  0.530          O  
ATOM   7991  CB  LYS A 495      21.907 -13.929 -36.536  1.00  0.840          C  
ATOM   7992  CG  LYS A 495      22.549 -13.753 -37.889  1.00  0.840          C  
ATOM   7993  CD  LYS A 495      23.689 -14.739 -38.081  1.00  0.840          C  
ATOM   7994  CE  LYS A 495      24.320 -14.612 -39.458  1.00  0.840          C  
ATOM   7995  NZ  LYS A 495      25.544 -15.453 -39.578  1.00  0.840          N  
ATOM   7996  H   LYS A 495      22.103 -11.417 -35.617  1.00  0.720          H  
ATOM   7997  HA  LYS A 495      20.046 -13.036 -37.077  1.00  0.720          H  
ATOM   7998 1HB  LYS A 495      22.680 -13.806 -35.774  1.00  1.010          H  
ATOM   7999 2HB  LYS A 495      21.536 -14.949 -36.475  1.00  1.010          H  
ATOM   8000 1HG  LYS A 495      21.807 -13.871 -38.667  1.00  1.010          H  
ATOM   8001 2HG  LYS A 495      22.940 -12.746 -37.959  1.00  1.010          H  
ATOM   8002 1HD  LYS A 495      24.456 -14.552 -37.327  1.00  1.010          H  
ATOM   8003 2HD  LYS A 495      23.318 -15.758 -37.950  1.00  1.010          H  
ATOM   8004 1HE  LYS A 495      23.601 -14.928 -40.206  1.00  1.010          H  
ATOM   8005 2HE  LYS A 495      24.585 -13.576 -39.642  1.00  1.010          H  
ATOM   8006 1HZ  LYS A 495      25.942 -15.349 -40.495  1.00  1.010          H  
ATOM   8007 2HZ  LYS A 495      26.213 -15.118 -38.870  1.00  1.010          H  
ATOM   8008 3HZ  LYS A 495      25.322 -16.422 -39.413  1.00  1.010          H  
ATOM   8009  N   PHE A 496      18.825 -13.852 -35.128  1.00  0.540          N  
ATOM   8010  CA  PHE A 496      18.009 -14.219 -33.981  1.00  0.490          C  
ATOM   8011  C   PHE A 496      17.627 -15.703 -33.941  1.00  0.510          C  
ATOM   8012  O   PHE A 496      16.852 -16.204 -34.763  1.00  0.540          O  
ATOM   8013  CB  PHE A 496      16.795 -13.291 -33.973  1.00  0.710          C  
ATOM   8014  CG  PHE A 496      17.229 -11.842 -33.771  1.00  0.710          C  
ATOM   8015  CD1 PHE A 496      17.709 -11.091 -34.824  1.00  0.710          C  
ATOM   8016  CD2 PHE A 496      17.174 -11.233 -32.547  1.00  0.710          C  
ATOM   8017  CE1 PHE A 496      18.130  -9.798 -34.641  1.00  0.710          C  
ATOM   8018  CE2 PHE A 496      17.579  -9.927 -32.405  1.00  0.710          C  
ATOM   8019  CZ  PHE A 496      18.057  -9.221 -33.446  1.00  0.710          C  
ATOM   8020  H   PHE A 496      18.419 -13.901 -36.066  1.00  0.650          H  
ATOM   8021  HA  PHE A 496      18.585 -14.012 -33.078  1.00  0.590          H  
ATOM   8022 1HB  PHE A 496      16.266 -13.363 -34.922  1.00  0.850          H  
ATOM   8023 2HB  PHE A 496      16.116 -13.566 -33.180  1.00  0.850          H  
ATOM   8024  HD1 PHE A 496      17.773 -11.538 -35.823  1.00  0.850          H  
ATOM   8025  HD2 PHE A 496      16.814 -11.787 -31.678  1.00  0.850          H  
ATOM   8026  HE1 PHE A 496      18.515  -9.244 -35.472  1.00  0.850          H  
ATOM   8027  HE2 PHE A 496      17.538  -9.463 -31.469  1.00  0.850          H  
ATOM   8028  HZ  PHE A 496      18.387  -8.190 -33.307  1.00  0.850          H  
ATOM   8029  N   TYR A 497      18.186 -16.381 -32.948  1.00  0.500          N  
ATOM   8030  CA  TYR A 497      18.076 -17.821 -32.707  1.00  0.520          C  
ATOM   8031  C   TYR A 497      17.206 -18.059 -31.488  1.00  0.490          C  
ATOM   8032  O   TYR A 497      17.064 -17.163 -30.662  1.00  0.450          O  
ATOM   8033  CB  TYR A 497      19.460 -18.401 -32.373  1.00  0.720          C  
ATOM   8034  CG  TYR A 497      20.515 -18.341 -33.443  1.00  0.720          C  
ATOM   8035  CD1 TYR A 497      21.202 -17.159 -33.669  1.00  0.720          C  
ATOM   8036  CD2 TYR A 497      20.846 -19.476 -34.157  1.00  0.720          C  
ATOM   8037  CE1 TYR A 497      22.200 -17.112 -34.610  1.00  0.720          C  
ATOM   8038  CE2 TYR A 497      21.852 -19.425 -35.103  1.00  0.720          C  
ATOM   8039  CZ  TYR A 497      22.529 -18.241 -35.324  1.00  0.720          C  
ATOM   8040  OH  TYR A 497      23.537 -18.179 -36.255  1.00  0.720          O  
ATOM   8041  H   TYR A 497      18.788 -15.849 -32.316  1.00  0.600          H  
ATOM   8042  HA  TYR A 497      17.630 -18.312 -33.574  1.00  0.620          H  
ATOM   8043 1HB  TYR A 497      19.853 -17.881 -31.499  1.00  0.860          H  
ATOM   8044 2HB  TYR A 497      19.342 -19.443 -32.090  1.00  0.860          H  
ATOM   8045  HD1 TYR A 497      20.953 -16.264 -33.098  1.00  0.860          H  
ATOM   8046  HD2 TYR A 497      20.317 -20.410 -33.975  1.00  0.860          H  
ATOM   8047  HE1 TYR A 497      22.738 -16.184 -34.785  1.00  0.860          H  
ATOM   8048  HE2 TYR A 497      22.117 -20.323 -35.668  1.00  0.860          H  
ATOM   8049  HH  TYR A 497      23.540 -18.990 -36.774  1.00  0.860          H  
ATOM   8050  N   ILE A 498      16.720 -19.275 -31.280  1.00  0.510          N  
ATOM   8051  CA  ILE A 498      15.967 -19.534 -30.050  1.00  0.490          C  
ATOM   8052  C   ILE A 498      16.927 -19.268 -28.871  1.00  0.460          C  
ATOM   8053  O   ILE A 498      16.534 -18.759 -27.820  1.00  0.420          O  
ATOM   8054  CB  ILE A 498      15.387 -20.960 -29.999  1.00  0.690          C  
ATOM   8055  CG1 ILE A 498      14.368 -21.191 -31.216  1.00  0.690          C  
ATOM   8056  CG2 ILE A 498      14.681 -21.192 -28.624  1.00  0.690          C  
ATOM   8057  CD1 ILE A 498      13.185 -20.223 -31.331  1.00  0.690          C  
ATOM   8058  H   ILE A 498      16.863 -20.006 -31.966  1.00  0.610          H  
ATOM   8059  HA  ILE A 498      15.149 -18.820 -29.971  1.00  0.590          H  
ATOM   8060  HB  ILE A 498      16.192 -21.684 -30.109  1.00  0.830          H  
ATOM   8061 1HG1 ILE A 498      14.925 -21.146 -32.149  1.00  0.830          H  
ATOM   8062 2HG1 ILE A 498      13.952 -22.194 -31.111  1.00  0.830          H  
ATOM   8063 1HG2 ILE A 498      14.284 -22.205 -28.591  1.00  0.830          H  
ATOM   8064 2HG2 ILE A 498      15.392 -21.066 -27.808  1.00  0.830          H  
ATOM   8065 3HG2 ILE A 498      13.867 -20.479 -28.494  1.00  0.830          H  
ATOM   8066 1HD1 ILE A 498      12.562 -20.504 -32.183  1.00  0.830          H  
ATOM   8067 2HD1 ILE A 498      12.583 -20.255 -30.434  1.00  0.830          H  
ATOM   8068 3HD1 ILE A 498      13.535 -19.210 -31.479  1.00  0.830          H  
ATOM   8069  N   ALA A 499      18.191 -19.636 -29.059  1.00  0.510          N  
ATOM   8070  CA  ALA A 499      19.252 -19.412 -28.090  1.00  0.490          C  
ATOM   8071  C   ALA A 499      19.421 -17.908 -27.763  1.00  0.440          C  
ATOM   8072  O   ALA A 499      19.968 -17.564 -26.707  1.00  0.410          O  
ATOM   8073  CB  ALA A 499      20.548 -19.966 -28.638  1.00  0.690          C  
ATOM   8074  H   ALA A 499      18.423 -20.085 -29.932  1.00  0.610          H  
ATOM   8075  HA  ALA A 499      18.994 -19.938 -27.171  1.00  0.590          H  
ATOM   8076 1HB  ALA A 499      21.350 -19.840 -27.932  1.00  0.830          H  
ATOM   8077 2HB  ALA A 499      20.434 -21.028 -28.851  1.00  0.830          H  
ATOM   8078 3HB  ALA A 499      20.779 -19.437 -29.548  1.00  0.830          H  
ATOM   8079  N   SER A 500      19.040 -17.014 -28.694  1.00  0.430          N  
ATOM   8080  CA  SER A 500      19.164 -15.578 -28.497  1.00  0.390          C  
ATOM   8081  C   SER A 500      18.147 -15.218 -27.426  1.00  0.340          C  
ATOM   8082  O   SER A 500      18.437 -14.449 -26.506  1.00  0.310          O  
ATOM   8083  CB  SER A 500      18.848 -14.814 -29.770  1.00  0.560          C  
ATOM   8084  OG  SER A 500      19.740 -15.162 -30.812  1.00  0.560          O  
ATOM   8085  H   SER A 500      18.573 -17.309 -29.541  1.00  0.520          H  
ATOM   8086  HA  SER A 500      20.169 -15.330 -28.152  1.00  0.470          H  
ATOM   8087 1HB  SER A 500      17.828 -14.990 -30.075  1.00  0.670          H  
ATOM   8088 2HB  SER A 500      18.930 -13.755 -29.563  1.00  0.670          H  
ATOM   8089  HG  SER A 500      20.640 -14.836 -30.560  1.00  0.670          H  
ATOM   8090  N   ASP A 501      16.949 -15.815 -27.533  1.00  0.340          N  
ATOM   8091  CA  ASP A 501      15.922 -15.599 -26.513  1.00  0.300          C  
ATOM   8092  C   ASP A 501      16.372 -16.107 -25.150  1.00  0.300          C  
ATOM   8093  O   ASP A 501      16.016 -15.519 -24.128  1.00  0.270          O  
ATOM   8094  CB  ASP A 501      14.587 -16.217 -26.865  1.00  0.440          C  
ATOM   8095  CG  ASP A 501      13.727 -15.441 -27.892  1.00  0.440          C  
ATOM   8096  OD1 ASP A 501      13.938 -14.252 -28.157  1.00  0.440          O  
ATOM   8097  OD2 ASP A 501      12.825 -16.066 -28.407  1.00  0.440          O  
ATOM   8098  H   ASP A 501      16.776 -16.396 -28.364  1.00  0.410          H  
ATOM   8099  HA  ASP A 501      15.761 -14.524 -26.428  1.00  0.360          H  
ATOM   8100 1HB  ASP A 501      14.751 -17.214 -27.257  1.00  0.520          H  
ATOM   8101 2HB  ASP A 501      14.048 -16.333 -25.961  1.00  0.520          H  
ATOM   8102  N   VAL A 502      17.148 -17.194 -25.126  1.00  0.350          N  
ATOM   8103  CA  VAL A 502      17.666 -17.695 -23.850  1.00  0.350          C  
ATOM   8104  C   VAL A 502      18.547 -16.619 -23.211  1.00  0.320          C  
ATOM   8105  O   VAL A 502      18.431 -16.357 -22.011  1.00  0.300          O  
ATOM   8106  CB  VAL A 502      18.465 -18.999 -24.005  1.00  0.490          C  
ATOM   8107  CG1 VAL A 502      19.149 -19.329 -22.691  1.00  0.490          C  
ATOM   8108  CG2 VAL A 502      17.526 -20.134 -24.414  1.00  0.490          C  
ATOM   8109  H   VAL A 502      17.312 -17.672 -26.019  1.00  0.420          H  
ATOM   8110  HA  VAL A 502      16.827 -17.897 -23.188  1.00  0.420          H  
ATOM   8111  HB  VAL A 502      19.235 -18.864 -24.753  1.00  0.590          H  
ATOM   8112 1HG1 VAL A 502      19.722 -20.216 -22.795  1.00  0.590          H  
ATOM   8113 2HG1 VAL A 502      19.815 -18.536 -22.419  1.00  0.590          H  
ATOM   8114 3HG1 VAL A 502      18.404 -19.465 -21.910  1.00  0.590          H  
ATOM   8115 1HG2 VAL A 502      18.097 -21.055 -24.524  1.00  0.590          H  
ATOM   8116 2HG2 VAL A 502      16.768 -20.269 -23.644  1.00  0.590          H  
ATOM   8117 3HG2 VAL A 502      17.045 -19.889 -25.361  1.00  0.590          H  
ATOM   8118  N   TRP A 503      19.426 -15.997 -24.003  1.00  0.320          N  
ATOM   8119  CA  TRP A 503      20.262 -14.905 -23.493  1.00  0.290          C  
ATOM   8120  C   TRP A 503      19.386 -13.836 -22.852  1.00  0.250          C  
ATOM   8121  O   TRP A 503      19.623 -13.424 -21.703  1.00  0.230          O  
ATOM   8122  CB  TRP A 503      21.058 -14.234 -24.606  1.00  0.420          C  
ATOM   8123  CG  TRP A 503      21.981 -13.143 -24.140  1.00  0.420          C  
ATOM   8124  CD1 TRP A 503      21.640 -11.876 -23.752  1.00  0.420          C  
ATOM   8125  CD2 TRP A 503      23.415 -13.192 -24.089  1.00  0.420          C  
ATOM   8126  NE1 TRP A 503      22.760 -11.172 -23.429  1.00  0.420          N  
ATOM   8127  CE2 TRP A 503      23.848 -11.954 -23.632  1.00  0.420          C  
ATOM   8128  CE3 TRP A 503      24.353 -14.162 -24.401  1.00  0.420          C  
ATOM   8129  CZ2 TRP A 503      25.160 -11.673 -23.468  1.00  0.420          C  
ATOM   8130  CZ3 TRP A 503      25.686 -13.868 -24.245  1.00  0.420          C  
ATOM   8131  CH2 TRP A 503      26.079 -12.661 -23.789  1.00  0.420          C  
ATOM   8132  H   TRP A 503      19.531 -16.333 -24.968  1.00  0.380          H  
ATOM   8133  HA  TRP A 503      20.936 -15.290 -22.740  1.00  0.350          H  
ATOM   8134 1HB  TRP A 503      21.635 -14.989 -25.135  1.00  0.500          H  
ATOM   8135 2HB  TRP A 503      20.383 -13.789 -25.312  1.00  0.500          H  
ATOM   8136  HD1 TRP A 503      20.625 -11.478 -23.701  1.00  0.500          H  
ATOM   8137  HE1 TRP A 503      22.781 -10.210 -23.109  1.00  0.500          H  
ATOM   8138  HE3 TRP A 503      24.045 -15.132 -24.756  1.00  0.500          H  
ATOM   8139  HZ2 TRP A 503      25.479 -10.704 -23.113  1.00  0.500          H  
ATOM   8140  HZ3 TRP A 503      26.414 -14.632 -24.492  1.00  0.500          H  
ATOM   8141  HH2 TRP A 503      27.139 -12.464 -23.679  1.00  0.500          H  
ATOM   8142  N   SER A 504      18.369 -13.385 -23.605  1.00  0.240          N  
ATOM   8143  CA  SER A 504      17.465 -12.338 -23.147  1.00  0.200          C  
ATOM   8144  C   SER A 504      16.778 -12.773 -21.862  1.00  0.190          C  
ATOM   8145  O   SER A 504      16.548 -11.956 -20.959  1.00  0.170          O  
ATOM   8146  CB  SER A 504      16.440 -12.029 -24.208  1.00  0.300          C  
ATOM   8147  OG  SER A 504      17.055 -11.512 -25.352  1.00  0.300          O  
ATOM   8148  H   SER A 504      18.245 -13.766 -24.551  1.00  0.290          H  
ATOM   8149  HA  SER A 504      18.046 -11.435 -22.952  1.00  0.240          H  
ATOM   8150 1HB  SER A 504      15.893 -12.930 -24.459  1.00  0.360          H  
ATOM   8151 2HB  SER A 504      15.729 -11.307 -23.820  1.00  0.360          H  
ATOM   8152  HG  SER A 504      17.456 -10.664 -25.078  1.00  0.360          H  
ATOM   8153  N   PHE A 505      16.437 -14.059 -21.773  1.00  0.220          N  
ATOM   8154  CA  PHE A 505      15.848 -14.605 -20.572  1.00  0.240          C  
ATOM   8155  C   PHE A 505      16.815 -14.449 -19.410  1.00  0.250          C  
ATOM   8156  O   PHE A 505      16.421 -13.991 -18.347  1.00  0.250          O  
ATOM   8157  CB  PHE A 505      15.415 -16.038 -20.725  1.00  0.330          C  
ATOM   8158  CG  PHE A 505      14.833 -16.543 -19.493  1.00  0.330          C  
ATOM   8159  CD1 PHE A 505      13.618 -16.072 -19.042  1.00  0.330          C  
ATOM   8160  CD2 PHE A 505      15.464 -17.496 -18.781  1.00  0.330          C  
ATOM   8161  CE1 PHE A 505      13.078 -16.550 -17.900  1.00  0.330          C  
ATOM   8162  CE2 PHE A 505      14.902 -17.977 -17.648  1.00  0.330          C  
ATOM   8163  CZ  PHE A 505      13.706 -17.498 -17.216  1.00  0.330          C  
ATOM   8164  H   PHE A 505      16.563 -14.658 -22.592  1.00  0.260          H  
ATOM   8165  HA  PHE A 505      14.955 -14.028 -20.353  1.00  0.290          H  
ATOM   8166 1HB  PHE A 505      14.706 -16.129 -21.525  1.00  0.390          H  
ATOM   8167 2HB  PHE A 505      16.265 -16.657 -20.975  1.00  0.390          H  
ATOM   8168  HD1 PHE A 505      13.095 -15.301 -19.593  1.00  0.390          H  
ATOM   8169  HD2 PHE A 505      16.428 -17.873 -19.128  1.00  0.390          H  
ATOM   8170  HE1 PHE A 505      12.147 -16.169 -17.539  1.00  0.390          H  
ATOM   8171  HE2 PHE A 505      15.406 -18.744 -17.084  1.00  0.390          H  
ATOM   8172  HZ  PHE A 505      13.263 -17.884 -16.311  1.00  0.390          H  
ATOM   8173  N   GLY A 506      18.092 -14.800 -19.596  1.00  0.270          N  
ATOM   8174  CA  GLY A 506      19.065 -14.620 -18.517  1.00  0.280          C  
ATOM   8175  C   GLY A 506      19.063 -13.162 -18.024  1.00  0.240          C  
ATOM   8176  O   GLY A 506      19.159 -12.887 -16.819  1.00  0.250          O  
ATOM   8177  H   GLY A 506      18.358 -15.235 -20.488  1.00  0.320          H  
ATOM   8178 1HA  GLY A 506      18.845 -15.292 -17.709  1.00  0.340          H  
ATOM   8179 2HA  GLY A 506      20.056 -14.877 -18.888  1.00  0.340          H  
ATOM   8180  N   VAL A 507      18.915 -12.220 -18.958  1.00  0.200          N  
ATOM   8181  CA  VAL A 507      18.854 -10.804 -18.604  1.00  0.170          C  
ATOM   8182  C   VAL A 507      17.552 -10.533 -17.809  1.00  0.170          C  
ATOM   8183  O   VAL A 507      17.578  -9.814 -16.802  1.00  0.180          O  
ATOM   8184  CB  VAL A 507      18.988  -9.902 -19.849  1.00  0.250          C  
ATOM   8185  CG1 VAL A 507      18.783  -8.478 -19.460  1.00  0.250          C  
ATOM   8186  CG2 VAL A 507      20.381 -10.092 -20.468  1.00  0.250          C  
ATOM   8187  H   VAL A 507      18.891 -12.536 -19.936  1.00  0.240          H  
ATOM   8188  HA  VAL A 507      19.698 -10.577 -17.955  1.00  0.200          H  
ATOM   8189  HB  VAL A 507      18.225 -10.159 -20.577  1.00  0.300          H  
ATOM   8190 1HG1 VAL A 507      18.887  -7.836 -20.325  1.00  0.300          H  
ATOM   8191 2HG1 VAL A 507      17.794  -8.334 -19.029  1.00  0.300          H  
ATOM   8192 3HG1 VAL A 507      19.538  -8.216 -18.733  1.00  0.300          H  
ATOM   8193 1HG2 VAL A 507      20.489  -9.458 -21.345  1.00  0.300          H  
ATOM   8194 2HG2 VAL A 507      21.143  -9.827 -19.736  1.00  0.300          H  
ATOM   8195 3HG2 VAL A 507      20.510 -11.130 -20.762  1.00  0.300          H  
ATOM   8196  N   THR A 508      16.433 -11.112 -18.272  1.00  0.180          N  
ATOM   8197  CA  THR A 508      15.118 -11.025 -17.631  1.00  0.200          C  
ATOM   8198  C   THR A 508      15.226 -11.560 -16.196  1.00  0.240          C  
ATOM   8199  O   THR A 508      14.628 -10.994 -15.280  1.00  0.270          O  
ATOM   8200  CB  THR A 508      14.046 -11.825 -18.420  1.00  0.270          C  
ATOM   8201  OG1 THR A 508      13.945 -11.298 -19.744  1.00  0.270          O  
ATOM   8202  CG2 THR A 508      12.662 -11.722 -17.750  1.00  0.270          C  
ATOM   8203  H   THR A 508      16.502 -11.617 -19.154  1.00  0.220          H  
ATOM   8204  HA  THR A 508      14.813  -9.979 -17.594  1.00  0.240          H  
ATOM   8205  HB  THR A 508      14.318 -12.859 -18.462  1.00  0.330          H  
ATOM   8206  HG1 THR A 508      14.802 -11.408 -20.212  1.00  0.330          H  
ATOM   8207 1HG2 THR A 508      11.939 -12.285 -18.338  1.00  0.330          H  
ATOM   8208 2HG2 THR A 508      12.701 -12.129 -16.739  1.00  0.330          H  
ATOM   8209 3HG2 THR A 508      12.360 -10.679 -17.705  1.00  0.330          H  
ATOM   8210  N   LEU A 509      15.953 -12.668 -15.999  1.00  0.270          N  
ATOM   8211  CA  LEU A 509      16.153 -13.233 -14.671  1.00  0.310          C  
ATOM   8212  C   LEU A 509      16.868 -12.237 -13.780  1.00  0.310          C  
ATOM   8213  O   LEU A 509      16.506 -12.095 -12.613  1.00  0.340          O  
ATOM   8214  CB  LEU A 509      16.996 -14.512 -14.722  1.00  0.420          C  
ATOM   8215  CG  LEU A 509      16.376 -15.753 -15.323  1.00  0.420          C  
ATOM   8216  CD1 LEU A 509      17.460 -16.852 -15.494  1.00  0.420          C  
ATOM   8217  CD2 LEU A 509      15.295 -16.244 -14.407  1.00  0.420          C  
ATOM   8218  H   LEU A 509      16.351 -13.120 -16.819  1.00  0.320          H  
ATOM   8219  HA  LEU A 509      15.184 -13.438 -14.236  1.00  0.370          H  
ATOM   8220 1HB  LEU A 509      17.865 -14.290 -15.307  1.00  0.500          H  
ATOM   8221 2HB  LEU A 509      17.320 -14.752 -13.710  1.00  0.500          H  
ATOM   8222  HG  LEU A 509      15.964 -15.521 -16.305  1.00  0.500          H  
ATOM   8223 1HD1 LEU A 509      17.041 -17.727 -15.929  1.00  0.500          H  
ATOM   8224 2HD1 LEU A 509      18.226 -16.517 -16.133  1.00  0.500          H  
ATOM   8225 3HD1 LEU A 509      17.887 -17.100 -14.524  1.00  0.500          H  
ATOM   8226 1HD2 LEU A 509      14.884 -17.114 -14.826  1.00  0.500          H  
ATOM   8227 2HD2 LEU A 509      15.716 -16.477 -13.429  1.00  0.500          H  
ATOM   8228 3HD2 LEU A 509      14.517 -15.507 -14.298  1.00  0.500          H  
ATOM   8229  N   HIS A 510      17.857 -11.513 -14.318  1.00  0.270          N  
ATOM   8230  CA  HIS A 510      18.538 -10.507 -13.513  1.00  0.260          C  
ATOM   8231  C   HIS A 510      17.487  -9.498 -13.021  1.00  0.280          C  
ATOM   8232  O   HIS A 510      17.442  -9.174 -11.830  1.00  0.320          O  
ATOM   8233  CB  HIS A 510      19.626  -9.739 -14.292  1.00  0.370          C  
ATOM   8234  CG  HIS A 510      20.406  -8.803 -13.398  1.00  0.370          C  
ATOM   8235  ND1 HIS A 510      21.555  -9.191 -12.727  1.00  0.370          N  
ATOM   8236  CD2 HIS A 510      20.149  -7.534 -12.994  1.00  0.370          C  
ATOM   8237  CE1 HIS A 510      21.970  -8.188 -11.962  1.00  0.370          C  
ATOM   8238  NE2 HIS A 510      21.117  -7.198 -12.079  1.00  0.370          N  
ATOM   8239  H   HIS A 510      18.178 -11.736 -15.269  1.00  0.320          H  
ATOM   8240  HA  HIS A 510      18.999 -10.969 -12.642  1.00  0.310          H  
ATOM   8241 1HB  HIS A 510      20.313 -10.447 -14.762  1.00  0.440          H  
ATOM   8242 2HB  HIS A 510      19.174  -9.147 -15.078  1.00  0.440          H  
ATOM   8243  HD1 HIS A 510      22.153  -9.952 -12.996  1.00  0.440          H  
ATOM   8244  HD2 HIS A 510      19.344  -6.829 -13.220  1.00  0.440          H  
ATOM   8245  HE1 HIS A 510      22.852  -8.281 -11.340  1.00  0.440          H  
ATOM   8246  N   GLU A 511      16.650  -8.994 -13.950  1.00  0.260          N  
ATOM   8247  CA  GLU A 511      15.611  -8.008 -13.617  1.00  0.280          C  
ATOM   8248  C   GLU A 511      14.612  -8.562 -12.603  1.00  0.330          C  
ATOM   8249  O   GLU A 511      14.162  -7.868 -11.689  1.00  0.360          O  
ATOM   8250  CB  GLU A 511      14.838  -7.610 -14.872  1.00  0.380          C  
ATOM   8251  CG  GLU A 511      15.583  -6.772 -15.875  1.00  0.380          C  
ATOM   8252  CD  GLU A 511      14.811  -6.658 -17.162  1.00  0.380          C  
ATOM   8253  OE1 GLU A 511      14.074  -7.569 -17.451  1.00  0.380          O  
ATOM   8254  OE2 GLU A 511      14.932  -5.677 -17.843  1.00  0.380          O  
ATOM   8255  H   GLU A 511      16.770  -9.305 -14.922  1.00  0.310          H  
ATOM   8256  HA  GLU A 511      16.094  -7.131 -13.188  1.00  0.340          H  
ATOM   8257 1HB  GLU A 511      14.498  -8.503 -15.379  1.00  0.460          H  
ATOM   8258 2HB  GLU A 511      13.953  -7.054 -14.580  1.00  0.460          H  
ATOM   8259 1HG  GLU A 511      15.745  -5.780 -15.460  1.00  0.460          H  
ATOM   8260 2HG  GLU A 511      16.554  -7.230 -16.069  1.00  0.460          H  
ATOM   8261  N   LEU A 512      14.260  -9.826 -12.741  1.00  0.330          N  
ATOM   8262  CA  LEU A 512      13.353 -10.451 -11.807  1.00  0.370          C  
ATOM   8263  C   LEU A 512      13.969 -10.465 -10.402  1.00  0.410          C  
ATOM   8264  O   LEU A 512      13.350 -10.023  -9.429  1.00  0.440          O  
ATOM   8265  CB  LEU A 512      13.040 -11.847 -12.361  1.00  0.500          C  
ATOM   8266  CG  LEU A 512      12.211 -12.825 -11.569  1.00  0.500          C  
ATOM   8267  CD1 LEU A 512      10.868 -12.284 -11.239  1.00  0.500          C  
ATOM   8268  CD2 LEU A 512      12.059 -14.077 -12.446  1.00  0.500          C  
ATOM   8269  H   LEU A 512      14.597 -10.347 -13.555  1.00  0.400          H  
ATOM   8270  HA  LEU A 512      12.441  -9.869 -11.787  1.00  0.440          H  
ATOM   8271 1HB  LEU A 512      12.563 -11.718 -13.331  1.00  0.600          H  
ATOM   8272 2HB  LEU A 512      13.988 -12.333 -12.533  1.00  0.600          H  
ATOM   8273  HG  LEU A 512      12.718 -13.073 -10.639  1.00  0.600          H  
ATOM   8274 1HD1 LEU A 512      10.348 -13.048 -10.693  1.00  0.600          H  
ATOM   8275 2HD1 LEU A 512      10.965 -11.401 -10.618  1.00  0.600          H  
ATOM   8276 3HD1 LEU A 512      10.326 -12.038 -12.148  1.00  0.600          H  
ATOM   8277 1HD2 LEU A 512      11.483 -14.811 -11.931  1.00  0.600          H  
ATOM   8278 2HD2 LEU A 512      11.553 -13.820 -13.378  1.00  0.600          H  
ATOM   8279 3HD2 LEU A 512      13.043 -14.481 -12.669  1.00  0.600          H  
ATOM   8280  N   LEU A 513      15.218 -10.901 -10.307  1.00  0.400          N  
ATOM   8281  CA  LEU A 513      15.931 -11.021  -9.043  1.00  0.440          C  
ATOM   8282  C   LEU A 513      16.127  -9.687  -8.318  1.00  0.450          C  
ATOM   8283  O   LEU A 513      16.016  -9.630  -7.088  1.00  0.490          O  
ATOM   8284  CB  LEU A 513      17.244 -11.733  -9.319  1.00  0.600          C  
ATOM   8285  CG  LEU A 513      17.068 -13.237  -9.713  1.00  0.600          C  
ATOM   8286  CD1 LEU A 513      18.341 -13.735 -10.273  1.00  0.600          C  
ATOM   8287  CD2 LEU A 513      16.680 -14.087  -8.474  1.00  0.600          C  
ATOM   8288  H   LEU A 513      15.683 -11.224 -11.161  1.00  0.480          H  
ATOM   8289  HA  LEU A 513      15.346 -11.655  -8.403  1.00  0.530          H  
ATOM   8290 1HB  LEU A 513      17.747 -11.221 -10.144  1.00  0.720          H  
ATOM   8291 2HB  LEU A 513      17.871 -11.676  -8.431  1.00  0.720          H  
ATOM   8292  HG  LEU A 513      16.293 -13.327 -10.470  1.00  0.720          H  
ATOM   8293 1HD1 LEU A 513      18.228 -14.766 -10.574  1.00  0.720          H  
ATOM   8294 2HD1 LEU A 513      18.595 -13.135 -11.141  1.00  0.720          H  
ATOM   8295 3HD1 LEU A 513      19.111 -13.655  -9.538  1.00  0.720          H  
ATOM   8296 1HD2 LEU A 513      16.569 -15.122  -8.774  1.00  0.720          H  
ATOM   8297 2HD2 LEU A 513      17.464 -14.009  -7.718  1.00  0.720          H  
ATOM   8298 3HD2 LEU A 513      15.742 -13.755  -8.046  1.00  0.720          H  
ATOM   8299  N   THR A 514      16.356  -8.604  -9.073  1.00  0.420          N  
ATOM   8300  CA  THR A 514      16.553  -7.268  -8.503  1.00  0.430          C  
ATOM   8301  C   THR A 514      15.249  -6.473  -8.422  1.00  0.450          C  
ATOM   8302  O   THR A 514      15.276  -5.260  -8.181  1.00  0.470          O  
ATOM   8303  CB  THR A 514      17.568  -6.415  -9.299  1.00  0.600          C  
ATOM   8304  OG1 THR A 514      17.103  -6.215 -10.637  1.00  0.600          O  
ATOM   8305  CG2 THR A 514      18.891  -7.100  -9.337  1.00  0.600          C  
ATOM   8306  H   THR A 514      16.485  -8.725 -10.086  1.00  0.500          H  
ATOM   8307  HA  THR A 514      16.932  -7.387  -7.488  1.00  0.520          H  
ATOM   8308  HB  THR A 514      17.682  -5.447  -8.814  1.00  0.720          H  
ATOM   8309  HG1 THR A 514      17.671  -5.564 -11.063  1.00  0.720          H  
ATOM   8310 1HG2 THR A 514      19.599  -6.496  -9.883  1.00  0.720          H  
ATOM   8311 2HG2 THR A 514      19.237  -7.236  -8.332  1.00  0.720          H  
ATOM   8312 3HG2 THR A 514      18.787  -8.063  -9.831  1.00  0.720          H  
ATOM   8313  N   TYR A 515      14.111  -7.135  -8.683  1.00  0.450          N  
ATOM   8314  CA  TYR A 515      12.776  -6.544  -8.647  1.00  0.470          C  
ATOM   8315  C   TYR A 515      12.651  -5.357  -9.575  1.00  0.450          C  
ATOM   8316  O   TYR A 515      12.022  -4.357  -9.235  1.00  0.480          O  
ATOM   8317  CB  TYR A 515      12.388  -6.099  -7.231  1.00  0.650          C  
ATOM   8318  CG  TYR A 515      12.361  -7.188  -6.189  1.00  0.650          C  
ATOM   8319  CD1 TYR A 515      13.448  -7.341  -5.348  1.00  0.650          C  
ATOM   8320  CD2 TYR A 515      11.244  -8.006  -6.033  1.00  0.650          C  
ATOM   8321  CE1 TYR A 515      13.432  -8.299  -4.368  1.00  0.650          C  
ATOM   8322  CE2 TYR A 515      11.238  -8.970  -5.050  1.00  0.650          C  
ATOM   8323  CZ  TYR A 515      12.327  -9.116  -4.218  1.00  0.650          C  
ATOM   8324  OH  TYR A 515      12.329 -10.070  -3.222  1.00  0.650          O  
ATOM   8325  H   TYR A 515      14.154  -8.129  -8.918  1.00  0.540          H  
ATOM   8326  HA  TYR A 515      12.084  -7.306  -8.979  1.00  0.560          H  
ATOM   8327 1HB  TYR A 515      13.080  -5.337  -6.898  1.00  0.780          H  
ATOM   8328 2HB  TYR A 515      11.402  -5.637  -7.255  1.00  0.780          H  
ATOM   8329  HD1 TYR A 515      14.318  -6.695  -5.463  1.00  0.780          H  
ATOM   8330  HD2 TYR A 515      10.379  -7.891  -6.673  1.00  0.780          H  
ATOM   8331  HE1 TYR A 515      14.289  -8.416  -3.707  1.00  0.780          H  
ATOM   8332  HE2 TYR A 515      10.382  -9.609  -4.921  1.00  0.780          H  
ATOM   8333  HH  TYR A 515      11.467 -10.546  -3.209  1.00  0.780          H  
ATOM   8334  N   CYS A 516      13.315  -5.431 -10.724  1.00  0.410          N  
ATOM   8335  CA  CYS A 516      13.322  -4.401 -11.743  1.00  0.390          C  
ATOM   8336  C   CYS A 516      13.702  -3.028 -11.203  1.00  0.430          C  
ATOM   8337  O   CYS A 516      13.297  -2.009 -11.761  1.00  0.450          O  
ATOM   8338  CB  CYS A 516      11.963  -4.322 -12.423  1.00  0.550          C  
ATOM   8339  SG  CYS A 516      11.487  -5.845 -13.187  1.00  0.550          S  
ATOM   8340  H   CYS A 516      13.817  -6.291 -10.943  1.00  0.490          H  
ATOM   8341  HA  CYS A 516      14.060  -4.687 -12.494  1.00  0.470          H  
ATOM   8342 1HB  CYS A 516      11.199  -4.051 -11.699  1.00  0.660          H  
ATOM   8343 2HB  CYS A 516      11.977  -3.547 -13.188  1.00  0.660          H  
ATOM   8344  HG  CYS A 516      11.672  -6.579 -12.095  1.00  0.660          H  
ATOM   8345  N   ASP A 517      14.484  -2.976 -10.128  1.00  0.460          N  
ATOM   8346  CA  ASP A 517      14.909  -1.706  -9.589  1.00  0.520          C  
ATOM   8347  C   ASP A 517      15.778  -1.004 -10.622  1.00  0.530          C  
ATOM   8348  O   ASP A 517      16.764  -1.570 -11.109  1.00  0.570          O  
ATOM   8349  CB  ASP A 517      15.640  -1.894  -8.265  1.00  0.700          C  
ATOM   8350  CG  ASP A 517      15.898  -0.571  -7.539  1.00  0.700          C  
ATOM   8351  OD1 ASP A 517      16.567   0.305  -8.095  1.00  0.700          O  
ATOM   8352  OD2 ASP A 517      15.395  -0.430  -6.415  1.00  0.700          O  
ATOM   8353  H   ASP A 517      14.760  -3.838  -9.647  1.00  0.550          H  
ATOM   8354  HA  ASP A 517      14.025  -1.093  -9.406  1.00  0.620          H  
ATOM   8355 1HB  ASP A 517      15.042  -2.549  -7.623  1.00  0.840          H  
ATOM   8356 2HB  ASP A 517      16.574  -2.405  -8.445  1.00  0.840          H  
ATOM   8357  N   SER A 518      15.438   0.240 -10.957  1.00  0.530          N  
ATOM   8358  CA  SER A 518      16.140   0.987 -11.996  1.00  0.520          C  
ATOM   8359  C   SER A 518      17.652   1.024 -11.805  1.00  0.540          C  
ATOM   8360  O   SER A 518      18.401   0.946 -12.784  1.00  0.520          O  
ATOM   8361  CB  SER A 518      15.628   2.420 -12.037  1.00  0.730          C  
ATOM   8362  OG  SER A 518      14.287   2.473 -12.442  1.00  0.730          O  
ATOM   8363  H   SER A 518      14.638   0.666 -10.513  1.00  0.640          H  
ATOM   8364  HA  SER A 518      15.925   0.509 -12.952  1.00  0.620          H  
ATOM   8365 1HB  SER A 518      15.730   2.866 -11.047  1.00  0.880          H  
ATOM   8366 2HB  SER A 518      16.242   3.004 -12.721  1.00  0.880          H  
ATOM   8367  HG  SER A 518      14.036   3.401 -12.407  1.00  0.880          H  
ATOM   8368  N   ASP A 519      18.126   1.094 -10.554  1.00  0.550          N  
ATOM   8369  CA  ASP A 519      19.565   1.200 -10.299  1.00  0.550          C  
ATOM   8370  C   ASP A 519      20.366  -0.002 -10.787  1.00  0.500          C  
ATOM   8371  O   ASP A 519      21.588   0.088 -10.960  1.00  0.470          O  
ATOM   8372  CB  ASP A 519      19.851   1.425  -8.811  1.00  0.770          C  
ATOM   8373  CG  ASP A 519      19.533   2.862  -8.314  1.00  0.770          C  
ATOM   8374  OD1 ASP A 519      19.335   3.745  -9.124  1.00  0.770          O  
ATOM   8375  OD2 ASP A 519      19.522   3.053  -7.119  1.00  0.770          O  
ATOM   8376  H   ASP A 519      17.486   1.084  -9.741  1.00  0.660          H  
ATOM   8377  HA  ASP A 519      19.929   2.075 -10.837  1.00  0.660          H  
ATOM   8378 1HB  ASP A 519      19.241   0.722  -8.229  1.00  0.920          H  
ATOM   8379 2HB  ASP A 519      20.893   1.195  -8.601  1.00  0.920          H  
ATOM   8380  N   PHE A 520      19.689  -1.141 -10.931  1.00  0.480          N  
ATOM   8381  CA  PHE A 520      20.277  -2.397 -11.354  1.00  0.430          C  
ATOM   8382  C   PHE A 520      19.739  -2.854 -12.693  1.00  0.380          C  
ATOM   8383  O   PHE A 520      19.767  -4.051 -12.989  1.00  0.340          O  
ATOM   8384  CB  PHE A 520      19.965  -3.504 -10.356  1.00  0.620          C  
ATOM   8385  CG  PHE A 520      20.537  -3.324  -9.016  1.00  0.620          C  
ATOM   8386  CD1 PHE A 520      19.799  -2.725  -8.018  1.00  0.620          C  
ATOM   8387  CD2 PHE A 520      21.810  -3.783  -8.730  1.00  0.620          C  
ATOM   8388  CE1 PHE A 520      20.319  -2.573  -6.758  1.00  0.620          C  
ATOM   8389  CE2 PHE A 520      22.338  -3.638  -7.469  1.00  0.620          C  
ATOM   8390  CZ  PHE A 520      21.591  -3.029  -6.480  1.00  0.620          C  
