REMARK ID 660844 DOMAINID 653839 MODEL 1 2025-03-08_00000027_1_19
MODEL     1
ATOM      1  N   GLY A   1       4.802  -0.449   1.520  1.00 16.81           N  
ATOM      2  CA  GLY A   1       4.977   0.871   0.928  1.00 16.81           C  
ATOM      3  C   GLY A   1       3.641   1.591   0.831  1.00 16.81           C  
ATOM      4  O   GLY A   1       2.892   1.672   1.807  1.00 16.81           O  
ATOM      5  H   GLY A   1       3.888  -0.879   1.473  1.00 16.81           H  
ATOM      6 1HA  GLY A   1       5.670   1.455   1.532  1.00 16.81           H  
ATOM      7 2HA  GLY A   1       5.415   0.770  -0.064  1.00 16.81           H  
ATOM      8  N   SER A   2       3.336   2.132  -0.344  1.00 13.17           N  
ATOM      9  CA  SER A   2       2.056   2.804  -0.519  1.00 13.17           C  
ATOM     10  C   SER A   2       0.926   1.808  -0.283  1.00 13.17           C  
ATOM     11  O   SER A   2       0.982   0.676  -0.767  1.00 13.17           O  
ATOM     12  CB  SER A   2       1.953   3.398  -1.910  1.00 13.17           C  
ATOM     13  OG  SER A   2       0.699   3.984  -2.113  1.00 13.17           O  
ATOM     14  H   SER A   2       3.982   2.059  -1.117  1.00 13.17           H  
ATOM     15  HA  SER A   2       1.971   3.605   0.218  1.00 13.17           H  
ATOM     16 1HB  SER A   2       2.734   4.144  -2.048  1.00 13.17           H  
ATOM     17 2HB  SER A   2       2.113   2.614  -2.648  1.00 13.17           H  
ATOM     18  HG  SER A   2       0.052   3.298  -1.911  1.00 13.17           H  
ATOM     19  N   THR A   3      -0.101   2.239   0.437  1.00  9.95           N  
ATOM     20  CA  THR A   3      -1.253   1.395   0.725  1.00  9.95           C  
ATOM     21  C   THR A   3      -2.489   1.919  -0.034  1.00  9.95           C  
ATOM     22  O   THR A   3      -2.752   3.120   0.019  1.00  9.95           O  
ATOM     23  CB  THR A   3      -1.522   1.351   2.246  1.00  9.95           C  
ATOM     24  OG1 THR A   3      -0.376   0.793   2.925  1.00  9.95           O  
ATOM     25  CG2 THR A   3      -2.734   0.496   2.549  1.00  9.95           C  
ATOM     26  H   THR A   3      -0.072   3.179   0.808  1.00  9.95           H  
ATOM     27  HA  THR A   3      -1.005   0.386   0.433  1.00  9.95           H  
ATOM     28  HB  THR A   3      -1.695   2.362   2.611  1.00  9.95           H  
ATOM     29  HG1 THR A   3       0.418   1.316   2.739  1.00  9.95           H  
ATOM     30 1HG2 THR A   3      -2.906   0.478   3.623  1.00  9.95           H  
ATOM     31 2HG2 THR A   3      -3.602   0.909   2.055  1.00  9.95           H  
ATOM     32 3HG2 THR A   3      -2.563  -0.516   2.194  1.00  9.95           H  
ATOM     33  N   PRO A   4      -3.218   1.081  -0.800  1.00  7.41           N  
ATOM     34  CA  PRO A   4      -4.432   1.442  -1.515  1.00  7.41           C  
ATOM     35  C   PRO A   4      -5.496   1.979  -0.549  1.00  7.41           C  
ATOM     36  O   PRO A   4      -5.471   1.629   0.630  1.00  7.41           O  
ATOM     37  CB  PRO A   4      -4.878   0.109  -2.126  1.00  7.41           C  
ATOM     38  CG  PRO A   4      -3.613  -0.705  -2.246  1.00  7.41           C  
ATOM     39  CD  PRO A   4      -2.766  -0.308  -1.058  1.00  7.41           C  
ATOM     40  HA  PRO A   4      -4.149   2.152  -2.294  1.00  7.41           H  
ATOM     41 1HB  PRO A   4      -5.637  -0.360  -1.478  1.00  7.41           H  
ATOM     42 2HB  PRO A   4      -5.360   0.286  -3.098  1.00  7.41           H  
ATOM     43 1HG  PRO A   4      -3.855  -1.779  -2.253  1.00  7.41           H  
ATOM     44 2HG  PRO A   4      -3.117  -0.488  -3.204  1.00  7.41           H  
ATOM     45 1HD  PRO A   4      -2.957  -0.961  -0.197  1.00  7.41           H  
ATOM     46 2HD  PRO A   4      -1.717  -0.338  -1.402  1.00  7.41           H  
ATOM     47  N   PRO A   5      -6.429   2.828  -1.004  1.00  5.55           N  
ATOM     48  CA  PRO A   5      -7.535   3.343  -0.223  1.00  5.55           C  
ATOM     49  C   PRO A   5      -8.382   2.183   0.287  1.00  5.55           C  
ATOM     50  O   PRO A   5      -8.329   1.102  -0.295  1.00  5.55           O  
ATOM     51  CB  PRO A   5      -8.326   4.162  -1.253  1.00  5.55           C  
ATOM     52  CG  PRO A   5      -7.321   4.533  -2.308  1.00  5.55           C  
ATOM     53  CD  PRO A   5      -6.368   3.361  -2.381  1.00  5.55           C  
ATOM     54  HA  PRO A   5      -7.126   3.964   0.582  1.00  5.55           H  
ATOM     55 1HB  PRO A   5      -9.164   3.555  -1.643  1.00  5.55           H  
ATOM     56 2HB  PRO A   5      -8.773   5.042  -0.771  1.00  5.55           H  
ATOM     57 1HG  PRO A   5      -7.832   4.722  -3.265  1.00  5.55           H  
ATOM     58 2HG  PRO A   5      -6.814   5.469  -2.030  1.00  5.55           H  
ATOM     59 1HD  PRO A   5      -6.697   2.610  -3.113  1.00  5.55           H  
ATOM     60 2HD  PRO A   5      -5.389   3.790  -2.615  1.00  5.55           H  
ATOM     61  N   PRO A   6      -9.086   2.341   1.411  1.00  4.24           N  
ATOM     62  CA  PRO A   6     -10.030   1.387   1.945  1.00  4.24           C  
ATOM     63  C   PRO A   6     -11.281   1.387   1.091  1.00  4.24           C  
ATOM     64  O   PRO A   6     -11.633   2.417   0.511  1.00  4.24           O  
ATOM     65  CB  PRO A   6     -10.290   1.920   3.354  1.00  4.24           C  
ATOM     66  CG  PRO A   6     -10.055   3.414   3.241  1.00  4.24           C  
ATOM     67  CD  PRO A   6      -8.932   3.560   2.221  1.00  4.24           C  
ATOM     68  HA  PRO A   6      -9.569   0.387   1.966  1.00  4.24           H  
ATOM     69 1HB  PRO A   6     -11.321   1.673   3.656  1.00  4.24           H  
ATOM     70 2HB  PRO A   6      -9.619   1.431   4.073  1.00  4.24           H  
ATOM     71 1HG  PRO A   6     -10.982   3.915   2.922  1.00  4.24           H  
ATOM     72 2HG  PRO A   6      -9.792   3.831   4.225  1.00  4.24           H  
ATOM     73 1HD  PRO A   6      -9.109   4.461   1.623  1.00  4.24           H  
ATOM     74 2HD  PRO A   6      -7.951   3.568   2.724  1.00  4.24           H  
ATOM     75  N   PHE A   7     -11.984   0.268   1.069  1.00  3.30           N  
ATOM     76  CA  PHE A   7     -13.250   0.188   0.360  1.00  3.30           C  
ATOM     77  C   PHE A   7     -14.359  -0.240   1.323  1.00  3.30           C  
ATOM     78  O   PHE A   7     -14.086  -0.989   2.257  1.00  3.30           O  
ATOM     79  CB  PHE A   7     -13.100  -0.777  -0.821  1.00  3.30           C  
ATOM     80  CG  PHE A   7     -12.126  -0.249  -1.846  1.00  3.30           C  
ATOM     81  CD1 PHE A   7     -10.764  -0.491  -1.733  1.00  3.30           C  
ATOM     82  CD2 PHE A   7     -12.572   0.516  -2.912  1.00  3.30           C  
ATOM     83  CE1 PHE A   7      -9.876   0.020  -2.660  1.00  3.30           C  
ATOM     84  CE2 PHE A   7     -11.682   1.027  -3.839  1.00  3.30           C  