ATOM   8391  H   PHE A 520      18.674  -1.126 -10.809  1.00  0.580          H  
ATOM   8392  HA  PHE A 520      21.354  -2.267 -11.439  1.00  0.520          H  
ATOM   8393 1HB  PHE A 520      18.883  -3.585 -10.256  1.00  0.750          H  
ATOM   8394 2HB  PHE A 520      20.331  -4.448 -10.753  1.00  0.750          H  
ATOM   8395  HD1 PHE A 520      18.798  -2.367  -8.239  1.00  0.750          H  
ATOM   8396  HD2 PHE A 520      22.393  -4.267  -9.517  1.00  0.750          H  
ATOM   8397  HE1 PHE A 520      19.724  -2.090  -5.979  1.00  0.750          H  
ATOM   8398  HE2 PHE A 520      23.342  -4.001  -7.248  1.00  0.750          H  
ATOM   8399  HZ  PHE A 520      22.005  -2.910  -5.480  1.00  0.750          H  
ATOM   8400  N   SER A 521      19.148  -1.965 -13.478  1.00  0.390          N  
ATOM   8401  CA  SER A 521      18.630  -2.463 -14.734  1.00  0.350          C  
ATOM   8402  C   SER A 521      19.822  -2.873 -15.592  1.00  0.300          C  
ATOM   8403  O   SER A 521      20.900  -2.302 -15.425  1.00  0.320          O  
ATOM   8404  CB  SER A 521      17.815  -1.380 -15.436  1.00  0.510          C  
ATOM   8405  OG  SER A 521      18.628  -0.317 -15.899  1.00  0.510          O  
ATOM   8406  H   SER A 521      19.045  -0.978 -13.211  1.00  0.470          H  
ATOM   8407  HA  SER A 521      17.985  -3.309 -14.517  1.00  0.420          H  
ATOM   8408 1HB  SER A 521      17.260  -1.805 -16.265  1.00  0.610          H  
ATOM   8409 2HB  SER A 521      17.085  -0.987 -14.727  1.00  0.610          H  
ATOM   8410  HG  SER A 521      18.012   0.366 -16.205  1.00  0.610          H  
ATOM   8411  N   PRO A 522      19.670  -3.811 -16.557  1.00  0.260          N  
ATOM   8412  CA  PRO A 522      20.691  -4.205 -17.518  1.00  0.230          C  
ATOM   8413  C   PRO A 522      21.305  -3.000 -18.198  1.00  0.260          C  
ATOM   8414  O   PRO A 522      22.510  -2.959 -18.421  1.00  0.260          O  
ATOM   8415  CB  PRO A 522      19.889  -5.065 -18.495  1.00  0.350          C  
ATOM   8416  CG  PRO A 522      18.808  -5.671 -17.620  1.00  0.350          C  
ATOM   8417  CD  PRO A 522      18.422  -4.590 -16.659  1.00  0.350          C  
ATOM   8418  HA  PRO A 522      21.459  -4.801 -17.006  1.00  0.280          H  
ATOM   8419 1HB  PRO A 522      19.480  -4.448 -19.315  1.00  0.410          H  
ATOM   8420 2HB  PRO A 522      20.541  -5.817 -18.971  1.00  0.410          H  
ATOM   8421 1HG  PRO A 522      17.953  -5.988 -18.237  1.00  0.410          H  
ATOM   8422 2HG  PRO A 522      19.179  -6.566 -17.100  1.00  0.410          H  
ATOM   8423 1HD  PRO A 522      17.585  -4.002 -17.062  1.00  0.410          H  
ATOM   8424 2HD  PRO A 522      18.179  -5.081 -15.707  1.00  0.410          H  
ATOM   8425  N   MET A 523      20.490  -1.978 -18.452  1.00  0.290          N  
ATOM   8426  CA  MET A 523      20.992  -0.773 -19.064  1.00  0.330          C  
ATOM   8427  C   MET A 523      21.900  -0.055 -18.099  1.00  0.360          C  
ATOM   8428  O   MET A 523      23.022   0.297 -18.451  1.00  0.380          O  
ATOM   8429  CB  MET A 523      19.849   0.109 -19.530  1.00  0.450          C  
ATOM   8430  CG  MET A 523      20.297   1.384 -20.215  1.00  0.450          C  
ATOM   8431  SD  MET A 523      18.950   2.347 -20.903  1.00  0.450          S  
ATOM   8432  CE  MET A 523      18.525   1.389 -22.362  1.00  0.450          C  
ATOM   8433  H   MET A 523      19.501  -2.044 -18.256  1.00  0.350          H  
ATOM   8434  HA  MET A 523      21.592  -1.047 -19.928  1.00  0.400          H  
ATOM   8435 1HB  MET A 523      19.231  -0.457 -20.207  1.00  0.540          H  
ATOM   8436 2HB  MET A 523      19.232   0.386 -18.676  1.00  0.540          H  
ATOM   8437 1HG  MET A 523      20.803   2.003 -19.483  1.00  0.540          H  
ATOM   8438 2HG  MET A 523      21.001   1.164 -20.993  1.00  0.540          H  
ATOM   8439 1HE  MET A 523      17.704   1.879 -22.887  1.00  0.540          H  
ATOM   8440 2HE  MET A 523      19.388   1.329 -23.023  1.00  0.540          H  
ATOM   8441 3HE  MET A 523      18.217   0.397 -22.076  1.00  0.540          H  
ATOM   8442  N   ALA A 524      21.434   0.185 -16.874  1.00  0.380          N  
ATOM   8443  CA  ALA A 524      22.276   0.889 -15.922  1.00  0.420          C  
ATOM   8444  C   ALA A 524      23.583   0.148 -15.683  1.00  0.400          C  
ATOM   8445  O   ALA A 524      24.644   0.768 -15.617  1.00  0.420          O  
ATOM   8446  CB  ALA A 524      21.556   1.037 -14.590  1.00  0.570          C  
ATOM   8447  H   ALA A 524      20.490  -0.102 -16.609  1.00  0.460          H  
ATOM   8448  HA  ALA A 524      22.505   1.872 -16.332  1.00  0.500          H  
ATOM   8449 1HB  ALA A 524      22.185   1.576 -13.887  1.00  0.690          H  
ATOM   8450 2HB  ALA A 524      20.623   1.580 -14.732  1.00  0.690          H  
ATOM   8451 3HB  ALA A 524      21.333   0.046 -14.185  1.00  0.690          H  
ATOM   8452  N   LEU A 525      23.520  -1.176 -15.590  1.00  0.360          N  
ATOM   8453  CA  LEU A 525      24.697  -1.972 -15.294  1.00  0.340          C  
ATOM   8454  C   LEU A 525      25.683  -2.038 -16.442  1.00  0.330          C  
ATOM   8455  O   LEU A 525      26.896  -1.899 -16.231  1.00  0.360          O  
ATOM   8456  CB  LEU A 525      24.225  -3.362 -14.923  1.00  0.480          C  
ATOM   8457  CG  LEU A 525      23.433  -3.453 -13.613  1.00  0.480          C  
ATOM   8458  CD1 LEU A 525      22.812  -4.775 -13.536  1.00  0.480          C  
ATOM   8459  CD2 LEU A 525      24.332  -3.242 -12.405  1.00  0.480          C  
ATOM   8460  H   LEU A 525      22.607  -1.632 -15.680  1.00  0.430          H  
ATOM   8461  HA  LEU A 525      25.207  -1.512 -14.455  1.00  0.410          H  
ATOM   8462 1HB  LEU A 525      23.568  -3.704 -15.721  1.00  0.580          H  
ATOM   8463 2HB  LEU A 525      25.084  -4.028 -14.863  1.00  0.580          H  
ATOM   8464  HG  LEU A 525      22.645  -2.704 -13.613  1.00  0.580          H  
ATOM   8465 1HD1 LEU A 525      22.236  -4.826 -12.618  1.00  0.580          H  
ATOM   8466 2HD1 LEU A 525      22.139  -4.918 -14.385  1.00  0.580          H  
ATOM   8467 3HD1 LEU A 525      23.556  -5.547 -13.529  1.00  0.580          H  
ATOM   8468 1HD2 LEU A 525      23.731  -3.326 -11.500  1.00  0.580          H  
ATOM   8469 2HD2 LEU A 525      25.109  -3.998 -12.396  1.00  0.580          H  
ATOM   8470 3HD2 LEU A 525      24.787  -2.261 -12.432  1.00  0.580          H  
ATOM   8471  N   PHE A 526      25.190  -2.210 -17.667  1.00  0.310          N  
ATOM   8472  CA  PHE A 526      26.114  -2.236 -18.770  1.00  0.320          C  
ATOM   8473  C   PHE A 526      26.690  -0.857 -18.977  1.00  0.360          C  
ATOM   8474  O   PHE A 526      27.878  -0.738 -19.262  1.00  0.370          O  
ATOM   8475  CB  PHE A 526      25.502  -2.775 -20.049  1.00  0.440          C  
ATOM   8476  CG  PHE A 526      25.456  -4.288 -20.184  1.00  0.440          C  
ATOM   8477  CD1 PHE A 526      24.262  -4.977 -20.205  1.00  0.440          C  
ATOM   8478  CD2 PHE A 526      26.637  -5.018 -20.313  1.00  0.440          C  
ATOM   8479  CE1 PHE A 526      24.230  -6.348 -20.352  1.00  0.440          C  
ATOM   8480  CE2 PHE A 526      26.615  -6.394 -20.444  1.00  0.440          C  
ATOM   8481  CZ  PHE A 526      25.406  -7.058 -20.467  1.00  0.440          C  
ATOM   8482  H   PHE A 526      24.189  -2.340 -17.833  1.00  0.370          H  
ATOM   8483  HA  PHE A 526      26.932  -2.892 -18.509  1.00  0.380          H  
ATOM   8484 1HB  PHE A 526      24.479  -2.403 -20.103  1.00  0.530          H  
ATOM   8485 2HB  PHE A 526      26.029  -2.385 -20.881  1.00  0.530          H  
ATOM   8486  HD1 PHE A 526      23.336  -4.433 -20.111  1.00  0.530          H  
ATOM   8487  HD2 PHE A 526      27.594  -4.490 -20.309  1.00  0.530          H  
ATOM   8488  HE1 PHE A 526      23.264  -6.869 -20.373  1.00  0.530          H  
ATOM   8489  HE2 PHE A 526      27.552  -6.951 -20.540  1.00  0.530          H  
ATOM   8490  HZ  PHE A 526      25.377  -8.139 -20.579  1.00  0.530          H  
ATOM   8491  N   LEU A 527      25.891   0.200 -18.817  1.00  0.390          N  
ATOM   8492  CA  LEU A 527      26.453   1.522 -18.990  1.00  0.430          C  
ATOM   8493  C   LEU A 527      27.505   1.801 -17.917  1.00  0.440          C  
ATOM   8494  O   LEU A 527      28.515   2.428 -18.212  1.00  0.470          O  
ATOM   8495  CB  LEU A 527      25.362   2.584 -19.032  1.00  0.590          C  
ATOM   8496  CG  LEU A 527      24.430   2.543 -20.301  1.00  0.590          C  
ATOM   8497  CD1 LEU A 527      23.323   3.549 -20.106  1.00  0.590          C  
ATOM   8498  CD2 LEU A 527      25.229   2.847 -21.593  1.00  0.590          C  
ATOM   8499  H   LEU A 527      24.894   0.099 -18.597  1.00  0.470          H  
ATOM   8500  HA  LEU A 527      26.970   1.542 -19.937  1.00  0.520          H  
ATOM   8501 1HB  LEU A 527      24.729   2.453 -18.150  1.00  0.700          H  
ATOM   8502 2HB  LEU A 527      25.829   3.568 -18.984  1.00  0.700          H  
ATOM   8503  HG  LEU A 527      23.973   1.555 -20.389  1.00  0.700          H  
ATOM   8504 1HD1 LEU A 527      22.648   3.521 -20.962  1.00  0.700          H  
ATOM   8505 2HD1 LEU A 527      22.771   3.301 -19.200  1.00  0.700          H  
ATOM   8506 3HD1 LEU A 527      23.746   4.546 -20.011  1.00  0.700          H  
ATOM   8507 1HD2 LEU A 527      24.552   2.832 -22.444  1.00  0.700          H  
ATOM   8508 2HD2 LEU A 527      25.669   3.812 -21.508  1.00  0.700          H  
ATOM   8509 3HD2 LEU A 527      26.009   2.117 -21.763  1.00  0.700          H  
ATOM   8510  N   LYS A 528      27.337   1.321 -16.681  1.00  0.430          N  
ATOM   8511  CA  LYS A 528      28.413   1.518 -15.707  1.00  0.440          C  
ATOM   8512  C   LYS A 528      29.716   0.859 -16.212  1.00  0.420          C  
ATOM   8513  O   LYS A 528      30.798   1.439 -16.085  1.00  0.430          O  
ATOM   8514  CB  LYS A 528      28.015   0.955 -14.337  1.00  0.610          C  
ATOM   8515  CG  LYS A 528      26.947   1.775 -13.599  1.00  0.610          C  
ATOM   8516  CD  LYS A 528      26.502   1.104 -12.295  1.00  0.610          C  
ATOM   8517  CE  LYS A 528      25.339   1.860 -11.658  1.00  0.610          C  
ATOM   8518  NZ  LYS A 528      24.862   1.205 -10.407  1.00  0.610          N  
ATOM   8519  H   LYS A 528      26.456   0.875 -16.404  1.00  0.520          H  
ATOM   8520  HA  LYS A 528      28.596   2.587 -15.605  1.00  0.530          H  
ATOM   8521 1HB  LYS A 528      27.623  -0.055 -14.467  1.00  0.730          H  
ATOM   8522 2HB  LYS A 528      28.896   0.886 -13.702  1.00  0.730          H  
ATOM   8523 1HG  LYS A 528      27.384   2.741 -13.346  1.00  0.730          H  
ATOM   8524 2HG  LYS A 528      26.103   1.961 -14.230  1.00  0.730          H  
ATOM   8525 1HD  LYS A 528      26.180   0.083 -12.508  1.00  0.730          H  
ATOM   8526 2HD  LYS A 528      27.335   1.069 -11.595  1.00  0.730          H  
ATOM   8527 1HE  LYS A 528      25.652   2.876 -11.429  1.00  0.730          H  
ATOM   8528 2HE  LYS A 528      24.513   1.895 -12.371  1.00  0.730          H  
ATOM   8529 1HZ  LYS A 528      24.089   1.734 -10.029  1.00  0.730          H  
ATOM   8530 2HZ  LYS A 528      24.558   0.259 -10.617  1.00  0.730          H  
ATOM   8531 3HZ  LYS A 528      25.609   1.173  -9.731  1.00  0.730          H  
ATOM   8532  N   MET A 529      29.601  -0.346 -16.807  1.00  0.400          N  
ATOM   8533  CA  MET A 529      30.748  -1.068 -17.385  1.00  0.380          C  
ATOM   8534  C   MET A 529      31.330  -0.428 -18.674  1.00  0.420          C  
ATOM   8535  O   MET A 529      32.539  -0.493 -18.911  1.00  0.460          O  
ATOM   8536  CB  MET A 529      30.360  -2.535 -17.658  1.00  0.540          C  
ATOM   8537  CG  MET A 529      30.178  -3.396 -16.383  1.00  0.540          C  
ATOM   8538  SD  MET A 529      29.939  -5.204 -16.695  1.00  0.540          S  
ATOM   8539  CE  MET A 529      28.198  -5.337 -17.116  1.00  0.540          C  
ATOM   8540  H   MET A 529      28.676  -0.793 -16.802  1.00  0.480          H  
ATOM   8541  HA  MET A 529      31.544  -1.064 -16.642  1.00  0.460          H  
ATOM   8542 1HB  MET A 529      29.426  -2.554 -18.212  1.00  0.650          H  
ATOM   8543 2HB  MET A 529      31.120  -3.002 -18.285  1.00  0.650          H  
ATOM   8544 1HG  MET A 529      31.049  -3.269 -15.745  1.00  0.650          H  
ATOM   8545 2HG  MET A 529      29.307  -3.025 -15.837  1.00  0.650          H  
ATOM   8546 1HE  MET A 529      27.947  -6.375 -17.327  1.00  0.650          H  
ATOM   8547 2HE  MET A 529      27.588  -4.973 -16.287  1.00  0.650          H  
ATOM   8548 3HE  MET A 529      28.011  -4.748 -17.975  1.00  0.650          H  
ATOM   8549  N   ILE A 530      30.462   0.173 -19.495  1.00  0.410          N  
ATOM   8550  CA  ILE A 530      30.796   0.775 -20.796  1.00  0.450          C  
ATOM   8551  C   ILE A 530      31.050   2.299 -20.772  1.00  0.500          C  
ATOM   8552  O   ILE A 530      32.071   2.786 -21.282  1.00  0.520          O  
ATOM   8553  CB  ILE A 530      29.637   0.438 -21.772  1.00  0.610          C  
ATOM   8554  CG1 ILE A 530      29.585  -1.089 -21.956  1.00  0.610          C  
ATOM   8555  CG2 ILE A 530      29.748   1.186 -23.092  1.00  0.610          C  
ATOM   8556  CD1 ILE A 530      28.350  -1.566 -22.636  1.00  0.610          C  
ATOM   8557  H   ILE A 530      29.482   0.131 -19.217  1.00  0.490          H  
ATOM   8558  HA  ILE A 530      31.702   0.294 -21.158  1.00  0.540          H  
ATOM   8559  HB  ILE A 530      28.699   0.714 -21.307  1.00  0.740          H  
ATOM   8560 1HG1 ILE A 530      30.455  -1.423 -22.523  1.00  0.740          H  
ATOM   8561 2HG1 ILE A 530      29.617  -1.556 -20.976  1.00  0.740          H  
ATOM   8562 1HG2 ILE A 530      28.924   0.947 -23.754  1.00  0.740          H  
ATOM   8563 2HG2 ILE A 530      29.718   2.229 -22.898  1.00  0.740          H  
ATOM   8564 3HG2 ILE A 530      30.675   0.930 -23.555  1.00  0.740          H  
ATOM   8565 1HD1 ILE A 530      28.379  -2.640 -22.678  1.00  0.740          H  
ATOM   8566 2HD1 ILE A 530      27.500  -1.249 -22.060  1.00  0.740          H  
ATOM   8567 3HD1 ILE A 530      28.275  -1.167 -23.639  1.00  0.740          H  
ATOM   8568  N   GLY A 531      30.087   3.033 -20.221  1.00  0.510          N  
ATOM   8569  CA  GLY A 531      30.015   4.481 -20.146  1.00  0.560          C  
ATOM   8570  C   GLY A 531      28.951   5.041 -21.125  1.00  0.610          C  
ATOM   8571  O   GLY A 531      28.935   4.682 -22.299  1.00  0.730          O  
ATOM   8572  H   GLY A 531      29.331   2.542 -19.772  1.00  0.610          H  
ATOM   8573 1HA  GLY A 531      29.798   4.737 -19.116  1.00  0.670          H  
ATOM   8574 2HA  GLY A 531      30.991   4.903 -20.383  1.00  0.670          H  
ATOM   8575  N   PRO A 532      28.037   5.925 -20.689  1.00  0.640          N  
ATOM   8576  CA  PRO A 532      26.995   6.533 -21.516  1.00  0.690          C  
ATOM   8577  C   PRO A 532      27.574   7.487 -22.560  1.00  0.730          C  
ATOM   8578  O   PRO A 532      26.923   7.826 -23.553  1.00  0.880          O  
ATOM   8579  CB  PRO A 532      26.130   7.261 -20.481  1.00  1.030          C  
ATOM   8580  CG  PRO A 532      27.060   7.542 -19.316  1.00  1.030          C  
ATOM   8581  CD  PRO A 532      28.021   6.365 -19.276  1.00  1.030          C  
ATOM   8582  HA  PRO A 532      26.420   5.752 -22.021  1.00  0.830          H  
ATOM   8583 1HB  PRO A 532      25.717   8.182 -20.923  1.00  1.240          H  
ATOM   8584 2HB  PRO A 532      25.274   6.631 -20.200  1.00  1.240          H  
ATOM   8585 1HG  PRO A 532      27.570   8.508 -19.462  1.00  1.240          H  
ATOM   8586 2HG  PRO A 532      26.475   7.636 -18.387  1.00  1.240          H  
ATOM   8587 1HD  PRO A 532      29.005   6.749 -18.957  1.00  1.240          H  
ATOM   8588 2HD  PRO A 532      27.638   5.562 -18.617  1.00  1.240          H  
ATOM   8589  N   THR A 533      28.819   7.897 -22.331  1.00  0.660          N  
ATOM   8590  CA  THR A 533      29.531   8.866 -23.139  1.00  0.730          C  
ATOM   8591  C   THR A 533      29.918   8.383 -24.531  1.00  0.750          C  
ATOM   8592  O   THR A 533      30.391   9.175 -25.346  1.00  0.780          O  
ATOM   8593  CB  THR A 533      30.790   9.314 -22.380  1.00  0.990          C  
ATOM   8594  OG1 THR A 533      31.634   8.177 -22.139  1.00  0.990          O  
ATOM   8595  CG2 THR A 533      30.378   9.911 -21.038  1.00  0.990          C  
ATOM   8596  H   THR A 533      29.319   7.546 -21.530  1.00  0.790          H  
ATOM   8597  HA  THR A 533      28.882   9.734 -23.262  1.00  0.880          H  
ATOM   8598  HB  THR A 533      31.334  10.056 -22.964  1.00  1.190          H  
ATOM   8599  HG1 THR A 533      32.080   7.935 -22.961  1.00  1.190          H  
ATOM   8600 1HG2 THR A 533      31.269  10.226 -20.495  1.00  1.190          H  
ATOM   8601 2HG2 THR A 533      29.733  10.772 -21.209  1.00  1.190          H  
ATOM   8602 3HG2 THR A 533      29.843   9.176 -20.448  1.00  1.190          H  
ATOM   8603  N   HIS A 534      29.686   7.106 -24.829  1.00  0.740          N  
ATOM   8604  CA  HIS A 534      30.017   6.590 -26.153  1.00  0.750          C  
ATOM   8605  C   HIS A 534      28.973   6.969 -27.214  1.00  0.750          C  
ATOM   8606  O   HIS A 534      29.259   6.936 -28.417  1.00  0.770          O  
ATOM   8607  CB  HIS A 534      30.203   5.078 -26.085  1.00  1.050          C  
ATOM   8608  CG  HIS A 534      31.422   4.680 -25.318  1.00  1.050          C  
ATOM   8609  ND1 HIS A 534      32.727   4.786 -25.804  1.00  1.050          N  
ATOM   8610  CD2 HIS A 534      31.523   4.198 -24.095  1.00  1.050          C  
ATOM   8611  CE1 HIS A 534      33.557   4.369 -24.843  1.00  1.050          C  
ATOM   8612  NE2 HIS A 534      32.825   4.004 -23.813  1.00  1.050          N  
ATOM   8613  H   HIS A 534      29.309   6.475 -24.109  1.00  0.890          H  
ATOM   8614  HA  HIS A 534      30.966   7.017 -26.470  1.00  0.900          H  
ATOM   8615 1HB  HIS A 534      29.334   4.632 -25.592  1.00  1.260          H  
ATOM   8616 2HB  HIS A 534      30.258   4.659 -27.061  1.00  1.260          H  
ATOM   8617  HD2 HIS A 534      30.748   3.998 -23.445  1.00  1.260          H  
ATOM   8618  HE1 HIS A 534      34.646   4.325 -24.901  1.00  1.260          H  
ATOM   8619  HE2 HIS A 534      33.092   3.622 -22.891  1.00  1.260          H  
ATOM   8620  N   GLY A 535      27.750   7.317 -26.807  1.00  0.750          N  
ATOM   8621  CA  GLY A 535      26.753   7.666 -27.816  1.00  0.750          C  
ATOM   8622  C   GLY A 535      26.495   6.514 -28.782  1.00  0.720          C  
ATOM   8623  O   GLY A 535      26.184   5.389 -28.367  1.00  0.670          O  
ATOM   8624  H   GLY A 535      27.500   7.360 -25.810  1.00  0.900          H  
ATOM   8625 1HA  GLY A 535      25.823   7.948 -27.321  1.00  0.900          H  
ATOM   8626 2HA  GLY A 535      27.094   8.541 -28.372  1.00  0.900          H  
ATOM   8627  N   GLN A 536      26.655   6.787 -30.080  1.00  0.740          N  
ATOM   8628  CA  GLN A 536      26.422   5.806 -31.141  1.00  0.720          C  
ATOM   8629  C   GLN A 536      27.363   4.601 -31.074  1.00  0.700          C  
ATOM   8630  O   GLN A 536      27.093   3.567 -31.683  1.00  0.670          O  
ATOM   8631  CB  GLN A 536      26.513   6.468 -32.528  1.00  1.020          C  
ATOM   8632  CG  GLN A 536      27.909   6.963 -32.946  1.00  1.020          C  
ATOM   8633  CD  GLN A 536      28.195   8.374 -32.472  1.00  1.020          C  
ATOM   8634  OE1 GLN A 536      27.705   8.803 -31.415  1.00  1.020          O  
ATOM   8635  NE2 GLN A 536      28.985   9.107 -33.246  1.00  1.020          N  
ATOM   8636  H   GLN A 536      26.943   7.732 -30.342  1.00  0.890          H  
ATOM   8637  HA  GLN A 536      25.406   5.430 -31.025  1.00  0.860          H  
ATOM   8638 1HB  GLN A 536      26.179   5.758 -33.284  1.00  1.220          H  
ATOM   8639 2HB  GLN A 536      25.835   7.319 -32.564  1.00  1.220          H  
ATOM   8640 1HG  GLN A 536      28.678   6.309 -32.555  1.00  1.220          H  
ATOM   8641 2HG  GLN A 536      27.954   6.963 -34.034  1.00  1.220          H  
ATOM   8642 1HE2 GLN A 536      29.209  10.048 -32.985  1.00  1.220          H  
ATOM   8643 2HE2 GLN A 536      29.359   8.724 -34.092  1.00  1.220          H  
ATOM   8644  N   MET A 537      28.460   4.721 -30.324  1.00  0.710          N  
ATOM   8645  CA  MET A 537      29.421   3.639 -30.169  1.00  0.690          C  
ATOM   8646  C   MET A 537      29.022   2.654 -29.081  1.00  0.640          C  
ATOM   8647  O   MET A 537      29.698   1.641 -28.882  1.00  0.620          O  
ATOM   8648  CB  MET A 537      30.818   4.198 -29.893  1.00  0.970          C  
ATOM   8649  CG  MET A 537      31.499   4.853 -31.068  1.00  0.970          C  
ATOM   8650  SD  MET A 537      31.833   3.686 -32.409  1.00  0.970          S  
ATOM   8651  CE  MET A 537      33.128   2.657 -31.676  1.00  0.970          C  
ATOM   8652  H   MET A 537      28.626   5.602 -29.824  1.00  0.850          H  
ATOM   8653  HA  MET A 537      29.455   3.086 -31.105  1.00  0.830          H  
ATOM   8654 1HB  MET A 537      30.734   4.988 -29.167  1.00  1.170          H  
ATOM   8655 2HB  MET A 537      31.454   3.435 -29.461  1.00  1.170          H  
ATOM   8656 1HG  MET A 537      30.865   5.649 -31.452  1.00  1.170          H  
ATOM   8657 2HG  MET A 537      32.442   5.291 -30.744  1.00  1.170          H  
ATOM   8658 1HE  MET A 537      33.439   1.905 -32.397  1.00  1.170          H  
ATOM   8659 2HE  MET A 537      33.984   3.280 -31.416  1.00  1.170          H  
ATOM   8660 3HE  MET A 537      32.761   2.164 -30.784  1.00  1.170          H  
ATOM   8661  N   THR A 538      27.896   2.891 -28.403  1.00  0.610          N  
ATOM   8662  CA  THR A 538      27.478   2.018 -27.310  1.00  0.570          C  
ATOM   8663  C   THR A 538      27.424   0.554 -27.714  1.00  0.540          C  
ATOM   8664  O   THR A 538      27.893  -0.303 -26.964  1.00  0.510          O  
ATOM   8665  CB  THR A 538      26.069   2.381 -26.778  1.00  0.810          C  
ATOM   8666  OG1 THR A 538      26.052   3.719 -26.280  1.00  0.810          O  
ATOM   8667  CG2 THR A 538      25.680   1.429 -25.634  1.00  0.810          C  
ATOM   8668  H   THR A 538      27.341   3.726 -28.607  1.00  0.730          H  
ATOM   8669  HA  THR A 538      28.197   2.121 -26.496  1.00  0.680          H  
ATOM   8670  HB  THR A 538      25.342   2.296 -27.584  1.00  0.980          H  
ATOM   8671  HG1 THR A 538      26.060   4.347 -27.033  1.00  0.980          H  
ATOM   8672 1HG2 THR A 538      24.692   1.716 -25.285  1.00  0.980          H  
ATOM   8673 2HG2 THR A 538      25.651   0.393 -25.968  1.00  0.980          H  
ATOM   8674 3HG2 THR A 538      26.401   1.525 -24.820  1.00  0.980          H  
ATOM   8675  N   VAL A 539      26.837   0.243 -28.876  1.00  0.540          N  
ATOM   8676  CA  VAL A 539      26.705  -1.156 -29.277  1.00  0.520          C  
ATOM   8677  C   VAL A 539      28.064  -1.790 -29.496  1.00  0.530          C  
ATOM   8678  O   VAL A 539      28.272  -2.931 -29.087  1.00  0.510          O  
ATOM   8679  CB  VAL A 539      25.844  -1.335 -30.541  1.00  0.740          C  
ATOM   8680  CG1 VAL A 539      25.898  -2.824 -31.017  1.00  0.740          C  
ATOM   8681  CG2 VAL A 539      24.425  -0.944 -30.223  1.00  0.740          C  
ATOM   8682  H   VAL A 539      26.493   0.996 -29.459  1.00  0.650          H  
ATOM   8683  HA  VAL A 539      26.207  -1.692 -28.468  1.00  0.620          H  
ATOM   8684  HB  VAL A 539      26.232  -0.705 -31.343  1.00  0.880          H  
ATOM   8685 1HG1 VAL A 539      25.280  -2.948 -31.907  1.00  0.880          H  
ATOM   8686 2HG1 VAL A 539      26.918  -3.121 -31.263  1.00  0.880          H  
ATOM   8687 3HG1 VAL A 539      25.525  -3.467 -30.228  1.00  0.880          H  
ATOM   8688 1HG2 VAL A 539      23.801  -1.065 -31.108  1.00  0.880          H  
ATOM   8689 2HG2 VAL A 539      24.061  -1.582 -29.439  1.00  0.880          H  
ATOM   8690 3HG2 VAL A 539      24.390   0.093 -29.895  1.00  0.880          H  
ATOM   8691  N   THR A 540      28.970  -1.083 -30.170  1.00  0.570          N  
ATOM   8692  CA  THR A 540      30.299  -1.611 -30.418  1.00  0.580          C  
ATOM   8693  C   THR A 540      30.991  -1.911 -29.102  1.00  0.560          C  
ATOM   8694  O   THR A 540      31.599  -2.976 -28.937  1.00  0.550          O  
ATOM   8695  CB  THR A 540      31.163  -0.608 -31.217  1.00  0.810          C  
ATOM   8696  OG1 THR A 540      30.567  -0.366 -32.502  1.00  0.810          O  
ATOM   8697  CG2 THR A 540      32.580  -1.175 -31.405  1.00  0.810          C  
ATOM   8698  H   THR A 540      28.731  -0.167 -30.527  1.00  0.680          H  
ATOM   8699  HA  THR A 540      30.210  -2.538 -30.982  1.00  0.700          H  
ATOM   8700  HB  THR A 540      31.214   0.335 -30.673  1.00  0.970          H  
ATOM   8701  HG1 THR A 540      31.012   0.377 -32.928  1.00  0.970          H  
ATOM   8702 1HG2 THR A 540      33.179  -0.469 -31.969  1.00  0.970          H  
ATOM   8703 2HG2 THR A 540      33.053  -1.347 -30.441  1.00  0.970          H  
ATOM   8704 3HG2 THR A 540      32.523  -2.116 -31.951  1.00  0.970          H  
ATOM   8705  N   ARG A 541      30.905  -0.974 -28.157  1.00  0.550          N  
ATOM   8706  CA  ARG A 541      31.556  -1.170 -26.883  1.00  0.530          C  
ATOM   8707  C   ARG A 541      30.915  -2.338 -26.130  1.00  0.480          C  
ATOM   8708  O   ARG A 541      31.637  -3.120 -25.504  1.00  0.460          O  
ATOM   8709  CB  ARG A 541      31.498   0.080 -26.049  1.00  0.750          C  
ATOM   8710  CG  ARG A 541      32.172   1.325 -26.641  1.00  0.750          C  
ATOM   8711  CD  ARG A 541      33.588   1.183 -27.015  1.00  0.750          C  
ATOM   8712  NE  ARG A 541      34.137   2.484 -27.446  1.00  0.750          N  
ATOM   8713  CZ  ARG A 541      35.271   2.663 -28.162  1.00  0.750          C  
ATOM   8714  NH1 ARG A 541      35.988   1.629 -28.553  1.00  0.750          N  
ATOM   8715  NH2 ARG A 541      35.668   3.886 -28.474  1.00  0.750          N  
ATOM   8716  H   ARG A 541      30.395  -0.108 -28.356  1.00  0.660          H  
ATOM   8717  HA  ARG A 541      32.599  -1.421 -27.063  1.00  0.640          H  
ATOM   8718 1HB  ARG A 541      30.452   0.334 -25.878  1.00  0.900          H  
ATOM   8719 2HB  ARG A 541      31.961  -0.118 -25.088  1.00  0.900          H  
ATOM   8720 1HG  ARG A 541      31.643   1.663 -27.509  1.00  0.900          H  
ATOM   8721 2HG  ARG A 541      32.122   2.072 -25.896  1.00  0.900          H  
ATOM   8722 1HD  ARG A 541      34.163   0.827 -26.160  1.00  0.900          H  
ATOM   8723 2HD  ARG A 541      33.673   0.487 -27.844  1.00  0.900          H  
ATOM   8724  HE  ARG A 541      33.627   3.329 -27.135  1.00  0.900          H  
ATOM   8725 1HH1 ARG A 541      35.700   0.693 -28.319  1.00  0.900          H  
ATOM   8726 2HH1 ARG A 541      36.836   1.773 -29.086  1.00  0.900          H  
ATOM   8727 1HH2 ARG A 541      35.119   4.688 -28.185  1.00  0.900          H  
ATOM   8728 2HH2 ARG A 541      36.514   4.025 -29.006  1.00  0.900          H  
ATOM   8729  N   LEU A 542      29.577  -2.485 -26.217  1.00  0.460          N  
ATOM   8730  CA  LEU A 542      28.879  -3.599 -25.578  1.00  0.410          C  
ATOM   8731  C   LEU A 542      29.347  -4.910 -26.145  1.00  0.410          C  
ATOM   8732  O   LEU A 542      29.594  -5.852 -25.392  1.00  0.390          O  
ATOM   8733  CB  LEU A 542      27.350  -3.518 -25.750  1.00  0.590          C  
ATOM   8734  CG  LEU A 542      26.505  -4.732 -25.153  1.00  0.590          C  
ATOM   8735  CD1 LEU A 542      26.703  -4.866 -23.664  1.00  0.590          C  
ATOM   8736  CD2 LEU A 542      25.058  -4.503 -25.443  1.00  0.590          C  
ATOM   8737  H   LEU A 542      29.032  -1.766 -26.697  1.00  0.550          H  
ATOM   8738  HA  LEU A 542      29.125  -3.584 -24.528  1.00  0.490          H  
ATOM   8739 1HB  LEU A 542      26.997  -2.595 -25.295  1.00  0.710          H  
ATOM   8740 2HB  LEU A 542      27.134  -3.465 -26.816  1.00  0.710          H  
ATOM   8741  HG  LEU A 542      26.823  -5.663 -25.622  1.00  0.710          H  
ATOM   8742 1HD1 LEU A 542      26.103  -5.703 -23.305  1.00  0.710          H  
ATOM   8743 2HD1 LEU A 542      27.747  -5.058 -23.430  1.00  0.710          H  
ATOM   8744 3HD1 LEU A 542      26.383  -3.958 -23.172  1.00  0.710          H  
ATOM   8745 1HD2 LEU A 542      24.458  -5.332 -25.054  1.00  0.710          H  
ATOM   8746 2HD2 LEU A 542      24.756  -3.587 -24.977  1.00  0.710          H  
ATOM   8747 3HD2 LEU A 542      24.918  -4.431 -26.516  1.00  0.710          H  
ATOM   8748  N   VAL A 543      29.464  -4.996 -27.462  1.00  0.450          N  
ATOM   8749  CA  VAL A 543      29.929  -6.229 -28.046  1.00  0.470          C  
ATOM   8750  C   VAL A 543      31.335  -6.551 -27.582  1.00  0.480          C  
ATOM   8751  O   VAL A 543      31.604  -7.703 -27.239  1.00  0.470          O  
ATOM   8752  CB  VAL A 543      29.874  -6.186 -29.575  1.00  0.650          C  
ATOM   8753  CG1 VAL A 543      30.590  -7.397 -30.145  1.00  0.650          C  
ATOM   8754  CG2 VAL A 543      28.407  -6.198 -30.020  1.00  0.650          C  
ATOM   8755  H   VAL A 543      29.198  -4.200 -28.051  1.00  0.540          H  
ATOM   8756  HA  VAL A 543      29.267  -7.027 -27.713  1.00  0.560          H  
ATOM   8757  HB  VAL A 543      30.370  -5.279 -29.937  1.00  0.780          H  
ATOM   8758 1HG1 VAL A 543      30.544  -7.358 -31.220  1.00  0.780          H  
ATOM   8759 2HG1 VAL A 543      31.634  -7.397 -29.843  1.00  0.780          H  
ATOM   8760 3HG1 VAL A 543      30.107  -8.302 -29.780  1.00  0.780          H  
ATOM   8761 1HG2 VAL A 543      28.346  -6.169 -31.108  1.00  0.780          H  
ATOM   8762 2HG2 VAL A 543      27.933  -7.106 -29.654  1.00  0.780          H  
ATOM   8763 3HG2 VAL A 543      27.892  -5.334 -29.609  1.00  0.780          H  
ATOM   8764  N   ASN A 544      32.238  -5.565 -27.578  1.00  0.500          N  
ATOM   8765  CA  ASN A 544      33.597  -5.835 -27.136  1.00  0.520          C  
ATOM   8766  C   ASN A 544      33.627  -6.246 -25.661  1.00  0.480          C  
ATOM   8767  O   ASN A 544      34.388  -7.140 -25.281  1.00  0.480          O  
ATOM   8768  CB  ASN A 544      34.470  -4.637 -27.404  1.00  0.720          C  
ATOM   8769  CG  ASN A 544      34.746  -4.481 -28.873  1.00  0.720          C  
ATOM   8770  OD1 ASN A 544      34.613  -5.430 -29.658  1.00  0.720          O  
ATOM   8771  ND2 ASN A 544      35.131  -3.301 -29.263  1.00  0.720          N  
ATOM   8772  H   ASN A 544      31.977  -4.630 -27.912  1.00  0.600          H  
ATOM   8773  HA  ASN A 544      33.982  -6.673 -27.711  1.00  0.620          H  
ATOM   8774 1HB  ASN A 544      33.969  -3.737 -27.040  1.00  0.860          H  
ATOM   8775 2HB  ASN A 544      35.413  -4.736 -26.866  1.00  0.860          H  
ATOM   8776 1HD2 ASN A 544      35.329  -3.135 -30.228  1.00  0.860          H  
ATOM   8777 2HD2 ASN A 544      35.228  -2.567 -28.598  1.00  0.860          H  
ATOM   8778  N   THR A 545      32.756  -5.634 -24.853  1.00  0.440          N  
ATOM   8779  CA  THR A 545      32.633  -5.931 -23.433  1.00  0.410          C  
ATOM   8780  C   THR A 545      32.269  -7.398 -23.269  1.00  0.380          C  
ATOM   8781  O   THR A 545      32.930  -8.139 -22.521  1.00  0.380          O  
ATOM   8782  CB  THR A 545      31.531  -5.005 -22.812  1.00  0.590          C  
ATOM   8783  OG1 THR A 545      31.955  -3.640 -22.912  1.00  0.590          O  
ATOM   8784  CG2 THR A 545      31.177  -5.330 -21.369  1.00  0.590          C  
ATOM   8785  H   THR A 545      32.190  -4.878 -25.235  1.00  0.530          H  
ATOM   8786  HA  THR A 545      33.589  -5.746 -22.944  1.00  0.490          H  
ATOM   8787  HB  THR A 545      30.637  -5.118 -23.382  1.00  0.700          H  
ATOM   8788  HG1 THR A 545      32.014  -3.390 -23.856  1.00  0.700          H  
ATOM   8789 1HG2 THR A 545      30.396  -4.648 -21.031  1.00  0.700          H  
ATOM   8790 2HG2 THR A 545      30.811  -6.354 -21.301  1.00  0.700          H  