ATOM     85  CZ  PHE A   7     -10.330   0.778  -3.708  1.00  3.30           C  
ATOM     86  H   PHE A   7     -11.634  -0.546   1.555  1.00  3.30           H  
ATOM     87  HA  PHE A   7     -13.463   1.179  -0.033  1.00  3.30           H  
ATOM     88 1HB  PHE A   7     -12.728  -1.736  -0.462  1.00  3.30           H  
ATOM     89 2HB  PHE A   7     -14.052  -0.957  -1.306  1.00  3.30           H  
ATOM     90  HD1 PHE A   7     -10.390  -1.082  -0.898  1.00  3.30           H  
ATOM     91  HD2 PHE A   7     -13.637   0.721  -3.012  1.00  3.30           H  
ATOM     92  HE1 PHE A   7      -8.807  -0.173  -2.548  1.00  3.30           H  
ATOM     93  HE2 PHE A   7     -12.046   1.629  -4.670  1.00  3.30           H  
ATOM     94  HZ  PHE A   7      -9.626   1.182  -4.433  1.00  3.30           H  
ATOM     95  N   PRO A   8     -15.615   0.213   1.127  1.00  2.60           N  
ATOM     96  CA  PRO A   8     -16.788  -0.120   1.933  1.00  2.60           C  
ATOM     97  C   PRO A   8     -17.208  -1.587   1.863  1.00  2.60           C  
ATOM     98  O   PRO A   8     -17.919  -2.077   2.743  1.00  2.60           O  
ATOM     99  CB  PRO A   8     -17.872   0.781   1.326  1.00  2.60           C  
ATOM    100  CG  PRO A   8     -17.409   1.060  -0.084  1.00  2.60           C  
ATOM    101  CD  PRO A   8     -15.906   1.131   0.003  1.00  2.60           C  
ATOM    102  HA  PRO A   8     -16.592   0.167   2.976  1.00  2.60           H  
ATOM    103 1HB  PRO A   8     -18.840   0.255   1.349  1.00  2.60           H  
ATOM    104 2HB  PRO A   8     -17.987   1.692   1.929  1.00  2.60           H  
ATOM    105 1HG  PRO A   8     -17.759   0.251  -0.749  1.00  2.60           H  
ATOM    106 2HG  PRO A   8     -17.862   1.991  -0.455  1.00  2.60           H  
ATOM    107 1HD  PRO A   8     -15.498   0.775  -0.943  1.00  2.60           H  
ATOM    108 2HD  PRO A   8     -15.581   2.156   0.243  1.00  2.60           H  
ATOM    109  N   GLY A   9     -16.769  -2.286   0.823  1.00  2.03           N  
ATOM    110  CA  GLY A   9     -17.132  -3.680   0.636  1.00  2.03           C  
ATOM    111  C   GLY A   9     -18.514  -3.787   0.011  1.00  2.03           C  
ATOM    112  O   GLY A   9     -19.115  -2.777  -0.362  1.00  2.03           O  
ATOM    113  H   GLY A   9     -16.180  -1.844   0.138  1.00  2.03           H  
ATOM    114 1HA  GLY A   9     -16.397  -4.167  -0.004  1.00  2.03           H  
ATOM    115 2HA  GLY A   9     -17.119  -4.195   1.596  1.00  2.03           H  
ATOM    116  N   GLU A  10     -18.997  -5.019  -0.122  1.00  1.58           N  
ATOM    117  CA  GLU A  10     -20.288  -5.301  -0.739  1.00  1.58           C  
ATOM    118  C   GLU A  10     -21.065  -6.293   0.135  1.00  1.58           C  
ATOM    119  O   GLU A  10     -20.443  -7.079   0.850  1.00  1.58           O  
ATOM    120  CB  GLU A  10     -20.080  -5.883  -2.150  1.00  1.58           C  
ATOM    121  CG  GLU A  10     -19.409  -4.930  -3.148  1.00  1.58           C  
ATOM    122  CD  GLU A  10     -19.267  -5.510  -4.545  1.00  1.58           C  
ATOM    123  OE1 GLU A  10     -19.676  -6.626  -4.754  1.00  1.58           O  
ATOM    124  OE2 GLU A  10     -18.747  -4.827  -5.398  1.00  1.58           O  
ATOM    125  H   GLU A  10     -18.443  -5.793   0.217  1.00  1.58           H  
ATOM    126  HA  GLU A  10     -20.832  -4.363  -0.812  1.00  1.58           H  
ATOM    127 1HB  GLU A  10     -19.453  -6.771  -2.078  1.00  1.58           H  
ATOM    128 2HB  GLU A  10     -21.029  -6.202  -2.573  1.00  1.58           H  
ATOM    129 1HG  GLU A  10     -19.996  -4.014  -3.203  1.00  1.58           H  
ATOM    130 2HG  GLU A  10     -18.421  -4.670  -2.777  1.00  1.58           H  
ATOM    131  N   PRO A  11     -22.410  -6.259   0.139  1.00  1.25           N  
ATOM    132  CA  PRO A  11     -23.268  -7.203   0.834  1.00  1.25           C  
ATOM    133  C   PRO A  11     -23.186  -8.562   0.172  1.00  1.25           C  
ATOM    134  O   PRO A  11     -22.913  -8.659  -1.026  1.00  1.25           O  
ATOM    135  CB  PRO A  11     -24.658  -6.576   0.688  1.00  1.25           C  
ATOM    136  CG  PRO A  11     -24.571  -5.730  -0.569  1.00  1.25           C  
ATOM    137  CD  PRO A  11     -23.143  -5.205  -0.596  1.00  1.25           C  
ATOM    138  HA  PRO A  11     -22.968  -7.266   1.892  1.00  1.25           H  
ATOM    139 1HB  PRO A  11     -25.411  -7.382   0.610  1.00  1.25           H  
ATOM    140 2HB  PRO A  11     -24.904  -5.996   1.587  1.00  1.25           H  
ATOM    141 1HG  PRO A  11     -24.811  -6.346  -1.449  1.00  1.25           H  
ATOM    142 2HG  PRO A  11     -25.320  -4.924  -0.534  1.00  1.25           H  
ATOM    143 1HD  PRO A  11     -22.822  -5.130  -1.639  1.00  1.25           H  
ATOM    144 2HD  PRO A  11     -23.074  -4.242  -0.066  1.00  1.25           H  
ATOM    145  N   TRP A  12     -23.427  -9.617   0.933  1.00  1.01           N  
ATOM    146  CA  TRP A  12     -23.454 -10.948   0.355  1.00  1.01           C  
ATOM    147  C   TRP A  12     -24.744 -11.180  -0.415  1.00  1.01           C  
ATOM    148  O   TRP A  12     -25.831 -10.755  -0.003  1.00  1.01           O  
ATOM    149  CB  TRP A  12     -23.206 -11.986   1.442  1.00  1.01           C  
ATOM    150  CG  TRP A  12     -23.415 -13.418   1.085  1.00  1.01           C  
ATOM    151  CD1 TRP A  12     -22.543 -14.305   0.535  1.00  1.01           C  
ATOM    152  CD2 TRP A  12     -24.625 -14.143   1.329  1.00  1.01           C  
ATOM    153  NE1 TRP A  12     -23.144 -15.533   0.416  1.00  1.01           N  
ATOM    154  CE2 TRP A  12     -24.423 -15.443   0.904  1.00  1.01           C  
ATOM    155  CE3 TRP A  12     -25.833 -13.796   1.874  1.00  1.01           C  
ATOM    156  CZ2 TRP A  12     -25.415 -16.401   1.015  1.00  1.01           C  
ATOM    157  CZ3 TRP A  12     -26.801 -14.728   1.982  1.00  1.01           C  
ATOM    158  CH2 TRP A  12     -26.604 -16.008   1.559  1.00  1.01           C  
ATOM    159  H   TRP A  12     -23.663  -9.514   1.924  1.00  1.01           H  
ATOM    160  HA  TRP A  12     -22.629 -11.024  -0.353  1.00  1.01           H  
ATOM    161 1HB  TRP A  12     -22.188 -11.883   1.778  1.00  1.01           H  
ATOM    162 2HB  TRP A  12     -23.832 -11.771   2.289  1.00  1.01           H  
ATOM    163  HD1 TRP A  12     -21.520 -14.077   0.241  1.00  1.01           H  
ATOM    164  HE1 TRP A  12     -22.711 -16.366   0.043  1.00  1.01           H  
ATOM    165  HE3 TRP A  12     -26.000 -12.787   2.218  1.00  1.01           H  
ATOM    166  HZ2 TRP A  12     -25.295 -17.416   0.702  1.00  1.01           H  
ATOM    167  HZ3 TRP A  12     -27.726 -14.408   2.419  1.00  1.01           H  
ATOM    168  HH2 TRP A  12     -27.397 -16.739   1.659  1.00  1.01           H  
ATOM    169  N   LYS A  13     -24.606 -11.844  -1.553  1.00  0.86           N  