ATOM   8791 3HG2 THR A 545      32.045  -5.207 -20.751  1.00  0.700          H  
ATOM   8792  N   LEU A 546      31.265  -7.834 -24.040  1.00  0.380          N  
ATOM   8793  CA  LEU A 546      30.821  -9.212 -24.002  1.00  0.370          C  
ATOM   8794  C   LEU A 546      31.904 -10.174 -24.529  1.00  0.410          C  
ATOM   8795  O   LEU A 546      32.101 -11.252 -23.956  1.00  0.420          O  
ATOM   8796  CB  LEU A 546      29.512  -9.350 -24.797  1.00  0.520          C  
ATOM   8797  CG  LEU A 546      28.246  -8.599 -24.184  1.00  0.520          C  
ATOM   8798  CD1 LEU A 546      27.079  -8.688 -25.163  1.00  0.520          C  
ATOM   8799  CD2 LEU A 546      27.869  -9.187 -22.836  1.00  0.520          C  
ATOM   8800  H   LEU A 546      30.766  -7.158 -24.626  1.00  0.460          H  
ATOM   8801  HA  LEU A 546      30.641  -9.469 -22.965  1.00  0.440          H  
ATOM   8802 1HB  LEU A 546      29.681  -8.951 -25.800  1.00  0.630          H  
ATOM   8803 2HB  LEU A 546      29.268 -10.406 -24.881  1.00  0.630          H  
ATOM   8804  HG  LEU A 546      28.479  -7.550 -24.050  1.00  0.630          H  
ATOM   8805 1HD1 LEU A 546      26.219  -8.152 -24.758  1.00  0.630          H  
ATOM   8806 2HD1 LEU A 546      27.365  -8.239 -26.114  1.00  0.630          H  
ATOM   8807 3HD1 LEU A 546      26.812  -9.715 -25.312  1.00  0.630          H  
ATOM   8808 1HD2 LEU A 546      27.005  -8.659 -22.454  1.00  0.630          H  
ATOM   8809 2HD2 LEU A 546      27.640 -10.229 -22.949  1.00  0.630          H  
ATOM   8810 3HD2 LEU A 546      28.679  -9.079 -22.133  1.00  0.630          H  
ATOM   8811  N   LYS A 547      32.648  -9.784 -25.584  1.00  0.450          N  
ATOM   8812  CA  LYS A 547      33.738 -10.618 -26.122  1.00  0.490          C  
ATOM   8813  C   LYS A 547      34.827 -10.887 -25.089  1.00  0.480          C  
ATOM   8814  O   LYS A 547      35.406 -11.974 -25.060  1.00  0.500          O  
ATOM   8815  CB  LYS A 547      34.394 -10.016 -27.374  1.00  0.670          C  
ATOM   8816  CG  LYS A 547      33.582 -10.088 -28.660  1.00  0.670          C  
ATOM   8817  CD  LYS A 547      34.333  -9.445 -29.828  1.00  0.670          C  
ATOM   8818  CE  LYS A 547      33.590  -9.623 -31.154  1.00  0.670          C  
ATOM   8819  NZ  LYS A 547      34.320  -8.978 -32.294  1.00  0.670          N  
ATOM   8820  H   LYS A 547      32.417  -8.903 -26.054  1.00  0.540          H  
ATOM   8821  HA  LYS A 547      33.318 -11.581 -26.404  1.00  0.590          H  
ATOM   8822 1HB  LYS A 547      34.615  -8.969 -27.183  1.00  0.800          H  
ATOM   8823 2HB  LYS A 547      35.343 -10.516 -27.552  1.00  0.800          H  
ATOM   8824 1HG  LYS A 547      33.421 -11.132 -28.898  1.00  0.800          H  
ATOM   8825 2HG  LYS A 547      32.620  -9.605 -28.526  1.00  0.800          H  
ATOM   8826 1HD  LYS A 547      34.446  -8.374 -29.632  1.00  0.800          H  
ATOM   8827 2HD  LYS A 547      35.323  -9.887 -29.912  1.00  0.800          H  
ATOM   8828 1HE  LYS A 547      33.484 -10.687 -31.359  1.00  0.800          H  
ATOM   8829 2HE  LYS A 547      32.607  -9.186 -31.077  1.00  0.800          H  
ATOM   8830 1HZ  LYS A 547      33.803  -9.121 -33.149  1.00  0.800          H  
ATOM   8831 2HZ  LYS A 547      34.418  -7.984 -32.126  1.00  0.800          H  
ATOM   8832 3HZ  LYS A 547      35.238  -9.391 -32.385  1.00  0.800          H  
ATOM   8833  N   GLU A 548      35.074  -9.922 -24.202  1.00  0.460          N  
ATOM   8834  CA  GLU A 548      36.090 -10.057 -23.163  1.00  0.450          C  
ATOM   8835  C   GLU A 548      35.614 -10.911 -21.983  1.00  0.440          C  
ATOM   8836  O   GLU A 548      36.374 -11.152 -21.043  1.00  0.540          O  
ATOM   8837  CB  GLU A 548      36.516  -8.686 -22.622  1.00  0.630          C  
ATOM   8838  CG  GLU A 548      37.284  -7.796 -23.580  1.00  0.630          C  
ATOM   8839  CD  GLU A 548      37.610  -6.439 -22.965  1.00  0.630          C  
ATOM   8840  OE1 GLU A 548      37.162  -6.176 -21.852  1.00  0.630          O  
ATOM   8841  OE2 GLU A 548      38.305  -5.678 -23.590  1.00  0.630          O  
ATOM   8842  H   GLU A 548      34.584  -9.023 -24.303  1.00  0.550          H  
ATOM   8843  HA  GLU A 548      36.961 -10.541 -23.602  1.00  0.540          H  
ATOM   8844 1HB  GLU A 548      35.620  -8.137 -22.319  1.00  0.760          H  
ATOM   8845 2HB  GLU A 548      37.127  -8.823 -21.732  1.00  0.760          H  
ATOM   8846 1HG  GLU A 548      38.212  -8.293 -23.854  1.00  0.760          H  
ATOM   8847 2HG  GLU A 548      36.703  -7.656 -24.486  1.00  0.760          H  
ATOM   8848  N   GLY A 549      34.354 -11.353 -22.013  1.00  0.430          N  
ATOM   8849  CA  GLY A 549      33.794 -12.159 -20.947  1.00  0.400          C  
ATOM   8850  C   GLY A 549      33.086 -11.375 -19.845  1.00  0.350          C  
ATOM   8851  O   GLY A 549      32.753 -11.952 -18.807  1.00  0.340          O  
ATOM   8852  H   GLY A 549      33.757 -11.159 -22.817  1.00  0.520          H  
ATOM   8853 1HA  GLY A 549      33.088 -12.863 -21.386  1.00  0.480          H  
ATOM   8854 2HA  GLY A 549      34.588 -12.758 -20.505  1.00  0.480          H  
ATOM   8855  N   LYS A 550      32.859 -10.069 -20.022  1.00  0.330          N  
ATOM   8856  CA  LYS A 550      32.176  -9.330 -18.971  1.00  0.300          C  
ATOM   8857  C   LYS A 550      30.684  -9.583 -19.089  1.00  0.290          C  
ATOM   8858  O   LYS A 550      30.135  -9.584 -20.193  1.00  0.300          O  
ATOM   8859  CB  LYS A 550      32.498  -7.843 -19.050  1.00  0.430          C  
ATOM   8860  CG  LYS A 550      33.961  -7.484 -18.743  1.00  0.430          C  
ATOM   8861  CD  LYS A 550      34.200  -5.968 -18.878  1.00  0.430          C  
ATOM   8862  CE  LYS A 550      35.608  -5.525 -18.435  1.00  0.430          C  
ATOM   8863  NZ  LYS A 550      36.682  -6.042 -19.344  1.00  0.430          N  
ATOM   8864  H   LYS A 550      33.102  -9.569 -20.883  1.00  0.400          H  
ATOM   8865  HA  LYS A 550      32.504  -9.704 -18.002  1.00  0.360          H  
ATOM   8866 1HB  LYS A 550      32.310  -7.518 -20.050  1.00  0.520          H  
ATOM   8867 2HB  LYS A 550      31.843  -7.282 -18.382  1.00  0.520          H  
ATOM   8868 1HG  LYS A 550      34.209  -7.806 -17.733  1.00  0.520          H  
ATOM   8869 2HG  LYS A 550      34.603  -8.017 -19.447  1.00  0.520          H  
ATOM   8870 1HD  LYS A 550      34.101  -5.702 -19.929  1.00  0.520          H  
ATOM   8871 2HD  LYS A 550      33.449  -5.417 -18.308  1.00  0.520          H  
ATOM   8872 1HE  LYS A 550      35.644  -4.435 -18.439  1.00  0.520          H  
ATOM   8873 2HE  LYS A 550      35.798  -5.880 -17.424  1.00  0.520          H  
ATOM   8874 1HZ  LYS A 550      37.584  -5.722 -19.039  1.00  0.520          H  
ATOM   8875 2HZ  LYS A 550      36.674  -7.047 -19.339  1.00  0.520          H  
ATOM   8876 3HZ  LYS A 550      36.521  -5.701 -20.308  1.00  0.520          H  
ATOM   8877  N   ARG A 551      30.025  -9.764 -17.952  1.00  0.270          N  
ATOM   8878  CA  ARG A 551      28.591 -10.017 -17.905  1.00  0.260          C  
ATOM   8879  C   ARG A 551      27.980  -9.285 -16.731  1.00  0.250          C  
ATOM   8880  O   ARG A 551      28.697  -8.710 -15.912  1.00  0.260          O  
ATOM   8881  CB  ARG A 551      28.281 -11.507 -17.756  1.00  0.370          C  
ATOM   8882  CG  ARG A 551      28.761 -12.414 -18.889  1.00  0.370          C  
ATOM   8883  CD  ARG A 551      28.020 -12.200 -20.155  1.00  0.370          C  
ATOM   8884  NE  ARG A 551      28.414 -13.172 -21.164  1.00  0.370          N  
ATOM   8885  CZ  ARG A 551      29.442 -13.058 -22.009  1.00  0.370          C  
ATOM   8886  NH1 ARG A 551      30.235 -12.023 -22.009  1.00  0.370          N  
ATOM   8887  NH2 ARG A 551      29.630 -14.039 -22.852  1.00  0.370          N  
ATOM   8888  H   ARG A 551      30.542  -9.740 -17.083  1.00  0.320          H  
ATOM   8889  HA  ARG A 551      28.132  -9.638 -18.817  1.00  0.310          H  
ATOM   8890 1HB  ARG A 551      28.727 -11.873 -16.831  1.00  0.440          H  
ATOM   8891 2HB  ARG A 551      27.205 -11.646 -17.665  1.00  0.440          H  
ATOM   8892 1HG  ARG A 551      29.822 -12.263 -19.070  1.00  0.440          H  
ATOM   8893 2HG  ARG A 551      28.600 -13.452 -18.595  1.00  0.440          H  
ATOM   8894 1HD  ARG A 551      26.953 -12.298 -19.974  1.00  0.440          H  
ATOM   8895 2HD  ARG A 551      28.216 -11.213 -20.545  1.00  0.440          H  
ATOM   8896  HE  ARG A 551      27.855 -14.034 -21.271  1.00  0.440          H  
ATOM   8897 1HH1 ARG A 551      30.097 -11.239 -21.345  1.00  0.440          H  
ATOM   8898 2HH1 ARG A 551      31.003 -11.977 -22.699  1.00  0.440          H  
ATOM   8899 1HH2 ARG A 551      28.968 -14.834 -22.806  1.00  0.440          H  
ATOM   8900 2HH2 ARG A 551      30.392 -14.019 -23.511  1.00  0.440          H  
ATOM   8901  N   LEU A 552      26.658  -9.292 -16.657  1.00  0.230          N  
ATOM   8902  CA  LEU A 552      25.980  -8.657 -15.550  1.00  0.230          C  
ATOM   8903  C   LEU A 552      26.387  -9.374 -14.246  1.00  0.260          C  
ATOM   8904  O   LEU A 552      26.596 -10.596 -14.263  1.00  0.270          O  
ATOM   8905  CB  LEU A 552      24.453  -8.729 -15.759  1.00  0.320          C  
ATOM   8906  CG  LEU A 552      23.860  -7.921 -16.965  1.00  0.320          C  
ATOM   8907  CD1 LEU A 552      22.355  -8.237 -17.092  1.00  0.320          C  
ATOM   8908  CD2 LEU A 552      24.069  -6.414 -16.751  1.00  0.320          C  
ATOM   8909  H   LEU A 552      26.121  -9.761 -17.372  1.00  0.280          H  
ATOM   8910  HA  LEU A 552      26.304  -7.628 -15.533  1.00  0.280          H  
ATOM   8911 1HB  LEU A 552      24.191  -9.767 -15.918  1.00  0.390          H  
ATOM   8912 2HB  LEU A 552      23.948  -8.397 -14.850  1.00  0.390          H  
ATOM   8913  HG  LEU A 552      24.348  -8.228 -17.885  1.00  0.390          H  
ATOM   8914 1HD1 LEU A 552      21.941  -7.688 -17.937  1.00  0.390          H  
ATOM   8915 2HD1 LEU A 552      22.216  -9.306 -17.254  1.00  0.390          H  
ATOM   8916 3HD1 LEU A 552      21.837  -7.938 -16.178  1.00  0.390          H  
ATOM   8917 1HD2 LEU A 552      23.641  -5.861 -17.578  1.00  0.390          H  
ATOM   8918 2HD2 LEU A 552      23.573  -6.131 -15.848  1.00  0.390          H  
ATOM   8919 3HD2 LEU A 552      25.122  -6.169 -16.682  1.00  0.390          H  
ATOM   8920  N   PRO A 553      26.547  -8.626 -13.133  1.00  0.270          N  
ATOM   8921  CA  PRO A 553      26.930  -9.078 -11.804  1.00  0.290          C  
ATOM   8922  C   PRO A 553      25.840  -9.871 -11.135  1.00  0.300          C  
ATOM   8923  O   PRO A 553      24.683  -9.789 -11.534  1.00  0.280          O  
ATOM   8924  CB  PRO A 553      27.170  -7.765 -11.052  1.00  0.430          C  
ATOM   8925  CG  PRO A 553      26.286  -6.759 -11.745  1.00  0.430          C  
ATOM   8926  CD  PRO A 553      26.312  -7.160 -13.201  1.00  0.430          C  
ATOM   8927  HA  PRO A 553      27.854  -9.671 -11.877  1.00  0.350          H  
ATOM   8928 1HB  PRO A 553      26.905  -7.896  -9.986  1.00  0.520          H  
ATOM   8929 2HB  PRO A 553      28.236  -7.499 -11.088  1.00  0.520          H  
ATOM   8930 1HG  PRO A 553      25.267  -6.792 -11.318  1.00  0.520          H  
ATOM   8931 2HG  PRO A 553      26.669  -5.742 -11.574  1.00  0.520          H  
ATOM   8932 1HD  PRO A 553      25.342  -6.933 -13.638  1.00  0.520          H  
ATOM   8933 2HD  PRO A 553      27.147  -6.650 -13.716  1.00  0.520          H  
ATOM   8934  N   CYS A 554      26.212 -10.633 -10.125  1.00  0.340          N  
ATOM   8935  CA  CYS A 554      25.248 -11.359  -9.327  1.00  0.370          C  
ATOM   8936  C   CYS A 554      24.380 -10.374  -8.530  1.00  0.390          C  
ATOM   8937  O   CYS A 554      24.937  -9.508  -7.856  1.00  0.410          O  
ATOM   8938  CB  CYS A 554      25.968 -12.309  -8.379  1.00  0.510          C  
ATOM   8939  SG  CYS A 554      24.877 -13.306  -7.384  1.00  0.510          S  
ATOM   8940  H   CYS A 554      27.192 -10.686  -9.880  1.00  0.410          H  
ATOM   8941  HA  CYS A 554      24.655 -11.951  -9.987  1.00  0.440          H  
ATOM   8942 1HB  CYS A 554      26.608 -12.980  -8.952  1.00  0.610          H  
ATOM   8943 2HB  CYS A 554      26.607 -11.737  -7.707  1.00  0.610          H  
ATOM   8944  HG  CYS A 554      24.288 -12.291  -6.705  1.00  0.610          H  
ATOM   8945  N   PRO A 555      23.034 -10.455  -8.599  1.00  0.410          N  
ATOM   8946  CA  PRO A 555      22.088  -9.619  -7.881  1.00  0.460          C  
ATOM   8947  C   PRO A 555      22.272  -9.763  -6.374  1.00  0.470          C  
ATOM   8948  O   PRO A 555      22.752 -10.812  -5.918  1.00  0.480          O  
ATOM   8949  CB  PRO A 555      20.731 -10.208  -8.268  1.00  0.690          C  
ATOM   8950  CG  PRO A 555      20.953 -10.886  -9.562  1.00  0.690          C  
ATOM   8951  CD  PRO A 555      22.386 -11.386  -9.531  1.00  0.690          C  
ATOM   8952  HA  PRO A 555      22.194  -8.596  -8.250  1.00  0.550          H  
ATOM   8953 1HB  PRO A 555      20.363 -10.839  -7.472  1.00  0.830          H  
ATOM   8954 2HB  PRO A 555      20.003  -9.419  -8.355  1.00  0.830          H  
ATOM   8955 1HG  PRO A 555      20.250 -11.698  -9.667  1.00  0.830          H  
ATOM   8956 2HG  PRO A 555      20.736 -10.200 -10.375  1.00  0.830          H  
ATOM   8957 1HD  PRO A 555      22.456 -12.422  -9.183  1.00  0.830          H  
ATOM   8958 2HD  PRO A 555      22.770 -11.248 -10.555  1.00  0.830          H  
ATOM   8959  N   PRO A 556      21.948  -8.732  -5.577  1.00  0.490          N  
ATOM   8960  CA  PRO A 556      21.977  -8.785  -4.136  1.00  0.530          C  
ATOM   8961  C   PRO A 556      21.120  -9.958  -3.708  1.00  0.560          C  
ATOM   8962  O   PRO A 556      20.026 -10.150  -4.231  1.00  0.540          O  
ATOM   8963  CB  PRO A 556      21.346  -7.444  -3.739  1.00  0.800          C  
ATOM   8964  CG  PRO A 556      21.658  -6.525  -4.904  1.00  0.800          C  
ATOM   8965  CD  PRO A 556      21.556  -7.411  -6.127  1.00  0.800          C  
ATOM   8966  HA  PRO A 556      23.013  -8.885  -3.781  1.00  0.640          H  
ATOM   8967 1HB  PRO A 556      20.266  -7.573  -3.568  1.00  0.950          H  
ATOM   8968 2HB  PRO A 556      21.779  -7.095  -2.790  1.00  0.950          H  
ATOM   8969 1HG  PRO A 556      20.939  -5.688  -4.931  1.00  0.950          H  
ATOM   8970 2HG  PRO A 556      22.657  -6.080  -4.787  1.00  0.950          H  
ATOM   8971 1HD  PRO A 556      20.532  -7.441  -6.502  1.00  0.950          H  
ATOM   8972 2HD  PRO A 556      22.277  -7.028  -6.858  1.00  0.950          H  
ATOM   8973  N   ASN A 557      21.625 -10.706  -2.746  1.00  0.600          N  
ATOM   8974  CA  ASN A 557      21.036 -11.909  -2.165  1.00  0.630          C  
ATOM   8975  C   ASN A 557      20.532 -12.953  -3.176  1.00  0.600          C  
ATOM   8976  O   ASN A 557      19.646 -13.753  -2.863  1.00  0.630          O  
ATOM   8977  CB  ASN A 557      19.913 -11.511  -1.231  1.00  0.870          C  
ATOM   8978  CG  ASN A 557      20.407 -10.672  -0.087  1.00  0.870          C  
ATOM   8979  OD1 ASN A 557      21.527 -10.862   0.409  1.00  0.870          O  
ATOM   8980  ND2 ASN A 557      19.594  -9.743   0.347  1.00  0.870          N  
ATOM   8981  H   ASN A 557      22.527 -10.433  -2.380  1.00  0.720          H  
ATOM   8982  HA  ASN A 557      21.811 -12.402  -1.577  1.00  0.760          H  
ATOM   8983 1HB  ASN A 557      19.156 -10.952  -1.783  1.00  1.040          H  
ATOM   8984 2HB  ASN A 557      19.434 -12.404  -0.830  1.00  1.040          H  
ATOM   8985 1HD2 ASN A 557      19.867  -9.153   1.110  1.00  1.040          H  
ATOM   8986 2HD2 ASN A 557      18.698  -9.623  -0.082  1.00  1.040          H  
ATOM   8987  N   CYS A 558      21.209 -13.058  -4.317  1.00  0.560          N  
ATOM   8988  CA  CYS A 558      20.957 -14.105  -5.289  1.00  0.550          C  
ATOM   8989  C   CYS A 558      21.872 -15.283  -4.994  1.00  0.570          C  
ATOM   8990  O   CYS A 558      23.082 -15.096  -4.938  1.00  0.560          O  
ATOM   8991  CB  CYS A 558      21.218 -13.613  -6.699  1.00  0.770          C  
ATOM   8992  SG  CYS A 558      21.148 -14.880  -7.970  1.00  0.770          S  
ATOM   8993  H   CYS A 558      21.897 -12.337  -4.563  1.00  0.670          H  
ATOM   8994  HA  CYS A 558      19.911 -14.370  -5.238  1.00  0.660          H  
ATOM   8995 1HB  CYS A 558      20.459 -12.902  -6.933  1.00  0.930          H  
ATOM   8996 2HB  CYS A 558      22.156 -13.111  -6.745  1.00  0.930          H  
ATOM   8997  HG  CYS A 558      22.038 -15.727  -7.393  1.00  0.930          H  
ATOM   8998  N   PRO A 559      21.361 -16.497  -4.759  1.00  0.610          N  
ATOM   8999  CA  PRO A 559      22.155 -17.679  -4.501  1.00  0.640          C  
ATOM   9000  C   PRO A 559      23.064 -17.970  -5.673  1.00  0.620          C  
ATOM   9001  O   PRO A 559      22.689 -17.702  -6.822  1.00  0.600          O  
ATOM   9002  CB  PRO A 559      21.104 -18.779  -4.363  1.00  0.960          C  
ATOM   9003  CG  PRO A 559      19.854 -18.072  -3.963  1.00  0.960          C  
ATOM   9004  CD  PRO A 559      19.906 -16.722  -4.662  1.00  0.960          C  
ATOM   9005  HA  PRO A 559      22.732 -17.543  -3.574  1.00  0.770          H  
ATOM   9006 1HB  PRO A 559      21.008 -19.320  -5.310  1.00  1.150          H  
ATOM   9007 2HB  PRO A 559      21.437 -19.522  -3.618  1.00  1.150          H  
ATOM   9008 1HG  PRO A 559      19.016 -18.681  -4.279  1.00  1.150          H  
ATOM   9009 2HG  PRO A 559      19.790 -17.983  -2.868  1.00  1.150          H  
ATOM   9010 1HD  PRO A 559      19.439 -16.753  -5.655  1.00  1.150          H  
ATOM   9011 2HD  PRO A 559      19.424 -16.003  -3.983  1.00  1.150          H  
ATOM   9012  N   ASP A 560      24.225 -18.559  -5.386  1.00  0.640          N  
ATOM   9013  CA  ASP A 560      25.181 -18.963  -6.410  1.00  0.630          C  
ATOM   9014  C   ASP A 560      24.525 -19.819  -7.480  1.00  0.630          C  
ATOM   9015  O   ASP A 560      24.789 -19.638  -8.667  1.00  0.610          O  
ATOM   9016  CB  ASP A 560      26.309 -19.803  -5.802  1.00  0.890          C  
ATOM   9017  CG  ASP A 560      27.280 -19.045  -4.910  1.00  0.890          C  
ATOM   9018  OD1 ASP A 560      27.286 -17.842  -4.918  1.00  0.890          O  
ATOM   9019  OD2 ASP A 560      28.010 -19.698  -4.212  1.00  0.890          O  
ATOM   9020  H   ASP A 560      24.468 -18.726  -4.417  1.00  0.770          H  
ATOM   9021  HA  ASP A 560      25.594 -18.067  -6.876  1.00  0.760          H  
ATOM   9022 1HB  ASP A 560      25.869 -20.618  -5.217  1.00  1.060          H  
ATOM   9023 2HB  ASP A 560      26.877 -20.267  -6.608  1.00  1.060          H  
ATOM   9024  N   GLU A 561      23.678 -20.762  -7.059  1.00  0.650          N  
ATOM   9025  CA  GLU A 561      23.026 -21.682  -7.982  1.00  0.650          C  
ATOM   9026  C   GLU A 561      22.139 -20.968  -8.992  1.00  0.620          C  
ATOM   9027  O   GLU A 561      22.043 -21.381 -10.152  1.00  0.620          O  
ATOM   9028  CB  GLU A 561      22.192 -22.689  -7.206  1.00  0.910          C  
ATOM   9029  CG  GLU A 561      23.002 -23.634  -6.314  1.00  0.910          C  
ATOM   9030  CD  GLU A 561      23.395 -23.011  -4.990  1.00  0.910          C  
ATOM   9031  OE1 GLU A 561      23.026 -21.875  -4.759  1.00  0.910          O  
ATOM   9032  OE2 GLU A 561      24.062 -23.654  -4.223  1.00  0.910          O  
ATOM   9033  H   GLU A 561      23.511 -20.869  -6.055  1.00  0.780          H  
ATOM   9034  HA  GLU A 561      23.801 -22.217  -8.531  1.00  0.780          H  
ATOM   9035 1HB  GLU A 561      21.453 -22.169  -6.595  1.00  1.090          H  
ATOM   9036 2HB  GLU A 561      21.659 -23.296  -7.923  1.00  1.090          H  
ATOM   9037 1HG  GLU A 561      22.410 -24.528  -6.121  1.00  1.090          H  
ATOM   9038 2HG  GLU A 561      23.902 -23.935  -6.848  1.00  1.090          H  
ATOM   9039  N   VAL A 562      21.476 -19.912  -8.541  1.00  0.600          N  
ATOM   9040  CA  VAL A 562      20.597 -19.131  -9.384  1.00  0.560          C  
ATOM   9041  C   VAL A 562      21.460 -18.346 -10.367  1.00  0.510          C  
ATOM   9042  O   VAL A 562      21.128 -18.230 -11.556  1.00  0.480          O  
ATOM   9043  CB  VAL A 562      19.703 -18.215  -8.537  1.00  0.800          C  
ATOM   9044  CG1 VAL A 562      18.904 -17.299  -9.426  1.00  0.800          C  
ATOM   9045  CG2 VAL A 562      18.773 -19.054  -7.690  1.00  0.800          C  
ATOM   9046  H   VAL A 562      21.612 -19.637  -7.575  1.00  0.720          H  
ATOM   9047  HA  VAL A 562      19.956 -19.810  -9.947  1.00  0.670          H  
ATOM   9048  HB  VAL A 562      20.326 -17.615  -7.893  1.00  0.960          H  
ATOM   9049 1HG1 VAL A 562      18.294 -16.661  -8.803  1.00  0.960          H  
ATOM   9050 2HG1 VAL A 562      19.570 -16.683 -10.026  1.00  0.960          H  
ATOM   9051 3HG1 VAL A 562      18.266 -17.888 -10.085  1.00  0.960          H  
ATOM   9052 1HG2 VAL A 562      18.143 -18.408  -7.081  1.00  0.960          H  
ATOM   9053 2HG2 VAL A 562      18.157 -19.648  -8.348  1.00  0.960          H  
ATOM   9054 3HG2 VAL A 562      19.351 -19.707  -7.043  1.00  0.960          H  
ATOM   9055  N   TYR A 563      22.544 -17.751  -9.853  1.00  0.500          N  
ATOM   9056  CA  TYR A 563      23.456 -17.009 -10.703  1.00  0.460          C  
ATOM   9057  C   TYR A 563      24.000 -17.914 -11.796  1.00  0.460          C  
ATOM   9058  O   TYR A 563      24.131 -17.485 -12.943  1.00  0.430          O  
ATOM   9059  CB  TYR A 563      24.608 -16.357  -9.955  1.00  0.660          C  
ATOM   9060  CG  TYR A 563      25.447 -15.510 -10.915  1.00  0.660          C  
ATOM   9061  CD1 TYR A 563      24.960 -14.280 -11.280  1.00  0.660          C  
ATOM   9062  CD2 TYR A 563      26.655 -15.951 -11.439  1.00  0.660          C  
ATOM   9063  CE1 TYR A 563      25.646 -13.461 -12.157  1.00  0.660          C  
ATOM   9064  CE2 TYR A 563      27.358 -15.129 -12.322  1.00  0.660          C  
ATOM   9065  CZ  TYR A 563      26.848 -13.878 -12.678  1.00  0.660          C  
ATOM   9066  OH  TYR A 563      27.558 -13.054 -13.554  1.00  0.660          O  
ATOM   9067  H   TYR A 563      22.727 -17.824  -8.847  1.00  0.600          H  
ATOM   9068  HA  TYR A 563      22.896 -16.226 -11.188  1.00  0.550          H  
ATOM   9069 1HB  TYR A 563      24.223 -15.723  -9.160  1.00  0.790          H  
ATOM   9070 2HB  TYR A 563      25.245 -17.118  -9.504  1.00  0.790          H  
ATOM   9071  HD1 TYR A 563      24.019 -13.950 -10.864  1.00  0.790          H  
ATOM   9072  HD2 TYR A 563      27.050 -16.929 -11.163  1.00  0.790          H  
ATOM   9073  HE1 TYR A 563      25.240 -12.485 -12.433  1.00  0.790          H  
ATOM   9074  HE2 TYR A 563      28.308 -15.463 -12.736  1.00  0.790          H  
ATOM   9075  HH  TYR A 563      27.079 -12.192 -13.707  1.00  0.790          H  
ATOM   9076  N   GLN A 564      24.407 -19.141 -11.443  1.00  0.520          N  
ATOM   9077  CA  GLN A 564      24.940 -20.035 -12.455  1.00  0.530          C  
ATOM   9078  C   GLN A 564      23.889 -20.358 -13.518  1.00  0.510          C  
ATOM   9079  O   GLN A 564      24.218 -20.386 -14.705  1.00  0.490          O  
ATOM   9080  CB  GLN A 564      25.484 -21.317 -11.830  1.00  0.740          C  
ATOM   9081  CG  GLN A 564      26.748 -21.120 -11.000  1.00  0.740          C  
ATOM   9082  CD  GLN A 564      27.889 -20.589 -11.831  1.00  0.740          C  
ATOM   9083  OE1 GLN A 564      28.069 -21.019 -12.983  1.00  0.740          O  
ATOM   9084  NE2 GLN A 564      28.671 -19.672 -11.263  1.00  0.740          N  
ATOM   9085  H   GLN A 564      24.345 -19.434 -10.465  1.00  0.620          H  
ATOM   9086  HA  GLN A 564      25.763 -19.527 -12.952  1.00  0.640          H  
ATOM   9087 1HB  GLN A 564      24.720 -21.743 -11.175  1.00  0.890          H  
ATOM   9088 2HB  GLN A 564      25.693 -22.045 -12.611  1.00  0.890          H  
ATOM   9089 1HG  GLN A 564      26.547 -20.397 -10.219  1.00  0.890          H  
ATOM   9090 2HG  GLN A 564      27.044 -22.071 -10.562  1.00  0.890          H  
ATOM   9091 1HE2 GLN A 564      29.460 -19.292 -11.748  1.00  0.890          H  
ATOM   9092 2HE2 GLN A 564      28.484 -19.368 -10.326  1.00  0.890          H  
ATOM   9093  N   LEU A 565      22.607 -20.506 -13.145  1.00  0.510          N  
ATOM   9094  CA  LEU A 565      21.608 -20.729 -14.195  1.00  0.510          C  
ATOM   9095  C   LEU A 565      21.577 -19.529 -15.151  1.00  0.460          C  
ATOM   9096  O   LEU A 565      21.491 -19.702 -16.372  1.00  0.470          O  
ATOM   9097  CB  LEU A 565      20.203 -20.964 -13.597  1.00  0.710          C  
ATOM   9098  CG  LEU A 565      19.975 -22.315 -12.843  1.00  0.710          C  
ATOM   9099  CD1 LEU A 565      18.626 -22.283 -12.129  1.00  0.710          C  
ATOM   9100  CD2 LEU A 565      19.983 -23.480 -13.840  1.00  0.710          C  
ATOM   9101  H   LEU A 565      22.356 -20.550 -12.150  1.00  0.610          H  
ATOM   9102  HA  LEU A 565      21.907 -21.597 -14.771  1.00  0.610          H  
ATOM   9103 1HB  LEU A 565      20.003 -20.161 -12.886  1.00  0.860          H  
ATOM   9104 2HB  LEU A 565      19.468 -20.895 -14.395  1.00  0.860          H  
ATOM   9105  HG  LEU A 565      20.762 -22.451 -12.101  1.00  0.860          H  
ATOM   9106 1HD1 LEU A 565      18.468 -23.221 -11.597  1.00  0.860          H  
ATOM   9107 2HD1 LEU A 565      18.605 -21.459 -11.417  1.00  0.860          H  
ATOM   9108 3HD1 LEU A 565      17.840 -22.153 -12.865  1.00  0.860          H  
ATOM   9109 1HD2 LEU A 565      19.826 -24.404 -13.297  1.00  0.860          H  
ATOM   9110 2HD2 LEU A 565      19.183 -23.343 -14.568  1.00  0.860          H  
ATOM   9111 3HD2 LEU A 565      20.933 -23.535 -14.354  1.00  0.860          H  
ATOM   9112  N   MET A 566      21.693 -18.303 -14.611  1.00  0.430          N  
ATOM   9113  CA  MET A 566      21.764 -17.132 -15.492  1.00  0.410          C  
ATOM   9114  C   MET A 566      23.036 -17.133 -16.334  1.00  0.390          C  
ATOM   9115  O   MET A 566      22.993 -16.874 -17.529  1.00  0.390          O  
ATOM   9116  CB  MET A 566      21.747 -15.821 -14.720  1.00  0.580          C  
ATOM   9117  CG  MET A 566      20.459 -15.472 -14.104  1.00  0.580          C  
ATOM   9118  SD  MET A 566      20.414 -13.820 -13.429  1.00  0.580          S  
ATOM   9119  CE  MET A 566      21.371 -14.022 -11.987  1.00  0.580          C  
ATOM   9120  H   MET A 566      21.690 -18.208 -13.587  1.00  0.520          H  
ATOM   9121  HA  MET A 566      20.913 -17.157 -16.170  1.00  0.490          H  
ATOM   9122 1HB  MET A 566      22.503 -15.862 -13.950  1.00  0.700          H  
ATOM   9123 2HB  MET A 566      22.016 -15.016 -15.394  1.00  0.700          H  
ATOM   9124 1HG  MET A 566      19.747 -15.516 -14.875  1.00  0.700          H  
ATOM   9125 2HG  MET A 566      20.193 -16.191 -13.328  1.00  0.700          H  
ATOM   9126 1HE  MET A 566      21.414 -13.094 -11.466  1.00  0.700          H  
ATOM   9127 2HE  MET A 566      20.922 -14.785 -11.348  1.00  0.700          H  
ATOM   9128 3HE  MET A 566      22.356 -14.317 -12.275  1.00  0.700          H  
ATOM   9129  N   ARG A 567      24.173 -17.481 -15.735  1.00  0.380          N  
ATOM   9130  CA  ARG A 567      25.438 -17.482 -16.460  1.00  0.370          C  
ATOM   9131  C   ARG A 567      25.370 -18.419 -17.662  1.00  0.400          C  
ATOM   9132  O   ARG A 567      25.849 -18.091 -18.746  1.00  0.400          O  
ATOM   9133  CB  ARG A 567      26.604 -17.863 -15.564  1.00  0.520          C  
ATOM   9134  CG  ARG A 567      27.978 -17.667 -16.222  1.00  0.520          C  
ATOM   9135  CD  ARG A 567      29.102 -18.063 -15.334  1.00  0.520          C  
ATOM   9136  NE  ARG A 567      29.119 -19.494 -15.083  1.00  0.520          N  
ATOM   9137  CZ  ARG A 567      29.604 -20.437 -15.906  1.00  0.520          C  
ATOM   9138  NH1 ARG A 567      30.145 -20.135 -17.073  1.00  0.520          N  
ATOM   9139  NH2 ARG A 567      29.515 -21.677 -15.495  1.00  0.520          N  
ATOM   9140  H   ARG A 567      24.163 -17.685 -14.736  1.00  0.460          H  
ATOM   9141  HA  ARG A 567      25.621 -16.477 -16.822  1.00  0.440          H  
ATOM   9142 1HB  ARG A 567      26.567 -17.273 -14.647  1.00  0.630          H  
ATOM   9143 2HB  ARG A 567      26.511 -18.913 -15.281  1.00  0.630          H  
ATOM   9144 1HG  ARG A 567      28.028 -18.264 -17.131  1.00  0.630          H  
ATOM   9145 2HG  ARG A 567      28.101 -16.614 -16.478  1.00  0.630          H  
ATOM   9146 1HD  ARG A 567      30.052 -17.773 -15.778  1.00  0.630          H  
ATOM   9147 2HD  ARG A 567      28.985 -17.556 -14.374  1.00  0.630          H  
ATOM   9148  HE  ARG A 567      28.726 -19.844 -14.204  1.00  0.630          H  
ATOM   9149 1HH1 ARG A 567      30.202 -19.175 -17.373  1.00  0.630          H  
ATOM   9150 2HH1 ARG A 567      30.500 -20.865 -17.680  1.00  0.630          H  
ATOM   9151 1HH2 ARG A 567      29.075 -21.833 -14.578  1.00  0.630          H  
ATOM   9152 2HH2 ARG A 567      29.857 -22.439 -16.059  1.00  0.630          H  
ATOM   9153  N   LYS A 568      24.734 -19.572 -17.492  1.00  0.440          N  
ATOM   9154  CA  LYS A 568      24.555 -20.569 -18.550  1.00  0.470          C  
ATOM   9155  C   LYS A 568      23.713 -20.060 -19.738  1.00  0.450          C  
ATOM   9156  O   LYS A 568      23.648 -20.709 -20.792  1.00  0.480          O  
ATOM   9157  CB  LYS A 568      23.968 -21.855 -17.978  1.00  0.650          C  
ATOM   9158  CG  LYS A 568      24.929 -22.634 -17.084  1.00  0.650          C  
ATOM   9159  CD  LYS A 568      24.287 -23.900 -16.520  1.00  0.650          C  
ATOM   9160  CE  LYS A 568      25.279 -24.679 -15.655  1.00  0.650          C  
ATOM   9161  NZ  LYS A 568      24.685 -25.930 -15.092  1.00  0.650          N  
ATOM   9162  H   LYS A 568      24.399 -19.790 -16.546  1.00  0.530          H  
ATOM   9163  HA  LYS A 568      25.544 -20.810 -18.942  1.00  0.560          H  
ATOM   9164 1HB  LYS A 568      23.063 -21.625 -17.407  1.00  0.780          H  
ATOM   9165 2HB  LYS A 568      23.699 -22.503 -18.785  1.00  0.780          H  
ATOM   9166 1HG  LYS A 568      25.804 -22.914 -17.672  1.00  0.780          H  
ATOM   9167 2HG  LYS A 568      25.263 -22.003 -16.267  1.00  0.780          H  
ATOM   9168 1HD  LYS A 568      23.424 -23.621 -15.909  1.00  0.780          H  
ATOM   9169 2HD  LYS A 568      23.944 -24.534 -17.337  1.00  0.780          H  
ATOM   9170 1HE  LYS A 568      26.143 -24.942 -16.261  1.00  0.780          H  
ATOM   9171 2HE  LYS A 568      25.606 -24.041 -14.830  1.00  0.780          H  
ATOM   9172 1HZ  LYS A 568      25.379 -26.409 -14.533  1.00  0.780          H  
ATOM   9173 2HZ  LYS A 568      23.890 -25.705 -14.514  1.00  0.780          H  
ATOM   9174 3HZ  LYS A 568      24.390 -26.534 -15.847  1.00  0.780          H  
ATOM   9175  N   CYS A 569      23.012 -18.937 -19.558  1.00  0.420          N  
ATOM   9176  CA  CYS A 569      22.208 -18.338 -20.607  1.00  0.390          C  
ATOM   9177  C   CYS A 569      23.055 -17.336 -21.379  1.00  0.380          C  
ATOM   9178  O   CYS A 569      22.649 -16.836 -22.422  1.00  0.390          O  
ATOM   9179  CB  CYS A 569      21.053 -17.529 -20.010  1.00  0.560          C  
ATOM   9180  SG  CYS A 569      19.850 -18.441 -19.049  1.00  0.560          S  
ATOM   9181  H   CYS A 569      23.088 -18.420 -18.679  1.00  0.500          H  
ATOM   9182  HA  CYS A 569      21.846 -19.108 -21.279  1.00  0.470          H  
ATOM   9183 1HB  CYS A 569      21.469 -16.758 -19.375  1.00  0.670          H  
ATOM   9184 2HB  CYS A 569      20.530 -17.015 -20.803  1.00  0.670          H  
ATOM   9185  HG  CYS A 569      20.727 -18.900 -18.120  1.00  0.670          H  
ATOM   9186  N   TRP A 570      24.229 -17.021 -20.843  1.00  0.360          N  
ATOM   9187  CA  TRP A 570      25.078 -15.982 -21.373  1.00  0.350          C  
ATOM   9188  C   TRP A 570      26.348 -16.458 -22.085  1.00  0.390          C  
ATOM   9189  O   TRP A 570      27.345 -15.721 -22.135  1.00  0.380          O  
ATOM   9190  CB  TRP A 570      25.436 -15.023 -20.244  1.00  0.490          C  