ATOM    170  CA  LYS A  13     -25.737 -12.209  -2.386  1.00  0.86           C  
ATOM    171  C   LYS A  13     -25.450 -13.469  -3.174  1.00  0.86           C  
ATOM    172  O   LYS A  13     -24.411 -13.574  -3.833  1.00  0.86           O  
ATOM    173  CB  LYS A  13     -26.083 -11.062  -3.341  1.00  0.86           C  
ATOM    174  CG  LYS A  13     -27.278 -11.277  -4.258  1.00  0.86           C  
ATOM    175  CD  LYS A  13     -27.577  -9.976  -5.001  1.00  0.86           C  
ATOM    176  CE  LYS A  13     -28.755 -10.098  -5.930  1.00  0.86           C  
ATOM    177  NZ  LYS A  13     -29.048  -8.811  -6.609  1.00  0.86           N  
ATOM    178  H   LYS A  13     -23.682 -12.131  -1.839  1.00  0.86           H  
ATOM    179  HA  LYS A  13     -26.590 -12.401  -1.742  1.00  0.86           H  
ATOM    180 1HB  LYS A  13     -26.291 -10.164  -2.752  1.00  0.86           H  
ATOM    181 2HB  LYS A  13     -25.220 -10.844  -3.967  1.00  0.86           H  
ATOM    182 1HG  LYS A  13     -27.046 -12.057  -4.982  1.00  0.86           H  
ATOM    183 2HG  LYS A  13     -28.149 -11.591  -3.691  1.00  0.86           H  
ATOM    184 1HD  LYS A  13     -27.802  -9.197  -4.266  1.00  0.86           H  
ATOM    185 2HD  LYS A  13     -26.703  -9.672  -5.573  1.00  0.86           H  
ATOM    186 1HE  LYS A  13     -28.552 -10.863  -6.677  1.00  0.86           H  
ATOM    187 2HE  LYS A  13     -29.617 -10.382  -5.360  1.00  0.86           H  
ATOM    188 1HZ  LYS A  13     -29.847  -8.921  -7.213  1.00  0.86           H  
ATOM    189 2HZ  LYS A  13     -29.251  -8.107  -5.903  1.00  0.86           H  
ATOM    190 3HZ  LYS A  13     -28.250  -8.524  -7.153  1.00  0.86           H  
ATOM    191  N   VAL A  14     -26.391 -14.399  -3.136  1.00  0.77           N  
ATOM    192  CA  VAL A  14     -26.279 -15.627  -3.906  1.00  0.77           C  
ATOM    193  C   VAL A  14     -27.579 -15.911  -4.635  1.00  0.77           C  
ATOM    194  O   VAL A  14     -28.670 -15.674  -4.111  1.00  0.77           O  
ATOM    195  CB  VAL A  14     -25.911 -16.812  -2.992  1.00  0.77           C  
ATOM    196  CG1 VAL A  14     -26.982 -17.017  -1.989  1.00  0.77           C  
ATOM    197  CG2 VAL A  14     -25.715 -18.096  -3.812  1.00  0.77           C  
ATOM    198  H   VAL A  14     -27.197 -14.240  -2.529  1.00  0.77           H  
ATOM    199  HA  VAL A  14     -25.487 -15.506  -4.645  1.00  0.77           H  
ATOM    200  HB  VAL A  14     -24.989 -16.571  -2.458  1.00  0.77           H  
ATOM    201 1HG1 VAL A  14     -26.719 -17.840  -1.325  1.00  0.77           H  
ATOM    202 2HG1 VAL A  14     -27.090 -16.096  -1.416  1.00  0.77           H  
ATOM    203 3HG1 VAL A  14     -27.919 -17.249  -2.500  1.00  0.77           H  
ATOM    204 1HG2 VAL A  14     -25.450 -18.901  -3.158  1.00  0.77           H  
ATOM    205 2HG2 VAL A  14     -26.630 -18.361  -4.329  1.00  0.77           H  
ATOM    206 3HG2 VAL A  14     -24.920 -17.945  -4.539  1.00  0.77           H  
ATOM    207  N   SER A  15     -27.458 -16.423  -5.852  1.00  0.72           N  
ATOM    208  CA  SER A  15     -28.613 -16.792  -6.654  1.00  0.72           C  
ATOM    209  C   SER A  15     -28.599 -18.299  -6.911  1.00  0.72           C  
ATOM    210  O   SER A  15     -27.617 -18.835  -7.432  1.00  0.72           O  
ATOM    211  CB  SER A  15     -28.602 -16.014  -7.953  1.00  0.72           C  
ATOM    212  OG  SER A  15     -29.652 -16.402  -8.788  1.00  0.72           O  
ATOM    213  H   SER A  15     -26.533 -16.578  -6.226  1.00  0.72           H  
ATOM    214  HA  SER A  15     -29.515 -16.549  -6.102  1.00  0.72           H  
ATOM    215 1HB  SER A  15     -28.671 -14.949  -7.742  1.00  0.72           H  
ATOM    216 2HB  SER A  15     -27.655 -16.184  -8.461  1.00  0.72           H  
ATOM    217  HG  SER A  15     -29.635 -17.364  -8.793  1.00  0.72           H  
ATOM    218  N   VAL A  16     -29.676 -18.978  -6.516  1.00  0.71           N  
ATOM    219  CA  VAL A  16     -29.776 -20.430  -6.639  1.00  0.71           C  
ATOM    220  C   VAL A  16     -30.923 -20.796  -7.600  1.00  0.71           C  
ATOM    221  O   VAL A  16     -32.051 -20.318  -7.462  1.00  0.71           O  
ATOM    222  CB  VAL A  16     -30.029 -21.042  -5.239  1.00  0.71           C  
ATOM    223  CG1 VAL A  16     -30.112 -22.574  -5.319  1.00  0.71           C  
ATOM    224  CG2 VAL A  16     -28.952 -20.557  -4.239  1.00  0.71           C  
ATOM    225  H   VAL A  16     -30.441 -18.463  -6.087  1.00  0.71           H  
ATOM    226  HA  VAL A  16     -28.838 -20.819  -7.037  1.00  0.71           H  
ATOM    227  HB  VAL A  16     -30.993 -20.706  -4.888  1.00  0.71           H  
ATOM    228 1HG1 VAL A  16     -30.330 -22.982  -4.331  1.00  0.71           H  
ATOM    229 2HG1 VAL A  16     -30.893 -22.866  -6.007  1.00  0.71           H  
ATOM    230 3HG1 VAL A  16     -29.161 -22.969  -5.672  1.00  0.71           H  
ATOM    231 1HG2 VAL A  16     -29.157 -20.968  -3.252  1.00  0.71           H  
ATOM    232 2HG2 VAL A  16     -27.975 -20.879  -4.573  1.00  0.71           H  
ATOM    233 3HG2 VAL A  16     -28.971 -19.466  -4.182  1.00  0.71           H  
ATOM    234  N   ASN A  17     -30.644 -21.618  -8.606  1.00  0.72           N  
ATOM    235  CA  ASN A  17     -31.694 -21.972  -9.565  1.00  0.72           C  
ATOM    236  C   ASN A  17     -32.565 -23.118  -9.069  1.00  0.72           C  
ATOM    237  O   ASN A  17     -32.102 -24.250  -8.920  1.00  0.72           O  
ATOM    238  CB  ASN A  17     -31.117 -22.275 -10.931  1.00  0.72           C  
ATOM    239  CG  ASN A  17     -32.181 -22.547 -11.989  1.00  0.72           C  
ATOM    240  OD1 ASN A  17     -33.324 -22.980 -11.721  1.00  0.72           O  
ATOM    241  ND2 ASN A  17     -31.808 -22.275 -13.223  1.00  0.72           N  
ATOM    242  H   ASN A  17     -29.713 -22.000  -8.705  1.00  0.72           H  
ATOM    243  HA  ASN A  17     -32.359 -21.119  -9.667  1.00  0.72           H  
ATOM    244 1HB  ASN A  17     -30.508 -21.431 -11.259  1.00  0.72           H  
ATOM    245 2HB  ASN A  17     -30.462 -23.143 -10.862  1.00  0.72           H  
ATOM    246 1HD2 ASN A  17     -32.437 -22.405 -13.992  1.00  0.72           H  
ATOM    247 2HD2 ASN A  17     -30.886 -21.925 -13.398  1.00  0.72           H  
ATOM    248  N   VAL A  18     -33.814 -22.794  -8.751  1.00  0.74           N  
ATOM    249  CA  VAL A  18     -34.770 -23.729  -8.189  1.00  0.74           C  
ATOM    250  C   VAL A  18     -36.052 -23.735  -9.013  1.00  0.74           C  
ATOM    251  O   VAL A  18     -37.132 -23.981  -8.480  1.00  0.74           O  
ATOM    252  CB  VAL A  18     -35.110 -23.346  -6.744  1.00  0.74           C  
ATOM    253  CG1 VAL A  18     -33.910 -23.484  -5.847  1.00  0.74           C  