ATOM   9191  CG  TRP A 570      24.268 -14.244 -19.685  1.00  0.490          C  
ATOM   9192  CD1 TRP A 570      23.118 -13.899 -20.336  1.00  0.490          C  
ATOM   9193  CD2 TRP A 570      24.133 -13.711 -18.336  1.00  0.490          C  
ATOM   9194  NE1 TRP A 570      22.304 -13.201 -19.510  1.00  0.490          N  
ATOM   9195  CE2 TRP A 570      22.897 -13.078 -18.276  1.00  0.490          C  
ATOM   9196  CE3 TRP A 570      24.954 -13.721 -17.193  1.00  0.490          C  
ATOM   9197  CZ2 TRP A 570      22.442 -12.454 -17.115  1.00  0.490          C  
ATOM   9198  CZ3 TRP A 570      24.499 -13.101 -16.033  1.00  0.490          C  
ATOM   9199  CH2 TRP A 570      23.272 -12.486 -15.996  1.00  0.490          C  
ATOM   9200  H   TRP A 570      24.573 -17.513 -20.018  1.00  0.430          H  
ATOM   9201  HA  TRP A 570      24.494 -15.434 -22.091  1.00  0.420          H  
ATOM   9202 1HB  TRP A 570      25.916 -15.569 -19.435  1.00  0.590          H  
ATOM   9203 2HB  TRP A 570      26.116 -14.322 -20.614  1.00  0.590          H  
ATOM   9204  HD1 TRP A 570      22.871 -14.134 -21.367  1.00  0.590          H  
ATOM   9205  HE1 TRP A 570      21.404 -12.829 -19.780  1.00  0.590          H  
ATOM   9206  HE3 TRP A 570      25.927 -14.202 -17.214  1.00  0.590          H  
ATOM   9207  HZ2 TRP A 570      21.478 -11.958 -17.061  1.00  0.590          H  
ATOM   9208  HZ3 TRP A 570      25.142 -13.115 -15.152  1.00  0.590          H  
ATOM   9209  HH2 TRP A 570      22.946 -12.009 -15.071  1.00  0.590          H  
ATOM   9210  N   GLU A 571      26.355 -17.690 -22.590  1.00  0.430          N  
ATOM   9211  CA  GLU A 571      27.511 -18.153 -23.348  1.00  0.470          C  
ATOM   9212  C   GLU A 571      27.618 -17.289 -24.591  1.00  0.470          C  
ATOM   9213  O   GLU A 571      26.608 -16.982 -25.232  1.00  0.470          O  
ATOM   9214  CB  GLU A 571      27.415 -19.639 -23.698  1.00  0.640          C  
ATOM   9215  CG  GLU A 571      27.596 -20.589 -22.502  1.00  0.640          C  
ATOM   9216  CD  GLU A 571      29.051 -20.660 -22.027  1.00  0.640          C  
ATOM   9217  OE1 GLU A 571      29.920 -20.390 -22.829  1.00  0.640          O  
ATOM   9218  OE2 GLU A 571      29.292 -20.999 -20.887  1.00  0.640          O  
ATOM   9219  H   GLU A 571      25.544 -18.282 -22.477  1.00  0.520          H  
ATOM   9220  HA  GLU A 571      28.411 -18.007 -22.747  1.00  0.560          H  
ATOM   9221 1HB  GLU A 571      26.454 -19.852 -24.145  1.00  0.770          H  
ATOM   9222 2HB  GLU A 571      28.171 -19.883 -24.443  1.00  0.770          H  
ATOM   9223 1HG  GLU A 571      26.965 -20.248 -21.678  1.00  0.770          H  
ATOM   9224 2HG  GLU A 571      27.266 -21.579 -22.785  1.00  0.770          H  
ATOM   9225  N   PHE A 572      28.836 -16.893 -24.949  1.00  0.480          N  
ATOM   9226  CA  PHE A 572      29.007 -16.022 -26.109  1.00  0.490          C  
ATOM   9227  C   PHE A 572      28.420 -16.681 -27.367  1.00  0.530          C  
ATOM   9228  O   PHE A 572      27.709 -16.043 -28.140  1.00  0.550          O  
ATOM   9229  CB  PHE A 572      30.485 -15.680 -26.338  1.00  0.680          C  
ATOM   9230  CG  PHE A 572      30.693 -14.599 -27.371  1.00  0.680          C  
ATOM   9231  CD1 PHE A 572      30.713 -13.258 -26.973  1.00  0.680          C  
ATOM   9232  CD2 PHE A 572      30.825 -14.885 -28.710  1.00  0.680          C  
ATOM   9233  CE1 PHE A 572      30.870 -12.252 -27.896  1.00  0.680          C  
ATOM   9234  CE2 PHE A 572      30.981 -13.875 -29.638  1.00  0.680          C  
ATOM   9235  CZ  PHE A 572      31.003 -12.560 -29.228  1.00  0.680          C  
ATOM   9236  H   PHE A 572      29.633 -17.188 -24.397  1.00  0.580          H  
ATOM   9237  HA  PHE A 572      28.466 -15.092 -25.927  1.00  0.590          H  
ATOM   9238 1HB  PHE A 572      30.935 -15.352 -25.406  1.00  0.820          H  
ATOM   9239 2HB  PHE A 572      31.020 -16.568 -26.667  1.00  0.820          H  
ATOM   9240  HD1 PHE A 572      30.602 -13.008 -25.917  1.00  0.820          H  
ATOM   9241  HD2 PHE A 572      30.796 -15.916 -29.029  1.00  0.820          H  
ATOM   9242  HE1 PHE A 572      30.883 -11.210 -27.570  1.00  0.820          H  
ATOM   9243  HE2 PHE A 572      31.081 -14.117 -30.696  1.00  0.820          H  
ATOM   9244  HZ  PHE A 572      31.123 -11.764 -29.958  1.00  0.820          H  
ATOM   9245  N   GLN A 573      28.738 -17.961 -27.576  1.00  0.580          N  
ATOM   9246  CA  GLN A 573      28.260 -18.693 -28.745  1.00  0.620          C  
ATOM   9247  C   GLN A 573      26.933 -19.421 -28.452  1.00  0.610          C  
ATOM   9248  O   GLN A 573      26.929 -20.287 -27.574  1.00  0.610          O  
ATOM   9249  CB  GLN A 573      29.299 -19.727 -29.191  1.00  0.850          C  
ATOM   9250  CG  GLN A 573      30.615 -19.157 -29.684  1.00  0.850          C  
ATOM   9251  CD  GLN A 573      30.435 -18.359 -30.955  1.00  0.850          C  
ATOM   9252  OE1 GLN A 573      29.515 -18.632 -31.734  1.00  0.850          O  
ATOM   9253  NE2 GLN A 573      31.315 -17.397 -31.192  1.00  0.850          N  
ATOM   9254  H   GLN A 573      29.309 -18.430 -26.890  1.00  0.700          H  
ATOM   9255  HA  GLN A 573      28.154 -17.976 -29.545  1.00  0.740          H  
ATOM   9256 1HB  GLN A 573      29.518 -20.395 -28.359  1.00  1.020          H  
ATOM   9257 2HB  GLN A 573      28.877 -20.340 -29.989  1.00  1.020          H  
ATOM   9258 1HG  GLN A 573      31.023 -18.498 -28.921  1.00  1.020          H  
ATOM   9259 2HG  GLN A 573      31.305 -19.976 -29.886  1.00  1.020          H  
ATOM   9260 1HE2 GLN A 573      31.245 -16.850 -32.028  1.00  1.020          H  
ATOM   9261 2HE2 GLN A 573      32.063 -17.227 -30.548  1.00  1.020          H  
ATOM   9262  N   PRO A 574      25.848 -19.179 -29.236  1.00  0.610          N  
ATOM   9263  CA  PRO A 574      24.506 -19.748 -29.097  1.00  0.590          C  
ATOM   9264  C   PRO A 574      24.431 -21.253 -28.909  1.00  0.660          C  
ATOM   9265  O   PRO A 574      23.614 -21.738 -28.122  1.00  0.650          O  
ATOM   9266  CB  PRO A 574      23.882 -19.388 -30.456  1.00  0.890          C  
ATOM   9267  CG  PRO A 574      24.533 -18.119 -30.849  1.00  0.890          C  
ATOM   9268  CD  PRO A 574      25.961 -18.238 -30.392  1.00  0.890          C  
ATOM   9269  HA  PRO A 574      23.983 -19.243 -28.283  1.00  0.710          H  
ATOM   9270 1HB  PRO A 574      24.041 -20.201 -31.181  1.00  1.060          H  
ATOM   9271 2HB  PRO A 574      22.813 -19.264 -30.361  1.00  1.060          H  
ATOM   9272 1HG  PRO A 574      24.436 -17.946 -31.935  1.00  1.060          H  
ATOM   9273 2HG  PRO A 574      24.016 -17.299 -30.360  1.00  1.060          H  
ATOM   9274 1HD  PRO A 574      26.616 -18.638 -31.189  1.00  1.060          H  
ATOM   9275 2HD  PRO A 574      26.255 -17.221 -30.059  1.00  1.060          H  
ATOM   9276  N   SER A 575      25.324 -21.990 -29.570  1.00  0.710          N  
ATOM   9277  CA  SER A 575      25.330 -23.443 -29.493  1.00  0.770          C  
ATOM   9278  C   SER A 575      25.655 -24.002 -28.117  1.00  0.760          C  
ATOM   9279  O   SER A 575      25.423 -25.187 -27.861  1.00  0.800          O  
ATOM   9280  CB  SER A 575      26.314 -23.988 -30.507  1.00  1.050          C  
ATOM   9281  OG  SER A 575      27.625 -23.612 -30.186  1.00  1.050          O  
ATOM   9282  H   SER A 575      25.994 -21.571 -30.200  1.00  0.850          H  
ATOM   9283  HA  SER A 575      24.334 -23.792 -29.765  1.00  0.920          H  
ATOM   9284 1HB  SER A 575      26.242 -25.075 -30.531  1.00  1.260          H  
ATOM   9285 2HB  SER A 575      26.058 -23.619 -31.497  1.00  1.260          H  
ATOM   9286  HG  SER A 575      28.191 -24.042 -30.834  1.00  1.260          H  
ATOM   9287  N   ASN A 576      26.192 -23.166 -27.227  1.00  0.700          N  
ATOM   9288  CA  ASN A 576      26.534 -23.617 -25.894  1.00  0.690          C  
ATOM   9289  C   ASN A 576      25.544 -23.156 -24.830  1.00  0.650          C  
ATOM   9290  O   ASN A 576      25.763 -23.415 -23.645  1.00  0.650          O  
ATOM   9291  CB  ASN A 576      27.922 -23.132 -25.529  1.00  0.970          C  
ATOM   9292  CG  ASN A 576      29.002 -23.754 -26.356  1.00  0.970          C  
ATOM   9293  OD1 ASN A 576      28.984 -24.952 -26.674  1.00  0.970          O  
ATOM   9294  ND2 ASN A 576      29.968 -22.951 -26.714  1.00  0.970          N  
ATOM   9295  H   ASN A 576      26.361 -22.189 -27.483  1.00  0.840          H  
ATOM   9296  HA  ASN A 576      26.528 -24.706 -25.887  1.00  0.830          H  
ATOM   9297 1HB  ASN A 576      27.962 -22.050 -25.667  1.00  1.160          H  
ATOM   9298 2HB  ASN A 576      28.120 -23.333 -24.477  1.00  1.160          H  
ATOM   9299 1HD2 ASN A 576      30.727 -23.292 -27.266  1.00  1.160          H  
ATOM   9300 2HD2 ASN A 576      29.943 -21.996 -26.424  1.00  1.160          H  
ATOM   9301  N   ARG A 577      24.465 -22.475 -25.216  1.00  0.610          N  
ATOM   9302  CA  ARG A 577      23.553 -21.969 -24.192  1.00  0.560          C  
ATOM   9303  C   ARG A 577      22.590 -23.025 -23.698  1.00  0.580          C  
ATOM   9304  O   ARG A 577      22.175 -23.922 -24.437  1.00  0.600          O  
ATOM   9305  CB  ARG A 577      22.777 -20.760 -24.690  1.00  0.800          C  
ATOM   9306  CG  ARG A 577      23.669 -19.580 -24.955  1.00  0.800          C  
ATOM   9307  CD  ARG A 577      22.991 -18.428 -25.513  1.00  0.800          C  
ATOM   9308  NE  ARG A 577      23.986 -17.527 -26.017  1.00  0.800          N  
ATOM   9309  CZ  ARG A 577      23.854 -16.738 -27.089  1.00  0.800          C  
ATOM   9310  NH1 ARG A 577      22.719 -16.681 -27.757  1.00  0.800          N  
ATOM   9311  NH2 ARG A 577      24.914 -16.056 -27.472  1.00  0.800          N  
ATOM   9312  H   ARG A 577      24.276 -22.304 -26.211  1.00  0.730          H  
ATOM   9313  HA  ARG A 577      24.151 -21.637 -23.341  1.00  0.670          H  
ATOM   9314 1HB  ARG A 577      22.257 -21.010 -25.614  1.00  0.960          H  
ATOM   9315 2HB  ARG A 577      22.028 -20.468 -23.950  1.00  0.960          H  
ATOM   9316 1HG  ARG A 577      24.114 -19.263 -24.014  1.00  0.960          H  
ATOM   9317 2HG  ARG A 577      24.460 -19.869 -25.652  1.00  0.960          H  
ATOM   9318 1HD  ARG A 577      22.355 -18.736 -26.312  1.00  0.960          H  
ATOM   9319 2HD  ARG A 577      22.406 -17.916 -24.747  1.00  0.960          H  
ATOM   9320  HE  ARG A 577      24.910 -17.513 -25.554  1.00  0.960          H  
ATOM   9321 1HH1 ARG A 577      21.906 -17.206 -27.433  1.00  0.960          H  
ATOM   9322 2HH1 ARG A 577      22.645 -16.098 -28.605  1.00  0.960          H  
ATOM   9323 1HH2 ARG A 577      25.785 -16.160 -26.918  1.00  0.960          H  
ATOM   9324 2HH2 ARG A 577      24.904 -15.487 -28.331  1.00  0.960          H  
ATOM   9325  N   THR A 578      22.220 -22.884 -22.442  1.00  0.560          N  
ATOM   9326  CA  THR A 578      21.220 -23.725 -21.817  1.00  0.580          C  
ATOM   9327  C   THR A 578      19.891 -23.563 -22.537  1.00  0.570          C  
ATOM   9328  O   THR A 578      19.592 -22.488 -23.041  1.00  0.530          O  
ATOM   9329  CB  THR A 578      21.080 -23.366 -20.335  1.00  0.800          C  
ATOM   9330  OG1 THR A 578      20.216 -24.296 -19.705  1.00  0.800          O  
ATOM   9331  CG2 THR A 578      20.512 -21.956 -20.180  1.00  0.800          C  
ATOM   9332  H   THR A 578      22.661 -22.139 -21.897  1.00  0.670          H  
ATOM   9333  HA  THR A 578      21.532 -24.765 -21.900  1.00  0.700          H  
ATOM   9334  HB  THR A 578      22.046 -23.422 -19.877  1.00  0.960          H  
ATOM   9335  HG1 THR A 578      20.235 -24.148 -18.754  1.00  0.960          H  
ATOM   9336 1HG2 THR A 578      20.441 -21.720 -19.128  1.00  0.960          H  
ATOM   9337 2HG2 THR A 578      21.159 -21.249 -20.658  1.00  0.960          H  
ATOM   9338 3HG2 THR A 578      19.527 -21.889 -20.627  1.00  0.960          H  
ATOM   9339  N   THR A 579      19.119 -24.625 -22.647  1.00  0.600          N  
ATOM   9340  CA  THR A 579      17.818 -24.532 -23.283  1.00  0.590          C  
ATOM   9341  C   THR A 579      16.781 -24.107 -22.260  1.00  0.570          C  
ATOM   9342  O   THR A 579      17.030 -24.180 -21.052  1.00  0.570          O  
ATOM   9343  CB  THR A 579      17.407 -25.888 -23.893  1.00  0.830          C  
ATOM   9344  OG1 THR A 579      17.218 -26.858 -22.840  1.00  0.830          O  
ATOM   9345  CG2 THR A 579      18.519 -26.371 -24.806  1.00  0.830          C  
ATOM   9346  H   THR A 579      19.412 -25.500 -22.240  1.00  0.720          H  
ATOM   9347  HA  THR A 579      17.859 -23.779 -24.071  1.00  0.710          H  
ATOM   9348  HB  THR A 579      16.482 -25.779 -24.457  1.00  1.000          H  
ATOM   9349  HG1 THR A 579      16.927 -27.699 -23.232  1.00  1.000          H  
ATOM   9350 1HG2 THR A 579      18.243 -27.332 -25.240  1.00  1.000          H  
ATOM   9351 2HG2 THR A 579      18.674 -25.643 -25.602  1.00  1.000          H  
ATOM   9352 3HG2 THR A 579      19.443 -26.487 -24.242  1.00  1.000          H  
ATOM   9353  N   PHE A 580      15.587 -23.730 -22.721  1.00  0.550          N  
ATOM   9354  CA  PHE A 580      14.534 -23.374 -21.778  1.00  0.530          C  
ATOM   9355  C   PHE A 580      14.153 -24.579 -20.925  1.00  0.580          C  
ATOM   9356  O   PHE A 580      13.867 -24.429 -19.738  1.00  0.580          O  
ATOM   9357  CB  PHE A 580      13.326 -22.749 -22.486  1.00  0.750          C  
ATOM   9358  CG  PHE A 580      13.565 -21.279 -22.878  1.00  0.750          C  
ATOM   9359  CD1 PHE A 580      13.771 -20.871 -24.205  1.00  0.750          C  
ATOM   9360  CD2 PHE A 580      13.594 -20.307 -21.891  1.00  0.750          C  
ATOM   9361  CE1 PHE A 580      13.996 -19.523 -24.503  1.00  0.750          C  
ATOM   9362  CE2 PHE A 580      13.809 -18.987 -22.186  1.00  0.750          C  
ATOM   9363  CZ  PHE A 580      14.014 -18.586 -23.486  1.00  0.750          C  
ATOM   9364  H   PHE A 580      15.422 -23.675 -23.716  1.00  0.660          H  
ATOM   9365  HA  PHE A 580      14.926 -22.618 -21.108  1.00  0.640          H  
ATOM   9366 1HB  PHE A 580      13.080 -23.321 -23.387  1.00  0.900          H  
ATOM   9367 2HB  PHE A 580      12.454 -22.789 -21.829  1.00  0.900          H  
ATOM   9368  HD1 PHE A 580      13.756 -21.608 -25.010  1.00  0.900          H  
ATOM   9369  HD2 PHE A 580      13.441 -20.602 -20.857  1.00  0.900          H  
ATOM   9370  HE1 PHE A 580      14.159 -19.209 -25.539  1.00  0.900          H  
ATOM   9371  HE2 PHE A 580      13.813 -18.269 -21.385  1.00  0.900          H  
ATOM   9372  HZ  PHE A 580      14.187 -17.533 -23.712  1.00  0.900          H  
ATOM   9373  N   GLN A 581      14.152 -25.778 -21.514  1.00  0.620          N  
ATOM   9374  CA  GLN A 581      13.800 -26.961 -20.738  1.00  0.670          C  
ATOM   9375  C   GLN A 581      14.828 -27.237 -19.646  1.00  0.690          C  
ATOM   9376  O   GLN A 581      14.453 -27.620 -18.533  1.00  0.710          O  
ATOM   9377  CB  GLN A 581      13.621 -28.177 -21.636  1.00  0.920          C  
ATOM   9378  CG  GLN A 581      12.391 -28.061 -22.499  1.00  0.920          C  
ATOM   9379  CD  GLN A 581      12.164 -29.223 -23.426  1.00  0.920          C  
ATOM   9380  OE1 GLN A 581      12.909 -30.216 -23.411  1.00  0.920          O  
ATOM   9381  NE2 GLN A 581      11.130 -29.100 -24.252  1.00  0.920          N  
ATOM   9382  H   GLN A 581      14.388 -25.852 -22.493  1.00  0.740          H  
ATOM   9383  HA  GLN A 581      12.849 -26.776 -20.252  1.00  0.800          H  
ATOM   9384 1HB  GLN A 581      14.490 -28.286 -22.283  1.00  1.100          H  
ATOM   9385 2HB  GLN A 581      13.543 -29.079 -21.027  1.00  1.100          H  
ATOM   9386 1HG  GLN A 581      11.515 -27.962 -21.859  1.00  1.100          H  
ATOM   9387 2HG  GLN A 581      12.491 -27.171 -23.111  1.00  1.100          H  
ATOM   9388 1HE2 GLN A 581      10.912 -29.819 -24.904  1.00  1.100          H  
ATOM   9389 2HE2 GLN A 581      10.556 -28.231 -24.227  1.00  1.100          H  
ATOM   9390  N   ASN A 582      16.118 -27.028 -19.943  1.00  0.680          N  
ATOM   9391  CA  ASN A 582      17.139 -27.249 -18.927  1.00  0.690          C  
ATOM   9392  C   ASN A 582      16.964 -26.239 -17.790  1.00  0.660          C  
ATOM   9393  O   ASN A 582      17.112 -26.589 -16.614  1.00  0.690          O  
ATOM   9394  CB  ASN A 582      18.530 -27.146 -19.514  1.00  0.960          C  
ATOM   9395  CG  ASN A 582      18.894 -28.305 -20.403  1.00  0.960          C  
ATOM   9396  OD1 ASN A 582      18.225 -29.346 -20.440  1.00  0.960          O  
ATOM   9397  ND2 ASN A 582      19.980 -28.152 -21.118  1.00  0.960          N  
ATOM   9398  H   ASN A 582      16.385 -26.763 -20.892  1.00  0.820          H  
ATOM   9399  HA  ASN A 582      17.005 -28.246 -18.504  1.00  0.830          H  
ATOM   9400 1HB  ASN A 582      18.584 -26.233 -20.108  1.00  1.150          H  
ATOM   9401 2HB  ASN A 582      19.264 -27.061 -18.716  1.00  1.150          H  
ATOM   9402 1HD2 ASN A 582      20.285 -28.888 -21.722  1.00  1.150          H  
ATOM   9403 2HD2 ASN A 582      20.518 -27.316 -21.042  1.00  1.150          H  
ATOM   9404  N   LEU A 583      16.608 -24.991 -18.134  1.00  0.610          N  
ATOM   9405  CA  LEU A 583      16.353 -23.969 -17.128  1.00  0.580          C  
ATOM   9406  C   LEU A 583      15.187 -24.350 -16.252  1.00  0.610          C  
ATOM   9407  O   LEU A 583      15.278 -24.221 -15.034  1.00  0.620          O  
ATOM   9408  CB  LEU A 583      16.097 -22.616 -17.790  1.00  0.820          C  
ATOM   9409  CG  LEU A 583      17.304 -21.906 -18.370  1.00  0.820          C  
ATOM   9410  CD1 LEU A 583      16.840 -20.788 -19.281  1.00  0.820          C  
ATOM   9411  CD2 LEU A 583      18.130 -21.291 -17.180  1.00  0.820          C  
ATOM   9412  H   LEU A 583      16.564 -24.746 -19.131  1.00  0.730          H  
ATOM   9413  HA  LEU A 583      17.229 -23.897 -16.493  1.00  0.700          H  
ATOM   9414 1HB  LEU A 583      15.387 -22.763 -18.595  1.00  0.990          H  
ATOM   9415 2HB  LEU A 583      15.646 -21.966 -17.066  1.00  0.990          H  
ATOM   9416  HG  LEU A 583      17.914 -22.607 -18.943  1.00  0.990          H  
ATOM   9417 1HD1 LEU A 583      17.691 -20.266 -19.684  1.00  0.990          H  
ATOM   9418 2HD1 LEU A 583      16.263 -21.190 -20.096  1.00  0.990          H  
ATOM   9419 3HD1 LEU A 583      16.242 -20.130 -18.719  1.00  0.990          H  
ATOM   9420 1HD2 LEU A 583      18.992 -20.767 -17.559  1.00  0.990          H  
ATOM   9421 2HD2 LEU A 583      17.507 -20.592 -16.623  1.00  0.990          H  
ATOM   9422 3HD2 LEU A 583      18.471 -22.066 -16.514  1.00  0.990          H  
ATOM   9423  N   ILE A 584      14.129 -24.910 -16.833  1.00  0.630          N  
ATOM   9424  CA  ILE A 584      12.998 -25.324 -16.025  1.00  0.660          C  
ATOM   9425  C   ILE A 584      13.425 -26.376 -15.029  1.00  0.700          C  
ATOM   9426  O   ILE A 584      13.102 -26.249 -13.850  1.00  0.720          O  
ATOM   9427  CB  ILE A 584      11.854 -25.883 -16.887  1.00  0.910          C  
ATOM   9428  CG1 ILE A 584      11.266 -24.740 -17.703  1.00  0.910          C  
ATOM   9429  CG2 ILE A 584      10.781 -26.577 -15.972  1.00  0.910          C  
ATOM   9430  CD1 ILE A 584      10.375 -25.157 -18.846  1.00  0.910          C  
ATOM   9431  H   ILE A 584      14.093 -24.965 -17.858  1.00  0.760          H  
ATOM   9432  HA  ILE A 584      12.628 -24.459 -15.476  1.00  0.790          H  
ATOM   9433  HB  ILE A 584      12.253 -26.611 -17.593  1.00  1.090          H  
ATOM   9434 1HG1 ILE A 584      10.685 -24.105 -17.036  1.00  1.090          H  
ATOM   9435 2HG1 ILE A 584      12.078 -24.161 -18.097  1.00  1.090          H  
ATOM   9436 1HG2 ILE A 584       9.976 -26.972 -16.575  1.00  1.090          H  
ATOM   9437 2HG2 ILE A 584      11.222 -27.405 -15.414  1.00  1.090          H  
ATOM   9438 3HG2 ILE A 584      10.382 -25.866 -15.264  1.00  1.090          H  
ATOM   9439 1HD1 ILE A 584      10.017 -24.274 -19.358  1.00  1.090          H  
ATOM   9440 2HD1 ILE A 584      10.937 -25.765 -19.544  1.00  1.090          H  
ATOM   9441 3HD1 ILE A 584       9.546 -25.724 -18.473  1.00  1.090          H  
ATOM   9442  N   GLU A 585      14.150 -27.414 -15.473  1.00  0.730          N  
ATOM   9443  CA  GLU A 585      14.559 -28.446 -14.522  1.00  0.770          C  
ATOM   9444  C   GLU A 585      15.463 -27.867 -13.439  1.00  0.770          C  
ATOM   9445  O   GLU A 585      15.358 -28.247 -12.268  1.00  0.790          O  
ATOM   9446  CB  GLU A 585      15.262 -29.615 -15.215  1.00  1.060          C  
ATOM   9447  CG  GLU A 585      14.349 -30.487 -16.077  1.00  1.060          C  
ATOM   9448  CD  GLU A 585      15.068 -31.675 -16.682  1.00  1.060          C  
ATOM   9449  OE1 GLU A 585      16.258 -31.782 -16.494  1.00  1.060          O  
ATOM   9450  OE2 GLU A 585      14.424 -32.476 -17.319  1.00  1.060          O  
ATOM   9451  H   GLU A 585      14.392 -27.480 -16.470  1.00  0.880          H  
ATOM   9452  HA  GLU A 585      13.662 -28.835 -14.040  1.00  0.920          H  
ATOM   9453 1HB  GLU A 585      16.050 -29.220 -15.865  1.00  1.270          H  
ATOM   9454 2HB  GLU A 585      15.738 -30.249 -14.470  1.00  1.270          H  
ATOM   9455 1HG  GLU A 585      13.521 -30.843 -15.465  1.00  1.270          H  
ATOM   9456 2HG  GLU A 585      13.936 -29.870 -16.877  1.00  1.270          H  
ATOM   9457  N   GLY A 586      16.344 -26.941 -13.828  1.00  0.740          N  
ATOM   9458  CA  GLY A 586      17.248 -26.270 -12.913  1.00  0.740          C  
ATOM   9459  C   GLY A 586      16.460 -25.532 -11.839  1.00  0.740          C  
ATOM   9460  O   GLY A 586      16.697 -25.701 -10.637  1.00  0.820          O  
ATOM   9461  H   GLY A 586      16.418 -26.717 -14.825  1.00  0.890          H  
ATOM   9462 1HA  GLY A 586      17.926 -26.992 -12.461  1.00  0.890          H  
ATOM   9463 2HA  GLY A 586      17.844 -25.560 -13.481  1.00  0.890          H  
ATOM   9464  N   PHE A 587      15.521 -24.698 -12.269  1.00  0.700          N  
ATOM   9465  CA  PHE A 587      14.733 -23.933 -11.337  1.00  0.700          C  
ATOM   9466  C   PHE A 587      13.879 -24.829 -10.468  1.00  0.740          C  
ATOM   9467  O   PHE A 587      13.776 -24.566  -9.272  1.00  0.770          O  
ATOM   9468  CB  PHE A 587      13.826 -22.951 -12.051  1.00  0.980          C  
ATOM   9469  CG  PHE A 587      14.506 -21.806 -12.699  1.00  0.980          C  
ATOM   9470  CD1 PHE A 587      14.316 -21.562 -14.042  1.00  0.980          C  
ATOM   9471  CD2 PHE A 587      15.350 -20.982 -11.992  1.00  0.980          C  
ATOM   9472  CE1 PHE A 587      14.957 -20.537 -14.644  1.00  0.980          C  
ATOM   9473  CE2 PHE A 587      15.989 -19.955 -12.599  1.00  0.980          C  
ATOM   9474  CZ  PHE A 587      15.791 -19.746 -13.922  1.00  0.980          C  
ATOM   9475  H   PHE A 587      15.371 -24.593 -13.273  1.00  0.840          H  
ATOM   9476  HA  PHE A 587      15.414 -23.388 -10.687  1.00  0.840          H  
ATOM   9477 1HB  PHE A 587      13.297 -23.498 -12.821  1.00  1.180          H  
ATOM   9478 2HB  PHE A 587      13.103 -22.555 -11.348  1.00  1.180          H  
ATOM   9479  HD1 PHE A 587      13.651 -22.205 -14.619  1.00  1.180          H  
ATOM   9480  HD2 PHE A 587      15.517 -21.164 -10.954  1.00  1.180          H  
ATOM   9481  HE1 PHE A 587      14.805 -20.354 -15.694  1.00  1.180          H  
ATOM   9482  HE2 PHE A 587      16.664 -19.310 -12.035  1.00  1.180          H  
ATOM   9483  HZ  PHE A 587      16.294 -18.958 -14.390  1.00  1.180          H  
ATOM   9484  N   GLU A 588      13.254 -25.880 -11.027  1.00  0.770          N  
ATOM   9485  CA  GLU A 588      12.448 -26.749 -10.182  1.00  0.820          C  
ATOM   9486  C   GLU A 588      13.311 -27.426  -9.129  1.00  0.840          C  
ATOM   9487  O   GLU A 588      12.906 -27.548  -7.977  1.00  0.870          O  
ATOM   9488  CB  GLU A 588      11.651 -27.790 -10.968  1.00  1.130          C  
ATOM   9489  CG  GLU A 588      10.448 -27.228 -11.736  1.00  1.130          C  
ATOM   9490  CD  GLU A 588       9.579 -28.288 -12.366  1.00  1.130          C  
ATOM   9491  OE1 GLU A 588       9.927 -29.448 -12.291  1.00  1.130          O  
ATOM   9492  OE2 GLU A 588       8.538 -27.940 -12.875  1.00  1.130          O  
ATOM   9493  H   GLU A 588      13.326 -26.067 -12.031  1.00  0.920          H  
ATOM   9494  HA  GLU A 588      11.718 -26.129  -9.673  1.00  0.980          H  
ATOM   9495 1HB  GLU A 588      12.314 -28.248 -11.706  1.00  1.350          H  
ATOM   9496 2HB  GLU A 588      11.328 -28.571 -10.304  1.00  1.350          H  
ATOM   9497 1HG  GLU A 588       9.841 -26.653 -11.040  1.00  1.350          H  
ATOM   9498 2HG  GLU A 588      10.812 -26.551 -12.510  1.00  1.350          H  
ATOM   9499  N   ALA A 589      14.539 -27.809  -9.481  1.00  0.820          N  
ATOM   9500  CA  ALA A 589      15.426 -28.426  -8.507  1.00  0.870          C  
ATOM   9501  C   ALA A 589      15.666 -27.498  -7.313  1.00  0.860          C  
ATOM   9502  O   ALA A 589      15.799 -27.961  -6.177  1.00  0.990          O  
ATOM   9503  CB  ALA A 589      16.751 -28.782  -9.152  1.00  1.200          C  
ATOM   9504  H   ALA A 589      14.838 -27.746 -10.461  1.00  0.980          H  
ATOM   9505  HA  ALA A 589      14.947 -29.334  -8.143  1.00  1.040          H  
ATOM   9506 1HB  ALA A 589      17.395 -29.265  -8.421  1.00  1.440          H  
ATOM   9507 2HB  ALA A 589      16.574 -29.456  -9.991  1.00  1.440          H  
ATOM   9508 3HB  ALA A 589      17.229 -27.876  -9.514  1.00  1.440          H  
ATOM   9509  N   LEU A 590      15.712 -26.186  -7.562  1.00  0.760          N  
ATOM   9510  CA  LEU A 590      15.918 -25.236  -6.479  1.00  0.770          C  
ATOM   9511  C   LEU A 590      14.594 -24.976  -5.746  1.00  0.820          C  
ATOM   9512  O   LEU A 590      14.528 -24.963  -4.517  1.00  0.920          O  
ATOM   9513  CB  LEU A 590      16.455 -23.911  -7.053  1.00  1.070          C  
ATOM   9514  CG  LEU A 590      17.847 -23.970  -7.754  1.00  1.070          C  
ATOM   9515  CD1 LEU A 590      18.152 -22.600  -8.376  1.00  1.070          C  
ATOM   9516  CD2 LEU A 590      18.930 -24.370  -6.763  1.00  1.070          C  
ATOM   9517  H   LEU A 590      15.650 -25.868  -8.536  1.00  0.910          H  
ATOM   9518  HA  LEU A 590      16.615 -25.659  -5.764  1.00  0.920          H  
ATOM   9519 1HB  LEU A 590      15.738 -23.549  -7.792  1.00  1.290          H  
ATOM   9520 2HB  LEU A 590      16.512 -23.180  -6.249  1.00  1.290          H  
ATOM   9521  HG  LEU A 590      17.812 -24.706  -8.558  1.00  1.290          H  
ATOM   9522 1HD1 LEU A 590      19.118 -22.633  -8.886  1.00  1.290          H  
ATOM   9523 2HD1 LEU A 590      17.373 -22.338  -9.092  1.00  1.290          H  
ATOM   9524 3HD1 LEU A 590      18.184 -21.865  -7.587  1.00  1.290          H  
ATOM   9525 1HD2 LEU A 590      19.871 -24.417  -7.276  1.00  1.290          H  
ATOM   9526 2HD2 LEU A 590      18.987 -23.639  -5.957  1.00  1.290          H  
ATOM   9527 3HD2 LEU A 590      18.719 -25.349  -6.348  1.00  1.290          H  
ATOM   9528  N   LEU A 591      13.517 -24.827  -6.506  1.00  0.820          N  
ATOM   9529  CA  LEU A 591      12.188 -24.519  -5.992  1.00  0.920          C  
ATOM   9530  C   LEU A 591      11.650 -25.612  -5.082  1.00  1.040          C  
ATOM   9531  O   LEU A 591      10.964 -25.343  -4.096  1.00  1.230          O  
ATOM   9532  CB  LEU A 591      11.209 -24.352  -7.165  1.00  1.250          C  
ATOM   9533  CG  LEU A 591       9.763 -23.920  -6.844  1.00  1.250          C  
ATOM   9534  CD1 LEU A 591       9.752 -22.533  -6.200  1.00  1.250          C  
ATOM   9535  CD2 LEU A 591       8.964 -23.930  -8.109  1.00  1.250          C  
ATOM   9536  H   LEU A 591      13.630 -24.877  -7.515  1.00  0.980          H  
ATOM   9537  HA  LEU A 591      12.262 -23.596  -5.431  1.00  1.100          H  
ATOM   9538 1HB  LEU A 591      11.635 -23.636  -7.870  1.00  1.500          H  
ATOM   9539 2HB  LEU A 591      11.141 -25.311  -7.658  1.00  1.500          H  
ATOM   9540  HG  LEU A 591       9.325 -24.628  -6.137  1.00  1.500          H  
ATOM   9541 1HD1 LEU A 591       8.738 -22.253  -5.971  1.00  1.500          H  
ATOM   9542 2HD1 LEU A 591      10.307 -22.546  -5.302  1.00  1.500          H  
ATOM   9543 3HD1 LEU A 591      10.183 -21.800  -6.882  1.00  1.500          H  
ATOM   9544 1HD2 LEU A 591       7.941 -23.653  -7.890  1.00  1.500          H  
ATOM   9545 2HD2 LEU A 591       9.398 -23.219  -8.786  1.00  1.500          H  
ATOM   9546 3HD2 LEU A 591       8.983 -24.928  -8.550  1.00  1.500          H  
ATOM   9547  N   LYS A 592      11.938 -26.857  -5.436  1.00  1.030          N  
ATOM   9548  CA  LYS A 592      11.441 -28.008  -4.716  1.00  1.250          C  
ATOM   9549  C   LYS A 592      12.288 -28.330  -3.506  1.00  1.210          C  
ATOM   9550  O   LYS A 592      12.001 -29.299  -2.798  1.00  1.630          O  
ATOM   9551  CB  LYS A 592      11.340 -29.205  -5.662  1.00  1.660          C  
ATOM   9552  CG  LYS A 592      10.269 -29.025  -6.763  1.00  1.660          C  
ATOM   9553  CD  LYS A 592      10.230 -30.207  -7.734  1.00  1.660          C  
ATOM   9554  CE  LYS A 592       9.168 -29.998  -8.828  1.00  1.660          C  
ATOM   9555  NZ  LYS A 592       9.191 -31.089  -9.859  1.00  1.660          N  
ATOM   9556  H   LYS A 592      12.488 -27.015  -6.280  1.00  1.240          H  
ATOM   9557  HA  LYS A 592      10.440 -27.775  -4.357  1.00  1.500          H  
ATOM   9558 1HB  LYS A 592      12.305 -29.360  -6.150  1.00  1.990          H  
ATOM   9559 2HB  LYS A 592      11.106 -30.104  -5.095  1.00  1.990          H  
ATOM   9560 1HG  LYS A 592       9.292 -28.917  -6.294  1.00  1.990          H  
ATOM   9561 2HG  LYS A 592      10.479 -28.114  -7.325  1.00  1.990          H  
ATOM   9562 1HD  LYS A 592      11.209 -30.310  -8.209  1.00  1.990          H  
ATOM   9563 2HD  LYS A 592      10.010 -31.123  -7.188  1.00  1.990          H  
ATOM   9564 1HE  LYS A 592       8.182 -29.969  -8.371  1.00  1.990          H  
ATOM   9565 2HE  LYS A 592       9.349 -29.048  -9.316  1.00  1.990          H  
ATOM   9566 1HZ  LYS A 592       8.485 -30.900 -10.566  1.00  1.990          H  
ATOM   9567 2HZ  LYS A 592      10.107 -31.124 -10.303  1.00  1.990          H  
ATOM   9568 3HZ  LYS A 592       9.003 -31.976  -9.423  1.00  1.990          H  
ATOM   9569  N   GLY A 593      13.336 -27.542  -3.271  1.00  1.100          N  
ATOM   9570  CA  GLY A 593      14.154 -27.750  -2.118  1.00  1.400          C  
ATOM   9571  C   GLY A 593      13.339 -27.254  -0.941  1.00  1.790          C  
ATOM   9572  O   GLY A 593      12.430 -26.437  -1.100  1.00  2.340          O  
ATOM   9573  H   GLY A 593      13.553 -26.747  -3.876  1.00  1.320          H  
ATOM   9574 1HA  GLY A 593      14.398 -28.805  -2.005  1.00  1.680          H  
ATOM   9575 2HA  GLY A 593      15.080 -27.183  -2.210  1.00  1.680          H  
ATOM   9576  N   SER A 594      13.679 -27.708   0.248  1.00  2.180          N  
ATOM   9577  CA  SER A 594      12.982 -27.290   1.452  1.00  2.810          C  
ATOM   9578  C   SER A 594      13.175 -25.814   1.749  1.00  2.500          C  
ATOM   9579  O   SER A 594      14.205 -25.226   1.399  1.00  3.030          O  
ATOM   9580  CB  SER A 594      13.472 -28.092   2.645  1.00  3.680          C  
ATOM   9581  OG  SER A 594      13.190 -29.458   2.495  1.00  3.680          O  
ATOM   9582  H   SER A 594      14.425 -28.382   0.330  1.00  2.620          H  
ATOM   9583  HA  SER A 594      11.915 -27.474   1.312  1.00  3.370          H  
ATOM   9584 1HB  SER A 594      14.545 -27.949   2.760  1.00  4.420          H  
ATOM   9585 2HB  SER A 594      12.996 -27.716   3.551  1.00  4.420          H  
ATOM   9586  HG  SER A 594      13.516 -29.886   3.292  1.00  4.420          H  
ATOM   9587  N   ASP A 595      12.194 -25.221   2.423  1.00  2.330          N  
ATOM   9588  CA  ASP A 595      12.332 -23.856   2.900  1.00  2.530          C  
ATOM   9589  C   ASP A 595      13.025 -23.922   4.244  1.00  3.350          C  
ATOM   9590  O   ASP A 595      12.445 -24.385   5.225  1.00  3.730          O  
ATOM   9591  CB  ASP A 595      10.969 -23.185   3.061  1.00  3.460          C  
ATOM   9592  CG  ASP A 595      10.294 -22.907   1.741  1.00  3.460          C  
ATOM   9593  OD1 ASP A 595      10.933 -22.329   0.873  1.00  3.460          O  
ATOM   9594  OD2 ASP A 595       9.166 -23.287   1.580  1.00  3.460          O  
ATOM   9595  H   ASP A 595      11.353 -25.741   2.635  1.00  2.800          H  
ATOM   9596  HA  ASP A 595      12.950 -23.283   2.211  1.00  3.040          H  
ATOM   9597 1HB  ASP A 595      10.318 -23.820   3.663  1.00  4.150          H  
ATOM   9598 2HB  ASP A 595      11.092 -22.244   3.600  1.00  4.150          H  
ATOM   9599  N   ARG A 596      14.279 -23.504   4.281  1.00  4.090          N  
ATOM   9600  CA  ARG A 596      15.072 -23.607   5.494  1.00  5.100          C  
ATOM   9601  C   ARG A 596      14.485 -22.762   6.610  1.00  5.180          C  
ATOM   9602  O   ARG A 596      14.157 -21.594   6.402  1.00  4.800          O  
ATOM   9603  CB  ARG A 596      16.505 -23.171   5.222  1.00  6.740          C  
ATOM   9604  CG  ARG A 596      17.470 -23.335   6.385  1.00  6.740          C  
ATOM   9605  CD  ARG A 596      18.858 -22.993   6.000  1.00  6.740          C  
ATOM   9606  NE  ARG A 596      19.769 -23.134   7.127  1.00  6.740          N  
ATOM   9607  CZ  ARG A 596      21.110 -22.960   7.082  1.00  6.740          C  
ATOM   9608  NH1 ARG A 596      21.706 -22.637   5.951  1.00  6.740          N  
ATOM   9609  NH2 ARG A 596      21.825 -23.115   8.185  1.00  6.740          N  
ATOM   9610  H   ARG A 596      14.694 -23.134   3.436  1.00  4.910          H  
ATOM   9611  HA  ARG A 596      15.079 -24.648   5.814  1.00  6.120          H  
ATOM   9612 1HB  ARG A 596      16.900 -23.738   4.381  1.00  8.080          H  
ATOM   9613 2HB  ARG A 596      16.512 -22.119   4.939  1.00  8.080          H  
ATOM   9614 1HG  ARG A 596      17.181 -22.669   7.201  1.00  8.080          H  
ATOM   9615 2HG  ARG A 596      17.454 -24.366   6.736  1.00  8.080          H  
ATOM   9616 1HD  ARG A 596      19.189 -23.658   5.201  1.00  8.080          H  
ATOM   9617 2HD  ARG A 596      18.889 -21.958   5.659  1.00  8.080          H  
ATOM   9618  HE  ARG A 596      19.355 -23.376   8.019  1.00  8.080          H  
ATOM   9619 1HH1 ARG A 596      21.167 -22.517   5.107  1.00  8.080          H  
ATOM   9620 2HH1 ARG A 596      22.708 -22.509   5.925  1.00  8.080          H  
ATOM   9621 1HH2 ARG A 596      21.369 -23.363   9.053  1.00  8.080          H  
ATOM   9622 2HH2 ARG A 596      22.827 -22.988   8.163  1.00  8.080          H  
ATOM   9623  N   LYS A 597      14.380 -23.345   7.802  1.00  5.900          N  
ATOM   9624  CA  LYS A 597      13.876 -22.623   8.960  1.00  6.170          C  
ATOM   9625  C   LYS A 597      14.757 -21.421   9.265  1.00  6.730          C  
ATOM   9626  O   LYS A 597      15.981 -21.544   9.343  1.00  7.420          O  
ATOM   9627  CB  LYS A 597      13.803 -23.547  10.180  1.00  8.530          C  
ATOM   9628  CG  LYS A 597      13.204 -22.904  11.437  1.00  8.530          C  
ATOM   9629  CD  LYS A 597      13.092 -23.903  12.586  1.00  8.530          C  
ATOM   9630  CE  LYS A 597      12.527 -23.243  13.840  1.00  8.530          C  
ATOM   9631  NZ  LYS A 597      12.408 -24.208  14.974  1.00  8.530          N  
ATOM   9632  H   LYS A 597      14.649 -24.312   7.896  1.00  7.080          H  
ATOM   9633  HA  LYS A 597      12.875 -22.258   8.732  1.00  7.400          H  
ATOM   9634 1HB  LYS A 597      13.206 -24.425   9.933  1.00 10.240          H  
ATOM   9635 2HB  LYS A 597      14.806 -23.892  10.432  1.00 10.240          H  
ATOM   9636 1HG  LYS A 597      13.841 -22.081  11.762  1.00 10.240          H  
ATOM   9637 2HG  LYS A 597      12.217 -22.505  11.208  1.00 10.240          H  
ATOM   9638 1HD  LYS A 597      12.444 -24.731  12.294  1.00 10.240          H  
ATOM   9639 2HD  LYS A 597      14.082 -24.299  12.812  1.00 10.240          H  
ATOM   9640 1HE  LYS A 597      13.185 -22.425  14.139  1.00 10.240          H  
ATOM   9641 2HE  LYS A 597      11.541 -22.838  13.616  1.00 10.240          H  
ATOM   9642 1HZ  LYS A 597      12.031 -23.735  15.783  1.00 10.240          H  
ATOM   9643 2HZ  LYS A 597      11.790 -24.965  14.711  1.00 10.240          H  
ATOM   9644 3HZ  LYS A 597      13.319 -24.581  15.198  1.00 10.240          H  
ATOM   9645  N   ALA A 598      14.131 -20.267   9.471  1.00  6.580          N  
ATOM   9646  CA  ALA A 598      14.857 -19.052   9.804  1.00  7.270          C  
ATOM   9647  C   ALA A 598      15.588 -19.213  11.124  1.00  8.040          C  
ATOM   9648  O   ALA A 598      15.085 -19.856  12.046  1.00  8.230          O  
ATOM   9649  CB  ALA A 598      13.907 -17.874   9.890  1.00  9.900          C  
ATOM   9650  H   ALA A 598      13.127 -20.238   9.380  1.00  7.900          H  
ATOM   9651  HA  ALA A 598      15.595 -18.870   9.024  1.00  8.720          H  
ATOM   9652 1HB  ALA A 598      14.474 -16.972  10.128  1.00 11.880          H  
ATOM   9653 2HB  ALA A 598      13.399 -17.746   8.936  1.00 11.880          H  
ATOM   9654 3HB  ALA A 598      13.175 -18.056  10.674  1.00 11.880          H  
ATOM   9655  N   ALA A 599      16.759 -18.597  11.233  1.00  8.680          N  
ATOM   9656  CA  ALA A 599      17.504 -18.641  12.479  1.00  9.530          C  
ATOM   9657  C   ALA A 599      16.696 -18.009  13.597  1.00  9.650          C  
ATOM   9658  O   ALA A 599      16.032 -16.989  13.404  1.00  9.500          O  
ATOM   9659  CB  ALA A 599      18.830 -17.921  12.333  1.00 13.000          C  
ATOM   9660  H   ALA A 599      17.132 -18.096  10.441  1.00 10.420          H  
ATOM   9661  HA  ALA A 599      17.683 -19.685  12.734  1.00 11.440          H  
ATOM   9662 1HB  ALA A 599      19.377 -17.978  13.276  1.00 15.600          H  
ATOM   9663 2HB  ALA A 599      19.415 -18.390  11.543  1.00 15.600          H  
ATOM   9664 3HB  ALA A 599      18.650 -16.877  12.083  1.00 15.600          H  
ATOM   9665  N   VAL A 600      16.815 -18.577  14.788  1.00 10.120          N  
ATOM   9666  CA  VAL A 600      16.125 -18.059  15.954  1.00 10.520          C  
ATOM   9667  C   VAL A 600      17.096 -17.369  16.890  1.00 10.990          C  
ATOM   9668  O   VAL A 600      18.136 -17.925  17.240  1.00 11.550          O  
ATOM   9669  CB  VAL A 600      15.400 -19.205  16.686  1.00 14.570          C  
ATOM   9670  CG1 VAL A 600      14.703 -18.687  17.955  1.00 14.570          C  
ATOM   9671  CG2 VAL A 600      14.388 -19.839  15.721  1.00 14.570          C  
ATOM   9672  H   VAL A 600      17.388 -19.404  14.882  1.00 12.140          H  
ATOM   9673  HA  VAL A 600      15.382 -17.333  15.625  1.00 12.620          H  
ATOM   9674  HB  VAL A 600      16.131 -19.954  16.999  1.00 17.480          H  
ATOM   9675 1HG1 VAL A 600      14.206 -19.517  18.454  1.00 17.480          H  
ATOM   9676 2HG1 VAL A 600      15.435 -18.253  18.642  1.00 17.480          H  
ATOM   9677 3HG1 VAL A 600      13.967 -17.933  17.689  1.00 17.480          H  
ATOM   9678 1HG2 VAL A 600      13.877 -20.657  16.219  1.00 17.480          H  
ATOM   9679 2HG2 VAL A 600      13.662 -19.087  15.415  1.00 17.480          H  
ATOM   9680 3HG2 VAL A 600      14.902 -20.219  14.834  1.00 17.480          H  
ATOM   9681  N   SER A 601      16.778 -16.136  17.261  1.00 10.940          N  
ATOM   9682  CA  SER A 601      17.626 -15.415  18.186  1.00 11.530          C  
ATOM   9683  C   SER A 601      17.415 -15.890  19.602  1.00 11.950          C  
ATOM   9684  O   SER A 601      16.281 -16.009  20.072  1.00 12.210          O  
ATOM   9685  CB  SER A 601      17.360 -13.934  18.156  1.00 15.910          C  
ATOM   9686  OG  SER A 601      18.089 -13.297  19.181  1.00 15.910          O  
ATOM   9687  H   SER A 601      15.929 -15.718  16.910  1.00 13.130          H  
ATOM   9688  HA  SER A 601      18.667 -15.593  17.914  1.00 13.840          H  
ATOM   9689 1HB  SER A 601      17.651 -13.528  17.188  1.00 19.090          H  
ATOM   9690 2HB  SER A 601      16.296 -13.748  18.288  1.00 19.090          H  
ATOM   9691  HG  SER A 601      17.887 -12.355  19.090  1.00 19.090          H  
ATOM   9692  N   HIS A 602      18.516 -16.122  20.292  1.00 12.240          N  
ATOM   9693  CA  HIS A 602      18.494 -16.507  21.688  1.00 12.900          C  
ATOM   9694  C   HIS A 602      19.305 -15.501  22.496  1.00 13.840          C  
ATOM   9695  O   HIS A 602      19.832 -15.820  23.562  1.00 13.900          O  
ATOM   9696  CB  HIS A 602      19.010 -17.938  21.858  1.00 17.800          C  
ATOM   9697  CG  HIS A 602      18.128 -18.970  21.176  1.00 17.800          C  
ATOM   9698  ND1 HIS A 602      16.909 -19.361  21.693  1.00 17.800          N  
ATOM   9699  CD2 HIS A 602      18.288 -19.668  20.025  1.00 17.800          C  
ATOM   9700  CE1 HIS A 602      16.367 -20.264  20.894  1.00 17.800          C  
ATOM   9701  NE2 HIS A 602      17.182 -20.470  19.880  1.00 17.800          N  
ATOM   9702  H   HIS A 602      19.405 -16.039  19.818  1.00 14.690          H  
ATOM   9703  HA  HIS A 602      17.472 -16.480  22.062  1.00 15.480          H  
ATOM   9704 1HB  HIS A 602      20.015 -18.016  21.444  1.00 21.360          H  
ATOM   9705 2HB  HIS A 602      19.069 -18.183  22.918  1.00 21.360          H  
ATOM   9706  HD1 HIS A 602      16.375 -18.842  22.361  1.00 21.360          H  
ATOM   9707  HD2 HIS A 602      19.078 -19.689  19.275  1.00 21.360          H  
ATOM   9708  HE1 HIS A 602      15.398 -20.701  21.130  1.00 21.360          H  
ATOM   9709  N   TRP A 603      19.408 -14.277  21.963  1.00 14.650          N  
ATOM   9710  CA  TRP A 603      20.173 -13.211  22.614  1.00 15.680          C  
ATOM   9711  C   TRP A 603      19.511 -12.630  23.865  1.00 15.860          C  
ATOM   9712  O   TRP A 603      20.207 -12.125  24.750  1.00 16.100          O  
ATOM   9713  CB  TRP A 603      20.462 -12.073  21.634  1.00 21.540          C  
ATOM   9714  CG  TRP A 603      21.523 -12.404  20.626  1.00 21.540          C  
ATOM   9715  CD1 TRP A 603      21.371 -12.593  19.283  1.00 21.540          C  
ATOM   9716  CD2 TRP A 603      22.930 -12.589  20.899  1.00 21.540          C  
ATOM   9717  NE1 TRP A 603      22.584 -12.879  18.707  1.00 21.540          N  
ATOM   9718  CE2 TRP A 603      23.547 -12.882  19.682  1.00 21.540          C  
ATOM   9719  CE3 TRP A 603      23.706 -12.528  22.064  1.00 21.540          C  
ATOM   9720  CZ2 TRP A 603      24.905 -13.117  19.589  1.00 21.540          C  
ATOM   9721  CZ3 TRP A 603      25.067 -12.765  21.970  1.00 21.540          C  
ATOM   9722  CH2 TRP A 603      25.651 -13.052  20.764  1.00 21.540          C  
ATOM   9723  H   TRP A 603      18.936 -14.090  21.076  1.00 17.580          H  
ATOM   9724  HA  TRP A 603      21.126 -13.638  22.918  1.00 18.820          H  
ATOM   9725 1HB  TRP A 603      19.550 -11.813  21.101  1.00 25.850          H  
ATOM   9726 2HB  TRP A 603      20.779 -11.191  22.187  1.00 25.850          H  
ATOM   9727  HD1 TRP A 603      20.434 -12.524  18.741  1.00 25.850          H  
ATOM   9728  HE1 TRP A 603      22.746 -13.057  17.724  1.00 25.850          H  
ATOM   9729  HE3 TRP A 603      23.247 -12.300  23.027  1.00 25.850          H  
ATOM   9730  HZ2 TRP A 603      25.390 -13.346  18.640  1.00 25.850          H  
ATOM   9731  HZ3 TRP A 603      25.663 -12.717  22.881  1.00 25.850          H  
ATOM   9732  HH2 TRP A 603      26.724 -13.233  20.726  1.00 25.850          H  
ATOM   9733  N   GLN A 604      18.182 -12.675  23.926  1.00 15.860          N  
ATOM   9734  CA  GLN A 604      17.436 -12.139  25.051  1.00 16.170          C  
ATOM   9735  C   GLN A 604      16.029 -12.712  25.078  1.00 16.490          C  
ATOM   9736  O   GLN A 604      15.545 -13.120  26.132  1.00 17.150          O  
ATOM   9737  OXT GLN A 604      15.301 -12.534  24.103  1.00 24.260          O  
ATOM   9738  CB  GLN A 604      17.369 -10.615  24.992  1.00 21.640          C  
ATOM   9739  CG  GLN A 604      16.643 -10.008  26.166  1.00 21.640          C  
ATOM   9740  CD  GLN A 604      16.675  -8.508  26.160  1.00 21.640          C  
ATOM   9741  OE1 GLN A 604      16.916  -7.862  25.136  1.00 21.640          O  
ATOM   9742  NE2 GLN A 604      16.430  -7.923  27.325  1.00 21.640          N  
ATOM   9743  H   GLN A 604      17.659 -13.080  23.164  1.00 19.030          H  
ATOM   9744  HA  GLN A 604      17.939 -12.433  25.972  1.00 19.400          H  
ATOM   9745 1HB  GLN A 604      18.377 -10.201  24.968  1.00 25.970          H  
ATOM   9746 2HB  GLN A 604      16.863 -10.306  24.078  1.00 25.970          H  
ATOM   9747 1HG  GLN A 604      15.601 -10.326  26.133  1.00 25.970          H  
ATOM   9748 2HG  GLN A 604      17.110 -10.362  27.083  1.00 25.970          H  
ATOM   9749 1HE2 GLN A 604      16.436  -6.924  27.395  1.00 25.970          H  
ATOM   9750 2HE2 GLN A 604      16.238  -8.478  28.136  1.00 25.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3593.48 366.429 2573.11 -209.11 66.4133 143.586 1304.55 -1392.2 -4.86757 -33.1428 -1227.32 -155.035 -299.665 -130.909 -124.76 -67.5642 0 117.618 17.6756 44.1224 324.625 537.704 -121.045 93.5884 -180.759 -0.17655 473.621 -1476.99
GLU:NtermProteinFull_1 -1.9024 0.13865 1.92248 -0.45281 0.05628 0.81884 0.2076 -0.75747 -0.05211 -0.24744 -1.0945 -0.19846 0 0 0 0 0 0.0604 -0.00726 0.03707 0 3.75403 0 0 -2.7348 0 0.09801 -0.3539
TRP_2 -6.56417 0.73641 2.03419 -0.84709 0.01508 0.27919 1.11386 -1.58877 -0.03755 -0.12447 -1.56304 -0.07138 0 0 -0.60305 0 0 0.01249 0.07293 0.00057 0 1.45449 -0.3575 0 1.6906 -0.20249 0.37519 -4.17452
GLN_3 -4.1342 0.69013 3.53282 -0.63689 0.12124 0.65709 1.79928 -1.73477 -0 -0 -1.16629 -0.55031 0 0 0 0 0 0.04659 0.01956 0.02018 0 2.27341 -0.07973 0 -0.18838 -0.44442 1.0699 1.29521
PRO_4 -2.43078 0.54589 2.16266 -0.06609 0 0.04143 1.04283 -0.97167 -0.01091 -0.11584 -0.65129 0.5939 0 0 0 0 0 0.02978 -0.14217 0.03405 0.17928 0 -0.60008 0 -2.4119 -0.08836 1.03973 -1.81954
VAL_5 -5.08093 0.51292 1.73762 -0.38849 0.41698 0.09946 1.09974 -1.47303 -0 -0 0.15578 -0.3135 0 0 0 0 0 0.04003 -0.11442 0.01082 0.75856 0 0.50191 0 1.9342 0.14617 0.40814 0.45196
TYR_6 -7.20375 0.95164 3.59983 -0.63164 0.05496 0.34669 2.96608 -2.28451 -0 -0 -2.73966 -0.24693 0 0 0 -0.38804 0 0.00647 0.02006 0.00804 0 2.04779 -0.18919 0.30655 1.2797 -0.29063 0.59888 -1.78768
SER_7 -3.66137 0.36997 4.93738 -0.03347 0.00157 0.05816 2.79385 -2.16717 -0.01862 -0.24315 -1.89273 -1.00467 0 0 -0.68411 -0.21528 0 0.03909 -0.07914 0.00986 0.64145 0 0.15793 0.76276 -0.77834 -0.48737 0.80855 -0.68487
MET_8 -6.78948 0.91518 3.90233 -0.31036 0.03754 0.18679 1.62557 -1.99774 -0.03607 -0.22349 -0.57618 -0.22443 0 0 0 0 0 0.06851 -0.04318 0.1096 2.34641 0 -0.03568 0 0.60916 -0.39101 0.60314 -0.2234
SER_9 -3.04735 0.47699 3.86366 -0.03012 0.00063 0.05088 1.48306 -1.60683 -0 -0 -0.74511 -1.01099 0 0 -0.68411 -0.21528 0 0.03879 -0.07976 0.0071 0.15616 0 -0.33173 0.65295 -0.77834 -0.48378 0.34272 -1.94044
GLN_10 -6.08221 0.5097 5.80283 -0.28884 0.05867 0.25395 1.6051 -2.57232 -0.05035 -0.40204 -0.78594 -0.76137 0 0 0 0 0 0.01041 -0.06187 0.01466 0 2.79759 -0.05604 0 -0.18838 -0.44613 0.28785 -0.35472
LEU_11 -6.15672 0.93203 3.79511 -0.47294 0.19507 0.08861 1.92212 -2.1342 -0.01479 -0.07377 -1.48585 0.20955 0 0 -0.3654 0 0 1.27411 -0.0058 0.03326 0.52671 0 -0.36859 0 0.18072 -0.29989 0.5338 -1.68685
SER_12 -2.39101 0.06992 2.24889 -0.02547 0 0.05822 0.43923 -1.06326 -0.01733 -0.22468 -0.41586 -0.60691 0 0 0 0 0 0.47192 -0.0285 0.01373 0.26785 0 -0.30776 0.60128 -0.77834 -0.22558 0.71831 -1.19532
PHE_13 -6.3674 0.7823 1.07506 -1.08616 0.12457 0.70393 0.53461 -1.29597 -0 -0 -0.00508 -0.20935 0 0 0 0 0 0.08992 -0.01151 0.08406 0 1.47277 -0.48683 0 1.0402 -0.23531 0.53647 -3.25373
ASP_14 -4.15202 0.27327 5.69209 -0.10345 0.00803 0.29503 2.58651 -2.38539 -0.01554 -0.08446 -4.95504 -0.11955 0 0 0 -1.25547 0 0.04319 -0.01442 0.0108 0 2.1983 0.19616 0 -2.3716 -0.19171 0.24938 -4.09588
ARG_15 -4.24151 0.1883 2.52193 -0.49664 0.06144 0.24464 0.51675 -1.3084 -0.01325 -0.15852 -0.47271 0.65144 0 0 0 0 0 0.04792 -0.02886 0.05544 1.99985 0 -0.02075 0 -1.2888 -0.09957 0.25794 -1.58337
ILE_16 -8.6566 0.99573 2.59009 -0.44919 0.34458 0.08452 1.44785 -2.36343 -0.01278 -0.09523 -2.0423 0.13074 0 0 0 0 0 0.02793 -0.06685 0.00253 0.57854 0 -0.67364 0 0.73287 -0.21481 0.59494 -7.04452
LEU_17 -5.41803 0.53887 4.6453 -0.45501 0.26777 0.07892 2.143 -2.23378 -0.00015 -0.00042 -1.89079 0.22164 0 0 -0.75135 0 0 0.06511 0.25854 0.0054 0.4061 0 -0.36055 0 0.18072 -0.27894 0.73362 -1.84402
LYS_18 -4.17246 0.48592 4.22296 -0.37791 0.04507 0.18459 1.34373 -1.72972 -0.00912 -0.04511 -1.04831 0.07329 0 0 0 0 0 0.01816 -0.06532 0.03439 1.65338 0 -0.04861 0 -1.5107 -0.43136 0.57177 -0.80535
LYS_19 -3.35546 0.40057 4.43979 -0.50371 0.11025 0.35348 1.48511 -1.77446 -0 -0 -2.31186 0.45197 0 0 0 -0.73014 0 0.0246 0.02687 0.0293 1.91029 0 -0.02709 0 -1.5107 -0.58387 0.46718 -1.09787
ASP_20 -6.55497 0.62786 8.0424 -0.11544 0.00703 0.34887 4.22096 -3.45151 -0.02127 -0.08048 -6.6056 -0.22144 0 0 -0.75135 -0.73014 0 0.13338 -0.02058 0.17047 0 2.09799 -0.21717 0 -2.3716 -0.55527 0.53289 -5.51497
ILE_21 -6.58699 1.09298 1.59169 -0.49919 0.59031 0.11172 1.30506 -1.69183 -0.00429 -0.01295 -0.96865 0.02535 0 0 0 0 0 0.04192 0.05916 0.01419 0.34719 0 -0.75932 0 0.73287 -0.47012 0.74395 -4.33694
ILE_22 -4.41651 0.51551 2.91467 -0.48378 0.33392 0.114 2.19051 -1.72679 -0.02141 -0.08085 -2.42479 -0.09868 0 0 0 0 0 0.03924 -0.04856 0.12642 0.34033 0 -0.71849 0 0.73287 -0.43793 0.71555 -2.43478
GLN_23 -4.98672 0.25709 2.50413 -0.3434 0.04301 0.18956 1.34235 -1.57424 -0.00414 -0.01254 -1.73761 -0.08718 0 0 0 -1.13144 0 0.00841 -0.05549 0.09965 0 3.34537 0.11587 0 -0.18838 -0.28658 0.40126 -2.101
GLY_24 -2.83883 0.04711 3.03725 -0.00028 0 0 1.48751 -1.52563 -0.00015 -0.00037 -1.95451 -0.16946 0 0 0 0 0 0.01064 -0.09346 0 0 0 -1.18167 0 0.83697 0.20915 0.25934 -1.87638
GLU_25 -3.03953 0.04864 3.80279 -0.47906 0.23487 1.54127 1.84411 -1.76461 -0 -0 -1.88202 -2.57913 0 0 0 0 0 0.03387 -0.05926 0.00988 0 4.28197 -0.02273 0 -2.7348 -0.06145 0.29104 -0.53416
HIS_26 -6.20673 0.26327 4.10936 -0.46784 0.02023 0.30929 1.23854 -2.35548 -0 -0 0.29771 -0.57832 0 0 0 0 0 0.01415 -0.04806 0.03963 0 3.41855 0.01437 0 -0.45461 -0.40615 0.25145 -0.54063
LEU_27 -5.30723 0.39055 2.29591 -0.47815 0.2219 0.11364 1.11545 -1.69831 -0.00909 -0.06236 -0.66254 0.1511 0 0 0 0 0 0.01022 -0.03049 0.06872 0.35111 0 -0.28312 0 0.18072 -0.03583 0.2403 -3.42751
GLY_28 -3.42933 0.07045 3.90625 -0.00126 0 0 1.98558 -1.93457 -0.00909 -0.06236 -1.89061 -0.33731 0 0 0 0 0 0.02824 -0.06975 0 0 0 -1.52575 0 0.83697 0.33814 0.21376 -1.88063
ARG_29 -3.63937 0.29127 2.3704 -0.42033 0.04311 0.211 0.70062 -1.23406 -0 -0 -0.54608 0.09346 0 0 0 0 0 0.00836 0.00624 0.01881 2.32491 0 -0.20952 0 -1.2888 0.16435 0.16866 -0.93697
GLY_30 -2.44533 0.11537 3.0621 -0.00103 0 0 1.63601 -1.5157 -0 -0 -2.14925 -0.26529 0 0 0 0 0 0.00862 -0.12697 0 0 0 -0.50086 0 0.83697 0.31878 0.16446 -0.86211
THR_31 -3.2466 0.62937 2.3363 -0.17932 0.09173 0.07135 0.80222 -1.20179 -0.00674 -0.06703 -0.87399 -0.28421 0 0 -0.49271 0 0 0.00883 -0.05948 8e-05 0.02632 0 0.26882 2.30644 -1.0874 0.67908 0.23015 -0.04857
ARG_32 -4.81197 0.37935 3.97213 -0.6397 0.14563 0.37509 1.88988 -1.91651 -0.06306 -0.41028 -1.10523 0.02076 0 0 0 0 0 0.01886 0.7277 0.19634 2.30664 0 -0.05117 0 -1.2888 0.51065 0.38734 0.64364
THR_33 -6.84636 0.82472 5.10813 -0.17122 0.09075 0.06119 2.83409 -2.98668 -0.00263 -0.00788 -3.12402 -0.29835 0 0 -0.49271 0 0 0.04302 0.1701 0.02544 0.29384 0 -0.16643 2.31618 -1.0874 0.32366 0.58193 -2.51062
HIS_34 -7.46812 0.44313 6.28745 -0.49235 0.04488 0.53792 3.76616 -3.24268 -0.01969 -0.08354 -4.33437 -0.28188 0 0 0 -0.85171 0 0.01306 -0.00898 0.02989 0 2.51534 -0.04129 0 -0.45461 0.17024 0.60656 -2.86458
ILE_35 -9.30194 0.94174 4.67772 -0.57122 0.50855 0.16261 2.87327 -3.24553 -0.00263 -0.00788 -3.53869 0.07827 0 0 0 0 0 0.01001 -0.04304 0.11144 2.89832 0 -0.72676 0 0.73287 -0.15711 0.47476 -4.12526
TYR_36 -10.8604 0.63114 5.19762 -0.61623 0.0815 0.33839 3.02116 -3.4296 -0.0044 -0.01255 -3.31873 -0.14735 0 0 0 0 0 0.0288 0.26359 0.07228 0 1.88094 -0.40496 0.0019 1.2797 -0.44411 0.59935 -5.84198
SER_37 -5.21019 0.21512 5.21533 -0.02906 0 0.06897 2.98683 -2.57789 -0 -0 -3.49087 -0.52294 0 0 0 0 0 0.04012 -0.01411 0.02632 0.18899 0 -0.42302 0.60594 -0.77834 -0.4597 0.7556 -3.4029
GLY_38 -3.85747 0.23474 3.3541 -0.00156 0 0 2.33744 -1.93834 -0 -0 -1.4783 -0.36089 0 0 0 0 0 0.00695 -0.09241 0 0 0 -1.34367 0 0.83697 -0.05384 0.4724 -1.88387
THR_39 -5.92927 0.82262 3.83186 -0.17025 0.10671 0.05779 2.67344 -2.32967 -0.00647 -0.02504 -2.25434 -0.43145 0 0 0 0 0 0.05043 -0.02376 0.03385 0.24645 0 -0.19053 2.41045 -1.0874 0.28653 0.29133 -1.63672
LEU_40 -8.24655 0.7432 1.7603 -0.53449 0.15795 0.11034 2.2888 -2.11807 -0 -0 -2.92689 0.2796 0 0 0 0 0 0.11092 -0.02857 0.04617 0.83006 0 -0.28384 0 0.18072 -0.02155 0.52768 -7.12423
LEU_41 -5.03875 0.12933 2.53204 -0.45713 0.24396 0.08204 1.80216 -1.76574 -0.00647 -0.02504 -1.7665 0.31528 0 0 0 0 0 0.23874 -0.01086 0.0908 0.37036 0 -0.20717 0 0.18072 -0.03567 0.68404 -2.64386
ASP_42 -4.45942 0.76601 5.05544 -0.09331 0.03609 0.28229 1.14226 -2.12579 -0 -0 -0.55886 0.25234 0 0 0 0 0 0.46384 0.71324 0.07384 0 1.73623 -0.32127 0 -2.3716 -0.01031 2.81883 3.39987
TYR_43 -6.17295 1.3166 4.25828 -0.56054 0.03382 0.2522 1.79143 -2.04612 -0 -0 -0.48792 -0.04355 0 0 0 0 0 0.06582 0.13507 0.07912 0 2.06771 1.55188 0.02179 1.2797 5.4528 4.36831 13.3634
LYS_44 -3.09334 0.40513 3.78084 -0.44181 0.07366 0.2378 1.26558 -1.61083 -0.03323 -0.11635 -1.66478 0.46851 0 0 -0.71607 0 0 0.04562 -0.08064 0.02949 1.89128 0 -0.01632 0 -1.5107 5.34064 2.23689 6.49139
ASP_45 -4.71055 0.34642 5.71458 -0.10317 0.00277 0.30125 2.49318 -2.50871 -0 -0 -2.21627 -1.17948 0 0 -0.93218 0 0 0.41204 0.12863 0.00912 0 2.45417 -0.03232 0 -2.3716 -0.06542 0.87061 -1.38693
GLU_46 -4.3488 0.42546 5.55592 -0.21828 0.02057 0.23732 3.09324 -2.44361 -0.00205 -0.0181 -2.73311 -0.2247 0 0 -0.93218 0 0 0.05685 0.13804 0.00688 0 2.39645 0.58288 0 -2.7348 0.90104 1.09137 0.85037
GLU_47 -3.26195 0.36682 3.90427 -0.45411 0.25427 1.43584 1.8019 -1.82947 -0.0237 -0.15804 -1.05752 -2.9966 0 0 0 0 0 0.00863 -0.02718 0.01059 0 4.02351 -0.21457 0 -2.7348 0.5411 0.78421 0.37321
GLY_48 -2.99724 0.13711 3.93615 -4e-05 0 0 1.46965 -1.81404 -0.03313 -0.26926 -0.9382 -0.41317 0 0 0 0 0 0.01489 -0.05058 0 0 0 0.48419 0 0.83697 -0.09114 0.26482 0.53698
ILE_49 -7.42399 0.46982 5.95417 -0.4763 0.28065 0.09218 3.13522 -3.17456 -0 -0 -1.97209 0.07629 0 0 0 0 0 0.00773 -0.06021 0.00886 0.54917 0 -0.49807 0 0.73287 0.21616 0.21248 -1.86961
ALA_50 -4.11952 0.25153 3.49948 -0.02309 0 0 2.24844 -2.17035 -0 -0 -1.33074 -0.37828 0 0 0 0 0 0.01904 -0.01378 0 0 0 -0.3824 0 1.8394 -0.2837 0.30303 -0.54094
GLU_51 -3.62882 0.19078 4.33559 -0.21702 0.03189 0.31546 1.31748 -1.8999 -0.05218 -0.28438 -1.06246 -0.57988 0 0 0 0 0 0.00606 -0.02521 0.02106 0 3.15389 -0.20666 0 -2.7348 -0.38429 0.38097 -1.32241
GLU_52 -2.61631 0.09361 3.13385 -0.22057 0.03163 0.32639 1.34218 -1.368 -0 -0 -0.46435 -0.53108 0 0 0 0 0 0.01756 -0.05078 0.04129 0 2.86777 -0.16191 0 -2.7348 -0.01574 0.62218 0.31293
LYS_53 -3.04276 0.16458 3.02989 -0.32217 0.05462 0.18887 1.38517 -1.32225 -0 -0 -1.32816 -0.27915 0 0 0 0 0 0.07598 -0.03367 0.05833 1.79514 0 0.06786 0 -1.5107 -0.04372 0.51075 -0.55139
LYS_54 -3.55983 0.52148 3.04763 -0.54951 0.24381 0.41729 1.01912 -1.45055 -0.04071 -0.15506 -1.01563 -0.1862 0 0 0 0 0 0.62026 -0.00354 0.09723 3.75744 0 0.01442 0 -1.5107 -0.32188 0.3747 1.31978
ILE_55 -6.52223 0.56665 3.16576 -0.48549 0.40783 0.11012 3.00314 -2.30094 -0 -0 -2.3642 0.16648 0 0 0 0 0 0.02286 -0.03503 0.03891 0.47418 0 -0.58803 0 0.73287 -0.52225 0.45485 -3.67452
LYS_56 -4.61536 0.31191 3.96655 -0.35319 0.03376 0.16616 1.73252 -1.84168 -0 -0 -3.11599 0.07262 0 0 0 -0.93486 0 0.00314 -0.00919 0.21175 1.7685 0 0.07937 0 -1.5107 -0.33623 0.34999 -4.02092
VAL_57 -9.13418 0.84489 3.00264 -0.30147 0.17852 0.05882 2.30878 -2.87899 -0 -0 -2.08217 -0.31517 0 0 0 0 0 0.0054 0.24184 0.00019 0.06391 0 -0.42667 0 1.9342 -0.20341 0.43554 -6.26735
ILE_58 -8.49448 0.86179 3.60994 -0.46216 0.37496 0.09267 2.81997 -2.66158 -0.00173 -0.0047 -2.25854 0.07183 0 0 0 0 0 0.03739 -0.05549 0.01049 0.44748 0 -0.78113 0 0.73287 -0.41428 0.56079 -5.51391
LEU_59 -9.28023 0.74053 2.68977 -0.53009 0.26676 0.13969 2.75602 -2.66254 -0 -0 -2.74515 0.07084 0 0 0 0 0 0.01737 -0.02085 0.18142 1.05999 0 -0.31202 0 0.18072 -0.20996 0.4282 -7.22951
LYS_60 -8.00977 0.62569 6.54445 -0.567 0.17661 0.3413 3.2729 -3.04653 -0.00173 -0.0047 -4.26674 0.12414 0 0 0 0 0 0.01035 0.01937 0.30749 3.07919 0 0.30602 0 -1.5107 0.31136 0.40073 -1.88756
VAL_61 -7.63586 0.55711 3.94748 -0.28444 0.19888 0.06233 2.7322 -2.78029 -0 -0 -2.91692 -0.17219 0 0 0 0 0 0.00701 -0.01084 0.04016 0.13995 0 -0.50518 0 1.9342 0.08148 0.38821 -4.21669
LEU_62 -7.91872 0.90525 2.85296 -0.61725 0.16312 0.17642 2.7311 -2.33734 -0 -0 -2.53111 0.2273 0 0 0 0 0 0.0124 0.05456 0.29449 0.55977 0 -0.33321 0 0.18072 -0.23956 0.39722 -5.42189
ASP_63 -3.63071 0.52375 4.69162 -0.09982 0.02891 0.26989 1.87098 -2.02819 -0.01536 -0.13062 -2.33499 -0.36111 0 0 0 -0.85171 0 0.08021 -0.04516 0.71296 0 2.00366 0.05048 0 -2.3716 -0.16219 1.13013 -0.66887
PRO_64 -2.3105 0.39435 1.60433 -0.12699 0.00678 0.09356 0.2231 -0.5811 -0.00631 -0.04446 -0.46526 0.20436 0 0 0 0 0 0.09418 -0.06127 0.02988 0.10777 0 -0.87234 0 -2.4119 -0.34147 1.19285 -3.27044
SER_65 -2.49074 0.05452 2.41202 -0.01828 0 0.02943 0.91042 -1.02185 -0.00631 -0.04446 -0.45075 -1.01521 0 0 -0.05058 0 0 0.0543 -0.00178 0.00328 1.28049 0 -0.5125 0.60085 -0.77834 -0.01768 0.42157 -0.64159
HIS_66 -4.75707 0.25999 5.84232 -0.51488 0.05006 0.37832 3.11701 -2.58581 -7e-05 -0.00089 -3.69371 -0.98159 0 0 -1.21637 0 0 0.07082 -0.04874 0.01771 0 1.52486 -0.03968 0 -0.45461 -0.00267 0.19177 -2.84325
ARG_67 -5.19824 0.30873 5.97333 -0.86545 0.29124 0.60043 2.68605 -2.66394 -0 -0 -3.18793 0.33543 0 0 0 -1.07509 0 0.01848 -0.01381 0.29371 2.06538 0 -0.24544 0 -1.2888 0.01279 0.36973 -1.58338
ASP_68 -5.91671 0.3323 6.54599 -0.11583 0.01912 0.36064 3.16923 -3.05845 -0 -0 -4.54995 -0.22209 0 0 -1.16579 -1.07509 0 0.00416 -0.00836 0.00235 0 1.76089 0.03577 0 -2.3716 0.02413 0.41974 -5.80956
ILE_69 -8.96874 0.59271 4.26145 -0.50352 0.33551 0.10038 3.27268 -3.03947 -0 -0 -1.64394 -0.04434 0 0 0 0 0 0.01046 -0.00605 0.03083 0.65487 0 -0.48668 0 0.73287 -0.19658 0.3421 -4.55547
SER_70 -5.20262 0.63132 5.22265 -0.02698 0 0.06303 2.67304 -2.69615 -0 -0 -1.92539 -0.62854 0 0 0 0 0 0.02296 0.0229 0.016 0.64147 0 0.35258 0.60001 -0.77834 0.15632 0.29858 -0.55718
LEU_71 -5.98831 0.50647 5.93215 -0.47271 0.1797 0.10541 2.80211 -2.885 -7e-05 -0.00089 -2.40487 0.21819 0 0 0 0 0 0.01703 -0.02467 0.04307 0.4993 0 -0.24245 0 0.18072 0.04397 0.26234 -1.22852
ALA_72 -6.81977 1.46054 4.6401 -0.02119 0 0 2.85749 -3.07055 -0.01588 -0.11386 -1.8182 -0.3664 0 0 0 0 0 0.02235 0.12978 0 0 0 -0.34058 0 1.8394 -0.41561 0.55859 -1.47378
PHE_73 -11.2238 1.38375 4.29806 -0.73817 0.02595 0.20146 2.99018 -3.42677 -0 -0 -2.61004 -0.11131 0 0 0 0 0 0.02222 0.01375 0.01353 0 1.75513 -0.48453 0 1.0402 -0.27136 0.7473 -6.37439
PHE_74 -8.88219 1.3145 3.70054 -0.63304 0.04294 0.30183 3.04386 -2.98581 -0 -0 -2.59675 -0.00524 0 0 0 0 0 0.03876 0.04091 0.00316 0 2.41896 0.17531 0 1.0402 -0.07271 0.56721 -2.48757
GLU_75 -7.94064 1.20874 8.6886 -0.2192 0.03297 0.32368 2.77089 -3.85068 -0.03717 -0.26359 -2.89884 -0.64042 0 0 0 0 0 0.02474 0.20846 0.01729 0 3.24071 -0.18344 0 -2.7348 -0.36361 0.56382 -2.05247
ALA_76 -5.72008 0.34979 5.23689 -0.02099 0 0 3.39387 -2.95255 -0 -0 -2.56142 -0.36012 0 0 0 0 0 0.00964 -0.02196 0 0 0 -0.15713 0 1.8394 -0.37902 0.51695 -0.82674
ALA_77 -6.27191 0.73677 4.12797 -0.02161 0 0 3.07209 -2.82679 -0.00332 -0.04103 -2.48982 -0.36653 0 0 0 0 0 0.05622 -0.02413 0 0 0 -0.24709 0 1.8394 -0.33781 0.32017 -2.47743
SER_78 -7.00451 0.96845 7.60137 -0.02344 0 0.02132 3.24654 -3.62728 -0 -0 -3.12289 -0.32652 0 0 -0.3654 0 0 0.09214 0.07724 0.02995 0.47068 0 0.31148 0.64157 -0.77834 -0.18337 0.562 -1.40904
MET_79 -9.20364 0.79132 5.26434 -0.58521 0.27553 0.09785 2.48128 -2.81362 -0 -0 -1.18228 -0.38037 0 0 0 0 0 0.03481 -0.02403 0.48596 2.09619 0 0.06683 0 0.60916 0.14272 0.9368 -0.90638
MET_80 -8.95415 0.77855 5.74906 -0.49859 0.08499 0.13837 2.786 -3.04436 -0 -0 -2.20943 0.01666 0 0 0 0 0 0.01311 -0.04691 0.1734 1.07746 0 0.02579 0 0.60916 0.09518 0.88568 -2.32003
ARG_81 -7.78968 0.56481 8.47883 -1.54508 0.46463 1.54136 3.72007 -3.63487 -0.02621 -0.11663 -2.75885 -1.25945 0 0 0 -0.88961 0 0.04167 -0.05852 0.03467 3.20318 0 -0.1495 0 -1.2888 -0.26249 0.79402 -0.93644
GLN_82 -5.85312 0.47299 4.5316 -0.42042 0.08002 0.3368 1.71531 -2.35964 -0.01766 -0.13682 -1.61143 -0.31968 0 0 0 0 0 0.07072 -0.05818 0.01938 0 4.11105 -0.1337 0 -0.18838 -0.46854 0.77169 0.54201
VAL_83 -6.18074 1.04046 1.68731 -0.28333 0.19764 0.06247 1.63351 -1.75607 -0.00773 -0.08698 -0.78496 -0.07933 0 0 0 0 0 0.03579 0.06108 0.35372 0.18766 0 -0.5155 0 1.9342 -0.42247 0.72757 -2.19569
SER_84 -2.63847 0.14143 2.06489 -0.03735 0.003 0.07132 0.77709 -1.0226 -0.01945 -0.15954 -0.03244 -0.77629 0 0 -0.76155 0 0 0.00937 -0.05585 0.00925 0.16905 0 0.02899 0.62851 -0.77834 0.18627 0.56253 -1.63016
HIS_85 -7.44584 0.63707 5.91771 -0.47797 0.02153 0.33312 2.18366 -3.01578 -0 -0 -1.5984 -1.10384 0 0 -1.16427 0 0 0.004 0.11581 0.00276 0 1.88756 -0.46124 0 -0.45461 0.39891 0.26445 -3.95538
LYS_86 -3.84529 0.13985 3.83607 -0.3141 0.02956 0.15033 0.85306 -1.64597 -0.00599 -0.02375 -0.66923 -0.01193 0 0 0 0 0 0.0064 -0.10643 0.00976 1.74452 0 -0.07052 0 -1.5107 -0.24691 0.29361 -1.38768
HIS_D_87 -9.55432 0.85896 6.85735 -0.45423 0.03928 0.59125 2.93603 -3.63078 -0 -0 -4.00775 -0.35694 0 0 -1.76905 0 0 0.00249 0.08514 0.00026 0 1.54968 -0.48482 0 -0.45461 -0.41634 0.46935 -7.73906
ILE_88 -7.96291 0.72646 2.75726 -0.42014 0.22257 0.07858 1.88 -2.23864 -0.01219 -0.11062 -0.95481 0.02906 0 0 0 0 0 0.01516 0.04449 0.06674 0.39828 0 -0.74815 0 0.73287 -0.33762 0.80029 -5.03332
VAL_89 -7.42273 1.03854 2.4649 -0.28413 0.17285 0.05973 1.45819 -2.24773 -0.01828 -0.15099 -1.50153 0.20611 0 0 0 0 0 0.01478 -0.09361 0.01264 0.10025 0 -0.29197 0 1.9342 -0.46197 0.74205 -4.26869
TYR_90 -8.45741 0.64116 4.51561 -0.75267 0.02634 0.11941 2.79537 -2.9535 -0.01053 -0.06107 -2.57115 -0.34567 0 0 -0.7196 0 0 0.03382 0.07495 0.00173 0 2.07179 0.04746 0.07597 1.2797 -0.51388 0.43548 -4.2667
LEU_91 -8.3001 1.15251 2.7034 -0.6216 0.29678 0.16217 1.30043 -2.40771 -0.00857 -0.05551 0.01716 0.3481 0 0 0 0 0 0.02911 -0.05347 0.07278 0.57179 0 -0.38357 0 0.18072 -0.27838 0.52693 -4.74702
TYR_92 -10.4005 1.47952 2.51967 -0.6411 0.04081 0.32405 2.36271 -2.72854 -0.02662 -0.18386 -2.13427 -0.18976 0 0 -1.19116 0 0 0.01901 0.02046 0.0015 0 2.27073 -0.00418 0.06916 1.2797 0.01111 0.6806 -6.42097
GLY_93 -4.68542 0.33398 3.43824 -0.00142 0 0 2.22122 -2.1005 -0.00781 -0.04585 -1.86179 -0.35621 0 0 0 0 0 0.00712 -0.12225 0 0 0 -1.54192 0 0.83697 0.37601 0.44569 -3.06393
VAL_94 -8.13386 1.17213 2.03379 -0.24885 0.13037 0.04875 2.17249 -2.34679 -0 -0 -2.30274 -0.24461 0 0 0 0 0 0.01776 -0.07772 0.19634 0.33619 0 -0.75004 0 1.9342 0.14555 0.48706 -5.42998
CYS_95 -7.99023 1.06463 4.22262 -0.07057 0 0.04696 2.38201 -2.3923 -0.00168 -0.00513 -3.10593 -0.15498 0 0 0 0 0 0.01309 0.00125 0.03618 0.9505 0 0.14295 0 3.6196 -0.1489 0.62938 -0.76055
PHE_96 -5.00487 0.40794 1.39607 -0.58522 0.09953 0.31738 0.62887 -1.22334 -0.01376 -0.16245 -0.36182 0.00053 0 0 0 0 0 0.02143 -0.07511 0.00956 0 2.37921 -0.2247 0 1.0402 0.08849 0.46001 -0.80205
ARG_97 -7.02901 0.552 6.82982 -0.74094 0.10277 0.56578 3.51542 -2.97885 -0.00128 -0.00351 -4.69446 0.25994 0 0 0 -1.72166 0 0.02283 -0.06505 0.01634 2.35389 0 0.01355 0 -1.2888 0.25514 0.55789 -3.4782
ASP_98 -2.22409 0.23378 2.82464 -0.09067 0.0104 0.2982 0.54258 -1.19145 -0.00912 -0.04511 -1.29449 -0.46793 0 0 0 0 0 0.02165 -0.20237 0.02205 0 2.00557 0.07898 0 -2.3716 1.11736 0.60993 -0.13167
VAL_99 -2.41523 0.16461 1.76408 -0.31307 0.19788 0.06936 0.4182 -0.90942 -0 -0 0.05979 -0.29683 0 0 0 0 0 0.0067 -0.02399 0.0025 0.11885 0 0.08801 0 1.9342 0.90973 0.39291 2.16829
GLU_100 -5.38003 0.17648 5.29534 -0.21931 0.04934 0.35978 3.04952 -2.51172 -0.00332 -0.01017 -3.70975 -0.51821 0 0 0 -0.59022 0 0.00651 0.03312 0.06324 0 3.00299 0.08154 0 -2.7348 -0.00848 0.28977 -3.27837