ATOM    254  CG2 VAL A  18     -35.598 -21.932  -6.715  1.00  0.74           C  
ATOM    255  H   VAL A  18     -34.143 -21.843  -8.925  1.00  0.74           H  
ATOM    256  HA  VAL A  18     -34.335 -24.728  -8.201  1.00  0.74           H  
ATOM    257  HB  VAL A  18     -35.879 -24.020  -6.376  1.00  0.74           H  
ATOM    258 1HG1 VAL A  18     -34.182 -23.219  -4.824  1.00  0.74           H  
ATOM    259 2HG1 VAL A  18     -33.553 -24.507  -5.881  1.00  0.74           H  
ATOM    260 3HG1 VAL A  18     -33.137 -22.813  -6.196  1.00  0.74           H  
ATOM    261 1HG2 VAL A  18     -35.853 -21.659  -5.704  1.00  0.74           H  
ATOM    262 2HG2 VAL A  18     -34.814 -21.264  -7.085  1.00  0.74           H  
ATOM    263 3HG2 VAL A  18     -36.476 -21.845  -7.352  1.00  0.74           H  
ATOM    264  N   HIS A  19     -35.953 -23.459 -10.318  1.00  0.76           N  
ATOM    265  CA  HIS A  19     -37.166 -23.350 -11.156  1.00  0.76           C  
ATOM    266  C   HIS A  19     -38.042 -24.598 -11.176  1.00  0.76           C  
ATOM    267  O   HIS A  19     -39.238 -24.515 -11.455  1.00  0.76           O  
ATOM    268  CB  HIS A  19     -36.831 -23.025 -12.623  1.00  0.76           C  
ATOM    269  CG  HIS A  19     -36.220 -24.170 -13.391  1.00  0.76           C  
ATOM    270  ND1 HIS A  19     -34.902 -24.501 -13.289  1.00  0.76           N  
ATOM    271  CD2 HIS A  19     -36.764 -25.052 -14.269  1.00  0.76           C  
ATOM    272  CE1 HIS A  19     -34.641 -25.539 -14.067  1.00  0.76           C  
ATOM    273  NE2 HIS A  19     -35.757 -25.895 -14.678  1.00  0.76           N  
ATOM    274  H   HIS A  19     -35.028 -23.282 -10.721  1.00  0.76           H  
ATOM    275  HA  HIS A  19     -37.785 -22.548 -10.764  1.00  0.76           H  
ATOM    276 1HB  HIS A  19     -37.736 -22.707 -13.140  1.00  0.76           H  
ATOM    277 2HB  HIS A  19     -36.127 -22.189 -12.653  1.00  0.76           H  
ATOM    278  HD1 HIS A  19     -34.232 -24.009 -12.723  1.00  0.76           H  
ATOM    279  HD2 HIS A  19     -37.774 -25.179 -14.658  1.00  0.76           H  
ATOM    280  HE1 HIS A  19     -33.634 -25.950 -14.118  1.00  0.76           H  
ATOM    281  N   SER A  20     -37.455 -25.749 -10.886  1.00  0.77           N  
ATOM    282  CA  SER A  20     -38.175 -27.008 -10.884  1.00  0.77           C  
ATOM    283  C   SER A  20     -38.970 -27.256  -9.592  1.00  0.77           C  
ATOM    284  O   SER A  20     -39.673 -28.262  -9.497  1.00  0.77           O  
ATOM    285  CB  SER A  20     -37.218 -28.153 -11.139  1.00  0.77           C  
ATOM    286  OG  SER A  20     -36.316 -28.295 -10.087  1.00  0.77           O  
ATOM    287  H   SER A  20     -36.472 -25.744 -10.666  1.00  0.77           H  
ATOM    288  HA  SER A  20     -38.887 -26.982 -11.709  1.00  0.77           H  
ATOM    289 1HB  SER A  20     -37.786 -29.073 -11.257  1.00  0.77           H  
ATOM    290 2HB  SER A  20     -36.675 -27.976 -12.069  1.00  0.77           H  
ATOM    291  HG  SER A  20     -36.850 -28.222  -9.286  1.00  0.77           H  
ATOM    292  N   PHE A  21     -38.832 -26.374  -8.589  1.00  0.78           N  
ATOM    293  CA  PHE A  21     -39.517 -26.556  -7.306  1.00  0.78           C  
ATOM    294  C   PHE A  21     -40.564 -25.472  -7.006  1.00  0.78           C  
ATOM    295  O   PHE A  21     -40.407 -24.302  -7.359  1.00  0.78           O  
ATOM    296  CB  PHE A  21     -38.505 -26.554  -6.161  1.00  0.78           C  
ATOM    297  CG  PHE A  21     -37.540 -27.703  -6.165  1.00  0.78           C  
ATOM    298  CD1 PHE A  21     -36.373 -27.628  -6.898  1.00  0.78           C  
ATOM    299  CD2 PHE A  21     -37.798 -28.864  -5.440  1.00  0.78           C  
ATOM    300  CE1 PHE A  21     -35.488 -28.690  -6.917  1.00  0.78           C  
ATOM    301  CE2 PHE A  21     -36.906 -29.923  -5.462  1.00  0.78           C  
ATOM    302  CZ  PHE A  21     -35.761 -29.838  -6.197  1.00  0.78           C  
ATOM    303  H   PHE A  21     -38.248 -25.547  -8.713  1.00  0.78           H  
ATOM    304  HA  PHE A  21     -40.030 -27.520  -7.317  1.00  0.78           H  
ATOM    305 1HB  PHE A  21     -37.936 -25.630  -6.213  1.00  0.78           H  
ATOM    306 2HB  PHE A  21     -39.043 -26.558  -5.207  1.00  0.78           H  
ATOM    307  HD1 PHE A  21     -36.156 -26.720  -7.468  1.00  0.78           H  
ATOM    308  HD2 PHE A  21     -38.725 -28.933  -4.853  1.00  0.78           H  
ATOM    309  HE1 PHE A  21     -34.568 -28.622  -7.502  1.00  0.78           H  
ATOM    310  HE2 PHE A  21     -37.111 -30.824  -4.902  1.00  0.78           H  
ATOM    311  HZ  PHE A  21     -35.064 -30.673  -6.214  1.00  0.78           H  
ATOM    312  N   LYS A  22     -41.629 -25.876  -6.322  1.00  0.76           N  
ATOM    313  CA  LYS A  22     -42.664 -24.959  -5.843  1.00  0.76           C  
ATOM    314  C   LYS A  22     -42.053 -24.290  -4.606  1.00  0.76           C  
ATOM    315  O   LYS A  22     -41.342 -24.963  -3.875  1.00  0.76           O  
ATOM    316  CB  LYS A  22     -43.955 -25.736  -5.499  1.00  0.76           C  
ATOM    317  CG  LYS A  22     -45.204 -24.905  -5.213  1.00  0.76           C  
ATOM    318  CD  LYS A  22     -46.404 -25.779  -4.910  1.00  0.76           C  
ATOM    319  CE  LYS A  22     -47.661 -24.935  -4.741  1.00  0.76           C  
ATOM    320  NZ  LYS A  22     -48.802 -25.737  -4.231  1.00  0.76           N  
ATOM    321  H   LYS A  22     -41.696 -26.869  -6.066  1.00  0.76           H  
ATOM    322  HA  LYS A  22     -42.864 -24.217  -6.614  1.00  0.76           H  
ATOM    323 1HB  LYS A  22     -44.190 -26.423  -6.313  1.00  0.76           H  
ATOM    324 2HB  LYS A  22     -43.774 -26.344  -4.615  1.00  0.76           H  
ATOM    325 1HG  LYS A  22     -45.036 -24.270  -4.346  1.00  0.76           H  
ATOM    326 2HG  LYS A  22     -45.437 -24.279  -6.070  1.00  0.76           H  
ATOM    327 1HD  LYS A  22     -46.555 -26.494  -5.720  1.00  0.76           H  
ATOM    328 2HD  LYS A  22     -46.231 -26.333  -3.986  1.00  0.76           H  
ATOM    329 1HE  LYS A  22     -47.458 -24.120  -4.052  1.00  0.76           H  
ATOM    330 2HE  LYS A  22     -47.934 -24.517  -5.708  1.00  0.76           H  
ATOM    331 1HZ  LYS A  22     -49.610 -25.145  -4.127  1.00  0.76           H  
ATOM    332 2HZ  LYS A  22     -49.011 -26.495  -4.854  1.00  0.76           H  
ATOM    333 3HZ  LYS A  22     -48.533 -26.105  -3.298  1.00  0.76           H  
ATOM    334  N   PRO A  23     -42.297 -23.016  -4.274  1.00  0.74           N  
ATOM    335  CA  PRO A  23     -41.750 -22.415  -3.065  1.00  0.74           C  
ATOM    336  C   PRO A  23     -42.159 -23.155  -1.789  1.00  0.74           C  
ATOM    337  O   PRO A  23     -41.415 -23.164  -0.814  1.00  0.74           O  
ATOM    338  CB  PRO A  23     -42.338 -20.997  -3.112  1.00  0.74           C  
ATOM    339  CG  PRO A  23     -43.513 -21.082  -4.081  1.00  0.74           C  
ATOM    340  CD  PRO A  23     -43.076 -22.104  -5.113  1.00  0.74           C  
ATOM    341  HA  PRO A  23     -40.658 -22.380  -3.150  1.00  0.74           H  
ATOM    342 1HB  PRO A  23     -42.658 -20.701  -2.101  1.00  0.74           H  
ATOM    343 2HB  PRO A  23     -41.570 -20.282  -3.415  1.00  0.74           H  
ATOM    344 1HG  PRO A  23     -44.427 -21.381  -3.544  1.00  0.74           H  
ATOM    345 2HG  PRO A  23     -43.711 -20.093  -4.522  1.00  0.74           H  
ATOM    346 1HD  PRO A  23     -43.942 -22.554  -5.556  1.00  0.74           H  
ATOM    347 2HD  PRO A  23     -42.422 -21.646  -5.871  1.00  0.74           H  
ATOM    348  N   GLU A  24     -43.282 -23.868  -1.816  1.00  0.72           N  
ATOM    349  CA  GLU A  24     -43.739 -24.644  -0.662  1.00  0.72           C  
ATOM    350  C   GLU A  24     -42.781 -25.799  -0.338  1.00  0.72           C  
ATOM    351  O   GLU A  24     -42.771 -26.326   0.775  1.00  0.72           O  
ATOM    352  CB  GLU A  24     -45.140 -25.204  -0.917  1.00  0.72           C  
ATOM    353  CG  GLU A  24     -46.243 -24.155  -0.969  1.00  0.72           C  
ATOM    354  CD  GLU A  24     -47.623 -24.735  -1.274  1.00  0.72           C  
ATOM    355  OE1 GLU A  24     -47.720 -25.910  -1.592  1.00  0.72           O  
ATOM    356  OE2 GLU A  24     -48.574 -23.994  -1.236  1.00  0.72           O  
ATOM    357  H   GLU A  24     -43.856 -23.852  -2.641  1.00  0.72           H  
ATOM    358  HA  GLU A  24     -43.776 -23.981   0.204  1.00  0.72           H  
ATOM    359 1HB  GLU A  24     -45.140 -25.742  -1.864  1.00  0.72           H  
ATOM    360 2HB  GLU A  24     -45.392 -25.920  -0.136  1.00  0.72           H  
ATOM    361 1HG  GLU A  24     -46.282 -23.638  -0.011  1.00  0.72           H  
ATOM    362 2HG  GLU A  24     -45.985 -23.422  -1.735  1.00  0.72           H  
ATOM    363  N   GLU A  25     -42.032 -26.226  -1.355  1.00  0.70           N  
ATOM    364  CA  GLU A  25     -41.091 -27.333  -1.304  1.00  0.70           C  
ATOM    365  C   GLU A  25     -39.675 -26.880  -0.975  1.00  0.70           C  
ATOM    366  O   GLU A  25     -38.751 -27.703  -0.957  1.00  0.70           O  
ATOM    367  CB  GLU A  25     -41.081 -28.023  -2.657  1.00  0.70           C  
ATOM    368  CG  GLU A  25     -42.406 -28.679  -3.046  1.00  0.70           C  
ATOM    369  CD  GLU A  25     -42.436 -29.062  -4.488  1.00  0.70           C  
ATOM    370  OE1 GLU A  25     -41.596 -28.559  -5.204  1.00  0.70           O  
ATOM    371  OE2 GLU A  25     -43.265 -29.855  -4.884  1.00  0.70           O  
ATOM    372  H   GLU A  25     -42.072 -25.719  -2.232  1.00  0.70           H  
ATOM    373  HA  GLU A  25     -41.419 -28.034  -0.536  1.00  0.70           H  
ATOM    374 1HB  GLU A  25     -40.825 -27.309  -3.429  1.00  0.70           H  
ATOM    375 2HB  GLU A  25     -40.307 -28.774  -2.667  1.00  0.70           H  
ATOM    376 1HG  GLU A  25     -42.546 -29.573  -2.440  1.00  0.70           H  
ATOM    377 2HG  GLU A  25     -43.222 -27.988  -2.832  1.00  0.70           H  
ATOM    378  N   LEU A  26     -39.484 -25.566  -0.792  1.00  0.69           N  
ATOM    379  CA  LEU A  26     -38.163 -25.017  -0.526  1.00  0.69           C  
ATOM    380  C   LEU A  26     -38.006 -24.520   0.904  1.00  0.69           C  
ATOM    381  O   LEU A  26     -38.920 -23.933   1.486  1.00  0.69           O  
ATOM    382  CB  LEU A  26     -37.863 -23.867  -1.501  1.00  0.69           C  
ATOM    383  CG  LEU A  26     -37.856 -24.238  -3.003  1.00  0.69           C  
ATOM    384  CD1 LEU A  26     -37.649 -22.990  -3.845  1.00  0.69           C  
ATOM    385  CD2 LEU A  26     -36.737 -25.243  -3.245  1.00  0.69           C  
ATOM    386  H   LEU A  26     -40.272 -24.918  -0.815  1.00  0.69           H  
ATOM    387  HA  LEU A  26     -37.429 -25.800  -0.690  1.00  0.69           H  
ATOM    388 1HB  LEU A  26     -38.618 -23.094  -1.355  1.00  0.69           H  
ATOM    389 2HB  LEU A  26     -36.887 -23.448  -1.250  1.00  0.69           H  
ATOM    390  HG  LEU A  26     -38.819 -24.674  -3.280  1.00  0.69           H  
ATOM    391 1HD1 LEU A  26     -37.658 -23.266  -4.900  1.00  0.69           H  
ATOM    392 2HD1 LEU A  26     -38.443 -22.284  -3.657  1.00  0.69           H  
ATOM    393 3HD1 LEU A  26     -36.695 -22.534  -3.592  1.00  0.69           H  
ATOM    394 1HD2 LEU A  26     -36.698 -25.523  -4.279  1.00  0.69           H  
ATOM    395 2HD2 LEU A  26     -35.784 -24.800  -2.959  1.00  0.69           H  
ATOM    396 3HD2 LEU A  26     -36.928 -26.116  -2.638  1.00  0.69           H  
ATOM    397  N   MET A  27     -36.807 -24.700   1.439  1.00  0.69           N  
ATOM    398  CA  MET A  27     -36.452 -24.203   2.756  1.00  0.69           C  
ATOM    399  C   MET A  27     -35.105 -23.510   2.763  1.00  0.69           C  
ATOM    400  O   MET A  27     -34.133 -24.005   2.186  1.00  0.69           O  
ATOM    401  CB  MET A  27     -36.386 -25.355   3.763  1.00  0.69           C  
ATOM    402  CG  MET A  27     -35.985 -24.918   5.183  1.00  0.69           C  
ATOM    403  SD  MET A  27     -35.861 -26.281   6.322  1.00  0.69           S  
ATOM    404  CE  MET A  27     -34.370 -27.017   5.652  1.00  0.69           C  
ATOM    405  H   MET A  27     -36.120 -25.235   0.911  1.00  0.69           H  
ATOM    406  HA  MET A  27     -37.203 -23.479   3.072  1.00  0.69           H  
ATOM    407 1HB  MET A  27     -37.360 -25.840   3.822  1.00  0.69           H  
ATOM    408 2HB  MET A  27     -35.666 -26.099   3.416  1.00  0.69           H  
ATOM    409 1HG  MET A  27     -35.012 -24.430   5.155  1.00  0.69           H  
ATOM    410 2HG  MET A  27     -36.711 -24.204   5.570  1.00  0.69           H  
ATOM    411 1HE  MET A  27     -34.102 -27.898   6.233  1.00  0.69           H  
ATOM    412 2HE  MET A  27     -34.546 -27.305   4.620  1.00  0.69           H  
ATOM    413 3HE  MET A  27     -33.556 -26.293   5.688  1.00  0.69           H  
ATOM    414  N   VAL A  28     -35.044 -22.372   3.441  1.00  0.70           N  
ATOM    415  CA  VAL A  28     -33.781 -21.690   3.651  1.00  0.70           C  
ATOM    416  C   VAL A  28     -33.606 -21.486   5.146  1.00  0.70           C  
ATOM    417  O   VAL A  28     -34.510 -20.987   5.821  1.00  0.70           O  
ATOM    418  CB  VAL A  28     -33.716 -20.333   2.930  1.00  0.70           C  
ATOM    419  CG1 VAL A  28     -32.352 -19.654   3.215  1.00  0.70           C  
ATOM    420  CG2 VAL A  28     -33.897 -20.520   1.430  1.00  0.70           C  
ATOM    421  H   VAL A  28     -35.885 -21.995   3.855  1.00  0.70           H  
ATOM    422  HA  VAL A  28     -32.972 -22.314   3.285  1.00  0.70           H  
ATOM    423  HB  VAL A  28     -34.501 -19.682   3.316  1.00  0.70           H  