ASN_101 -6.03259 0.39213 3.81823 -0.17349 0.0106 0.26837 2.31979 -2.29316 -0.01302 -0.04226 -2.17086 -0.54968 0 0 0 0 0 0.01225 -0.02784 0.01182 0 2.56978 -0.04143 0 -0.93687 0.04382 0.37407 -2.46035
ILE_102 -9.96766 1.04213 3.18068 -0.58303 0.51024 0.17224 2.68185 -3.03219 -0.00293 -0.00858 -3.01002 -0.06327 0 0 0 0 0 0.02869 -0.02934 0.07231 3.20817 0 -0.72258 0 0.73287 -0.1529 0.49879 -5.44454
MET_103 -9.15314 1.04366 4.36209 -0.41295 0.20063 0.08028 2.56725 -2.60021 -0.02185 -0.06932 -2.53495 0.11477 0 0 0 0 0 0.06191 0.15425 0.3605 1.74281 0 0.16802 0 0.60916 -0.23331 1.10829 -2.45211
VAL_104 -8.41156 1.07535 1.8477 -0.29156 0.22907 0.06547 2.63173 -2.41549 -1e-05 -4e-05 -3.58946 -0.34334 0 0 0 0 0 0.05417 -0.0411 0.09298 0.17693 0 -0.65526 0 1.9342 -0.20896 0.98456 -6.86463
GLU_105 -7.77338 0.33706 7.93823 -0.28834 0.0297 0.2867 3.99175 -3.55051 -0.01309 -0.09369 -6.52701 -0.23162 0 0 -0.88891 0 0 0.07436 0.07197 0.09158 0 3.65487 0.06739 0 -2.7348 -0.1329 0.63413 -5.0565
GLU_106 -6.79041 1.04281 7.58782 -0.33095 0.08078 0.44536 3.7674 -3.33371 -0.01201 -0.10268 -6.4304 -0.34958 0 0 -0.7196 0 0 0.00974 -0.11729 0.15063 0 2.70238 -0.09145 0 -2.7348 -0.14003 0.80156 -4.56446
PHE_107 -8.35495 1.0124 3.6902 -0.7575 0.15121 0.10127 0.48249 -2.34327 -0.03036 -0.19634 -0.35486 -0.47839 0 0 0 0 0 0.02366 -0.06421 0.25369 0 2.97371 -0.09251 0 1.0402 -0.29467 0.51409 -2.72414
VAL_108 -6.61082 0.86684 1.78875 -0.27383 0.15704 0.05595 1.08427 -2.05437 -0 -0 -0.37394 -0.3351 0 0 0 0 0 0.01899 0.51829 0.01404 0.18782 0 -0.67876 0 1.9342 -0.30295 0.57595 -3.42764
GLU_109 -2.8703 0.26105 3.66969 -0.47178 0.05422 0.92024 1.57021 -1.63315 -0.00727 -0.02248 -2.05847 -0.36839 0 0 0 -0.93486 0 0.01054 -0.07561 0.00795 0 3.48581 -0.34116 0 -2.7348 -0.54098 0.98551 -1.09403
GLY_110 -2.36782 0.13351 2.43799 -5e-05 0 0 1.11756 -1.25483 -0.01304 -0.06458 -1.35755 -0.4046 0 0 0 0 0 0.00894 -0.10846 0 0 0 0.38618 0 0.83697 -0.37765 0.68976 -0.33767
GLY_111 -3.12473 0.41433 3.73406 -0.00022 0 0 2.14118 -1.87561 -0 -0 -1.86428 -0.18575 0 0 0 0 0 0.00866 -0.07308 0 0 0 -1.48091 0 0.83697 0.0955 0.53999 -0.83392
PRO_112 -5.18834 0.61663 3.55333 -0.11989 0.00424 0.08607 2.02274 -1.74593 -0.01304 -0.06458 -1.68012 0.24859 0 0 0 0 0 0.01066 -0.10791 0.0024 0.12824 0 -0.84248 0 -2.4119 -0.17356 0.60539 -5.06946
LEU_113 -9.40037 0.93818 3.88651 -0.6381 0.36745 0.22754 3.16922 -2.78873 -0.00436 -0.03126 -2.86562 0.08621 0 0 0 0 0 0.04112 -0.02594 0.91796 1.13924 0 -0.29369 0 0.18072 -0.46822 0.47759 -5.08455
ASP_114 -7.24994 0.89666 9.91523 -0.15216 0.00789 0.5414 3.80824 -4.13081 -0.01008 -0.10497 -6.1505 -1.32612 0 0 -0.30289 -0.48924 0 0.02524 -0.01451 0.02047 0 4.64715 0.2051 0 -2.3716 0.12297 0.5699 -1.54257
LEU_115 -6.1405 0.46543 6.44356 -0.4845 0.21633 0.11528 2.16617 -2.90852 -0 -0 -2.95997 0.21306 0 0 -0.30289 0 0 0.03019 0.05983 0.01232 0.3872 0 -0.26466 0 0.18072 0.15307 0.45177 -2.16611
PHE_116 -9.89005 1.15432 4.38771 -0.83584 0.03429 0.27001 2.94452 -2.89867 -0.00283 -0.0328 -2.39479 -0.05742 0 0 0 0 0 0.01406 0.02201 0.00083 0 1.74176 -0.49235 0 1.0402 -0.08669 0.34749 -4.73425
MET_117 -11.687 1.01395 6.02926 -0.40721 0.19789 0.11636 2.44472 -3.57356 -0 -0 -1.61469 0.04167 0 0 0 0 0 0.06706 0.18307 0.13011 1.75845 0 -0.06772 0 0.60916 -0.03851 0.42664 -4.37032
HIS_D_118 -4.32215 0.22609 5.08428 -0.66912 0.01092 0.66801 2.02836 -2.4131 -0.00436 -0.03126 -1.65173 -0.33033 0 0 0 0 0 0.04937 -0.00429 0.02324 0 1.5251 -0.25173 0 -0.45461 0.00612 0.35818 -0.15302
ARG_119 -4.85783 0.20189 4.76321 -0.45215 0.06855 0.23382 1.63996 -2.18694 -0 -0 -1.23283 0.33178 0 0 0 0 0 0.02214 -0.02001 0.26202 2.06096 0 -0.18138 0 -1.2888 -0.17546 0.33454 -0.47651
LYS_120 -6.70887 0.60399 4.92078 -0.53753 0.1829 0.35468 2.8526 -2.52876 -7e-05 -0.00018 -3.11939 -0.08642 0 0 0 0 0 0.07338 -0.05251 0.01229 1.81333 0 0.12531 0 -1.5107 -0.24326 0.48808 -3.36034
SER_121 -3.44235 0.35958 4.47858 -0.0297 0 0.0495 1.82538 -2.0694 -0 -0 -0.62982 -0.89276 0 0 0 0 0 0.21756 -0.09975 0.00079 0.56893 0 0.10697 0.60139 -0.77834 -0.02237 0.45778 0.70198
ASP_122 -1.85097 0.11653 2.76177 -0.12181 0.03516 0.39022 1.0386 -1.24273 -0.00132 -0.00481 0.29096 -0.71864 0 0 0 0 0 0.11846 0.12723 2e-05 0 2.03273 -0.10842 0 -2.3716 0.11522 0.45252 1.05912
ALA_123 -2.53144 0.33382 1.80195 -0.02666 0.00275 0 1.225 -1.20964 -0 -0 -1.34677 -0.41399 0 0 0 0 0 0.0191 -0.03608 0 0 0 0.43469 0 1.8394 0.20514 0.30863 0.60589
LEU_124 -6.38857 0.432 1.26395 -0.46552 0.21595 0.09435 0.78472 -1.52446 -7e-05 -0.00018 -0.18631 0.06998 0 0 0 0 0 0.047 0.06866 0.08603 0.66834 0 -0.28376 0 0.18072 -0.07486 0.2235 -4.78852
THR_125 -3.54537 0.34924 3.75263 -0.10995 0.10794 0.07135 1.80152 -1.63817 -0.00084 -0.00326 -2.026 -0.81327 0 0 0 0 0 0.02465 0.02232 0.00023 0.08111 0 -0.56583 2.29171 -1.0874 -0.18063 0.26983 -1.19821
THR_126 -4.45721 0.84405 3.27996 -0.20976 0.16935 0.07784 1.73626 -1.79291 -0.00144 -0.04652 -1.03026 -0.35875 0 0 0 0 0 0.01411 0.24685 0.00012 0.06084 0 -0.00875 2.27848 -1.0874 5.60419 1.41807 6.73712
PRO_127 -4.25986 0.67877 3.19629 -0.06869 0 0.04252 1.45597 -1.43759 -0 -0 -0.87955 0.62401 0 0 0 0 0 0.01731 -0.09048 0.00317 0.20125 0 -0.10528 0 -2.4119 5.69188 1.4958 4.15363
TRP_128 -11.3429 1.45327 4.70116 -1.23419 0.10172 0.38499 3.30891 -3.20908 -0.00084 -0.00326 -3.04346 -0.34119 0 0 -0.39556 0 0 0.01742 -0.00821 0.00707 0 1.69586 -0.31228 0 1.6906 0.11351 0.51668 -5.89982
LYS_129 -8.996 0.95304 8.53333 -0.36824 0.05478 0.21217 3.78275 -4.01241 -0 -0 -3.78111 0.39363 0 0 0 -0.70359 0 0.01045 -0.00539 0.14618 2.33563 0 -0.02135 0 -1.5107 -0.14319 0.56756 -2.55246
PHE_130 -7.55595 0.5923 3.98157 -0.50901 0.2652 0.21683 2.71048 -2.71993 -0 -0 -2.38189 -0.16677 0 0 0 0 0 0.0087 0.0304 0.00488 0 3.2793 -0.05057 0 1.0402 -0.32652 0.52858 -1.05219
LYS_131 -6.70454 0.46918 7.78016 -0.33297 0.03081 0.15689 3.42469 -3.24643 -0 -0 -4.27505 0.24042 0 0 0 -0.42248 0 0.00798 0.10828 0.08055 2.48648 0 -0.02774 0 -1.5107 -0.33732 0.52775 -1.54406
VAL_132 -7.48231 0.66333 3.22949 -0.30753 0.22149 0.07019 2.58816 -2.62352 -0.00702 -0.10467 -2.18213 -0.09103 0 0 0 0 0 0.0026 -0.05099 0.00991 0.04447 0 -0.31255 0 1.9342 -0.27916 0.3771 -4.29999
ALA_133 -5.54303 0.29905 3.14845 -0.02241 0 0 2.72272 -2.52528 -0 -0 -2.46356 -0.35411 0 0 0 0 0 0.00181 0.01737 0 0 0 -0.29045 0 1.8394 -0.26068 0.2503 -3.18044
LYS_134 -6.33943 0.39087 6.705 -0.40898 0.0499 0.21417 3.07002 -3.1548 -0 -0 -3.49252 -0.09797 0 0 0 0 0 0.00204 -0.01768 0.06546 2.0037 0 0.06598 0 -1.5107 -0.27804 0.20374 -2.52924
GLN_135 -9.0566 0.73429 8.30996 -0.28454 0.05747 0.23609 3.99184 -4.08274 -0.02645 -0.23731 -4.42987 -0.49878 0 0 -1.39038 0 0 0.00202 0.1669 0.01391 0 2.85584 -0.11906 0 -0.18838 -0.18328 0.31367 -3.81543
LEU_136 -8.86429 0.93075 2.67587 -0.71903 0.30103 0.30068 2.58446 -2.729 -0 -0 -2.14437 0.11809 0 0 0 0 0 0.00788 0.03143 0.12278 0.85259 0 -0.22941 0 0.18072 -0.19357 0.45254 -6.32088
ALA_137 -6.8183 0.30041 4.08515 -0.0225 0 0 2.8953 -2.90502 -0 -0 -2.66559 -0.38528 0 0 0 0 0 0.00689 0.04234 0 0 0 -0.37352 0 1.8394 -0.35476 0.37874 -3.97675
SER_138 -5.98105 0.52233 6.16317 -0.02671 0 0.06231 2.86552 -3.01819 -0 -0 -2.41944 -0.58198 0 0 0 0 0 0.00244 0.068 0.01071 0.64695 0 0.34524 0.60207 -0.77834 -0.15968 0.23819 -1.43845
ALA_139 -6.54137 0.44749 3.92 -0.02133 0 0 2.62181 -2.84249 -0 -0 -1.81726 -0.35008 0 0 0 0 0 0.00394 -0.05303 0 0 0 -0.28058 0 1.8394 -0.09244 0.23715 -2.92878
LEU_140 -9.56158 0.94117 3.16212 -0.50005 0.31658 0.12444 2.49282 -2.78147 -0 -0 -2.65918 0.20894 0 0 0 0 0 0.03118 0.34215 0.03967 0.33547 0 -0.28487 0 0.18072 -0.34095 0.51041 -7.44244
SER_141 -6.01372 0.58457 6.88328 -0.02774 0 0.06422 2.94351 -3.09441 -0 -0 -2.21477 -0.6186 0 0 0 0 0 0.04116 0.17589 0.00549 0.75656 0 0.32824 0.6221 -0.77834 -0.03776 0.47911 0.0988
TYR_142 -9.17962 1.03419 5.94926 -0.86585 0.09653 0.29375 3.20594 -3.33003 -0 -0 -2.40122 -0.31212 0 0 -0.76155 0 0 0.01116 -0.00297 0.03449 0 1.88709 -0.49505 0.02739 1.2797 0.19425 0.36189 -2.97278
LEU_143 -9.32562 0.54084 4.60289 -0.45485 0.15631 0.104 3.20079 -3.22769 -0 -0 -2.27018 0.20921 0 0 0 0 0 0.01234 0.00887 0.03512 0.35263 0 -0.2698 0 0.18072 -0.03491 0.59968 -5.57964
GLU_144 -6.35777 0.38423 8.71177 -0.33183 0.03077 0.34427 4.22499 -3.82298 -0.01089 -0.05539 -6.81538 -0.54912 0 0 -0.89993 -0.54865 0 0.00368 0.01575 0.33937 0 3.82171 -0.13493 0 -2.7348 -0.33081 0.52304 -4.1929
ASP_145 -3.47265 0.11632 5.24326 -0.10992 0.01722 0.34203 2.12054 -2.21903 -0 -0 -2.39739 -0.29532 0 0 0 -0.42963 0 0.02532 0.04476 0.12082 0 1.76253 -0.01386 0 -2.3716 -0.40597 0.39686 -1.52572
LYS_146 -5.77797 0.58031 6.3128 -0.50202 0.1043 0.31566 2.42948 -2.64589 -0.01495 -0.14218 -3.19913 -0.04786 0 0 0 0 0 0.02458 -0.01825 0.05709 1.81224 0 -0.01552 0 -1.5107 -0.39868 0.53239 -2.10427
ASP_147 -4.36669 0.61332 4.26548 -0.12172 0.06035 0.38987 1.86559 -2.13578 -0.01089 -0.05539 -2.67656 -0.67789 0 0 0 -0.38804 0 0.01767 -0.10413 0.02301 0 2.5409 -0.54661 0 -2.3716 -0.38609 0.47968 -3.58554
LEU_148 -7.63367 0.55329 2.91199 -0.47317 0.23761 0.09476 1.58975 -2.08622 -0.01416 -0.10492 -0.97278 0.08465 0 0 0 0 0 0.00607 0.00267 0.03919 0.62219 0 -0.23728 0 0.18072 -0.33536 0.28579 -5.24888
VAL_149 -5.17561 0.26195 1.62359 -0.3671 0.27693 0.08931 0.49466 -1.55952 -0 -0 -0.25942 -0.24563 0 0 0 0 0 0.01153 -0.07616 0.00566 0.89454 0 -0.79242 0 1.9342 -0.31463 0.2764 -2.92171
HIS_150 -9.14259 0.62988 6.15721 -0.59463 0.02026 0.5862 3.23318 -3.31674 -0 -0 -3.47142 -0.7853 0 0 -2.7676 0 0 0.00782 0.18683 0.042 0 2.28855 -0.22853 0 -0.45461 0.14663 0.33895 -7.12389
GLY_151 -2.28148 0.05975 2.75536 -6e-05 0 0 1.41726 -1.36448 -0.01879 -0.09026 -2.28839 -0.35564 0 0 -1.56754 0 0 0.01281 -0.15414 0 0 0 -1.49738 0 0.83697 -0.10746 0.6015 -4.04196
ASN_152 -6.17176 0.59497 5.93299 -0.3617 0.0548 0.72473 3.03151 -2.85334 -0.01077 -0.12007 -3.18988 -0.61055 0 0 -2.76193 -0.46817 0 0.01647 -0.04145 0.00551 0 1.97957 -0.75724 0 -0.93687 0.09202 0.59251 -5.25867
VAL_153 -6.79109 0.6717 1.46828 -0.27507 0.14611 0.05494 0.97906 -1.85934 -0.02807 -0.22451 -0.47011 0.01301 0 0 0 0 0 0.00102 -0.08321 0.06711 0.06262 0 -0.42663 0 1.9342 0.28376 0.39133 -4.08492
CYS_154 -7.29446 0.76487 4.51273 -0.08089 9e-05 0.05987 2.01119 -2.35388 -0.01077 -0.12007 -1.19518 -0.82088 0 0 0 0 0 0.00744 0.23932 0.15609 0.23294 0 -0.32296 0 3.6196 -0.36749 0.94799 -0.01446
THR_155 -8.38855 1.38065 5.8732 -0.13605 0.07148 0.07378 2.92555 -3.08903 -0.02516 -0.14715 -2.93973 -0.19179 0 0 -0.70165 0 0 0.0145 0.13885 0.2634 0.03065 0 -0.07683 4.20301 -1.0874 -0.2286 1.0167 -1.02018
LYS_156 -5.22677 0.60218 5.40405 -0.38761 0.06677 0.22177 1.84372 -2.22669 -0.02968 -0.28332 -2.02973 0.19971 0 0 0 -0.48924 0 0.09607 -0.0209 0.04082 2.52204 0 -0.1372 0 -1.5107 -0.35451 0.56889 -1.13034
ASN_157 -6.74945 0.39874 6.49497 -0.1859 0.07203 0.31038 3.48922 -3.18477 -0 -0 -2.62079 -0.5131 0 0 -0.79065 0 0 0.08644 0.05684 0.10369 0 2.26229 -0.57389 0 -0.93687 -0.48819 0.53324 -2.23578
LEU_158 -8.70199 0.99026 2.96652 -0.48888 0.17206 0.11567 2.37619 -2.60734 -0.00724 -0.07217 -1.70045 -0.05574 0 0 0 0 0 0.03479 -0.06976 0.05393 0.98741 0 -0.23336 0 0.18072 -0.21199 0.81604 -5.45534
LEU_159 -7.79753 0.86534 3.21129 -0.46105 0.19761 0.09097 2.57686 -2.40133 -0 -0 -2.90267 0.09701 0 0 0 0 0 0.0198 0.12046 0.08061 0.61951 0 -0.3206 0 0.18072 -0.08463 0.76674 -5.14089
LEU_160 -8.6033 1.05257 3.17985 -0.63589 0.19956 0.18862 2.18195 -2.81147 -0 -0 -2.65759 0.26502 0 0 0 0 0 0.04478 -0.07883 0.06152 0.59489 0 -0.31057 0 0.18072 -0.13153 0.68694 -6.59277
ALA_161 -4.22669 0.23086 1.84795 -0.02166 0 0 1.23144 -1.63926 -0.00924 -0.08968 -0.62419 -0.35083 0 0 0 0 0 0.01189 -0.02688 0 0 0 0.21297 0 1.8394 0.16342 0.57842 -0.87207
ARG_162 -9.19517 0.69821 8.48665 -0.77799 0.13709 0.57618 3.65363 -3.97042 -0.01973 -0.13361 -3.93768 0.3049 0 0 -0.62936 0 0 0.03359 0.0937 0.07931 2.46322 0 -0.10227 0 -1.2888 0.29443 0.50666 -2.72746
GLU_163 -4.63907 0.27297 2.82269 -0.46531 0.30288 1.46186 1.02676 -1.53181 -0.03423 -0.24888 -1.23981 -3.03612 0 0 -0.39556 0 0 0.06488 -0.04139 0.02221 0 4.01559 -0.24274 0 -2.7348 -0.16574 0.56104 -4.22459
GLY_164 -3.87266 0.48705 2.69468 -5e-05 0 0 0.58432 -1.56194 -0.025 -0.1592 0.29219 -0.3835 0 0 0 0 0 0.05794 -0.17778 0 0 0 -1.2413 0 0.83697 -0.69741 0.28804 -2.87766
ILE_165 -3.39593 0.23651 1.97437 -0.49291 0.38014 0.1039 0.37921 -1.16198 -0 -0 0.85005 -0.28608 0 0 0 0 0 0.00308 -0.05276 0.00816 0.75087 0 -0.46159 0 0.73287 -0.34363 0.33688 -0.43884
ASP_166 -2.64016 0.15452 3.13944 -0.10694 0.01354 0.29967 1.18758 -1.45111 -0 -0 -0.64239 -0.28719 0 0 0 0 0 0.00207 0.06642 0.00922 0 1.86899 0.02664 0 -2.3716 -0.18271 0.2393 -0.67473
SER_167 -1.80491 0.2734 2.43779 -0.02782 9e-05 0.02297 0.56922 -1.05889 -0 -0 -0.18545 -0.3422 0 0 0 0 0 0.00641 -0.09278 0.00366 0.47755 0 0.08243 0.60052 -0.77834 -0.41854 0.20394 -0.03095
ASP_168 -1.4491 0.1854 1.73993 -0.12444 0.0256 0.39799 0.24652 -0.757 -0.00619 -0.02296 -0.4683 -0.65063 0 0 0 0 0 0.0122 -0.02362 0.04761 0 2.02668 -0.10578 0 -2.3716 -0.04326 0.38295 -0.95801
ILE_169 -4.43361 0.54701 3.3106 -0.47755 0.36614 0.10575 1.85919 -1.77246 -0 -0 -0.60278 -0.05336 0 0 0 0 0 0.00841 -0.0305 0.0101 0.33935 0 -0.76669 0 0.73287 -0.07783 0.37225 -0.56311
GLY_170 -2.9757 0.49011 2.75999 -0.00037 0 0 0.97817 -1.46448 -0.00619 -0.02296 -0.86895 -0.1799 0 0 -0.27691 0 0 0.0206 -0.09979 0 0 0 -0.18544 0 0.83697 -0.5088 0.64381 -0.85984
PRO_171 -6.68729 0.68985 3.277 -0.20221 0.00482 0.14223 1.33229 -1.54363 -0 -0 -2.0448 0.10076 0 0 -1.06268 0 0 0.06498 0.07489 0.00813 0.33249 0 -0.81701 0 -2.4119 -0.34016 0.66403 -8.41823
PHE_172 -10.6219 0.90613 5.43281 -0.68258 0.24226 0.11512 3.30382 -3.49968 -0 -0 -3.60507 -0.47859 0 0 0 0 0 0.04789 -0.05485 0.22593 0 3.05064 -0.33241 0 1.0402 0.32379 0.49712 -4.08932
ILE_173 -8.39969 0.58892 2.72675 -0.68522 0.33525 0.26222 2.4008 -2.44216 -0 -0 -2.03487 -0.18773 0 0 -1.28492 0 0 0.00761 0.01775 0.37349 0.98247 0 -0.22479 0 0.73287 0.33093 0.66068 -5.83963
LYS_174 -8.96294 1.00311 8.28373 -0.30883 0.04092 0.15205 4.13483 -3.81746 -0.01044 -0.07219 -6.51816 -0.23894 0 0 0 0 0 0.0465 -0.00566 0.14266 2.27323 0 0.00055 0 -1.5107 -0.05234 0.50991 -4.91017
LEU_175 -8.51716 0.45091 2.42137 -0.55835 0.10055 0.15008 2.65249 -2.55324 -0.01828 -0.15099 -3.14815 0.20037 0 0 0 0 0 0.02969 -0.06683 0.01661 0.56309 0 -0.24864 0 0.18072 -0.051 0.395 -8.15176
SER_176 -5.54879 0.45561 5.05003 -0.0249 0 0.05829 2.75245 -2.45025 -0.0116 -0.1507 -2.30774 -0.61223 0 0 -0.62772 0 0 0.02863 -0.02186 0.01217 0.18334 0 -0.44864 0.60487 -0.77834 -0.25888 0.34405 -3.75221
ASP_177 -6.20475 1.00321 7.71976 -0.19061 0.01572 0.58514 3.20109 -3.15296 -0.00426 -0.06663 -2.89037 -0.88552 0 0 -1.62979 0 0 0.04404 -0.08041 0.00036 0 2.91806 -0.08137 0 -2.3716 -0.44672 0.89707 -1.62052
PRO_178 -6.39643 0.73334 4.10497 -0.08961 0.00103 0.05581 1.28952 -1.70436 -0 -0 -0.89545 0.67762 0 0 -0.94801 0 0 0.01871 -0.04622 0.01041 0.58766 0 -0.50247 0 -2.4119 -0.41455 1.14558 -4.78437
GLY_179 -2.82663 0.37773 2.91723 -0.00056 0 0 1.80603 -1.43127 -0 -0 -1.8513 -0.26722 0 0 -0.74088 0 0 0.0493 -0.06047 0 0 0 -1.51991 0 0.83697 -0.05707 0.81034 -1.9577
ILE_180 -7.10947 1.56905 0.11114 -0.63906 0.59449 0.12378 1.13791 -1.34828 -0.00674 -0.06703 0.09167 0.64239 0 0 0 0 0 0.06764 -0.09201 0.12062 0.94453 0 -0.21846 0 0.73287 0.02668 1.4732 -1.84508
PRO_181 -4.55726 2.17098 1.87083 -0.08527 0.00027 0.0531 0.92422 -1.00291 -0 -0 -0.21331 0.48361 0 0 0 0 0 0.23407 -0.27604 0.29605 0.30772 0 -0.94977 0 -2.4119 0.52055 2.2476 -0.38746
VAL_182 -5.59033 1.41285 1.45614 -0.20454 0.07436 0.03695 1.46151 -1.68951 -0 -0 0.58874 0.00333 0 0 0 0 0 0.1527 0.03595 0.10863 0.01034 0 2.46459 0 1.9342 6.16839 1.98532 10.4096
SER_183 -3.78732 0.88696 2.91095 -0.03026 0.02687 0.02921 1.44279 -1.53269 -0.00344 -0.05309 -0.85807 0.10366 0 0 -0.66075 0 0 0.19372 0.2505 0.01013 0.05037 0 0.55084 1.70507 -0.77834 5.85484 1.4668 7.77876
VAL_184 -5.51098 0.85892 1.16618 -0.29825 0.19055 0.05795 0.64306 -1.43415 -0 -0 0.25641 -0.22515 0 0 0 0 0 0.10959 -0.03716 0.00445 0.1429 0 -0.16229 0 1.9342 0.46635 1.38437 -0.45303
LEU_185 -6.6934 0.85791 2.14086 -0.48127 0.28455 0.08673 1.10411 -1.72124 -0 -0 -0.71965 0.29277 0 0 0 0 0 0.03004 0.0164 0.00462 0.40773 0 -0.34253 0 0.18072 0.01109 0.85306 -3.68752
THR_186 -4.76778 0.77576 5.20952 -0.15858 0.06354 0.05466 2.97782 -2.43168 -0.00742 -0.0409 -2.77464 -0.05596 0 0 -0.82309 0 0 0.11244 -0.06767 0.01436 0.12289 0 0.12995 2.30702 -1.0874 -0.31087 0.40625 -0.35176
ARG_187 -5.59016 0.54836 6.95183 -0.75726 0.12957 0.49771 3.94079 -3.01207 -0.02276 -0.17053 -4.98566 0.12621 0 0 0 -1.984 0 0.07726 0.03229 0.39296 2.5376 0 -0.21289 0 -1.2888 -0.14702 0.57989 -2.35668
GLN_188 -5.14755 0.61654 4.56657 -0.58636 0.24233 0.99113 2.25366 -2.33939 -0 -0 -1.25749 -2.13633 0 0 0 0 0 0.01878 0.02929 0.02978 0 4.24612 -0.25091 0 -0.18838 -0.17849 0.55155 1.46084
GLU_189 -7.09267 0.56311 8.87144 -0.17882 0.01348 0.22816 3.97364 -3.74197 -0.04576 -0.32123 -4.5376 -0.50917 0 0 -0.82309 0 0 0.01412 0.04165 0.06007 0 4.01122 -0.28173 0 -2.7348 -0.42493 0.44193 -2.47296
CYS_190 -6.47598 0.46651 4.55585 -0.03987 0 0.01624 2.59528 -2.50873 -0.01152 -0.10954 -1.56678 -0.33345 0 0 0 0 0 0.0111 0.17824 0.00231 0.36213 0 0.29677 0 3.6196 -0.25604 0.45712 1.25925
ILE_191 -8.85892 1.04392 4.78818 -0.65605 0.44575 0.14712 2.88154 -3.11085 -0.01464 -0.07284 -1.97475 0.18628 0 0 0 0 0 0.05969 -0.01853 0.12316 0.7061 0 -0.39762 0 0.73287 -0.05215 0.69847 -3.34327
GLU_192 -4.77371 0.45586 5.08731 -0.21072 0.01934 0.28321 2.01093 -2.39894 -0.02077 -0.15342 -1.36978 -0.58798 0 0 0 0 0 0.03392 -0.01281 0.03328 0 3.11569 -0.29096 0 -2.7348 -0.31187 0.78231 -1.0439
ARG_193 -8.57659 0.87589 7.44116 -0.97486 0.23914 0.71565 3.57678 -3.6393 -0.01879 -0.09026 -3.90092 0.24508 0 0 -0.47871 -0.46817 0 0.08948 0.25579 0.21877 3.18421 0 -0.04958 0 -1.2888 -0.48118 0.78655 -2.33865
ILE_194 -9.68419 1.97329 2.83273 -0.47205 0.37993 0.09654 2.76481 -2.58541 -0.02062 -0.15287 -1.95394 0.30917 0 0 0 0 0 0.91659 -0.05886 0.21595 0.57561 0 -0.20493 0 0.73287 -0.27801 16.1108 11.4974
PRO_195 -7.09054 1.46113 3.16566 -0.11167 0.01066 0.06886 1.55823 -1.50938 -0 -0 -1.77282 0.87644 0 0 -0.75488 0 0 0.31652 0.23916 0.21321 0.09165 0 4.86131 0 -2.4119 5.75003 19.8008 24.7624
TRP_196 -9.33178 0.63052 5.00936 -0.77081 0.0802 0.45719 2.74422 -2.77698 -0.03612 -0.2673 -2.63033 -0.29824 0 0 -0.45155 -0.37725 0 0.03491 -0.04756 0.03281 0 3.79644 0.00862 0 1.6906 5.77569 4.5466 7.81925
ILE_197 -9.11913 1.49671 3.15612 -0.58546 0.76814 0.13112 2.02577 -2.58183 -0 -0 -1.28001 0.10367 0 0 -0.4598 0 0 0.1149 -0.08339 0.0157 2.04373 0 -0.54244 0 0.73287 -0.35766 0.80641 -3.61458
ALA_198 -6.6952 1.13651 3.46223 -0.02392 0 0 2.469 -2.60532 -0 -0 -2.11775 -0.21193 0 0 0 0 0 0.05247 -0.03862 0 0 0 -0.10499 0 1.8394 -0.6987 1.11449 -2.42232
PRO_199 -6.66966 0.99749 2.91011 -0.06668 0 0.04252 1.5198 -1.35863 -0 -0 -0.31062 0.60312 0 0 0 0 0 0.0875 -0.13286 0.07374 0.16715 0 -0.57508 0 -2.4119 -0.23095 1.0564 -4.29856
GLU_200 -5.24236 0.37746 6.4085 -0.55808 0.21177 1.50028 2.32763 -2.71913 -0.01218 -0.11217 -2.58371 -2.94932 0 0 0 -1.61527 0 0.08839 -0.04705 0.04107 0 3.24808 -0.13546 0 -2.7348 -0.08807 0.47292 -4.12148
CYS_201 -6.57492 1.34835 3.19195 -0.04691 0.00024 0.01761 1.91674 -1.88575 -0.01807 -0.15192 -0.51784 -0.40967 0 0 0 0 0 0.12984 0.04946 0.14588 0.51747 0 0.14152 0 3.6196 -0.27953 0.46638 1.66044
VAL_202 -5.73483 0.5516 1.96853 -0.32835 0.46202 0.07664 1.51958 -1.8067 -0.02276 -0.17053 -0.54457 -0.72707 0 0 0 0 0 0.24659 0.23307 0.01293 1.37981 0 0.53315 0 1.9342 -0.04296 0.62987 0.17022
GLU_203 -3.13809 0.39729 4.19388 -0.34737 0.07146 0.60638 1.71158 -1.87284 -0.02472 -0.10414 0.67954 -0.71889 0 0 0 0 0 1.65727 0.13636 0.07904 0 2.54415 0.50679 0 -2.7348 0.43426 0.80758 4.88473
ASP_204 -1.78351 0.10359 3.15156 -0.12026 0.01143 0.37126 0.9215 -1.2198 -0.02816 -0.15723 -1.64898 -0.23671 0 0 0 -0.60782 0 1.25322 -0.05372 0.07268 0 2.17893 -0.25492 0 -2.3716 0.11252 0.80753 0.50149
SER_205 -2.39357 0.19568 3.01345 -0.02522 0 0.05703 1.46773 -1.3434 -0.01873 -0.15455 -0.04489 -0.60347 0 0 -0.66075 0 0 0.26654 -0.02843 0.0604 0.15397 0 -0.48117 0.66135 -0.77834 -0.60537 0.46396 -0.79776
LYS_206 -2.70799 0.58058 1.86963 -0.47244 0.08892 0.32455 0.54061 -0.99775 -0 -0 -0.16521 0.11949 0 0 0 0 0 1.40119 0.01188 0.00235 2.48432 0 0.02501 0 -1.5107 -0.39385 0.6271 1.82769
ASN_207 -1.77588 0.06203 1.68051 -0.19498 0.02943 0.31332 0.38807 -0.84413 -0.00208 -0.00572 0.1467 -0.5358 0 0 0 0 0 1.63989 -0.01784 0.00768 0 2.6103 -0.57878 0 -0.93687 -0.13513 0.60386 2.45457
LEU_208 -4.72048 0.57809 1.2664 -0.48745 0.30349 0.12133 1.34245 -1.2913 -0 -0 -1.82541 0.05288 0 0 -0.60305 0 0 0.29199 -0.04201 0.14778 2.31377 0 -0.38054 0 0.18072 -0.02824 0.41004 -2.36954
SER_209 -3.66349 0.3409 3.41244 -0.02632 0 0.06275 1.89941 -1.80452 -0.01078 -0.05129 -1.60929 -0.61782 0 0 0 0 0 0.10169 -0.01523 0.01817 0.30214 0 -0.27397 0.62272 -0.77834 -0.0327 0.31831 -1.80523
VAL_210 -5.10969 0.60512 2.93574 -0.32412 0.34871 0.07539 1.76678 -2.01336 -0.01465 -0.1232 -0.99094 -0.44268 0 0 0 0 0 0.02561 -0.13184 0.00096 1.37925 0 0.42192 0 1.9342 -0.10406 0.26312 0.50226
ALA_211 -5.14182 0.64783 4.46749 -0.02491 0.00022 0 2.83076 -2.54676 -0 -0 -1.91848 -0.40631 0 0 0 0 0 0.0352 -0.12136 0 0 0 -0.24448 0 1.8394 -0.42351 0.28249 -0.72423
ALA_212 -4.89164 0.42096 4.13443 -0.02293 0 0 3.05603 -2.57274 -0 -0 -2.12007 -0.37228 0 0 0 0 0 0.0123 -0.07123 0 0 0 -0.34777 0 1.8394 -0.67068 0.20333 -1.40287
ASP_213 -6.90175 0.35943 8.16079 -0.11334 0.01608 0.35343 4.27323 -3.87429 -0.02372 -0.16304 -7.90339 -0.19989 0 0 -2.20544 0 0 0.00676 0.0021 0.06873 0 1.9043 -0.21303 0 -2.3716 -0.50556 0.19107 -9.13914
LYS_214 -10.1521 1.08599 9.78788 -0.39319 0.08388 0.28437 4.27632 -4.26001 -8e-05 -0.00024 -3.63822 0.41559 0 0 0 -0.54865 0 0.00512 0.15395 0.25224 2.34912 0 -0.00036 0 -1.5107 -0.24292 0.49694 -1.55507
TRP_215 -15.0045 1.38604 8.08835 -1.06076 0.20167 0.59919 3.83235 -4.97971 -0.017 -0.07274 -2.88431 -0.38772 0 0 -0.3671 0 0 0.03416 0.01817 0.00203 0 2.25596 -0.38815 0 1.6906 0.09053 0.671 -6.29194
SER_216 -6.47718 0.4314 7.42898 -0.02844 0 0.02215 3.89999 -3.49421 -0.01624 -0.09181 -3.91091 -0.66592 0 0 -0.45155 0 0 0.01722 0.13381 0.03276 0.54857 0 0.2745 2.02784 -0.77834 0.10294 0.43074 -0.56371
PHE_217 -11.0836 1.26696 3.44329 -0.86605 0.03494 0.26696 3.16122 -3.15613 -0 -0 -2.76407 -0.03098 0 0 0 0 0 0.00769 0.07673 0.00176 0 1.80149 -0.44321 0 1.0402 -0.0632 0.3073 -6.99866
GLY_218 -5.57799 0.34519 5.09341 -4e-05 0 0 2.43633 -2.59774 -0 -0 -2.15439 -0.41266 0 0 0 0 0 0.01108 -0.05986 0 0 0 0.2951 0 0.83697 0.5747 0.19915 -1.01075
THR_219 -7.76553 0.87198 7.00792 -0.21313 0.28049 0.07972 3.22196 -3.3956 -0 -0 -3.21584 -0.44285 0 0 -0.38779 0 0 0.00413 -0.02732 0.0547 0.09176 0 0.02309 2.33776 -1.0874 0.57827 0.22337 -1.76031
THR_220 -8.24737 0.72047 6.43231 -0.1975 0.06506 0.06963 3.98342 -3.63586 -0 -0 -3.68282 -0.01641 0 0 0 0 0 0.00683 0.0329 0.03026 0.10508 0 0.07618 2.30648 -1.0874 0.03472 0.36776 -2.63626
LEU_221 -9.05575 1.01934 3.62452 -0.47941 0.13993 0.11221 3.05833 -2.90194 -0 -0 -3.2259 0.21187 0 0 0 0 0 0.00862 -0.02561 0.00614 0.32673 0 -0.26541 0 0.18072 -0.14419 0.56024 -6.84953
TRP_222 -14.0043 2.43267 6.66341 -1.19417 0.13443 0.42701 4.18216 -4.2192 -0.01533 -0.13212 -3.01052 -0.44826 0 0 0 0 0 0.0113 -0.01908 0.61891 0 1.94209 -0.27725 0 1.6906 -0.13247 0.8977 -4.45247
GLU_223 -9.65947 0.78189 10.7662 -0.29287 0.01981 0.32587 4.61851 -4.77278 -0.03187 -0.20617 -6.65994 -0.56605 0 0 -0.70165 -0.37725 0 0.01681 0.19494 0.39441 0 3.45408 -0.27306 0 -2.7348 -0.27808 0.84163 -5.13982
ILE_224 -9.20066 1.23969 4.27541 -0.48396 0.30603 0.0947 2.5668 -2.9607 -0.00539 -0.03551 -2.02069 0.07159 0 0 0 0 0 0.00458 -0.05478 0.03471 0.51863 0 -0.48726 0 0.73287 -0.27227 0.53925 -5.13696
CYS_225 -6.27789 0.62753 4.14767 -0.0538 2e-05 0.0183 2.01864 -2.09886 -0 -0 -1.97316 0.09212 0 0 0 0 0 0.03332 -0.07517 0.01272 0.33856 0 0.30209 0 3.6196 0.10214 0.39683 1.23067
TYR_226 -8.25387 1.23713 4.5423 -0.64471 0.06647 0.33936 2.53834 -2.86384 -0.01524 -0.11093 -3.06069 -0.28541 0 0 -0.61791 0 0 0.07865 0.22056 0.10898 0 2.16944 -0.20361 0.01962 1.2797 0.06122 0.63088 -2.76355
ASN_227 -5.68727 0.27883 6.10681 -0.19039 0.04279 0.32529 2.79602 -2.91017 -0.00671 -0.04033 -2.26287 -0.99937 0 0 0 -0.70359 0 0.02523 -0.0796 0.0115 0 1.94681 -1.03313 0 -0.93687 -0.49469 0.65642 -3.15527
GLY_228 -3.46948 0.16161 3.45055 -7e-05 0 0 1.329 -1.72593 -0.01379 -0.07355 -1.5394 -0.38445 0 0 0 0 0 0.02795 -0.05098 0 0 0 -1.52058 0 0.83697 -0.84546 0.35633 -3.4613
GLU_229 -4.80609 0.46514 4.45542 -0.28489 0.04915 0.33512 1.62514 -1.9679 -0.03057 -0.24305 -1.03528 -0.28817 0 0 0 0 0 0.07455 -0.07831 0.01534 0 2.86586 -0.03056 0 -2.7348 -0.67873 0.31939 -1.97323
ILE_230 -6.32742 0.82484 3.32217 -0.4709 0.33407 0.0937 1.50329 -1.8298 -0 -0 -0.95378 0.20137 0 0 0 0 0 0.01723 -0.06376 0.02442 0.47808 0 -0.56139 0 0.73287 -0.58063 1.05956 -2.1961
PRO_231 -6.45632 1.66833 2.41683 -0.19465 0.00187 0.1405 0.90603 -1.05607 -0.00598 -0.08007 -0.45572 0.00738 0 0 0 0 0 0.03691 0.01174 0.15924 0.99508 0 -0.9544 0 -2.4119 -0.67006 1.36867 -4.57258
LEU_232 -6.2627 0.44976 2.53451 -0.50534 0.18362 0.15445 1.37724 -1.60385 -0.0155 -0.07846 -1.29247 -0.03538 0 0 0 0 0 0.07964 -0.02043 0.0144 0.14657 0 0.56615 0 0.18072 -0.05748 0.78359 -3.40095
LYS_233 -3.32751 0.53803 3.52055 -0.46391 0.14699 0.30305 1.6569 -1.51876 -0 -0 0.01326 -0.28468 0 0 0 0 0 0.05657 -0.08185 0.0111 2.15764 0 -0.08779 0 -1.5107 0.20571 0.5192 1.85379
ASP_234 -2.61586 0.26751 4.98124 -0.2345 0.04353 0.80668 1.2739 -1.96343 -0.02023 -0.13283 -3.05105 -2.65508 0 0 0 -0.34416 0 0.11973 -0.0708 0.2243 0 2.45013 -0.53647 0 -2.3716 -0.30846 0.43159 -3.70586
LYS_235 -5.87281 0.34082 6.97897 -0.62905 0.2318 0.68464 2.33886 -2.66825 -0.01562 -0.07951 -4.20785 0.10348 0 0 0 -0.34416 0 0.13844 0.00153 0.28242 1.94298 0 -0.05231 0 -1.5107 -0.21855 0.45803 -2.09686
THR_236 -4.68106 0.28913 6.25236 -0.11469 0.0889 0.07537 3.14073 -2.59571 -0 -0 -2.9512 -0.61195 0 0 -1.73038 0 0 0.03067 -0.00865 0.05984 0.05726 0 -0.50223 2.38857 -1.0874 -0.28338 0.34821 -1.83562
LEU_237 -5.22109 0.58075 2.86268 -0.4907 0.23468 0.11209 1.66904 -1.83884 -0 -0 -0.59167 0.25083 0 0 0 0 0 0.01951 -0.01401 0.01045 0.3192 0 -0.27354 0 0.18072 -0.39266 0.25538 -2.32718
ILE_238 -4.55538 0.32996 4.37961 -0.50099 0.37365 0.10094 1.67884 -2.11291 -0 -0 -1.00894 -0.00294 0 0 0 0 0 0.00787 -0.05555 0.00884 0.52124 0 -0.46932 0 0.73287 -0.14691 0.2403 -0.47883
GLU_239 -6.58536 0.30408 7.58644 -0.22019 0.04114 0.32445 3.49104 -3.2264 -0.02011 -0.13178 -3.01622 -0.56214 0 0 -1.73038 0 0 0.00243 0.06204 0.07691 0 3.22373 -0.26881 0 -2.7348 -0.28252 0.2318 -3.43465
LYS_240 -9.35522 0.56868 9.05386 -0.31406 0.02953 0.13809 3.78136 -3.93626 -0 -0 -4.40305 -0.00362 0 0 0 0 0 0.00422 0.07605 0.11868 1.76938 0 0.02088 0 -1.5107 -0.47495 0.28737 -4.14975
GLU_241 -5.89324 0.23317 6.67232 -0.36 0.09485 0.42812 3.54201 -3.1707 -0 -0 -4.64723 -0.62514 0 0 0 -1.37618 0 0.01649 0.03248 0.09516 0 3.43939 -0.1953 0 -2.7348 -0.39817 0.40652 -4.44026
ARG_242 -5.81326 0.38628 6.01645 -0.44526 0.05102 0.2198 2.83987 -2.89679 -0.01594 -0.16286 -2.30038 0.36397 0 0 0 0 0 0.02017 0.02234 0.05158 2.06563 0 -0.13292 0 -1.2888 -0.48067 0.36095 -1.13882
PHE_243 -8.87134 0.78691 4.69431 -0.74188 0.02272 0.21184 2.84515 -3.06407 -0 -0 -3.27433 -0.11413 0 0 0 0 0 0.00751 0.15908 0.30664 0 1.82676 -0.48152 0 1.0402 -0.21402 0.36696 -4.4932
TYR_244 -10.8441 1.06485 4.93355 -0.5651 0.36092 0.24099 3.67764 -3.42431 -0.00577 -0.02903 -3.14091 -0.3076 0 0 -0.4598 0 0 0.01846 -0.03426 0.21728 0 4.13157 0.04594 0.02011 1.2797 -0.01798 0.70471 -2.13315
GLU_245 -3.77114 0.2199 4.98726 -0.63095 0.122 1.15711 2.17631 -2.21631 -0 -0 -2.36003 -0.64766 0 0 -0.86491 0 0 0.00421 -0.02045 0.00462 0 3.63752 -0.29924 0 -2.7348 -0.38544 0.62054 -1.00146
SER_246 -3.26585 0.25634 3.7195 -0.02839 0.01169 0.02765 1.13194 -1.69596 -0 -0 -1.24074 -0.1994 0 0 0 0 0 0.00482 -0.07974 0.05972 0.77503 0 -0.22301 0.605 -0.77834 -0.5782 0.27232 -1.22562
ARG_247 -5.54792 0.51082 5.13012 -0.68036 0.23349 0.4737 2.26261 -2.46535 -0.00577 -0.02903 -3.05993 -0.02338 0 0 -0.86491 0 0 0.00452 -0.08511 0.00764 2.59784 0 -0.17577 0 -1.2888 -0.36229 0.31344 -3.05444
CYS_248 -5.48209 0.52016 3.46179 -0.05532 6e-05 0.017 1.58365 -1.83292 -0.01594 -0.16286 -2.66016 0.03883 0 0 -0.71487 0 0 0.01541 -0.04317 0.00607 0.36943 0 0.17006 0 3.6196 -0.4298 0.28888 -1.30619
ARG_249 -2.87299 0.53684 2.5191 -0.46306 0.04335 0.22473 0.73273 -1.16752 -0.02032 -0.21087 -0.83721 0.65942 0 0 0 -0.33278 0 0.01938 0.01021 0.04263 2.06548 0 -0.13205 0 -1.2888 -0.62048 0.8868 -0.2054
PRO_250 -3.56101 0.67436 1.76768 -0.17838 0.00059 0.12477 0.61634 -0.68809 -0.01439 -0.15631 -0.20574 0.18138 0 0 0 0 0 0.0236 0.01299 0.0145 0.52246 0 -1.04338 0 -2.4119 -0.45665 0.95722 -3.81996
VAL_251 -3.19435 0.24263 1.90496 -0.27854 0.17089 0.05636 1.33669 -1.12172 -0 -0 -0.30925 0.21952 0 0 0 0 0 0.07248 -0.07506 0.00878 0.07697 0 -0.35829 0 1.9342 -0.41227 0.37698 0.65097
THR_252 -2.81367 0.60943 1.77384 -0.15999 0.05064 0.05404 1.09336 -1.1076 -0.02447 -0.24228 -1.07096 0.13461 0 0 -0.61791 0 0 0.04554 -0.01283 0.01771 0.09781 0 0.0627 2.38202 -1.0874 -0.41423 1.08138 -0.14827
PRO_253 -5.92105 1.34204 2.1828 -0.19842 0.0058 0.14021 0.76489 -1.02906 -0 -0 0.21918 0.1237 0 0 0 0 0 0.13846 0.01053 0.00074 0.36735 0 -0.89451 0 -2.4119 -0.26466 1.06861 -4.35529
SER_254 -1.94077 0.13483 1.86451 -0.01945 0 0.03181 0.59035 -0.78584 -0.00144 -0.04652 -0.36781 -0.87617 0 0 0 0 0 0.50378 0.16043 0.02065 1.20633 0 0.01165 0.63946 -0.77834 2.70282 0.39871 3.44901
CYS_255 -3.11824 0.48125 2.67459 -0.06226 0 0.03345 0.94194 -1.24552 -0 -0 -0.4376 -0.31655 0 0 0 0 0 2.82797 11.4728 0.00235 0.26048 0 -0.44033 0 3.6196 2.87828 10.3296 29.9018
LYS_256 -3.20674 0.61683 3.56073 -0.35514 0.03713 0.14115 1.26162 -1.59781 -0.00436 -0.01617 -0.60298 -0.00081 0 0 0 0 0 0.06955 0.07291 0.00021 1.82705 0 0.00218 0 -1.5107 0.65407 10.6702 11.6189
GLU_257 -4.24386 0.49348 4.48902 -0.46001 0.28363 1.44822 1.86391 -2.03018 -0.02613 -0.12593 -2.37824 -3.09214 0 0 0 0 0 0.03093 -0.06014 0.06609 0 3.98418 -0.36576 0 -2.7348 0.24701 0.64282 -1.96791
LEU_258 -6.63177 0.65277 3.41141 -0.61593 0.32844 0.23462 2.22375 -2.26714 -0.02609 -0.12512 -1.74971 0.00086 0 0 0 0 0 0.05223 -0.07647 0.6193 1.452 0 -0.21631 0 0.18072 -0.50349 0.35003 -2.7059
ALA_259 -4.69369 0.53226 4.44569 -0.02324 0 0 2.47111 -2.46777 -0 -0 -3.11252 -0.36235 0 0 0 0 0 0.023 -0.07269 0 0 0 -0.28875 0 1.8394 -0.51482 0.3836 -1.84076
ASP_260 -4.49964 0.25266 5.80978 -0.10759 0.00208 0.32305 2.56389 -2.67872 -0.00436 -0.01617 -2.38992 -0.52204 0 0 0 0 0 0.0281 0.14253 0.00116 0 2.25275 -0.27676 0 -2.3716 -0.50354 0.32523 -1.66913
LEU_261 -8.59438 0.85796 4.41066 -0.6937 0.28168 0.24844 2.8708 -2.88961 -0 -0 -2.17478 0.13203 0 0 0 0 0 0.00419 0.01857 0.00216 0.78544 0 -0.19862 0 0.18072 -0.12 0.40225 -4.47617
MET_262 -9.70919 1.18924 6.0224 -0.50689 0.38468 0.17544 2.88635 -3.09121 -0 -0 -2.56431 -0.17419 0 0 0 0 0 0.03986 -0.03389 0.04988 1.99173 0 0.0616 0 0.60916 0.06267 0.5632 -2.04345
THR_263 -4.69809 0.14658 5.55403 -0.20682 0.13523 0.07589 2.38532 -2.5844 -0.01025 -0.1249 -2.19962 -0.13915 0 0 0 -0.33278 0 0.02679 0.02431 0.00041 0.08402 0 0.04052 2.2765 -1.0874 0.06624 0.48402 -0.08357
ARG_264 -7.46286 0.5368 8.23934 -0.6696 0.08986 0.44875 3.90841 -3.63835 -0.02348 -0.14918 -4.45229 0.62286 0 0 0 -0.96044 0 0.01909 -0.01531 0.07907 2.49193 0 -0.05899 0 -1.2888 -0.12826 0.50796 -1.90347
CYS_265 -8.0635 0.40974 5.14165 -0.04774 0 0.01623 2.41724 -2.52628 -0 -0 -2.0582 -0.02927 0 0 0 0 0 0.01621 -0.0626 0.00427 0.37903 0 0.29708 0 3.6196 -0.20761 0.54357 -0.15058
MET_266 -8.95688 0.77315 5.06597 -0.55776 0.18565 0.19084 2.25217 -2.50595 -0 -0 -1.62062 -0.18392 0 0 0 0 0 0.07781 -0.05107 0.19769 0.90221 0 0.22405 0 0.60916 -0.12557 0.45305 -3.07003
ASN_267 -6.66065 0.50256 7.03274 -0.21972 0.02 0.32842 3.61369 -3.2887 -0.00058 -0.00926 -3.20869 -0.70906 0 0 -2.22246 -0.45608 0 0.01349 -0.07084 0.26207 0 2.6144 0.14193 0 -0.93687 -0.22745 0.45125 -3.02981
TYR_268 -7.982 0.76894 3.30762 -0.61226 0.02194 0.27986 1.95743 -2.19616 -0 -0 -0.9664 -0.2763 0 0 -0.71487 0 0 0.01696 0.07497 0.20935 0 2.62756 0.05709 0.01893 1.2797 -0.28227 0.34512 -2.06477
ASP_269 -6.00206 0.7135 8.15761 -0.23643 0.12622 0.76639 3.85616 -3.38403 -0.01886 -0.15233 -4.42523 -1.45213 0 0 -1.52847 -0.8585 0 0.00605 -0.06337 0.03414 0 2.0712 -0.68231 0 -2.3716 -0.33311 1.06209 -4.71504
PRO_270 -5.38832 0.8133 3.97896 -0.06881 0 0.04284 1.5974 -1.7059 -0.02072 -0.12032 -0.5846 0.6377 0 0 0 0 0 0.03428 -0.17167 0.00698 0.22141 0 -0.51842 0 -2.4119 -0.13829 1.21037 -2.58571
ASN_271 -2.52482 0.24881 3.28311 -0.19691 0.03521 0.30882 1.01574 -1.42687 -0.01843 -0.15116 -1.61036 -0.35043 0 0 -0.43146 0 0 0.00822 -0.05011 0.01276 0 1.71227 -0.01467 0 -0.93687 -0.0875 0.4557 -0.71896
GLN_272 -4.90278 0.50973 5.29048 -0.26703 0.04137 0.23789 2.12225 -2.19699 -0 -0 -2.87135 -0.6819 0 0 0 -1.31458 0 0.00298 -0.0493 0.00181 0 2.9869 -0.08154 0 -0.18838 -0.35515 0.35611 -1.35947
ARG_273 -11.7779 0.76471 10.8202 -0.48468 0.10591 0.27633 4.53427 -4.59452 -0.03815 -0.19423 -4.11899 0.30021 0 0 -1.12546 -1.61527 0 0.01915 0.07288 0.9269 2.40196 0 -0.07679 0 -1.2888 -0.40453 1.21816 -4.27867
PRO_274 -5.44809 0.94078 2.95226 -0.19235 0.00217 0.13695 0.84759 -1.16897 -0 -0 -0.32825 0.0122 0 0 0 0 0 0.00979 -0.0332 0.00303 0.72314 0 -0.94075 0 -2.4119 -0.54394 1.16092 -4.27863
PHE_275 -5.60319 0.53839 4.95919 -0.57987 0.0219 0.25408 2.53022 -2.54125 -0 -0 -2.36822 0.18877 0 0 0 0 0 0.00518 -0.0186 4e-05 0 2.25916 0.15598 0 1.0402 -0.53565 0.59907 0.90539
PHE_276 -11.3115 1.41601 4.51005 -0.64238 0.0466 0.258 2.87771 -3.10949 -0 -0 -2.7769 -0.15419 0 0 -0.89993 0 0 0.00666 0.29169 0.44447 0 2.49051 0.12976 0 1.0402 -0.3001 0.84367 -4.83917
ARG_277 -4.62638 0.30878 5.42089 -0.80584 0.11421 0.56182 2.08064 -2.39739 -0 -0 -2.31356 0.34344 0 0 0 -0.42963 0 0.0061 -0.02986 0.05316 1.45464 0 -0.13984 0 -1.2888 -0.36575 0.72257 -1.33079
ALA_278 -5.37758 0.37138 4.96215 -0.02266 0 0 2.83034 -2.81627 -0.00279 -0.0197 -1.09294 -0.34083 0 0 0 0 0 0.00209 0.09388 0 0 0 0.08905 0 1.8394 -0.25783 0.40284 0.66054
ILE_279 -10.3631 1.25845 3.47198 -0.46935 0.23581 0.09037 2.88391 -2.98844 -0 -0 -2.08009 0.1092 0 0 0 0 0 0.01487 0.03211 0.01182 0.47396 0 -0.46054 0 0.73287 0.05767 0.55171 -6.43679
MET_280 -8.06411 0.73042 6.87056 -0.33988 0.12963 0.01855 2.97771 -3.30562 -0 -0 -2.52785 0.00623 0 0 0 0 0 0.01704 0.05201 0.1118 1.07549 0 0.07762 0 0.60916 0.11907 0.74084 -0.70131
ARG_281 -5.9435 0.33607 7.21589 -0.84883 0.19566 0.57117 3.26742 -3.34684 -0.02565 -0.1588 -3.00562 0.35611 0 0 0 -1.02586 0 0.02291 -0.02159 0.086 2.16092 0 -0.16354 0 -1.2888 0.17963 0.52057 -0.91667
ASP_282 -6.48681 1.0237 8.91333 -0.10903 0.00516 0.33451 4.36377 -3.85344 -0 -0 -6.22637 -0.19801 0 0 0 -1.98629 0 0.03424 0.20987 0.03295 0 1.89169 -0.03095 0 -2.3716 -0.00951 0.67513 -3.78766
ILE_283 -8.21415 0.64334 3.8604 -0.50418 0.41351 0.10415 2.93787 -2.96033 -0 -0 -3.11657 -0.17549 0 0 0 0 0 0.36441 -0.04943 0.00327 0.77993 0 -0.35049 0 0.73287 -0.17954 0.69951 -5.01092
ASN_284 -5.59921 0.96752 6.24503 -0.17726 0.0206 0.26237 2.78453 -3.01123 -0.02681 -0.21035 -1.54962 -0.33159 0 0 0 0 0 0.83322 -0.03805 0.00149 0 1.53621 0.37004 0 -0.93687 0.12935 9.41105 10.6804
LYS_285 -4.69297 0.59341 4.91505 -0.39903 0.04244 0.23445 1.59243 -2.27216 -0 -0 -0.92054 0.08445 0 0 -0.84938 0 0 1.83659 -0.05883 0.13973 2.40216 0 -0.08119 0 -1.5107 -0.09688 15.4763 16.4353
LEU_286 -6.67543 1.12485 3.75989 -0.48775 0.17668 0.1057 2.34734 -2.41532 -0 -0 -1.3209 0.05295 0 0 0 0 0 0.53066 0.611 0.02068 2.96822 0 -0.25146 0 0.18072 -0.18496 6.96738 7.51026
GLU_287 -6.19366 0.89847 8.76123 -0.17159 0.00925 0.1717 3.82841 -3.5892 -0 -0 -5.13051 0.0539 0 0 0 -0.42248 0 4.85765 0.10061 0.10755 0 4.72126 1.39903 0 -2.7348 2.34147 3.20495 12.2132
GLU_288 -3.43388 1.18277 3.5721 -0.62186 0.19768 1.13725 0.98982 -1.48266 -0.01476 -0.1388 0.14066 -0.83718 0 0 0 0 0 2.91951 0.07941 0.08336 0 4.14045 0.03847 0 -2.7348 3.76057 3.10906 12.0872
GLN_289 -2.98054 0.46749 3.30449 -0.28168 0.02571 0.22805 1.66537 -1.43965 -0.01205 -0.07155 -2.12334 -0.47174 0 0 -0.84938 0 0 0.36366 0.00116 0.12119 0 3.48672 -0.18622 0 -0.18838 1.18597 0.66123 2.90651
ASN_290 -3.41186 0.78315 3.90075 -0.18075 0.04183 0.28103 1.75794 -1.84058 -0 -0 -0.69679 -0.2069 0 0 0 0 0 0.02778 -0.02447 0.00982 0 1.68535 0.26291 0 -0.93687 5.34391 1.32767 8.12391
PRO_291 -3.16377 0.79733 2.24649 -0.18844 0.04792 0.13063 0.24714 -0.91197 -0 -0 0.16252 0.03505 0 0 0 0 0 0.0095 0.00453 0.03546 0.16974 0 -0.78256 0 -2.4119 5.95622 1.46917 3.85307
ASP_292 -2.35358 0.24404 3.25664 -0.22339 0.09807 0.70879 2.07277 -1.49501 -0 -0 -2.38203 -1.37765 0 0 -0.65554 0 0 0.00701 -0.05114 9e-05 0 2.06937 -0.76601 0 -2.3716 0.1393 0.32701 -2.75287
ILE_293 -3.82162 0.13956 3.82546 -0.59732 0.35038 0.21819 1.53687 -1.84219 -0 -0 -1.36864 -0.35902 0 0 0 0 0 0.01853 -0.02673 0.03731 0.31346 0 0.19107 0 0.73287 0.07 0.24545 -0.33636
VAL_294 -2.40069 0.34946 2.80045 -0.27355 0.14519 0.0537 1.58978 -1.35074 -0 -0 -1.46804 0.28524 0 0 -0.65554 0 0 0.02077 -0.10773 0.01301 0.17226 0 -0.12541 0 1.9342 -0.0896 0.49066 1.38343
SER_295 -1.38986 0.17466 1.48568 -0.02797 0.01562 0.02812 0.51945 -0.75189 -0 -0 -0.28309 0.14055 0 0 0 0 0 0.07137 0.03766 1e-05 0.06249 0 0.59202 0.60011 -0.77834 0.14999 0.50895 1.15553
GLU_296 -4.04927 0.18635 4.86999 -0.29877 0.0312 0.36062 2.10617 -2.02344 -0 -0 -2.18319 -0.18523 0 0 -0.5093 -1.03303 0 0.05769 -0.02741 0.02577 0 3.84497 0.04319 0 -2.7348 0.3577 0.30502 -0.85578
LYS_297 -1.99291 0.05173 1.91741 -0.37935 0.05088 0.18047 0.31828 -0.84509 -0 -0 -0.00084 0.10429 0 0 0 0 0 0.02595 -0.05458 0.00139 1.74163 0 0.05912 0 -1.5107 -0.16348 0.13785 -0.35792
GLN_298 -3.49274 0.35847 3.67738 -0.65978 0.11544 0.72813 1.35759 -1.5729 -0.01654 -0.15705 -1.56569 -0.52831 0 0 -0.5093 -1.03303 0 0.01364 0.00223 0.09231 0 2.16896 -0.07634 0 -0.18838 -0.25988 0.70039 -0.84542
PRO_299 -1.54487 0.31148 1.07934 -0.19249 0.00268 0.13783 0.13759 -0.45661 -0 -0 -0.15822 0.04588 0 0 0 0 0 0.00218 0.01106 0.00051 0.4391 0 -0.9177 0 -2.4119 -0.41796 0.78645 -3.14565
THR_300 -1.33925 0.16342 1.05232 -0.15876 0.06526 0.05661 0.05773 -0.63268 -0.03065 -0.27961 -0.02784 -0.34099 0 0 0 0 0 0.00804 -0.04135 0.00473 0.2601 0 -0.22931 2.32801 -1.0874 -0.17016 0.21968 -0.12209
THR_301 -2.21922 0.16512 1.90482 -0.10857 0.0648 0.08369 0.50878 -1.01603 -0 -0 -0.54268 -0.60036 0 0 0 0 0 0.01378 -0.00853 0.00115 0.11848 0 -0.40795 2.29697 -1.0874 -0.15879 0.31425 -0.67769
GLU_302 -1.49746 0.10706 1.44828 -0.47474 0.36641 1.5048 0.04618 -0.71421 -0.01411 -0.12257 -0.39986 -2.75007 0 0 0 0 0 0.05417 0.01894 0.00861 0 4.17593 -0.11402 0 -2.7348 -0.4713 0.45394 -1.10882
VAL_303 -2.46692 0.21975 1.75585 -0.26801 0.16313 0.05634 0.79503 -1.01128 -0 -0 -0.31333 -0.31496 0 0 0 0 0 0.14954 -0.06114 0.00441 0.28086 0 -0.76959 0 1.9342 -0.46943 0.34072 0.02518
ASP_304 -2.12908 0.66321 2.49984 -0.25158 0.02855 0.91593 1.17175 -1.14135 -0.02301 -0.09375 -1.05925 -0.98255 0 0 0 0 0 1.11196 0.16691 0.25619 0 2.01636 -0.18753 0 -2.3716 0.55968 1.45498 2.60564
PRO_305 -1.58716 0.67492 1.09473 -0.11194 0.11776 0.07417 0.33727 -0.53038 -0 -0 0.76136 0.28233 0 0 0 0 0 1.71091 0.41348 0.00935 1.08957 0 -0.98331 0 -2.4119 1.25144 2.07029 4.2629
THR_306 -3.45688 0.2141 3.17677 -0.15386 0.05553 0.12018 1.83645 -1.63238 -0.02301 -0.09375 -2.00422 -1.33923 0 0 0 0 0 1.27802 0.02416 0.08448 0.08566 0 -0.14842 2.29546 -1.0874 0.88954 1.30715 1.42836
HIS_D_307 -4.6271 0.22945 3.75886 -0.62739 0.06816 0.54648 1.09035 -2.00634 -0.0186 -0.16244 -0.6736 -0.57561 0 0 0 0 0 0.16675 -0.0176 0.00424 0 2.74415 -0.34031 0 -0.45461 0.66995 0.79812 0.57292
PHE_308 -10.4954 1.30857 2.01434 -0.60097 0.0926 0.29498 1.63004 -2.33569 -0 -0 -2.03407 -0.05988 0 0 0 0 0 0.09355 -0.04987 0.0771 0 2.46526 -0.24877 0 1.0402 0.37343 0.48268 -5.95196
GLU_309 -5.51364 0.43104 5.3086 -0.22423 0.03587 0.32219 2.10843 -2.36485 -0.0186 -0.16244 -2.24888 -0.50671 0 0 -0.95212 0 0 0.03604 0.18727 0.0116 0 3.5926 -0.0067 0 -2.7348 -0.06048 0.49503 -2.26478
LYS_310 -4.17118 0.7781 5.56974 -0.49113 0.11297 0.31049 2.41888 -2.23966 -0.0112 -0.05526 -3.84806 0.57017 0 0 0 -0.53437 0 0.01231 -0.06386 0.16103 2.16018 0 -0.08161 0 -1.5107 -0.43938 0.46943 -0.8831
ARG_311 -4.50897 0.65008 3.54642 -0.77505 0.12828 0.5312 1.00891 -1.57076 -0.00089 -0.00556 -1.05289 0.53062 0 0 0 0 0 0.03513 -0.09012 0.03776 2.52928 0 -0.10518 0 -1.2888 -0.5085 0.40583 -0.50321
PHE_312 -9.58532 1.58157 4.80921 -0.64959 0.11093 0.38536 2.82589 -2.87489 -0 -0 -2.65521 0.1306 0 0 0 0 0 0.02666 0.07709 0.0293 0 2.28456 -0.19106 0 1.0402 -0.43072 0.42187 -2.66355
LEU_313 -7.20604 0.329 1.73733 -0.44004 0.13687 0.10832 1.08923 -1.71206 -0.01013 -0.04694 -0.59204 0.00344 0 0 0 0 0 0.03864 -0.01854 0.64578 1.02457 0 -0.10427 0 0.18072 0.01437 0.5712 -4.25059
LYS_314 -4.76834 0.33096 5.66399 -0.5391 0.21983 0.36243 2.85479 -2.47458 -0 -0 -3.65616 0.02149 0 0 0 0 0 0.03813 -0.0073 0.09782 2.30409 0 0.14213 0 -1.5107 0.18983 0.46854 -0.2621
ARG_315 -6.14988 0.37601 7.15863 -0.69368 0.11508 0.39608 1.5132 -2.90534 -0.03742 -0.13192 -3.09146 0.46902 0 0 0 -0.71057 0 0.0384 0.09331 0.14952 2.43094 0 -0.13868 0 -1.2888 -0.19157 0.55909 -2.04005
ILE_316 -6.75987 0.42184 2.04536 -0.48389 0.38397 0.09901 1.5057 -1.69253 -0 -0 -0.64898 -0.15019 0 0 0 0 0 0.00872 -0.01364 0.00633 0.67692 0 -0.53083 0 0.73287 -0.09109 0.59951 -3.89079
ARG_317 -10.0689 0.50332 8.18041 -0.88672 0.34424 0.65812 4.31422 -3.8295 -0.02621 -0.11663 -4.17961 0.24082 0 0 -1.19116 -0.36586 0 0.0571 0.1293 0.61582 2.40505 0 -0.07269 0 -1.2888 0.26409 1.28578 -3.02785
ASP_318 -4.57256 0.44485 5.36898 -0.1241 0.00076 0.35634 2.0591 -2.33159 -0 -0 -5.07103 -1.14925 0 0 -0.71607 -0.26173 0 0.04233 0.08422 0.04687 0 4.74405 0.01832 0 -2.3716 -0.04368 1.42124 -2.05457
LEU_319 -5.78798 0.59952 1.79736 -0.46897 0.26984 0.11331 1.05002 -1.56588 -0.02022 -0.13989 -0.65246 0.13955 0 0 0 0 0 0.01581 0.01597 0.01485 0.47209 0 -0.22874 0 0.18072 -0.07732 0.5466 -3.72581
GLY_320 -2.22543 0.0469 2.8531 -0.00137 0 0 1.79357 -1.30802 -0.02022 -0.13989 -1.87198 -0.34043 0 0 0 0 0 0.01277 -0.11177 0 0 0 -1.44015 0 0.83697 0.3788 0.27507 -1.26206
GLU_321 -2.60345 0.23283 2.65463 -0.19968 0.02818 0.27465 0.7407 -1.02054 -0 -0 -1.35322 -0.65786 0 0 0 0 0 0.0219 -0.00231 0.1092 0 3.17622 -0.06574 0 -2.7348 0.23278 0.16836 -0.99815
GLY_322 -1.93105 0.03276 2.98073 -0.00055 0 0 1.26948 -1.34915 -0 -0 -1.64329 -0.20075 0 0 0 0 0 0.48132 -0.00356 0 0 0 -0.90344 0 0.83697 0.40381 0.21177 0.18503
HIS_323 -4.77167 0.46616 2.70859 -0.46788 0.00262 0.52979 0.7879 -1.58985 -0 -0 -0.40333 -0.94738 0 0 -0.38148 0 0 0.12205 0.03548 0.0001 0 2.94182 -0.0731 0 -0.45461 0.38518 0.61082 -0.49879
PHE_324 -5.96422 0.34494 2.46973 -0.7015 0.0841 0.46268 1.11752 -1.72581 -0.01834 -0.16872 -1.23139 0.20667 0 0 0 0 0 0.02685 -0.01908 0.62391 0 2.25601 -0.25047 0 1.0402 0.10198 0.70625 -0.63869
GLY_325 -4.02992 0.70845 3.49824 -0.00108 0 0 1.73321 -1.84776 -0 -0 -1.59048 -0.29927 0 0 0 0 0 0.02309 -0.1 0 0 0 -0.58729 0 0.83697 0.59738 0.44163 -0.61683
LYS_326 -5.05596 0.43455 5.21667 -0.47386 0.0844 0.30069 2.73345 -2.27373 -0 -0 -2.9421 -0.05829 0 0 0 0 0 0.00997 0.03797 0.01545 2.2159 0 0.03857 0 -1.5107 0.43082 0.27685 -0.51935
VAL_327 -6.20577 0.57871 3.55501 -0.27106 0.20408 0.05543 2.72315 -2.34287 -0 -0 -3.75842 -0.27776 0 0 0 0 0 0.01682 -0.07215 0.07442 0.36016 0 -0.80299 0 1.9342 -0.25882 0.13246 -4.35539
GLU_328 -7.05416 0.23987 6.54773 -0.35117 0.07281 0.47283 3.12088 -2.91215 -0.00471 -0.01692 -4.35398 -0.30832 0 0 0 -0.44884 0 0.05101 0.00173 0.01828 0 3.93354 0.02233 0 -2.7348 -0.20523 0.19546 -3.71381
LEU_329 -9.75406 1.06448 3.64202 -0.61026 0.19549 0.16304 3.28513 -2.79053 -0 -0 -3.84916 0.27737 0 0 0 0 0 0.01132 -0.03881 0.13301 0.55857 0 -0.37194 0 0.18072 -0.04737 0.38127 -7.56971
CYS_330 -7.76816 0.47743 4.60011 -0.04731 0 0.01476 2.66179 -2.53683 -0.00063 -0.00357 -2.68197 -0.73513 0 0 0 0 0 0.01334 0.125 0.00043 0.33694 0 0.00134 0 3.6196 0.10064 0.40201 -1.42018
ARG_331 -7.55957 0.32108 7.33988 -0.76275 0.1276 0.55465 2.99181 -3.35102 -0.01461 -0.08819 -2.71387 0.40798 0 0 0 0 0 0.02646 -0.06895 0.11766 2.27798 0 0.15741 0 -1.2888 0.23752 0.25745 -1.03028
TYR_332 -9.98102 1.45219 4.082 -0.73424 0.11416 0.14057 3.15283 -2.74168 -0.01581 -0.14266 -3.37448 -0.40997 0 0 -0.95212 0 0 0.01174 0.02823 0.08331 0 2.70525 0.09694 0.02683 1.2797 0.11614 0.39064 -4.67145
ASP_333 -6.76562 0.61632 9.25679 -0.28192 0.06885 0.92072 4.11029 -4.0183 -0.03894 -0.26107 -6.72946 -0.21987 0 0 -1.36186 0 0 0.02367 0.03322 0.04152 0 2.37291 -0.28976 0 -2.3716 0.09095 0.96424 -3.83891
PRO_334 -4.59248 1.00188 1.31526 -0.08926 0.00027 0.0555 0.33914 -0.71757 -0 -0 0.19225 0.68199 0 0 0 0 0 0.0491 -0.15181 0.00503 0.56566 0 -0.4432 0 -2.4119 -0.16847 0.88825 -3.48038
GLU_335 -3.15895 0.23141 4.43944 -0.21533 0.03792 0.31901 1.30192 -1.74624 -0.00881 -0.03119 -1.47308 -0.59579 0 0 0 -0.35309 0 0.00417 -0.02506 0.01214 0 3.02923 -0.19798 0 -2.7348 -0.34734 0.3319 -1.18052
GLY_336 -1.94939 0.05019 2.81455 -5e-05 0 0 1.1375 -1.29436 -0.00056 -0.00237 -0.92562 -0.37989 0 0 0 0 0 0.02856 -0.1921 0 0 0 -1.4312 0 0.83697 -0.68396 0.37011 -1.62162
ASP_337 -3.71114 0.31431 4.58533 -0.12468 0.06884 0.39552 1.276 -2.03638 -0.00056 -0.00237 -0.52465 -0.20844 0 0 0 0 0 0.02492 -0.00744 0.00928 0 2.49704 -0.39753 0 -2.3716 -0.81481 0.44969 -0.5787
ASN_338 -4.13421 0.33117 5.36179 -0.19183 0.01957 0.33477 1.95396 -2.48735 -0.02041 -0.12365 -2.61337 -1.00285 0 0 -0.86235 0 0 0.00669 -0.09665 0.15316 0 1.9777 -1.01318 0 -0.93687 -0.63634 0.39495 -3.58531
THR_339 -5.37497 0.28984 3.33212 -0.12223 0.05325 0.08497 1.3237 -1.99387 -0 -0 -1.58598 -1.08071 0 0 -0.49951 -0.35309 0 0.0131 0.14644 0.01628 0.04565 0 -0.44644 2.28451 -1.0874 -0.47444 0.4243 -5.00449
GLY_340 -2.72136 0.29844 2.42497 -0.0002 0 0 0.69489 -1.21647 -0.00955 -0.06838 -0.3862 -0.17774 0 0 0 0 0 0.03002 -0.04775 0 0 0 -0.57258 0 0.83697 -0.1008 0.53381 -0.48191
GLU_341 -5.00179 0.55937 6.73724 -0.27018 0.05088 0.31466 2.99507 -2.71306 -0.00553 -0.01403 -5.60733 -0.18234 0 0 0 0 0 0.04457 -0.01691 0.0329 0 3.33476 0.1549 0 -2.7348 0.04029 0.39945 -1.88186
GLN_342 -5.17985 0.44 2.57406 -0.33035 0.03834 0.3072 0.78994 -1.55808 -0.01907 -0.12952 -1.03141 -0.45756 0 0 0 0 0 0.03459 -0.06103 0.19616 0 3.72239 0.08826 0 -0.18838 0.01933 0.27459 -0.47039
VAL_343 -7.6646 0.67334 2.93062 -0.30793 0.18271 0.0667 2.3867 -2.53634 -0.00183 -0.0071 -2.45025 -0.59894 0 0 0 0 0 0.01584 -0.00915 0.00016 0.36446 0 -0.26795 0 1.9342 -0.22808 0.34106 -5.17638
ALA_344 -5.28391 0.29999 2.97122 -0.02462 9e-05 0 2.58772 -2.24051 -0.01467 -0.05459 -2.66508 -0.36637 0 0 0 0 0 0.01177 0.07629 0 0 0 0.47656 0 1.8394 0.05431 0.33125 -2.00118
VAL_345 -7.29197 0.70695 2.74178 -0.27592 0.19669 0.05916 2.55377 -2.34093 -0.01119 -0.08377 -2.59946 -0.34139 0 0 0 0 0 0.03353 0.00118 0.0864 0.21619 0 -0.75532 0 1.9342 0.04922 0.27797 -4.84294
LYS_346 -7.62684 0.84838 7.76977 -0.49531 0.18842 0.21934 4.88682 -3.47666 -0.04251 -0.17878 -7.87346 0.19838 0 0 0 -0.88803 0 0.02982 -0.03965 0.11117 2.62306 0 0.18787 0 -1.5107 -0.22821 0.39382 -4.9033
SER_347 -4.22116 0.35499 4.26117 -0.02697 0 0.06413 2.36641 -1.96168 -0.00948 -0.0789 -2.5499 -0.33798 0 0 0 0 0 0.11507 0.12612 1e-05 0.16382 0 -0.43205 0.61436 -0.77834 -0.12563 0.33824 -2.11776
LEU_348 -6.31628 0.7508 1.43143 -0.48821 0.30705 0.07681 0.8018 -1.52331 -0 -0 -0.3482 0.34847 0 0 0 0 0 0.08799 0.0198 0.02 0.34534 0 -0.22326 0 0.18072 -0.33044 0.46754 -4.39196
LYS_349 -6.07481 0.9261 7.9294 -0.29207 0.02287 0.12132 2.95387 -3.13869 -0.00417 -0.03869 -4.75942 0.15985 0 0 0 0 0 0.24043 0.20297 0.03999 1.92778 0 -0.00517 0 -1.5107 -0.50024 1.18622 -0.61318
PRO_350 -2.09259 0.59111 1.8529 -0.12697 0 0.09559 0.57376 -0.72161 -0 -0 0.22254 0.26398 0 0 0 0 0 3.64985 2.20346 0.04933 0.15569 0 -0.60566 0 -2.4119 -0.23981 17.8913 21.351
GLU_351 -1.44966 0.18112 1.65297 -0.22017 0.03618 0.38133 0.63943 -0.72255 -0.01591 -0.13521 -1.05393 -0.51469 0 0 0 0 0 1.29028 0.6498 0.00017 0 2.67773 0.85605 0 -2.7348 0.95298 18.2659 20.737
SER_352 -3.04309 0.41067 3.0636 -0.03202 0 0.07333 1.6604 -1.34535 -0.01591 -0.13521 -0.90877 -0.37424 0 0 0 0 0 0.08265 -0.01269 0.00465 0.24437 0 -0.34099 0.61417 -0.77834 0.61591 1.33251 1.11565
GLY_353 -2.21025 0.19973 3.10437 -0.00043 0 0 1.77946 -1.4596 -0 -0 -1.23262 -0.20766 0 0 0 0 0 0.05021 -0.16736 0 0 0 -0.53529 0 0.83697 -0.07945 0.31055 0.38862
GLY_354 -2.27249 0.16027 2.55015 -4e-05 0 0 1.40006 -1.32202 -0 -0 -0.94206 -0.41865 0 0 0 0 0 0.02757 -0.12415 0 0 0 0.41408 0 0.83697 0.34198 0.19483 0.84651
ASN_355 -3.00037 0.22443 3.18233 -0.18614 0.03428 0.28436 1.11633 -1.69533 -0 -0 -0.07322 -0.33423 0 0 0 0 0 0.03299 -0.06122 0.00584 0 1.45354 0.10091 0 -0.93687 0.06847 0.17172 0.38783
HIS_356 -7.24844 0.58756 5.49408 -0.44429 0.14489 0.43576 2.6423 -2.96957 -0.01417 -0.13003 -2.41628 -0.46824 0 0 0 0 0 0.04235 0.21819 0.00029 0 2.6894 -0.07223 0 -0.45461 -0.08001 0.33141 -1.71164
ILE_357 -6.52707 0.58929 4.86855 -0.49216 0.34617 0.09951 2.5244 -2.81143 -0 -0 -1.57911 -0.07545 0 0 0 0 0 0.00806 -0.02555 0.00166 0.54803 0 -0.43122 0 0.73287 -0.03237 0.52697 -1.72886
ALA_358 -4.43191 0.24642 4.61977 -0.02133 0 0 2.31982 -2.46935 -0 -0 -1.92372 -0.35276 0 0 0 0 0 0.01034 0.03763 0 0 0 -0.23079 0 1.8394 -0.16882 0.55182 0.02654
ASP_359 -4.89892 0.18867 6.66837 -0.11414 0.03754 0.35927 2.76137 -3.00267 -0.03114 -0.11982 -2.97267 -0.19467 0 0 0 0 0 0.00891 0.1616 0.18865 0 1.82381 0.07567 0 -2.3716 -0.32808 0.56596 -1.19391
LEU_360 -8.49067 0.55988 4.61485 -0.66754 0.16034 0.25984 3.00543 -3.07715 -0 -0 -2.48024 0.05313 0 0 0 0 0 0.0034 0.09918 0.04261 0.92573 0 -0.2509 0 0.18072 -0.25502 0.68645 -4.62994
LYS_361 -6.82547 0.52948 6.11667 -0.2969 0.02802 0.12786 2.75609 -2.97362 -0 -0 -2.45413 -0.05509 0 0 0 0 0 0.00199 0.1131 0.12093 1.68567 0 -0.04408 0 -1.5107 -0.34383 0.57901 -2.44499
LYS_362 -5.6383 0.46674 6.63283 -0.30419 0.03141 0.1398 3.11414 -3.01907 -0.04264 -0.24195 -2.4945 -0.01664 0 0 0 0 0 0.00128 0.08309 0.05949 1.77093 0 0.01471 0 -1.5107 -0.41539 0.42994 -0.939
GLU_363 -8.24376 0.18386 9.6567 -0.34016 0.09307 0.40349 4.23292 -4.25735 -0 -0 -6.04329 -0.63656 0 0 0 -0.88803 0 0.00676 0.02473 0.01453 0 3.30509 -0.21115 0 -2.7348 -0.43735 0.3672 -5.50409
ILE_364 -10.1022 1.47469 4.38059 -0.49657 0.31633 0.09745 2.95467 -3.23797 -0 -0 -2.38207 0.14851 0 0 0 0 0 0.00675 -0.00757 0.0791 0.4729 0 -0.43727 0 0.73287 -0.2 0.54735 -5.6525
GLU_365 -4.96662 0.13672 5.688 -0.22142 0.03159 0.31599 2.33948 -2.62681 -0.01149 -0.12213 -1.64683 -0.61754 0 0 -0.67446 0 0 0.00596 0.00857 0.0028 0 3.01987 -0.33089 0 -2.7348 -0.27099 0.50874 -2.16628
ILE_366 -7.795 0.78162 4.21968 -0.48589 0.31689 0.09234 2.68312 -2.84656 -0 -0 -1.89681 0.12483 0 0 0 0 0 0.00566 -0.04837 0.0056 0.48294 0 -0.49373 0 0.73287 -0.22139 0.38672 -3.95549
LEU_367 -8.0409 0.95703 3.39104 -0.51717 0.22368 0.13224 2.46835 -2.48515 -0 -0 -2.11453 0.23128 0 0 0 0 0 0.0145 -0.00869 0.41916 0.28104 0 -0.28697 0 0.18072 -0.07097 0.60339 -4.62194
ARG_368 -7.32373 0.52703 5.75188 -0.74856 0.23579 0.53217 2.60181 -2.95547 -0 -0 -2.3644 0.07439 0 0 -0.45473 -0.61686 0 0.05973 -0.14724 0.02108 3.39702 0 -0.09989 0 -1.2888 -0.35116 0.60676 -2.54317
ASN_369 -4.36056 0.4123 4.5579 -0.20973 0.02928 0.33295 2.15379 -2.2547 -0.00421 -0.01255 -2.11211 -0.61948 0 0 -0.67446 0 0 0.00505 -0.02641 0.04389 0 2.21139 -0.51432 0 -0.93687 -0.39312 0.57616 -1.79579
LEU_370 -7.50932 0.70064 0.99437 -0.46186 0.12183 0.11056 1.3092 -1.81616 -0.00352 -0.04553 -0.75359 0.0076 0 0 0 0 0 0.00485 -0.0519 0.05556 1.09628 0 -0.22605 0 0.18072 -0.0846 0.55824 -5.81265
TYR_371 -4.18399 0.27734 2.76888 -0.68489 0.0825 0.3865 1.47783 -1.7154 -0.0041 -0.01195 -1.43652 -0.22982 0 0 -1.35327 0 0 0.01878 -0.03106 0.00035 0 2.33479 -0.19012 0.19723 1.2797 0.64874 0.50276 0.13428
HIS_372 -8.04215 0.58144 7.10634 -0.49633 0.02516 0.33505 2.16486 -3.36077 -0 -0 -1.65361 -1.12818 0 0 -1.17537 0 0 0.0368 0.08624 0.03258 0 1.90652 -0.45417 0 -0.45461 0.52291 0.3494 -3.61787
GLU_373 -4.17572 0.29896 5.12154 -0.51008 0.18273 1.44326 1.11642 -2.16595 -0 -0 -0.44759 -2.94058 0 0 0 0 0 0.02591 -0.10396 0.04194 0 3.55337 -0.28372 0 -2.7348 -0.32225 0.33881 -1.56172
ASN_374 -8.59141 0.92415 7.77697 -0.18535 0.02087 0.29429 3.49695 -3.6801 -0.00743 -0.0727 -3.19467 -0.46443 0 0 -1.17537 -0.37652 0 0.01234 -0.01604 0.20046 0 2.17817 -0.62892 0 -0.93687 -0.66186 0.59645 -4.49102
ILE_375 -8.29691 0.75475 3.00486 -0.44489 0.27598 0.08464 2.0162 -2.34454 -0.00645 -0.06003 -0.844 0.05085 0 0 0 0 0 0.00704 -0.07704 0.08107 0.4415 0 -0.68319 0 0.73287 -0.47445 0.64442 -5.13732
VAL_376 -6.57444 0.52181 1.77755 -0.37688 0.44749 0.09048 1.79865 -1.83539 -0.00352 -0.04553 -1.57554 -0.15629 0 0 0 0 0 0.00794 -0.07691 0.0006 1.24574 0 0.00635 0 1.9342 -0.41506 0.49028 -2.73844
LYS_377 -4.1372 0.17871 4.58091 -0.36975 0.04725 0.16612 2.38161 -1.95145 -0 -0 -2.82079 0.13485 0 0 -0.67274 0 0 0.02166 0.09699 0.00546 1.83798 0 0.01529 0 -1.5107 -0.37013 0.40363 -1.96228
TYR_378 -8.82719 0.61626 3.50316 -0.82238 0.05262 0.1648 1.58692 -2.46897 -0 -0 -0.55665 -0.37263 0 0 0 -0.61686 0 0.00385 0.02765 0.06554 0 2.11601 0.03856 0.00256 1.2797 -0.34682 0.56883 -3.98504
LYS_379 -6.52281 0.69222 5.49135 -0.48257 0.21912 0.21373 2.21618 -2.45216 -0.01588 -0.11872 -3.15487 0.19461 0 0 0 0 0 0.06445 -0.00719 0.21557 2.83887 0 -0.20796 0 -1.5107 -0.0864 0.57222 -1.84094
GLY_380 -4.86993 0.27438 3.33851 -0.00137 0 0 1.88611 -2.09289 -0.01588 -0.11872 -1.79351 -0.35256 0 0 0 0 0 0.08478 -0.06162 0 0 0 -1.53502 0 0.83697 0.47698 0.29342 -3.65035
ILE_381 -7.37713 0.68038 3.37561 -0.54253 0.35655 0.14513 2.77742 -2.38761 -0 -0 -2.46123 -0.21818 0 0 0 0 0 0.05547 0.02638 0.01244 0.44658 0 -0.14399 0 0.73287 0.19303 0.37626 -3.95257
CYS_382 -7.05944 0.8169 4.55956 -0.06623 0.00042 0.04493 2.63634 -2.20136 -0 -0 -2.79226 -0.35107 0 0 0 0 0 0.06702 -0.03111 0.03166 0.34889 0 -0.04464 0 3.6196 0.14995 0.46481 0.19397
MET_383 -4.49071 0.24845 2.37592 -0.51789 0.13316 0.05856 0.65418 -1.21497 -0.00018 -0.00276 -0.84564 -0.02026 0 0 0 0 0 0.03578 0.0135 0.08582 1.57609 0 -0.00737 0 0.60916 0.20027 0.30322 -0.80566
GLU_384 -3.98653 0.29383 4.86929 -0.21826 0.03271 0.32134 1.7995 -2.15018 -0.02108 -0.15623 -2.43494 -0.48046 0 0 0 0 0 0.32818 0.06487 0.00681 0 3.14996 -0.05498 0 -2.7348 -0.21962 0.34863 -1.24196
ASP_385 -1.89387 0.60697 3.88088 -0.1252 0.01741 0.38839 1.71126 -1.49231 -0 -0 -3.14325 -0.5658 0 0 0 -0.53437 0 2.06983 -0.11357 0.00752 0 1.81659 -0.01789 0 -2.3716 -0.3134 0.70481 0.63241
GLY_386 -1.35055 0.18683 1.61158 -6e-05 0 0 0.53589 -0.81816 -0 -0 0.21354 -0.44218 0 0 0 0 0 0.63776 0.05411 0 0 0 0.34842 0 0.83697 -0.18221 0.5843 2.21622
GLY_387 -1.57588 0.36469 2.05169 -5e-05 0 0 1.02692 -1.0403 -0 -0 -0.93264 -0.37127 0 0 0 0 0 0.48757 -0.18414 0 0 0 -1.45032 0 0.83697 -0.568 0.44661 -0.90815
ASN_388 -2.52221 0.20802 2.8823 -0.23122 0.02652 0.39042 1.05837 -1.48188 -0 -0 -0.21043 -1.42774 0 0 -0.62799 0 0 0.11565 -0.00626 0.26194 0 4.08895 0.29479 0 -0.93687 0.05643 0.51549 2.45428
GLY_389 -3.30584 0.28494 3.4284 -0.0002 0 0 1.46483 -1.70243 -0.02108 -0.15623 -2.04946 -0.22295 0 0 -0.62799 0 0 0.36325 -0.08287 0 0 0 0.40623 0 0.83697 0.65559 0.25952 -0.46931
ILE_390 -7.0737 0.76426 1.17837 -0.54638 0.45204 0.1118 0.89869 -1.34579 -0.00135 -0.00882 -0.30406 -0.17008 0 0 0 0 0 0.02562 0.0352 0.02741 1.12867 0 -0.09087 0 0.73287 0.08845 0.27571 -3.82196
LYS_391 -6.57586 0.4999 4.33327 -0.31035 0.04421 0.16173 2.8052 -2.1679 -0.00819 -0.02538 -2.17644 -0.22584 0 0 0 0 0 0.02026 -0.00536 0.18817 2.12663 0 0.05516 0 -1.5107 -0.01293 0.39123 -2.39319
LEU_392 -8.84555 1.28122 2.74952 -0.63407 0.14559 0.20175 2.48708 -2.43019 -0.00855 -0.02606 -2.9475 0.12077 0 0 0 0 0 0.02158 -0.06506 0.74634 0.57546 0 -0.3557 0 0.18072 -0.06392 0.78398 -6.08259
ILE_393 -10.3972 1.05332 2.57954 -0.54962 0.43193 0.14319 2.74387 -2.84378 -0.00819 -0.02538 -3.58561 0.13621 0 0 0 0 0 0.02198 -0.05274 0.05875 3.06677 0 -0.76717 0 0.73287 -0.27526 0.8946 -6.64193
MET_394 -7.8381 0.34826 4.02355 -0.48485 0.14888 0.21446 2.75218 -2.42953 -0.00855 -0.02606 -2.97587 0.00837 0 0 0 0 0 0.01808 -0.01355 0.00365 1.68021 0 0.05641 0 0.60916 -0.10633 0.48192 -3.53772
GLU_395 -5.81629 0.21395 6.19338 -0.32447 0.07124 0.47644 2.66636 -2.70874 -0.00645 -0.06003 -4.48904 -0.24673 0 0 -0.67274 0 0 0.08333 -0.04597 0.04313 0 3.01133 -0.07867 0 -2.7348 -0.08778 0.51167 -4.00087
PHE_396 -8.45204 0.657 1.07902 -0.84794 0.07145 0.1158 0.95348 -1.68719 -0.02551 -0.18469 0.23332 -0.38296 0 0 0 0 0 0.03307 -0.04316 0.19447 0 2.75362 -0.16662 0 1.0402 -0.36687 0.43185 -4.5937
LEU_397 -7.397 1.27342 2.43988 -0.49206 0.24397 0.14375 0.95417 -2.02018 -0 -0 -0.52745 -0.01624 0 0 0 0 0 0.04823 -0.01173 0.21266 1.81647 0 -0.12501 0 0.18072 0.47195 0.84167 -1.96281
PRO_398 -5.44521 0.97108 3.34989 -0.07343 0 0.045 1.21563 -1.45676 -0 -0 -0.08684 0.59731 0 0 0 0 0 0.00928 -0.20333 0.04281 0.21474 0 -0.63966 0 -2.4119 0.69648 1.46808 -1.70684
SER_399 -3.10748 0.26813 2.9977 -0.02706 0.00494 0.0267 0.90686 -1.37144 -0.02141 -0.13277 -0.84435 -0.11904 0 0 0 0 0 0.01002 -0.02923 0.00896 0.76961 0 -0.27065 0.60904 -0.77834 -0.22296 0.83174 -0.49103
GLY_400 -2.85926 0.13242 3.42273 -0.00026 0 0 2.14472 -1.72119 -0.00318 -0.01822 -2.40598 -0.20524 0 0 0 0 0 0.00885 -0.08624 0 0 0 -1.49715 0 0.83697 -0.34499 0.18028 -2.41574
SER_401 -5.31053 0.62637 5.12589 -0.02904 0 0.06628 2.55307 -2.55634 -0.02095 -0.12275 -3.20713 -0.43653 0 0 0 0 0 0.00972 -0.01471 0.01933 0.21992 0 -0.38557 0.63688 -0.77834 -0.28407 0.34473 -3.54377
LEU_402 -9.5666 0.87425 2.56125 -0.4579 0.16525 0.10624 2.82266 -2.52111 -0 -0 -2.45461 0.20966 0 0 0 0 0 0.01188 0.04458 0.02376 0.29698 0 -0.26628 0 0.18072 -0.44444 0.55445 -7.85926
LYS_403 -4.82762 0.50608 3.93416 -0.48394 0.21555 0.33023 0.93431 -1.70004 -0.00963 -0.10281 0.16176 -0.36443 0 0 0 0 0 0.02418 -0.06643 0.05222 2.15364 0 -0.08831 0 -1.5107 -0.33409 0.58977 -0.58611
GLU_404 -3.34986 0.4437 3.97594 -0.2031 0.02968 0.29247 1.19965 -1.71062 -0 -0 -0.45308 -0.55527 0 0 0 0 0 0.02165 0.05569 0.01706 0 2.94621 -0.13888 0 -2.7348 -0.06386 0.41249 0.18507
TYR_405 -10.5829 1.6891 5.11155 -0.94552 0.06007 0.29622 3.68189 -3.34807 -0 -0 -2.95614 -0.25232 0 0 0 -0.5346 0 0.01353 0.11473 0.16696 0 1.76022 -0.26206 0.01053 1.2797 0.2512 0.62198 -3.82397
LEU_406 -10.3194 1.81316 3.31777 -0.48167 0.24194 0.1145 2.74071 -2.78777 -0 -0 -2.02033 0.25357 0 0 0 0 0 0.00647 0.11207 0.03686 0.33239 0 -0.27646 0 0.18072 1.23777 1.80003 -3.69763
PRO_407 -5.74555 1.27707 3.87202 -0.08028 0 0.04841 1.03283 -1.47222 -0 -0 -0.53343 0.5755 0 0 0 0 0 0.07099 -0.15136 0.0553 0.41247 0 -0.61707 0 -2.4119 0.97302 1.96014 -0.73406
LYS_408 -2.8908 0.29724 3.48872 -0.3257 0.05626 0.19839 1.23794 -1.54606 -0.04408 -0.27232 -0.18901 -0.32319 0 0 0 0 0 0.29906 0.08581 0.00113 1.81684 0 0.24165 0 -1.5107 0.16341 0.94488 1.72946
ASN_409 -7.80857 0.62908 7.49422 -0.19835 0.02259 0.31462 4.1361 -3.66127 -0.0495 -0.33029 -4.01669 -0.69378 0 0 0 0 0 0.06423 -0.06416 0.05443 0 2.76569 -0.7001 0 -0.93687 0.42065 0.47162 -2.08634
LYS_410 -5.05106 0.33155 4.757 -0.27634 0.01435 0.11134 2.31485 -2.08424 -0 -0 -1.7334 -0.05534 0 0 0 -0.78307 0 0.0168 -0.08173 0.107 1.69773 0 -0.0821 0 -1.5107 -0.12552 0.4456 -1.98728
ASN_411 -3.61693 0.23027 3.6244 -0.33048 0.15298 0.60389 0.61327 -1.76073 -0.01912 -0.23784 -0.04291 -1.2572 0 0 0 0 0 0.02443 -0.07608 0.25819 0 2.33341 -0.28773 0 -0.93687 -0.61697 0.42776 -0.91427
LYS_412 -8.34079 0.57013 8.00191 -0.58379 0.17073 0.29035 3.56298 -3.27578 -0.04184 -0.25916 -1.68288 0.07521 0 0 0 0 0 0.04699 0.01805 0.33921 3.54432 0 -0.19826 0 -1.5107 -0.13524 0.36978 0.96121
ILE_413 -8.34163 1.31879 2.59511 -0.55413 0.6326 0.14188 1.96937 -2.18109 -0 -0 -1.8332 -0.06869 0 0 -0.46301 0 0 0.02587 0.01984 0.04695 0.37344 0 -0.39596 0 0.73287 0.09036 0.56045 -5.3302
ASN_414 -5.34427 0.17168 5.90231 -0.34665 0.08558 0.62079 3.29689 -2.80989 -0.00602 -0.07528 -3.05349 -0.21166 0 0 -1.44674 0 0 0.01857 -0.02432 0.01837 0 1.27734 -0.33825 0 -0.93687 -0.11342 0.54292 -2.77242
LEU_415 -6.06186 0.56554 3.18641 -0.72825 0.34953 0.33643 1.88902 -2.04075 -0 -0 -0.94412 0.06969 0 0 0 0 0 0.00691 -0.03971 0.08165 0.97439 0 -0.23892 0 0.18072 -0.10254 0.43584 -2.08004
LYS_416 -7.5579 0.72382 8.70584 -0.5368 0.19857 0.33162 3.96603 -3.84809 -0 -0 -5.85665 0.43772 0 0 0 0 0 0.00528 0.21409 0.09264 3.33515 0 -0.03448 0 -1.5107 -0.36323 0.55255 -1.14453
GLN_417 -8.99428 0.73165 7.9661 -0.28923 0.03484 0.23719 4.1576 -3.98537 -0.01447 -0.11523 -2.77862 -0.4116 0 0 -1.44674 0 0 0.01415 0.12174 0.18021 0 3.62052 -0.12549 0 -0.18838 -0.38398 0.50427 -1.16513
GLN_418 -9.69104 0.80366 7.45705 -0.24518 0.02964 0.18117 4.09893 -4.12251 -0.01125 -0.11692 -3.24584 -0.41747 0 0 -0.3869 0 0 0.02518 0.04356 0.03623 0 2.71437 -0.12747 0 -0.18838 -0.2764 0.44606 -2.99352
LEU_419 -8.83236 0.78237 3.98976 -0.46348 0.18276 0.10382 3.07903 -2.98182 -0 -0 -2.41051 0.21584 0 0 0 0 0 0.02387 0.14541 0.03472 0.36383 0 -0.27472 0 0.18072 -0.28947 0.44598 -5.70426
LYS_420 -6.72631 0.49482 6.10208 -0.30127 0.02286 0.12915 2.86292 -3.00061 -0 -0 -2.46197 -0.02216 0 0 0 0 0 0.0228 -0.0159 0.02079 1.72897 0 0.00166 0 -1.5107 -0.36118 0.43838 -2.57567
TYR_421 -11.2863 0.6924 4.81063 -0.52507 0.17025 0.24938 4.03221 -3.75192 -0.02524 -0.25703 -3.56905 -0.39716 0 0 -0.58808 -0.5346 0 0.01339 0.002 0.19906 0 3.3297 0.06197 0.1549 1.2797 -0.3243 0.61993 -5.64326
ALA_422 -6.77929 0.6175 3.30355 -0.02191 0 0 2.97724 -2.75916 -0 -0 -2.97843 -0.34251 0 0 0 0 0 0.00787 0.08442 0 0 0 -0.27181 0 1.8394 -0.32341 0.58551 -4.06102
ILE_423 -9.2416 0.8992 5.42211 -0.52458 0.5057 0.10661 3.01796 -3.18532 -0.00551 -0.05113 -2.41742 -0.04211 0 0 0 0 0 0.00269 -0.0703 0.05403 0.53241 0 -0.4651 0 0.73287 -0.19589 0.37033 -4.55506
GLN_424 -9.26519 0.59736 8.64901 -0.28231 0.06611 0.23433 4.43982 -4.29892 -0.01077 -0.1418 -4.57268 -0.55544 0 0 -1.61229 0 0 0.00479 0.09894 0.03703 0 2.84241 -0.1415 0 -0.18838 -0.13195 0.44049 -3.79095
ILE_425 -8.17984 0.70347 3.44773 -0.49458 0.3533 0.10074 2.74961 -2.72327 -0 -0 -2.40435 -0.06488 0 0 0 0 0 0.00177 -0.06684 0.08762 0.55403 0 -0.44437 0 0.73287 -0.14744 0.49685 -5.29758
CYS_426 -9.29077 0.84674 5.16742 -0.05135 1e-05 0.0181 3.15673 -2.86797 -0 -0 -3.22466 0.01853 0 0 0 0 0 0.00156 0.0155 0.00749 0.31101 0 0.25935 0 3.6196 0.18632 0.52679 -1.2996
LYS_427 -7.20647 0.55691 6.41684 -0.30153 0.02854 0.13021 2.81921 -3.09491 -0.02212 -0.06747 -2.58474 -0.04395 0 0 0 0 0 0.0099 0.13694 0.10275 1.74923 0 0.00024 0 -1.5107 -0.02064 0.43177 -2.46998
GLY_428 -5.18484 0.21388 4.75303 -5e-05 0 0 2.39619 -2.59916 -0 -0 -2.40208 -0.42312 0 0 0 0 0 0.00316 -0.00965 0 0 0 0.4822 0 0.83697 0.20241 0.23355 -1.49749
MET_429 -9.49604 1.03827 4.50318 -0.80318 0.38312 0.20193 2.48616 -2.74268 -0 -0 -2.68179 0.10986 0 0 0 0 0 0.00241 0.00334 0.0942 0.9634 0 -0.12556 0 0.60916 0.28922 0.38062 -4.78438
ASP_430 -5.68599 0.24649 7.64579 -0.19885 0.00341 0.65252 3.4736 -3.34832 -0 -0 -5.26436 -0.11303 0 0 0 -1.01327 0 0.00624 0.20911 0.10759 0 3.26475 0.1789 0 -2.3716 -0.18994 0.4722 -1.92474
TYR_431 -9.44372 0.91852 6.69535 -0.84982 0.04765 0.27817 3.73838 -3.65136 -0.00012 -0.0006 -2.58633 -0.29806 0 0 -0.89853 0 0 0.00451 -0.007 0 0 1.78467 -0.39663 0.02664 1.2797 -0.02024 0.29942 -3.0794
LEU_432 -9.22431 0.82771 4.2034 -0.6601 0.20418 0.22443 2.77703 -3.11425 -0 -0 -2.25924 0.11505 0 0 0 0 0 0.00552 0.08452 0.08006 0.9076 0 -0.20934 0 0.18072 0.00097 0.31861 -5.53744
GLY_433 -3.84518 0.3402 4.3196 -4e-05 0 0 2.10684 -2.32415 -0 -0 -2.08371 -0.40539 0 0 0 0 0 0.01219 0.01766 0 0 0 0.54148 0 0.83697 0.17646 0.32615 0.01909
SER_434 -3.07545 0.24739 4.24101 -0.03287 0.00015 0.02262 2.08885 -1.93125 -0 -0 -2.02489 -0.00268 0 0 0 0 0 0.00907 0.02984 0.00888 1.07065 0 0.02243 1.82631 -0.77834 -0.09787 0.38498 2.00883
ARG_435 -5.47221 0.50941 4.62577 -0.90618 0.20386 0.53991 1.95788 -2.18023 -0 -0 -1.44591 0.30422 0 0 0 0 0 0.01137 -0.08227 0.01804 2.43562 0 -0.03369 0 -1.2888 -0.47647 0.56211 -0.71758
GLN_436 -4.53306 0.33836 5.04513 -0.27355 0.06703 0.23634 2.98774 -2.49118 -0 -0 -3.03445 -0.87868 0 0 0 -0.85365 0 0.0053 -0.02569 0.02633 0 2.95834 0.02801 0 -0.18838 -0.01997 0.71725 0.11119
TYR_437 -9.26479 1.06552 2.44366 -0.6118 0.04344 0.29669 1.56852 -2.60997 -0.01928 -0.13662 -0.90093 -0.14764 0 0 0 0 0 0.02354 0.07304 0.06344 0 1.86309 -0.37257 0 1.2797 -0.03513 0.78315 -4.59494