ATOM    424 1HG1 VAL A  28     -32.311 -18.688   2.712  1.00  0.70           H  
ATOM    425 2HG1 VAL A  28     -32.224 -19.505   4.285  1.00  0.70           H  
ATOM    426 3HG1 VAL A  28     -31.551 -20.294   2.841  1.00  0.70           H  
ATOM    427 1HG2 VAL A  28     -33.847 -19.548   0.936  1.00  0.70           H  
ATOM    428 2HG2 VAL A  28     -33.110 -21.155   1.060  1.00  0.70           H  
ATOM    429 3HG2 VAL A  28     -34.860 -20.979   1.223  1.00  0.70           H  
ATOM    430  N   LYS A  29     -32.453 -21.874   5.659  1.00  0.72           N  
ATOM    431  CA  LYS A  29     -32.159 -21.730   7.076  1.00  0.72           C  
ATOM    432  C   LYS A  29     -30.716 -21.337   7.278  1.00  0.72           C  
ATOM    433  O   LYS A  29     -29.897 -21.478   6.372  1.00  0.72           O  
ATOM    434  CB  LYS A  29     -32.440 -23.027   7.829  1.00  0.72           C  
ATOM    435  CG  LYS A  29     -31.586 -24.195   7.414  1.00  0.72           C  
ATOM    436  CD  LYS A  29     -31.899 -25.441   8.239  1.00  0.72           C  
ATOM    437  CE  LYS A  29     -31.007 -26.590   7.809  1.00  0.72           C  
ATOM    438  NZ  LYS A  29     -31.199 -27.819   8.629  1.00  0.72           N  
ATOM    439  H   LYS A  29     -31.766 -22.300   5.035  1.00  0.72           H  
ATOM    440  HA  LYS A  29     -32.782 -20.936   7.488  1.00  0.72           H  
ATOM    441 1HB  LYS A  29     -32.291 -22.866   8.898  1.00  0.72           H  
ATOM    442 2HB  LYS A  29     -33.484 -23.311   7.681  1.00  0.72           H  
ATOM    443 1HG  LYS A  29     -31.746 -24.412   6.351  1.00  0.72           H  
ATOM    444 2HG  LYS A  29     -30.537 -23.937   7.558  1.00  0.72           H  
ATOM    445 1HD  LYS A  29     -31.724 -25.230   9.293  1.00  0.72           H  
ATOM    446 2HD  LYS A  29     -32.943 -25.724   8.108  1.00  0.72           H  
ATOM    447 1HE  LYS A  29     -31.228 -26.823   6.771  1.00  0.72           H  
ATOM    448 2HE  LYS A  29     -29.966 -26.274   7.885  1.00  0.72           H  
ATOM    449 1HZ  LYS A  29     -30.570 -28.537   8.278  1.00  0.72           H  
ATOM    450 2HZ  LYS A  29     -30.979 -27.618   9.590  1.00  0.72           H  
ATOM    451 3HZ  LYS A  29     -32.148 -28.147   8.569  1.00  0.72           H  
ATOM    452  N   THR A  30     -30.383 -20.841   8.460  1.00  0.74           N  
ATOM    453  CA  THR A  30     -28.990 -20.513   8.694  1.00  0.74           C  
ATOM    454  C   THR A  30     -28.453 -21.264   9.904  1.00  0.74           C  
ATOM    455  O   THR A  30     -29.196 -21.556  10.844  1.00  0.74           O  
ATOM    456  CB  THR A  30     -28.834 -18.999   8.899  1.00  0.74           C  
ATOM    457  OG1 THR A  30     -29.558 -18.597  10.076  1.00  0.74           O  
ATOM    458  CG2 THR A  30     -29.388 -18.234   7.718  1.00  0.74           C  
ATOM    459  H   THR A  30     -31.074 -20.711   9.186  1.00  0.74           H  
ATOM    460  HA  THR A  30     -28.398 -20.813   7.833  1.00  0.74           H  
ATOM    461  HB  THR A  30     -27.780 -18.770   9.010  1.00  0.74           H  
ATOM    462  HG1 THR A  30     -29.687 -17.642  10.065  1.00  0.74           H  
ATOM    463 1HG2 THR A  30     -29.247 -17.172   7.892  1.00  0.74           H  
ATOM    464 2HG2 THR A  30     -28.874 -18.533   6.839  1.00  0.74           H  
ATOM    465 3HG2 THR A  30     -30.447 -18.443   7.598  1.00  0.74           H  
ATOM    466  N   LYS A  31     -27.152 -21.561   9.878  1.00  0.76           N  
ATOM    467  CA  LYS A  31     -26.489 -22.229  10.996  1.00  0.76           C  
ATOM    468  C   LYS A  31     -24.962 -22.075  10.979  1.00  0.76           C  
ATOM    469  O   LYS A  31     -24.313 -22.340   9.969  1.00  0.76           O  
ATOM    470  CB  LYS A  31     -26.864 -23.720  11.016  1.00  0.76           C  
ATOM    471  CG  LYS A  31     -26.332 -24.488  12.232  1.00  0.76           C  
ATOM    472  CD  LYS A  31     -26.840 -25.928  12.271  1.00  0.76           C  
ATOM    473  CE  LYS A  31     -26.431 -26.640  13.576  1.00  0.76           C  
ATOM    474  NZ  LYS A  31     -24.959 -26.953  13.643  1.00  0.76           N  
ATOM    475  H   LYS A  31     -26.618 -21.293   9.053  1.00  0.76           H  
ATOM    476  HA  LYS A  31     -26.851 -21.777  11.920  1.00  0.76           H  
ATOM    477 1HB  LYS A  31     -27.947 -23.831  11.003  1.00  0.76           H  
ATOM    478 2HB  LYS A  31     -26.472 -24.204  10.121  1.00  0.76           H  
ATOM    479 1HG  LYS A  31     -25.250 -24.519  12.179  1.00  0.76           H  
ATOM    480 2HG  LYS A  31     -26.614 -23.976  13.150  1.00  0.76           H  
ATOM    481 1HD  LYS A  31     -27.926 -25.931  12.189  1.00  0.76           H  
ATOM    482 2HD  LYS A  31     -26.426 -26.477  11.427  1.00  0.76           H  
ATOM    483 1HE  LYS A  31     -26.690 -26.002  14.419  1.00  0.76           H  
ATOM    484 2HE  LYS A  31     -26.989 -27.571  13.653  1.00  0.76           H  
ATOM    485 1HZ  LYS A  31     -24.752 -27.414  14.509  1.00  0.76           H  
ATOM    486 2HZ  LYS A  31     -24.703 -27.549  12.880  1.00  0.76           H  
ATOM    487 3HZ  LYS A  31     -24.383 -26.100  13.590  1.00  0.76           H  
ATOM    488  N   ASP A  32     -24.390 -21.657  12.105  1.00  0.75           N  
ATOM    489  CA  ASP A  32     -22.935 -21.556  12.296  1.00  0.75           C  
ATOM    490  C   ASP A  32     -22.169 -20.774  11.218  1.00  0.75           C  
ATOM    491  O   ASP A  32     -21.060 -21.149  10.843  1.00  0.75           O  
ATOM    492  CB  ASP A  32     -22.338 -22.964  12.370  1.00  0.75           C  
ATOM    493  CG  ASP A  32     -22.879 -23.782  13.545  1.00  0.75           C  
ATOM    494  OD1 ASP A  32     -23.155 -23.225  14.576  1.00  0.75           O  
ATOM    495  OD2 ASP A  32     -23.060 -24.975  13.370  1.00  0.75           O  
ATOM    496  H   ASP A  32     -24.990 -21.426  12.885  1.00  0.75           H  
ATOM    497  HA  ASP A  32     -22.760 -21.060  13.250  1.00  0.75           H  
ATOM    498 1HB  ASP A  32     -22.536 -23.500  11.440  1.00  0.75           H  
ATOM    499 2HB  ASP A  32     -21.255 -22.888  12.471  1.00  0.75           H  
ATOM    500  N   GLY A  33     -22.726 -19.663  10.753  1.00  0.73           N  
ATOM    501  CA  GLY A  33     -22.057 -18.861   9.729  1.00  0.73           C  
ATOM    502  C   GLY A  33     -22.347 -19.289   8.280  1.00  0.73           C  
ATOM    503  O   GLY A  33     -21.735 -18.746   7.357  1.00  0.73           O  
ATOM    504  H   GLY A  33     -23.630 -19.382  11.100  1.00  0.73           H  
ATOM    505 1HA  GLY A  33     -22.349 -17.818   9.854  1.00  0.73           H  
ATOM    506 2HA  GLY A  33     -20.983 -18.899   9.898  1.00  0.73           H  
ATOM    507  N   TYR A  34     -23.241 -20.265   8.085  1.00  0.70           N  
ATOM    508  CA  TYR A  34     -23.600 -20.744   6.748  1.00  0.70           C  
ATOM    509  C   TYR A  34     -25.092 -20.623   6.472  1.00  0.70           C  
ATOM    510  O   TYR A  34     -25.926 -20.668   7.382  1.00  0.70           O  
ATOM    511  CB  TYR A  34     -23.200 -22.212   6.571  1.00  0.70           C  
ATOM    512  CG  TYR A  34     -21.733 -22.444   6.645  1.00  0.70           C  
ATOM    513  CD1 TYR A  34     -21.118 -22.575   7.872  1.00  0.70           C  
ATOM    514  CD2 TYR A  34     -20.999 -22.541   5.493  1.00  0.70           C  
ATOM    515  CE1 TYR A  34     -19.755 -22.772   7.941  1.00  0.70           C  
ATOM    516  CE2 TYR A  34     -19.647 -22.746   5.560  1.00  0.70           C  
ATOM    517  CZ  TYR A  34     -19.021 -22.850   6.768  1.00  0.70           C  
ATOM    518  OH  TYR A  34     -17.655 -23.012   6.806  1.00  0.70           O  
ATOM    519  H   TYR A  34     -23.658 -20.736   8.884  1.00  0.70           H  
ATOM    520  HA  TYR A  34     -23.082 -20.139   6.006  1.00  0.70           H  
ATOM    521 1HB  TYR A  34     -23.684 -22.816   7.340  1.00  0.70           H  
ATOM    522 2HB  TYR A  34     -23.553 -22.563   5.602  1.00  0.70           H  
ATOM    523  HD1 TYR A  34     -21.709 -22.505   8.788  1.00  0.70           H  
ATOM    524  HD2 TYR A  34     -21.491 -22.448   4.525  1.00  0.70           H  
ATOM    525  HE1 TYR A  34     -19.266 -22.854   8.912  1.00  0.70           H  
ATOM    526  HE2 TYR A  34     -19.059 -22.819   4.651  1.00  0.70           H  
ATOM    527  HH  TYR A  34     -17.261 -22.559   6.025  1.00  0.70           H  
ATOM    528  N   VAL A  35     -25.437 -20.525   5.197  1.00  0.67           N  
ATOM    529  CA  VAL A  35     -26.832 -20.548   4.803  1.00  0.67           C  
ATOM    530  C   VAL A  35     -27.092 -21.843   4.064  1.00  0.67           C  
ATOM    531  O   VAL A  35     -26.332 -22.217   3.169  1.00  0.67           O  
ATOM    532  CB  VAL A  35     -27.184 -19.375   3.890  1.00  0.67           C  
ATOM    533  CG1 VAL A  35     -28.645 -19.454   3.510  1.00  0.67           C  
ATOM    534  CG2 VAL A  35     -26.827 -18.092   4.569  1.00  0.67           C  
ATOM    535  H   VAL A  35     -24.712 -20.447   4.488  1.00  0.67           H  
ATOM    536  HA  VAL A  35     -27.466 -20.513   5.686  1.00  0.67           H  
ATOM    537  HB  VAL A  35     -26.612 -19.454   2.966  1.00  0.67           H  
ATOM    538 1HG1 VAL A  35     -28.868 -18.653   2.864  1.00  0.67           H  
ATOM    539 2HG1 VAL A  35     -28.851 -20.394   2.999  1.00  0.67           H  
ATOM    540 3HG1 VAL A  35     -29.263 -19.388   4.407  1.00  0.67           H  
ATOM    541 1HG2 VAL A  35     -27.058 -17.268   3.931  1.00  0.67           H  
ATOM    542 2HG2 VAL A  35     -27.358 -17.982   5.477  1.00  0.67           H  
ATOM    543 3HG2 VAL A  35     -25.771 -18.104   4.776  1.00  0.67           H  
ATOM    544  N   GLU A  36     -28.116 -22.562   4.486  1.00  0.64           N  
ATOM    545  CA  GLU A  36     -28.458 -23.823   3.860  1.00  0.64           C  
ATOM    546  C   GLU A  36     -29.765 -23.697   3.107  1.00  0.64           C  
ATOM    547  O   GLU A  36     -30.773 -23.222   3.641  1.00  0.64           O  
ATOM    548  CB  GLU A  36     -28.534 -24.951   4.891  1.00  0.64           C  
ATOM    549  CG  GLU A  36     -28.856 -26.329   4.305  1.00  0.64           C  
ATOM    550  CD  GLU A  36     -28.832 -27.431   5.340  1.00  0.64           C  
ATOM    551  OE1 GLU A  36     -28.069 -27.333   6.273  1.00  0.64           O  
ATOM    552  OE2 GLU A  36     -29.614 -28.347   5.230  1.00  0.64           O  
ATOM    553  H   GLU A  36     -28.698 -22.200   5.235  1.00  0.64           H  
ATOM    554  HA  GLU A  36     -27.684 -24.078   3.142  1.00  0.64           H  
ATOM    555 1HB  GLU A  36     -27.582 -25.024   5.417  1.00  0.64           H  
ATOM    556 2HB  GLU A  36     -29.293 -24.714   5.624  1.00  0.64           H  
ATOM    557 1HG  GLU A  36     -29.846 -26.297   3.845  1.00  0.64           H  
ATOM    558 2HG  GLU A  36     -28.130 -26.547   3.520  1.00  0.64           H  
ATOM    559  N   VAL A  37     -29.743 -24.122   1.856  1.00  0.62           N  
ATOM    560  CA  VAL A  37     -30.914 -24.079   1.011  1.00  0.62           C  
ATOM    561  C   VAL A  37     -31.255 -25.506   0.643  1.00  0.62           C  
ATOM    562  O   VAL A  37     -30.382 -26.272   0.228  1.00  0.62           O  
ATOM    563  CB  VAL A  37     -30.634 -23.288  -0.263  1.00  0.62           C  
ATOM    564  CG1 VAL A  37     -31.887 -23.222  -1.128  1.00  0.62           C  
ATOM    565  CG2 VAL A  37     -30.095 -21.948   0.095  1.00  0.62           C  
ATOM    566  H   VAL A  37     -28.867 -24.477   1.479  1.00  0.62           H  
ATOM    567  HA  VAL A  37     -31.745 -23.632   1.552  1.00  0.62           H  
ATOM    568  HB  VAL A  37     -29.889 -23.818  -0.843  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37     -31.660 -22.690  -2.044  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37     -32.225 -24.213  -1.365  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37     -32.675 -22.707  -0.589  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37     -29.871 -21.408  -0.816  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37     -30.830 -21.416   0.680  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37     -29.182 -22.063   0.681  1.00  0.62           H  
ATOM    575  N   SER A  38     -32.513 -25.875   0.778  1.00  0.62           N  
ATOM    576  CA  SER A  38     -32.899 -27.238   0.471  1.00  0.62           C  
ATOM    577  C   SER A  38     -34.243 -27.339  -0.207  1.00  0.62           C  
ATOM    578  O   SER A  38     -35.162 -26.559   0.055  1.00  0.62           O  
ATOM    579  CB  SER A  38     -32.920 -28.059   1.750  1.00  0.62           C  
ATOM    580  OG  SER A  38     -33.352 -29.369   1.504  1.00  0.62           O  
ATOM    581  H   SER A  38     -33.193 -25.210   1.146  1.00  0.62           H  
ATOM    582  HA  SER A  38     -32.159 -27.655  -0.208  1.00  0.62           H  
ATOM    583 1HB  SER A  38     -31.912 -28.080   2.170  1.00  0.62           H  
ATOM    584 2HB  SER A  38     -33.567 -27.584   2.478  1.00  0.62           H  
ATOM    585  HG  SER A  38     -32.984 -29.614   0.638  1.00  0.62           H  
ATOM    586  N   GLY A  39     -34.371 -28.327  -1.081  1.00  0.64           N  
ATOM    587  CA  GLY A  39     -35.663 -28.547  -1.707  1.00  0.64           C  
ATOM    588  C   GLY A  39     -35.994 -30.009  -1.887  1.00  0.64           C  
ATOM    589  O   GLY A  39     -35.102 -30.856  -2.021  1.00  0.64           O  
ATOM    590  H   GLY A  39     -33.565 -28.917  -1.287  1.00  0.64           H  
ATOM    591 1HA  GLY A  39     -36.429 -28.083  -1.099  1.00  0.64           H  
ATOM    592 2HA  GLY A  39     -35.685 -28.058  -2.675  1.00  0.64           H  