VAL_438 -8.06808 0.48791 3.7254 -0.36383 0.2185 0.08884 2.57283 -2.76833 -0 -0 -2.56105 -0.21876 0 0 0 0 0 0.01075 0.17629 0.01025 1.05515 0 -0.76508 0 1.9342 -0.37556 0.80716 -4.0334
HIS_439 -9.61384 1.16845 8.13081 -0.78653 0.04831 0.87597 4.38193 -4.14189 -0 -0 -4.04843 -0.52624 0 0 -2.43729 0 0 0.00854 0.06664 0.18065 0 2.56227 -0.19103 0 -0.45461 -0.14231 0.76821 -4.15039
ARG_440 -9.84764 1.15226 6.88588 -1.03264 0.29825 0.84773 3.04487 -3.23335 -0.02232 -0.16128 -3.31557 -0.11207 0 0 -2.39621 0 0 0.00939 0.04368 0.33593 3.2992 0 0.19689 0 -1.2888 0.33411 1.08297 -3.87872
ASP_441 -5.35046 0.87554 7.04889 -0.26112 0.03618 0.85718 3.01831 -2.96277 -0.01719 -0.15159 -5.10248 0.00054 0 0 -1.70567 -1.04468 0 0.00777 -0.00142 0.031 0 2.02494 -0.63709 0 -2.3716 0.80388 0.95954 -3.9423
LEU_442 -6.87281 0.55815 2.25127 -0.56886 0.17696 0.14259 0.95976 -1.75488 -0.01161 -0.13103 -0.29644 0.24687 0 0 0 0 0 0.00545 -0.08028 0.00485 0.51695 0 -0.20862 0 0.18072 0.50166 0.48889 -3.89041
ALA_443 -4.75991 0.37747 3.33229 -0.02136 0 0 2.15915 -2.18953 -0.01719 -0.15159 -1.16447 -0.46857 0 0 0 0 0 0.01081 0.09872 0 0 0 -0.55106 0 1.8394 -0.05205 0.42433 -1.13357
ALA_444 -5.37745 0.51279 3.49085 -0.02288 0 0 2.54462 -2.29321 -3e-05 -7e-05 -2.66359 -0.36644 0 0 -0.87074 0 0 0.00719 -0.09353 0 0 0 -0.40918 0 1.8394 -0.32665 0.30314 -3.72576
ARG_445 -5.40305 0.49835 5.02699 -0.58255 0.09354 0.34393 1.37448 -2.20734 -0 -0 -1.32187 0.52892 0 0 0 -0.85711 0 0.02508 -0.10453 0.06242 2.22027 0 -0.129 0 -1.2888 -0.57177 0.33547 -1.95657
ASN_446 -6.11454 0.52485 6.8561 -0.18626 0.05458 0.31088 3.17854 -3.13381 -0.00553 -0.01651 -4.24175 -0.46298 0 0 -0.755 -0.18757 0 0.01103 -0.00652 0.05547 0 2.03729 -0.47787 0 -0.93687 -0.61367 0.37832 -3.73182
VAL_447 -7.60011 0.59369 3.10963 -0.27782 0.17591 0.06139 2.86098 -2.64529 -0.00318 -0.01822 -2.21391 -0.2891 0 0 0 0 0 0.00917 0.00097 0.01344 0.17514 0 -0.6315 0 1.9342 -0.52414 0.3355 -4.93326
LEU_448 -7.65009 1.02687 3.84335 -0.47842 0.25503 0.08449 2.78594 -2.67194 -0.01294 -0.03914 -3.01409 0.23032 0 0 0 0 0 0.00776 0.02621 0.02681 0.42629 0 -0.35485 0 0.18072 -0.34287 0.37324 -5.29733
VAL_449 -8.1858 1.08541 2.78849 -0.28556 0.2684 0.05887 2.15223 -2.61194 -0 -0 -1.98779 -0.26025 0 0 0 0 0 0.03282 -0.01645 0.04641 0.20293 0 -0.68393 0 1.9342 -0.3693 0.52157 -5.3097
GLU_450 -4.78505 0.35062 6.1983 -0.3503 0.13962 0.4387 1.95494 -2.38765 -0.02497 -0.08484 -4.32434 -0.6399 0 0 0 0 0 0.27278 -0.04783 0.12421 0 3.63216 -0.13286 0 -2.7348 -0.15035 0.52803 -2.02353
SER_451 -4.38729 0.32833 5.35968 -0.03051 0 0.07106 2.6328 -2.48082 -0.01756 -0.06221 -1.44624 -0.65764 0 0 -0.82456 0 0 0.30069 -0.00896 0.17677 0.0534 0 -0.57089 0.63311 -0.77834 -0.01217 0.59771 -1.12362
GLU_452 -5.41953 0.52835 5.53852 -0.58787 0.27492 1.56805 1.6838 -2.39044 -0.01561 -0.14488 -1.90691 -3.15151 0 0 -0.58808 0 0 0.06182 -0.07338 0.05166 0 3.05278 -0.1918 0 -2.7348 -0.10549 0.56966 -3.98075
HIS_453 -4.89429 0.50965 4.76775 -0.42163 0.01932 0.53497 1.73725 -2.26235 -0.00066 -0.0027 -1.6467 -0.00109 0 0 -1.69232 0 0 0.06031 0.01407 0.05893 0 1.54518 -0.4149 0 -0.45461 -0.17873 0.3121 -2.41045
GLN_454 -7.40931 0.3434 7.81855 -0.64652 0.11114 0.43133 4.35994 -3.60691 -0.00192 -0.02157 -4.65641 -0.28909 0 0 -0.65385 -0.37652 0 0.06814 0.01255 0.02803 0 3.17738 -0.1226 0 -0.18838 0.20417 0.48419 -0.93427
VAL_455 -7.68537 0.90215 2.01308 -0.30384 0.13934 0.06064 2.53053 -2.18596 -0 -0 -2.27661 -0.26579 0 0 -1.39838 0 0 0.10102 0.02109 0.03797 0.19176 0 -0.40482 0 1.9342 0.15435 0.56599 -5.86866
LYS_456 -8.90838 0.70773 8.91536 -0.26953 0.03093 0.13012 3.28174 -3.85604 -0 -0 -5.68502 -0.2665 0 0 0 0 0 0.00311 0.00835 0.25654 2.20666 0 0.01734 0 -1.5107 -0.21365 0.54297 -4.60896
ILE_457 -7.68813 0.40958 2.794 -0.47085 0.28863 0.10131 2.83282 -2.31748 -0 -0 -2.56791 0.21672 0 0 0 0 0 0.01038 0.06274 0.08667 0.33801 0 -0.42859 0 0.73287 -0.25973 0.64505 -5.21391
GLY_458 -3.31195 0.45072 2.24477 -6e-05 0 0 1.11223 -1.36892 -0 -0 -0.94396 -0.32878 0 0 0 0 0 0.07562 -0.0992 0 0 0 0.63583 0 0.83697 0.01825 0.83101 0.15253
ASP_459 -4.52441 0.4404 6.64179 -0.19918 0.03046 0.61254 3.23694 -2.92848 -0.02433 -0.15847 -5.09757 -1.06586 0 0 -0.9887 0 0 0.04156 -0.04605 0.01608 0 2.9939 -0.24449 0 -2.3716 0.49758 0.65779 -2.4801
PHE_460 -9.44579 1.13092 2.39982 -0.6052 0.18235 0.33919 1.40249 -2.39767 -0.04063 -0.20386 -1.43447 -0.16211 0 0 0 0 0 0.01392 0.08575 0.11888 0 2.66759 -0.19293 0 1.0402 0.21356 0.32903 -4.55896
GLY_461 -2.33416 0.0987 3.13059 -4e-05 0 0 1.25653 -1.42922 -0 -0 -1.44225 -0.39689 0 0 -0.54375 0 0 0.00626 -0.08162 0 0 0 0.39926 0 0.83697 0.11468 0.37117 -0.01377
LEU_462 -6.75242 0.80201 4.4479 -0.49501 0.19742 0.15154 1.49014 -2.38335 -0.02433 -0.15847 -1.27038 0.06973 0 0 -0.78314 0 0 0.01399 -0.02257 0.35219 0.22037 0 -0.08111 0 0.18072 -0.09877 0.59485 -3.54869
THR_463 -6.99912 0.63953 3.63547 -0.17153 0.08603 0.05847 2.08076 -2.41717 -0.01414 -0.08849 -1.56043 -0.16725 0 0 0 0 0 0.00627 -0.0349 0.06988 0.06814 0 0.03891 2.66089 -1.0874 -0.36826 0.56468 -2.99965
LYS_464 -6.99101 0.54473 5.74454 -0.44087 0.08975 0.23749 2.78647 -2.63026 -0 -0 -3.08134 -0.1658 0 0 0 0 0 0.0096 -0.00554 0.05136 1.77271 0 0.02428 0 -1.5107 -0.1905 0.35525 -3.39983
ALA_465 -3.1038 0.26776 1.25827 -0.02398 0 0 0.59953 -1.09954 -0.00299 -0.00901 -0.78128 -0.22617 0 0 0 0 0 0.00556 0.08731 0 0 0 -0.02897 0 1.8394 -0.24763 0.29196 -1.17358
ILE_466 -7.02534 0.34994 2.85129 -0.45241 0.29852 0.09067 1.79643 -2.3406 -0 -0 -1.33361 0.06155 0 0 0 0 0 0.01632 -0.02705 0.00596 0.45407 0 -0.75447 0 0.73287 -0.456 0.36509 -5.36677
GLU_467 -3.72753 0.25418 5.06119 -0.22139 0.01673 0.29961 2.16397 -2.01851 -0.00299 -0.00901 -3.73486 -0.31642 0 0 0 -0.61955 0 0.0195 -0.04533 0.01108 0 4.15646 0.04433 0 -2.7348 -0.53602 0.45255 -1.48681
THR_468 -2.61606 0.35284 2.99575 -0.15169 0.05606 0.05345 0.87992 -1.3852 -0 -0 -0.19413 -0.15688 0 0 0 -0.85365 0 0.94152 -0.09052 0.00126 0.08223 0 0.07018 2.29921 -1.0874 -0.39099 0.49821 1.30409
ASP_469 -1.74087 0.25436 1.88974 -0.12327 0.03166 0.39576 0.26697 -0.89029 -0 -0 -0.41737 -0.58975 0 0 0 0 0 0.0281 0.13952 0.00631 0 2.01728 0.04409 0 -2.3716 -0.0173 0.54914 -0.52751
LYS_470 -4.32412 0.31072 5.33664 -0.26987 0.02119 0.11291 2.2688 -2.14161 -0 -0 -2.84099 -0.10199 0 0 0 -0.61955 0 0.00615 0.059 0.20201 1.98281 0 -0.03221 0 -1.5107 0.05291 0.36162 -1.12627
GLU_471 -3.05525 0.16995 1.52488 -0.22593 0.04297 0.3525 0.56231 -1.00932 -0.02531 -0.11934 -0.27996 -0.57779 0 0 0 0 0 0.00952 -0.03456 0.00144 0 2.88499 -0.13231 0 -2.7348 -0.16177 0.29966 -2.50811
TYR_472 -8.29501 0.86709 2.84934 -1.13391 0.19446 0.6992 0.75466 -2.02539 -0.00389 -0.06683 -0.61164 -0.30634 0 0 0 0 0 0.0203 0.05994 0.01685 0 1.53794 -0.4185 0.02725 1.2797 -0.2331 0.46231 -4.32556
TYR_473 -8.13963 0.65038 4.96649 -0.79866 0.06655 0.07808 2.61981 -2.7741 -0.01137 -0.04494 -2.62578 -0.38645 0 0 0 0 0 0.0198 -0.02559 0.01352 0 2.82219 -0.21135 0.01533 1.2797 -0.23211 0.53308 -2.18504
THR_474 -3.68825 0.35586 2.20001 -0.16967 0.08404 0.06087 0.56035 -1.45698 -0.01224 -0.10206 -0.43591 -0.23901 0 0 0 0 0 0.01325 -0.02875 0.01567 0.12918 0 -0.0975 2.27885 -1.0874 -0.05515 0.31935 -1.35551
VAL_475 -6.63319 1.3287 1.86703 -0.28909 0.25031 0.06229 1.48458 -1.85071 -0.00757 -0.0232 -0.26433 -0.12439 0 0 0 0 0 0.01339 -0.04297 0.08542 0.16386 0 -0.53852 0 1.9342 -0.17575 0.4603 -2.29964
LYS_476 -1.27224 0.08273 1.03344 -0.31534 0.04161 0.16707 0.0258 -0.53168 -0.00457 -0.01349 0.45579 -0.18156 0 0 0 0 0 0.11579 -0.02025 0.00103 1.79246 0 -0.15462 0 -1.5107 -0.32698 0.46454 -0.15117
ASP_477 -2.94624 0.1298 4.45284 -0.21848 0.04297 0.70758 2.6438 -1.913 -0.02647 -0.2294 -3.67307 -1.10986 0 0 -0.59077 -1.50322 0 0.02 -0.01966 0.01289 0 1.8789 -0.71602 0 -2.3716 0.02404 0.29852 -5.10645
ASP_478 -3.40559 0.20594 4.00287 -0.25242 0.08452 0.85793 1.31624 -1.7952 -0.00416 -0.06811 -0.98125 -3.45657 0 0 0 0 0 0.01863 0.07312 0.33801 0 2.4469 -0.32755 0 -2.3716 0.06552 0.5109 -2.74187
ARG_479 -2.62635 0.09706 4.72031 -0.69174 0.08717 0.46603 2.41864 -1.83932 -0 -0 -3.23857 0.62203 0 0 -0.59077 -1.50322 0 0.07218 -0.08265 0.056 2.33681 0 -0.19316 0 -1.2888 -0.30838 0.6155 -0.87121
ASP_480 -2.42546 0.385 2.75625 -0.12024 0.02492 0.37566 0.50512 -1.21763 -0 -0 -1.17251 -0.27092 0 0 -0.38148 0 0 0.06309 -0.05735 0.00361 0 2.61472 -0.35499 0 -2.3716 -0.41281 0.45511 -1.60152
SER_481 -3.55444 0.73737 3.50392 -0.02613 1e-05 0.02041 1.77596 -1.66248 -0 -0 -1.48002 -0.14908 0 0 0 0 0 0.04511 -0.01826 0.08491 0.43646 0 -0.0293 0.60015 -0.77834 -0.52686 1.05504 0.03443
PRO_482 -5.95106 1.2218 3.72052 -0.17268 0.03696 0.12048 1.96075 -1.7362 -0 -0 -1.04601 0.04157 0 0 0 0 0 0.04833 0.01442 0.03689 0.19015 0 -0.77064 0 -2.4119 0.04998 1.20681 -3.43982
VAL_483 -5.87208 0.83604 1.2398 -0.31305 0.22156 0.06804 1.72904 -1.75559 -0.00541 -0.02312 -1.29779 0.21103 0 0 0 0 0 0.04034 0.06015 0.16629 0.22772 0 0.37427 0 1.9342 1.12207 0.72796 -0.30855
PHE_484 -9.56855 1.19036 0.18337 -0.68367 0.12515 0.37718 1.11448 -1.68268 -0 -0 -0.15565 -0.01352 0 0 0 0 0 0.01706 0.01416 0.06399 0 2.24202 0.16484 0 1.0402 0.65417 0.62271 -4.29438
TRP_485 -9.76153 0.99793 4.53795 -0.9484 0.24532 0.71029 2.71229 -2.94163 -0.00998 -0.05295 -3.68733 -0.20535 0 0 -0.36483 -0.48273 0 0.0287 -0.04826 0.02648 0 2.55331 -0.01215 0 1.6906 -0.10081 0.49156 -4.62151
TYR_486 -9.74189 1.4973 4.17585 -0.67172 0.1131 0.30485 2.18127 -2.71966 -0.00541 -0.02312 -1.6435 -0.03594 0 0 -0.52382 0 0 0.10036 0.11444 0.0467 0 2.58614 -0.37865 0.1539 1.2797 -0.18157 1.62035 -1.75133
ALA_487 -6.70072 1.23975 3.59678 -0.02514 2e-05 0 2.45813 -2.60407 -0.00907 -0.03551 -2.04188 -0.19068 0 0 0 0 0 0.09614 -0.02106 0 0 0 -0.1353 0 1.8394 -0.54135 2.02064 -1.05393
PRO_488 -7.47739 1.25149 3.43248 -0.06881 0 0.04357 2.12286 -1.74192 -0.0071 -0.03378 -1.2701 0.62365 0 0 0 0 0 0.01086 -0.15864 0.07009 0.16264 0 -0.46583 0 -2.4119 -0.24778 1.24164 -4.92397
GLU_489 -8.27975 0.80561 9.85898 -0.59355 0.28933 1.58442 4.12321 -4.08622 -0.01393 -0.11191 -5.64336 -2.90867 0 0 0 -2.33082 0 0.00718 -0.05213 0.01247 0 3.7091 -0.23224 0 -2.7348 -0.16382 0.71843 -6.04246
CYS_490 -8.50587 1.05138 5.02941 -0.04484 0 0.01384 2.72308 -2.66459 -0 -0 -2.10375 -0.50086 0 0 0 0 0 0.0093 -0.02902 0.13831 0.32463 0 0.30488 0 3.6196 0.21594 0.71625 0.29768
LEU_491 -7.56587 0.46081 1.54341 -0.48381 0.19086 0.11424 1.54808 -1.90246 -0 -0 -0.41058 0.24386 0 0 0 0 0 0.0043 -0.05272 0.08441 0.33304 0 -0.31013 0 0.18072 0.37719 0.70413 -4.94053
ILE_492 -4.93387 0.56936 2.62769 -0.4966 0.43247 0.10051 1.32736 -1.61801 -1e-05 -0.00015 -0.62125 -0.07196 0 0 0 0 0 0.0056 0.01683 0.13114 0.59357 0 -0.53974 0 0.73287 -0.09644 0.50984 -1.33079
GLN_493 -4.43713 0.54558 4.51445 -0.27674 0.06198 0.22366 1.69032 -1.93409 -0.03109 -0.14186 -1.71025 -0.75377 0 0 0 -0.33244 0 0.02268 -0.04579 0.11793 0 2.82785 0.05876 0 -0.18838 0.12003 0.70471 1.03643
CYS_494 -5.43135 0.45997 4.45935 -0.05166 0.01721 0.02309 2.84295 -2.27827 -0.00956 -0.03023 -2.52562 -0.50828 0 0 0 0 0 0.01125 -0.10182 0.04331 0.03519 0 0.28497 0 3.6196 0.20589 0.507 1.57301
LYS_495 -8.90147 0.68749 6.74591 -0.32048 0.04216 0.16701 2.60432 -3.0361 -0.05021 -0.24833 -2.69212 -0.1652 0 0 0 -0.33244 0 0.04003 -0.00355 0.11627 2.3643 0 0.2869 0 -1.5107 0.16708 0.27395 -3.7652
PHE_496 -11.579 1.86638 3.11095 -0.64472 0.25436 0.37033 2.90714 -2.77914 -0.00956 -0.03023 -2.92838 0.07409 0 0 0 0 0 0.0307 -0.06285 0.00075 0 2.41784 -0.21343 0 1.0402 0.15848 0.66059 -5.35548
TYR_497 -9.76772 1.08603 5.03802 -0.566 0.09605 0.28592 2.9824 -3.02965 -0.01385 -0.05219 -2.79829 -0.08332 0 0 -0.75285 0 0 0.00743 0.025 0.00689 0 2.23481 -0.273 0.06335 1.2797 0.13317 1.02162 -3.07649
ILE_498 -5.09041 0.48291 2.60982 -0.64863 0.41056 0.14533 1.98854 -2.01392 -0.02531 -0.11934 -0.89262 0.11856 0 0 0 0 0 0.00926 0.04476 0.18145 0.79766 0 -0.1005 0 0.73287 -0.10065 0.86584 -0.6038
ALA_499 -5.24399 0.60495 3.57297 -0.02492 3e-05 0 2.02523 -2.26175 -0 -0 -0.97665 -0.39296 0 0 0 0 0 0.0081 -0.11222 0 0 0 -0.22745 0 1.8394 -0.44269 0.60148 -1.03047
SER_500 -6.64451 0.71881 7.71096 -0.02661 0 0.01985 4.59107 -3.5236 -0.01821 -0.15783 -3.3189 -0.60191 0 0 -0.75285 -0.69102 0 0.00378 0.227 0.18725 0.45909 0 0.32269 1.92903 -0.77834 -0.27061 0.52958 -0.08528
ASP_501 -7.66234 0.71651 8.95323 -0.10606 0.01018 0.32999 4.83639 -4.26612 -0.0215 -0.17871 -7.9411 -0.37304 0 0 -2.13091 0 0 0.00475 0.13967 0.26507 0 1.75814 0.05907 0 -2.3716 -0.14476 0.72422 -7.3989
VAL_502 -8.86995 0.96013 4.28607 -0.31302 0.28808 0.07177 3.27085 -3.26353 -0 -0 -2.27949 -0.16496 0 0 0 0 0 0.00096 0.07732 0.00681 0.0583 0 -0.27252 0 1.9342 -0.26456 0.66242 -3.81113
TRP_503 -14.8768 1.75964 7.34389 -0.97675 0.22423 0.57597 3.41355 -5.0206 -0.00388 -0.03204 -2.644 -0.43791 0 0 0 0 0 0.00368 -0.01085 0.03387 0 2.48285 -0.39577 0 1.6906 0.09966 0.51332 -6.25734
SER_504 -6.59901 0.34957 7.25267 -0.02869 0 0.02205 3.79776 -3.47315 -0.01291 -0.15553 -3.85859 -0.67121 0 0 -0.36483 0 0 0.00385 0.18965 0.03188 0.60117 0 0.2508 1.99483 -0.77834 0.04572 0.39795 -1.00437
PHE_505 -11.9107 2.36584 4.25068 -1.0384 0.11425 0.38216 3.60851 -3.38668 -0 -0 -2.68087 0.02885 0 0 0 0 0 0.0034 0.09891 0.00532 0 2.14672 -0.28925 0 1.0402 -0.14851 0.56848 -4.84107
GLY_506 -5.97664 0.54911 5.25641 -4e-05 0 0 2.61031 -2.81765 -0 -0 -2.19545 -0.43045 0 0 0 0 0 0.00371 -0.03559 0 0 0 0.43978 0 0.83697 0.21819 0.55752 -0.98382
VAL_507 -8.51613 0.85677 5.39812 -0.3062 0.1934 0.0689 3.52535 -3.38408 -0 -0 -1.91038 -0.20603 0 0 0 0 0 0.01281 0.05063 0.03233 0.15771 0 -0.31136 0 1.9342 0.20083 0.4465 -1.75664
THR_508 -7.63747 0.51454 7.00126 -0.20136 0.08772 0.07419 3.88541 -3.64685 -0.01374 -0.12269 -3.52178 -0.11981 0 0 0 0 0 0.00383 0.06489 0.01534 0.13404 0 0.10753 2.39729 -1.0874 -0.06092 0.49839 -1.62761
LEU_509 -9.79069 1.94416 4.3057 -0.49466 0.26338 0.11818 2.92235 -3.0079 -0 -0 -2.63219 0.22654 0 0 0 0 0 0.01762 0.10397 0.04294 0.34168 0 -0.26837 0 0.18072 -0.15993 0.55357 -5.33291
HIS_D_510 -9.91419 0.7813 7.9504 -0.72196 0.04646 0.75341 3.65364 -3.96137 -0 -0 -2.33463 -0.3636 0 0 0 0 0 0.01152 -0.00633 0.11788 0 2.04926 -0.21339 0 -0.45461 -0.07635 0.70387 -1.97869
GLU_511 -8.61862 0.35302 9.60849 -0.22534 0.0626 0.33815 4.9547 -4.39041 -0.01374 -0.12269 -6.59933 -0.58417 0 0 -0.87074 -0.48273 0 0.01603 0.07151 0.1276 0 3.21481 -0.26434 0 -2.7348 -0.22346 0.52618 -5.85727
LEU_512 -8.66039 0.87589 4.10002 -0.64175 0.11134 0.19808 3.17199 -3.0472 -0 -0 -2.27465 0.09829 0 0 0 0 0 0.04656 -0.01544 0.15619 0.80443 0 -0.20198 0 0.18072 -0.2944 0.74798 -4.64432
LEU_513 -7.93751 0.87181 3.74935 -0.50402 0.29955 0.12495 2.09525 -2.39631 -0.00523 -0.04164 -1.48015 0.25917 0 0 -0.3869 0 0 0.02752 -0.01635 0.2695 0.27589 0 -0.29729 0 0.18072 -0.17725 0.92086 -4.16809
THR_514 -6.24878 0.55646 5.19391 -0.13577 0.06902 0.08843 2.61529 -2.72074 -0.00673 -0.07751 -2.0316 -0.99769 0 0 0 0 0 0.03592 -0.0731 0.0188 0.02069 0 -0.13837 2.30294 -1.0874 -0.30978 0.57463 -2.35138
TYR_515 -9.58148 1.04416 5.49805 -0.60982 0.05476 0.35089 3.17291 -3.15726 -0 -0 -2.13634 -0.46036 0 0 -0.46301 0 0 0.01564 -0.09358 0.00063 0 1.8613 0.1804 0.00261 1.2797 -0.09434 0.44383 -2.69131
CYS_516 -5.893 0.63821 3.53981 -0.06685 0.02237 0.0242 1.27778 -1.724 -0.0224 -0.24359 -1.62156 -0.81829 0 0 0 0 0 0.00872 -0.00387 0.00779 0.03127 0 0.22021 0 3.6196 0.29847 0.40206 -0.30307
ASP_517 -4.63349 0.46728 7.51113 -0.18366 0.02567 0.56072 4.29125 -3.10335 -0.00673 -0.07751 -5.59411 -1.11924 0 0 -0.69229 -0.78307 0 0.01994 0.02567 0.08531 0 2.98843 -0.31088 0 -2.3716 0.14609 0.32762 -2.42684
SER_518 -2.44885 0.23692 3.49893 -0.02448 0 0.02292 1.77685 -1.6476 -0.01761 -0.19277 -0.46192 -0.46371 0 0 0 0 0 0.03766 -0.08127 1e-05 0.67045 0 0.21427 0.60287 -0.77834 -0.08542 0.30773 1.16663
ASP_519 -2.91807 0.17406 3.51755 -0.11651 0.0188 0.36508 1.5292 -1.67223 -0 -0 -1.96721 -0.31635 0 0 -0.69229 0 0 0.03046 -0.09185 0.05973 0 1.79664 -0.03523 0 -2.3716 -0.15777 0.36275 -2.48483
PHE_520 -6.34063 0.42494 3.18708 -0.62729 0.09368 0.35212 1.85993 -1.92468 -0 -0 -1.69184 -0.02803 0 0 0 0 0 0.05422 -0.04817 0.01297 0 2.03492 -0.18024 0 1.0402 -0.34077 0.64635 -1.47526
SER_521 -5.26613 0.59046 6.25147 -0.03331 0 0.077 3.39831 -3.03811 -0.00451 -0.0483 -2.82061 -0.16713 0 0 -0.85178 0 0 0.01915 0.05352 0.02471 0.43598 0 -0.21004 0.63883 -0.77834 -0.46452 1.20304 -0.99032
PRO_522 -7.43666 0.69949 3.58005 -0.06704 0 0.04301 1.82995 -1.77823 -0 -0 -1.15251 0.62725 0 0 0 0 0 0.01747 -0.06519 0.02681 0.16437 0 -0.2279 0 -2.4119 -0.23302 0.9726 -5.41144
MET_523 -6.36352 0.7034 4.01625 -0.42622 0.14101 0.12177 1.96428 -2.2166 -0 -0 -0.80517 -0.10874 0 0 0 0 0 0.01166 0.00197 0.1787 1.90752 0 0.11278 0 0.60916 0.47631 0.33771 0.66226
ALA_524 -5.08441 0.26568 4.45196 -0.02197 0 0 2.50435 -2.55138 -0.0003 -0.00362 -1.94265 -0.3583 0 0 -0.85178 0 0 0.01009 -0.03614 0 0 0 -0.29731 0 1.8394 0.16124 0.23187 -1.68328
LEU_525 -8.93151 0.72368 4.93455 -0.5089 0.26576 0.11879 2.53036 -3.07351 -0 -0 -2.1563 0.24493 0 0 0 0 0 0.02678 0.10196 0.14095 0.497 0 -0.22303 0 0.18072 -0.26402 0.40366 -4.98812
PHE_526 -10.5214 1.40772 3.18102 -0.53253 0.04393 0.20035 3.32657 -2.99878 -0 -0 -2.87927 -0.10979 0 0 0 0 0 0.00774 0.06128 0.27661 0 2.58085 0.06533 0 1.0402 -0.10301 0.66095 -4.29224
LEU_527 -7.65103 0.64818 4.97185 -0.49285 0.31602 0.12265 2.80364 -2.8505 -0 -0 -2.41328 0.22106 0 0 0 0 0 0.00952 0.34442 0.00097 0.28462 0 -0.31033 0 0.18072 -0.2506 0.82798 -3.23699
LYS_528 -3.93604 0.32587 4.83038 -0.29557 0.02463 0.13197 1.85011 -2.1884 -0 -0 -1.40492 -0.01491 0 0 0 0 0 0.0107 0.10808 0.16377 1.70624 0 -0.01081 0 -1.5107 -0.4071 0.6714 0.05469
MET_529 -5.84467 0.38583 2.87082 -0.29009 0.01968 0.09174 1.28471 -1.84671 -0 -0 -0.58019 -0.11344 0 0 0 0 0 0.00589 -0.04485 0.11147 1.79547 0 -0.0601 0 0.60916 -0.29441 0.55137 -1.34831
ILE_530 -7.45624 0.93388 2.66141 -0.51069 0.45636 0.09524 2.27002 -2.17529 -0 -0 -1.55618 0.09941 0 0 -0.15449 0 0 0.00514 0.02841 0.03599 0.57683 0 -0.58523 0 0.73287 0.0083 0.9366 -3.59768
GLY_531 -3.31899 0.85803 3.27629 -0.00022 0 0 2.02536 -1.78008 -0.00118 -0.0214 -1.04422 -0.16579 0 0 0 0 0 0.09804 -0.12054 0 0 0 -1.4982 0 0.83697 2.16802 1.28135 2.59344
PRO_532 -2.80482 0.5644 1.34805 -0.08946 0.0002 0.05586 0.71812 -0.72645 -0 -0 -0.05864 0.70411 0 0 0 0 0 0.06868 -0.01745 0.00919 0.4457 0 -0.24673 0 -2.4119 1.94075 0.89038 0.38998
THR_533 -2.14394 0.24002 1.7697 -0.13092 0.1052 0.06641 0.5587 -0.93924 -0 -0 0.18731 -0.91284 0 0 0 0 0 0.02361 -0.05433 0.00117 0.03437 0 0.01285 2.2543 -1.0874 -0.08368 0.41924 0.32051
HIS_534 -6.69076 1.18414 6.07276 -0.45069 0.01034 0.52258 2.46208 -2.85921 -0.01203 -0.05068 -3.12339 -0.20428 0 0 -0.15449 -0.4579 0 0.00995 -0.0108 0.00068 0 2.1611 -0.11189 0 -0.45461 -0.12439 0.77217 -1.50934
GLY_535 -2.38872 0.29537 3.43655 -0.00017 0 0 1.96036 -1.60556 -0.00131 -0.01785 -2.71611 -0.2896 0 0 0 0 0 0.00638 -0.28508 0 0 0 -1.33818 0 0.83697 -0.21371 0.58953 -1.73114
GLN_536 -2.15927 0.15959 2.44521 -0.71078 0.25006 1.05166 0.95326 -1.11424 -0.00101 -0.01555 -0.21485 -2.19247 0 0 0 0 0 0.00798 -0.08563 0.00118 0 2.95865 -0.06828 0 -0.18838 -0.19274 0.15785 1.04224
MET_537 -6.01995 0.71886 5.29929 -0.65088 0.21551 0.20633 2.29238 -2.45643 -0.00348 -0.02761 -2.54498 -0.17213 0 0 0 0 0 0.02364 -0.06538 0.31283 0.93812 0 0.09156 0 0.60916 -0.43924 0.28405 -1.38834
THR_538 -5.25992 0.35519 4.59926 -0.21156 0.22092 0.07852 2.81114 -2.51926 -0.00118 -0.0214 -3.25974 -0.12376 0 0 0 0 0 0.03474 -0.01889 0.00073 0.08119 0 0.07095 2.2752 -1.0874 -0.15675 0.38158 -1.75043
VAL_539 -4.90282 0.41451 2.71663 -0.31975 0.26634 0.07434 1.85946 -1.99768 -0.00131 -0.01785 -1.40334 -0.27912 0 0 0 0 0 0.01592 -0.05549 0.00406 0.0951 0 -0.29432 0 1.9342 0.0506 0.37575 -1.46479
THR_540 -5.00393 0.21516 4.60998 -0.19963 0.15433 0.07497 1.98677 -2.3455 -0.00101 -0.01555 -1.265 -0.49332 0 0 0 0 0 0.00483 -0.02478 0.00034 0.07119 0 0.01177 2.29128 -1.0874 -0.02707 0.24186 -0.80071
ARG_541 -8.07091 0.76793 7.11647 -0.67506 0.15734 0.38802 3.05863 -3.35125 -0.01853 -0.1235 -3.59614 0.36733 0 0 0 -0.4579 0 0.0041 0.13038 0.43297 2.56516 0 -0.1178 0 -1.2888 -0.17612 0.43871 -2.44897
LEU_542 -9.79095 1.16959 3.59241 -0.70102 0.20282 0.29088 2.81638 -3.05177 -0.00348 -0.02761 -2.54133 0.0827 0 0 0 0 0 0.01757 0.03056 0.04639 0.90197 0 -0.22868 0 0.18072 -0.29199 0.63079 -6.67405
VAL_543 -7.69863 0.6352 4.72933 -0.32104 0.2983 0.07359 2.87639 -2.96334 -0 -0 -2.55116 -0.18526 0 0 0 0 0 0.00625 -0.04944 0.03103 0.0608 0 -0.28151 0 1.9342 -0.12685 0.43946 -3.09269
ASN_544 -5.5389 0.24185 6.15142 -0.1825 0.04838 0.27262 2.71521 -2.9802 -0.03501 -0.21821 -1.607 -0.29505 0 0 0 0 0 0.00301 0.04978 0.00634 0 1.41286 0.31733 0 -0.93687 -0.04452 0.30462 -0.31485
THR_545 -6.96377 0.5663 6.43165 -0.18549 0.05134 0.06084 3.46049 -3.16225 -0.01628 -0.15152 -3.50186 -0.02797 0 0 0 0 0 0.00322 0.0265 0.03681 0.05515 0 -0.00233 2.3949 -1.0874 0.10283 0.4352 -1.47364
LEU_546 -9.27397 0.73363 4.82588 -0.48063 0.27082 0.11262 3.10688 -3.17078 -0 -0 -2.74779 0.2488 0 0 0 0 0 0.00265 0.11943 0.03706 0.3324 0 -0.29027 0 0.18072 -0.06144 0.57724 -5.47675
LYS_547 -5.27254 0.50142 4.33158 -0.29298 0.0182 0.12311 1.95848 -2.0975 -0.02851 -0.14538 -1.10212 -0.04821 0 0 0 0 0 0.01146 -0.0508 0.17974 1.73277 0 -0.07137 0 -1.5107 -0.45724 0.47493 -1.74567
GLU_548 -3.36711 0.27527 5.1463 -0.23797 0.0378 0.37032 2.47374 -2.13358 -0.01628 -0.15152 -3.06758 -0.59398 0 0 0 0 0 0.01135 -0.06544 0.02764 0 2.97698 -0.09894 0 -2.7348 -0.49835 0.33072 -1.31541
GLY_549 -2.33279 0.17805 2.93423 -6e-05 0 0 1.07425 -1.43148 -0.02049 -0.06453 -0.85814 -0.37077 0 0 0 0 0 0.01596 -0.17939 0 0 0 -1.50588 0 0.83697 -0.55344 0.39644 -1.88107
LYS_550 -4.96082 0.52951 5.68621 -0.34347 0.034 0.2013 2.70844 -2.40667 -0 -0 -4.09181 0.30553 0 0 -0.46718 0 0 0.01256 0.0045 0.03965 2.49229 0 -0.01538 0 -1.5107 -0.50839 0.44128 -1.84917
ARG_551 -8.20848 0.52487 6.27412 -0.88466 0.17842 0.63468 2.86387 -3.02724 -0.02049 -0.06453 -2.16695 0.00114 0 0 -1.66529 0 0 0.01074 -0.0158 0.04816 2.04299 0 -0.02991 0 -1.2888 -0.03303 0.4564 -4.36979
LEU_552 -7.14135 0.81168 0.38556 -0.44706 0.22097 0.0744 0.90665 -1.32184 -0 -0 -1.04946 0.38803 0 0 -0.52049 0 0 0.00594 -0.0149 0.00096 0.53785 0 -0.01424 0 0.18072 -0.11449 0.91965 -6.19142
PRO_553 -3.74217 0.61986 1.82152 -0.18769 0.00183 0.13183 0.78277 -0.83944 -0 -0 -0.74906 0.1398 0 0 0 0 0 0.01097 -0.00478 0.00081 0.47283 0 -1.01437 0 -2.4119 -0.3795 0.74295 -4.60374
CYS_554 -4.31587 0.83922 1.42284 -0.08046 0.00115 0.0439 0.455 -0.77245 -0.01748 -0.12894 -0.2999 -0.0657 0 0 0 0 0 0.01294 -0.0202 0.00916 0.45676 0 -0.00175 0 3.6196 -0.47953 0.82556 1.50385
PRO_555 -7.0966 1.43607 3.33632 -0.1269 0.00041 0.09418 1.26964 -1.31554 -0 -0 -1.40237 0.26308 0 0 0 0 0 0.02789 0.04261 0.08141 0.1885 0 -1.16006 0 -2.4119 -0.57064 1.58703 -5.75688
PRO_556 -2.67526 0.48605 1.53813 -0.13201 0.00447 0.09588 0.41979 -0.68831 -0 -0 0.17876 0.19418 0 0 0 0 0 0.02174 -0.09562 0.01633 0.12733 0 -0.90352 0 -2.4119 -0.58249 1.24371 -3.16276
ASN_557 -1.44509 0.07768 1.33997 -0.19837 0.04624 0.33294 0.43512 -0.62962 -0 -0 -0.51654 -1.01353 0 0 0 0 0 0.1171 0.41405 0.03164 0 1.81557 -0.99177 0 -0.93687 -0.45145 0.68498 -0.88794
CYS_558 -6.5389 1.07979 2.38435 -0.09708 0.0005 0.05378 1.2024 -1.18994 -0.01748 -0.12894 -0.79905 -0.14809 0 0 0 0 0 0.02191 -0.00165 0.27859 0.40733 0 0.07055 0 3.6196 0.0521 1.19146 1.44125
PRO_559 -5.16803 0.67765 3.62023 -0.13093 0.00129 0.0959 2.11854 -1.62306 -0 -0 -2.416 0.22732 0 0 0 0 0 0.0046 -0.04063 0.01868 0.18639 0 -1.12306 0 -2.4119 -0.23031 1.08814 -5.10518
ASP_560 -3.23935 0.20497 4.2817 -0.10982 0.00511 0.32901 1.7717 -1.89856 -0 -0 -1.80441 -0.53044 0 0 0 0 0 0.06139 -0.03805 0.00876 0 1.72845 0.13896 0 -2.3716 -0.32007 0.33813 -1.44412
GLU_561 -4.59671 0.31782 4.38567 -0.46076 0.24404 1.4441 1.48958 -2.12649 -0.02811 -0.15379 -1.42261 -3.03396 0 0 0 0 0 0.06177 -0.02599 0.00986 0 3.98987 -0.31063 0 -2.7348 -0.26448 0.18372 -3.03192
VAL_562 -7.69244 0.71371 2.91866 -0.30657 0.1937 0.06904 2.24104 -2.31906 -0.02811 -0.15379 -1.12278 -0.23647 0 0 0 0 0 0.02377 0.01106 0.00204 0.19415 0 -0.3598 0 1.9342 -0.3606 0.23932 -4.03891
TYR_563 -9.56248 0.84393 5.61033 -1.00925 0.09556 0.488 3.17211 -3.28164 -0 -0 -3.32842 -0.27966 0 0 -0.52049 0 0 0.00932 -0.01666 0.10037 0 1.99886 -0.20869 0.00026 1.2797 -0.09476 0.6266 -4.07699
GLN_564 -6.42971 0.40653 6.9489 -0.64782 0.10448 0.66842 3.46399 -3.21542 -0 -0 -3.62423 -0.30719 0 0 0 -1.12537 0 0.04186 0.23875 0.02109 0 2.94199 -0.2166 0 -0.18838 -0.24988 0.77729 -0.39128
LEU_565 -7.41052 0.45653 3.87915 -0.46182 0.20782 0.10759 2.27859 -2.69227 -0 -0 -1.3332 0.21032 0 0 0 0 0 0.02133 0.27353 0.03873 0.33482 0 -0.27067 0 0.18072 -0.34744 0.55734 -3.96946
MET_566 -11.033 1.30402 5.40443 -0.36717 0.12521 0.09413 2.8755 -3.11249 -0 -0 -1.87138 0.00406 0 0 0 0 0 0.01824 -0.03517 0.01345 1.76465 0 0.06581 0 0.60916 -0.14794 0.58231 -3.7062
ARG_567 -6.29511 0.43173 6.5191 -1.02939 0.18625 0.71006 3.3983 -3.04607 -0.00716 -0.02893 -3.59119 0.06735 0 0 0 -1.12537 0 0.01337 0.02664 0.18388 2.65159 0 -0.14138 0 -1.2888 -0.20887 0.64504 -1.92896
LYS_568 -5.37254 0.40684 5.33258 -0.31768 0.03381 0.16068 2.42197 -2.4512 -0.0251 -0.18146 -2.48078 -0.07139 0 0 0 0 0 0.03347 -0.07175 0.02094 1.83141 0 -0.02193 0 -1.5107 -0.35246 0.48999 -2.12532
CYS_569 -8.56482 1.01013 4.31374 -0.0562 0.00445 0.01987 2.43576 -2.62553 -0 -0 -2.23948 -0.34042 0 0 0 0 0 0.00454 0.12358 0.01382 0.52089 0 0.16598 0 3.6196 -0.32563 0.48858 -1.43112
TRP_570 -12.5644 0.98278 5.65048 -0.72587 0.21991 0.44702 3.53578 -3.72286 -0 -0 -2.93816 -0.29444 0 0 -1.19811 0 0 0.00361 0.03543 0.00021 0 2.5309 -0.02973 0 1.6906 -0.16026 0.64433 -5.89279
GLU_571 -5.45335 0.33688 5.96744 -0.35911 0.05349 0.57966 1.91547 -2.54372 -0.02839 -0.19324 -1.40999 -0.72288 0 0 -1.17059 0 0 0.01551 0.04427 0.14981 0 3.79091 -0.03035 0 -2.7348 -0.27275 0.50932 -1.55643
PHE_572 -6.57282 0.5332 3.18335 -0.85472 0.07381 0.33923 1.29578 -1.80411 -0 -0 0.57766 -0.02783 0 0 0 0 0 0.01143 -0.01988 0.53976 0 2.07042 -0.34509 0 1.0402 -0.34968 0.22999 -0.07929
GLN_573 -4.51912 0.56778 4.46725 -0.55842 0.12248 0.52852 1.36895 -2.09073 -0.00623 -0.03979 -0.82585 -0.73563 0 0 0 0 0 0.01438 -0.06678 0.05646 0 3.31725 0.13992 0 -0.18838 0.23244 0.82162 2.60615
PRO_574 -5.96127 0.92551 3.85706 -0.06796 0 0.04274 1.34888 -1.6126 -0.02263 -0.15994 -0.75481 0.61697 0 0 0 0 0 0.00645 -0.1453 0.0547 0.15402 0 -0.43734 0 -2.4119 0.4403 1.12699 -3.00012
SER_575 -1.8466 0.14234 2.23289 -0.0302 0.00107 0.04862 0.65301 -1.05 -0 -2e-05 0.28683 -1.0037 0 0 0 0 0 0.00926 -0.08571 0.01582 0.15209 0 -0.35701 0.60835 -0.77834 -0.09394 0.48793 -0.60732
ASN_576 -3.40514 0.30006 3.73444 -0.19424 0.03073 0.3141 1.35892 -1.62515 -0.05025 -0.35716 -1.13319 -0.44519 0 0 0 0 0 0.00711 -0.02175 0.00486 0 1.94275 -0.34229 0 -0.93687 -0.52602 0.27397 -1.07029
ARG_577 -11.989 0.57774 10.8655 -0.50479 0.13824 0.28534 4.92701 -4.8925 -0.04538 -0.35836 -5.08379 0.38118 0 0 -1.17059 -1.6398 0 0.00607 0.01982 1.16579 2.2184 0 -0.12572 0 -1.2888 -0.42179 0.73997 -6.19537
THR_578 -5.41217 0.65311 2.63954 -0.23768 0.25493 0.09591 1.73041 -1.79855 -0.01413 -0.09048 -1.02014 -1.03398 0 0 0 0 0 0.00702 -0.05072 0.00924 1.56873 0 0.31861 2.3174 -1.0874 -0.24077 0.72388 -0.66726
THR_579 -4.67422 0.16297 5.00031 -0.11779 0.10235 0.08064 2.84826 -2.44992 -0 -0 -1.48581 -0.62454 0 0 -0.73923 0 0 0.01122 -0.01654 0.03103 0.03808 0 -0.47286 2.36809 -1.0874 -0.28818 0.26575 -1.04779
PHE_580 -10.2127 0.7623 2.60126 -0.56615 0.04182 0.24285 2.14764 -2.41429 -0 -0 -1.32446 -0.07501 0 0 0 0 0 0.01569 -0.01333 0.04316 0 2.48552 0.18867 0 1.0402 -0.33549 0.3145 -5.05784
GLN_581 -4.56581 0.33066 5.73217 -0.26996 0.0384 0.20401 2.07336 -2.49916 -0 -0 -2.2626 -0.5039 0 0 0 -1.01327 0 0.0146 0.05014 0.01518 0 2.88699 -0.16062 0 -0.18838 -0.27715 0.42547 0.03015
ASN_582 -4.92215 0.20196 5.82452 -0.16905 0.01689 0.25132 2.72205 -2.71566 -0.00573 -0.04046 -1.87598 -0.31561 0 0 -0.73923 0 0 0.00256 0.16661 0.01597 0 1.52162 0.39581 0 -0.93687 -0.10013 0.34522 -0.35634
LEU_583 -9.53434 1.04291 3.60996 -0.49018 0.21471 0.12003 2.74293 -2.92139 -0.00631 -0.02683 -2.39954 0.2081 0 0 0 0 0 0.00151 0.05587 0.49191 0.36709 0 -0.26786 0 0.18072 -0.10298 0.42368 -6.29003
ILE_584 -8.96165 0.87458 5.67105 -0.50773 0.37346 0.10286 3.00891 -3.18661 -0 -0 -2.22452 0.04658 0 0 0 0 0 0.00177 -0.04738 0.07394 0.4769 0 -0.42631 0 0.73287 -0.08204 0.55529 -3.51802
GLU_585 -4.02623 0.13265 4.68269 -0.21112 0.02148 0.27657 2.22936 -2.30965 -0.00022 -0.00522 -1.96441 -0.58266 0 0 0 0 0 0.00319 0.05885 0.09291 0 3.02002 -0.28418 0 -2.7348 -0.24272 0.36364 -1.47984
GLY_586 -4.05847 0.30841 3.96442 -5e-05 0 0 2.27626 -2.29577 -0 -0 -1.87664 -0.41501 0 0 0 0 0 0.01562 -0.08738 0 0 0 0.23036 0 0.83697 0.23484 0.15494 -0.7115
PHE_587 -10.9512 1.40517 3.14341 -0.61237 0.13857 0.28966 3.04424 -3.09322 -0 -0 -3.1199 -0.06573 0 0 0 0 0 0.01017 0.02415 0.03662 0 3.02194 -0.00903 0 1.0402 0.45228 0.39791 -4.84712
GLU_588 -7.10397 0.56918 7.88496 -0.20736 0.01926 0.25369 3.13179 -3.53674 -0.02212 -0.06747 -4.36815 -0.55345 0 0 0 0 0 0.01648 0.06733 0.31939 0 3.01822 -0.30685 0 -2.7348 -0.41274 0.62863 -3.4047
ALA_589 -3.24548 0.19875 3.48586 -0.023 0 0 1.61978 -1.95743 -0 -0 -1.32145 -0.38324 0 0 0 0 0 0.01684 -0.01458 0 0 0 -0.39009 0 1.8394 -0.65537 0.36766 -0.46235
LEU_590 -6.178 0.52245 3.49092 -0.47571 0.22853 0.10216 2.01566 -2.30472 -0.00905 -0.05093 -1.37967 0.21777 0 0 0 0 0 0.04673 -0.04473 0.0572 0.43356 0 -0.21711 0 0.18072 -0.30037 0.27855 -3.38604
LEU_591 -7.10737 0.75105 3.83229 -0.69736 0.25046 0.26803 2.28533 -2.27474 -0 -0 -0.85776 0.09929 0 0 0 0 0 0.26628 -0.04382 0.07562 1.15333 0 -0.29033 0 0.18072 -0.14597 0.36387 -1.89108
LYS_592 -3.77947 0.26235 5.04428 -0.3183 0.04562 0.17521 1.34215 -2.01964 -0 -0 -3.08547 -0.19552 0 0 0 0 0 0.23476 0.02873 0.06728 1.71279 0 -0.0234 0 -1.5107 -0.37671 0.31011 -2.08591
GLY_593 -2.0207 0.18476 3.54829 -0.0004 0 0 1.17682 -1.61603 -0.00905 -0.05093 -1.12751 -0.23524 0 0 0 0 0 0.16857 -0.05915 0 0 0 0.28855 0 0.83697 -0.169 0.34934 1.26531
SER_594 -1.27874 0.03736 2.02871 -0.0257 0 0.02116 0.39763 -0.9111 -0 -0 -0.53415 -0.18548 0 0 0 0 0 0.06682 0.13832 0.00132 0.63023 0 -0.16901 0.60053 -0.77834 -0.27413 0.27002 0.03545
ASP_595 -1.79941 0.25781 3.64977 -0.11839 0.0083 0.35046 1.44289 -1.43711 -0 -0 -2.94528 -0.57616 0 0 0 0 0 0.08995 -0.07973 0.00415 0 4.18655 -0.75424 0 -2.3716 -0.49948 0.18729 -0.40425
ARG_596 -1.49494 0.07006 1.93889 -0.50265 0.05768 0.26007 0.41574 -0.84738 -0.01275 -0.15134 -0.41448 0.63454 0 0 0 0 0 0.0167 -0.04514 0.00484 2.04292 0 -0.03266 0 -1.2888 -0.48776 0.16679 0.33032
LYS_597 -1.95185 0.11354 2.07538 -0.36702 0.04553 0.16748 0.67143 -0.91578 -0.01275 -0.15134 -0.12884 0.1479 0 0 0 0 0 0.00603 -0.06574 0.00207 1.70049 0 0.00317 0 -1.5107 -0.58885 0.05555 -0.7043
ALA_598 -1.63007 0.09959 1.72633 -0.02451 0 0 0.76262 -0.87852 -0 -0 -0.01518 -0.20244 0 0 0 0 0 0.00261 -0.04152 0 0 0 -0.13573 0 1.8394 -0.77099 0.05469 0.78627
ALA_599 -1.10616 0.06909 0.84952 -0.02474 2e-05 0 0.17117 -0.58032 -0.00746 -0.02385 -0.005 -0.22456 0 0 0 0 0 0.00916 -0.05455 0 0 0 -0.11118 0 1.8394 -0.94816 0.07844 -0.0692
VAL_600 -2.87448 0.11101 1.68776 -0.2729 0.17269 0.05559 0.42601 -1.15509 -0 -0 0.04137 -0.14819 0 0 0 0 0 0.00521 0.01071 0.00018 0.26545 0 -0.6905 0 1.9342 -0.67811 0.11835 -0.99073
SER_601 -2.27056 0.11828 1.97361 -0.03259 0.00021 0.05757 0.70653 -1.07047 -0.02406 -0.17358 0.06378 -0.98178 0 0 -0.72736 0 0 0.00822 0.02266 0.02989 0.69908 0 0.2967 0.60082 -0.77834 -0.21573 0.18274 -1.5144
HIS_D_602 -2.74931 0.1014 2.35256 -0.39622 0.01758 0.51238 0.26448 -1.29984 -5e-05 -0.00019 0.38886 -0.338 0 0 0 0 0 0.00207 -0.04002 0.0071 0 1.60759 -0.49034 0 -0.45461 -0.05877 0.19381 -0.37952
TRP_603 -1.5786 0.08732 1.59146 -0.97572 0.08544 0.34939 0.66015 -0.71726 -0 -0 -0.37611 -0.41627 0 0 -0.72736 0 0 0.00388 -0.03092 0.03429 0 1.54657 -0.04873 0 1.6906 -0.21373 0.19407 1.15848
GLN:CtermProteinFull_604 -0.69602 0.05562 0.98826 -0.47314 0.07354 0.46555 0.07041 -0.42496 -0.01655 -0.14955 -0.13797 -1.2129 0 0 0 0 0 0.02678 0 0.01253 0 2.56174 0 0 -0.18838 -0.17136 0.18414 0.96774
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 58.8088 0 0 0 0 0 0 0 0 0 58.8088
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