ATOM    593  N   LYS A  40     -37.300 -30.298  -1.912  1.00  0.69           N  
ATOM    594  CA  LYS A  40     -37.778 -31.662  -2.136  1.00  0.69           C  
ATOM    595  C   LYS A  40     -39.111 -31.717  -2.878  1.00  0.69           C  
ATOM    596  O   LYS A  40     -40.116 -31.197  -2.403  1.00  0.69           O  
ATOM    597  CB  LYS A  40     -37.915 -32.400  -0.809  1.00  0.69           C  
ATOM    598  CG  LYS A  40     -38.350 -33.858  -0.970  1.00  0.69           C  
ATOM    599  CD  LYS A  40     -38.388 -34.605   0.358  1.00  0.69           C  
ATOM    600  CE  LYS A  40     -38.877 -36.033   0.150  1.00  0.69           C  
ATOM    601  NZ  LYS A  40     -38.921 -36.810   1.410  1.00  0.69           N  
ATOM    602  H   LYS A  40     -37.965 -29.534  -1.751  1.00  0.69           H  
ATOM    603  HA  LYS A  40     -37.044 -32.186  -2.748  1.00  0.69           H  
ATOM    604 1HB  LYS A  40     -36.958 -32.388  -0.286  1.00  0.69           H  
ATOM    605 2HB  LYS A  40     -38.645 -31.891  -0.180  1.00  0.69           H  
ATOM    606 1HG  LYS A  40     -39.344 -33.894  -1.422  1.00  0.69           H  
ATOM    607 2HG  LYS A  40     -37.655 -34.364  -1.643  1.00  0.69           H  
ATOM    608 1HD  LYS A  40     -37.389 -34.627   0.795  1.00  0.69           H  
ATOM    609 2HD  LYS A  40     -39.060 -34.095   1.046  1.00  0.69           H  
ATOM    610 1HE  LYS A  40     -39.879 -36.001  -0.278  1.00  0.69           H  
ATOM    611 2HE  LYS A  40     -38.212 -36.537  -0.551  1.00  0.69           H  
ATOM    612 1HZ  LYS A  40     -39.256 -37.745   1.200  1.00  0.69           H  
ATOM    613 2HZ  LYS A  40     -37.996 -36.862   1.810  1.00  0.69           H  
ATOM    614 3HZ  LYS A  40     -39.547 -36.364   2.062  1.00  0.69           H  
ATOM    615  N   HIS A  41     -39.124 -32.452  -3.986  1.00  0.80           N  
ATOM    616  CA  HIS A  41     -40.295 -32.615  -4.846  1.00  0.80           C  
ATOM    617  C   HIS A  41     -40.522 -34.045  -5.304  1.00  0.80           C  
ATOM    618  O   HIS A  41     -39.630 -34.682  -5.864  1.00  0.80           O  
ATOM    619  CB  HIS A  41     -40.155 -31.740  -6.098  1.00  0.80           C  
ATOM    620  CG  HIS A  41     -41.237 -31.970  -7.140  1.00  0.80           C  
ATOM    621  ND1 HIS A  41     -42.516 -31.464  -7.032  1.00  0.80           N  
ATOM    622  CD2 HIS A  41     -41.200 -32.664  -8.310  1.00  0.80           C  
ATOM    623  CE1 HIS A  41     -43.224 -31.837  -8.090  1.00  0.80           C  
ATOM    624  NE2 HIS A  41     -42.445 -32.564  -8.884  1.00  0.80           N  
ATOM    625  H   HIS A  41     -38.248 -32.877  -4.288  1.00  0.80           H  
ATOM    626  HA  HIS A  41     -41.186 -32.294  -4.305  1.00  0.80           H  
ATOM    627 1HB  HIS A  41     -40.194 -30.691  -5.808  1.00  0.80           H  
ATOM    628 2HB  HIS A  41     -39.186 -31.914  -6.560  1.00  0.80           H  
ATOM    629  HD1 HIS A  41     -42.870 -30.880  -6.270  1.00  0.80           H  
ATOM    630  HD2 HIS A  41     -40.411 -33.228  -8.810  1.00  0.80           H  
ATOM    631  HE1 HIS A  41     -44.266 -31.539  -8.188  1.00  0.80           H  
ATOM    632  N   GLU A  42     -41.731 -34.549  -5.073  1.00  1.04           N  
ATOM    633  CA  GLU A  42     -42.096 -35.893  -5.501  1.00  1.04           C  
ATOM    634  C   GLU A  42     -43.454 -35.845  -6.190  1.00  1.04           C  
ATOM    635  O   GLU A  42     -44.358 -35.161  -5.705  1.00  1.04           O  
ATOM    636  CB  GLU A  42     -42.137 -36.846  -4.291  1.00  1.04           C  
ATOM    637  CG  GLU A  42     -40.777 -37.048  -3.582  1.00  1.04           C  
ATOM    638  CD  GLU A  42     -40.836 -37.976  -2.386  1.00  1.04           C  
ATOM    639  OE1 GLU A  42     -41.899 -38.433  -2.055  1.00  1.04           O  
ATOM    640  OE2 GLU A  42     -39.797 -38.232  -1.811  1.00  1.04           O  
ATOM    641  H   GLU A  42     -42.420 -33.978  -4.604  1.00  1.04           H  
ATOM    642  HA  GLU A  42     -41.362 -36.249  -6.215  1.00  1.04           H  
ATOM    643 1HB  GLU A  42     -42.848 -36.470  -3.556  1.00  1.04           H  
ATOM    644 2HB  GLU A  42     -42.489 -37.824  -4.618  1.00  1.04           H  
ATOM    645 1HG  GLU A  42     -40.071 -37.449  -4.305  1.00  1.04           H  
ATOM    646 2HG  GLU A  42     -40.400 -36.081  -3.251  1.00  1.04           H  
ATOM    647  N   GLU A  43     -43.609 -36.586  -7.295  1.00  1.54           N  
ATOM    648  CA  GLU A  43     -44.894 -36.599  -8.004  1.00  1.54           C  
ATOM    649  C   GLU A  43     -45.125 -37.849  -8.883  1.00  1.54           C  
ATOM    650  O   GLU A  43     -44.186 -38.483  -9.381  1.00  1.54           O  
ATOM    651  CB  GLU A  43     -45.018 -35.306  -8.838  1.00  1.54           C  
ATOM    652  CG  GLU A  43     -46.375 -35.074  -9.548  1.00  1.54           C  
ATOM    653  CD  GLU A  43     -47.560 -34.987  -8.582  1.00  1.54           C  
ATOM    654  OE1 GLU A  43     -48.000 -36.030  -8.132  1.00  1.54           O  
ATOM    655  OE2 GLU A  43     -48.022 -33.894  -8.315  1.00  1.54           O  
ATOM    656  H   GLU A  43     -42.807 -37.113  -7.642  1.00  1.54           H  
ATOM    657  HA  GLU A  43     -45.684 -36.583  -7.253  1.00  1.54           H  
ATOM    658 1HB  GLU A  43     -44.841 -34.445  -8.198  1.00  1.54           H  
ATOM    659 2HB  GLU A  43     -44.240 -35.299  -9.604  1.00  1.54           H  
ATOM    660 1HG  GLU A  43     -46.307 -34.126 -10.080  1.00  1.54           H  
ATOM    661 2HG  GLU A  43     -46.552 -35.843 -10.294  1.00  1.54           H  
ATOM    662  N   LYS A  44     -46.409 -38.184  -9.065  1.00  2.46           N  
ATOM    663  CA  LYS A  44     -46.839 -39.287  -9.933  1.00  2.46           C  
ATOM    664  C   LYS A  44     -47.253 -38.794 -11.322  1.00  2.46           C  
ATOM    665  O   LYS A  44     -48.210 -38.028 -11.484  1.00  2.46           O  
ATOM    666  CB  LYS A  44     -48.001 -40.048  -9.301  1.00  2.46           C  
ATOM    667  CG  LYS A  44     -48.476 -41.262 -10.105  1.00  2.46           C  
ATOM    668  CD  LYS A  44     -49.655 -41.956  -9.417  1.00  2.46           C  
ATOM    669  CE  LYS A  44     -50.153 -43.156 -10.216  1.00  2.46           C  
ATOM    670  NZ  LYS A  44     -51.346 -43.785  -9.590  1.00  2.46           N  
ATOM    671  H   LYS A  44     -47.112 -37.587  -8.617  1.00  2.46           H  
ATOM    672  HA  LYS A  44     -46.001 -39.970 -10.068  1.00  2.46           H  
ATOM    673 1HB  LYS A  44     -47.708 -40.396  -8.312  1.00  2.46           H  
ATOM    674 2HB  LYS A  44     -48.848 -39.372  -9.175  1.00  2.46           H  
ATOM    675 1HG  LYS A  44     -48.780 -40.949 -11.111  1.00  2.46           H  
ATOM    676 2HG  LYS A  44     -47.651 -41.965 -10.202  1.00  2.46           H  
ATOM    677 1HD  LYS A  44     -49.350 -42.291  -8.425  1.00  2.46           H  
ATOM    678 2HD  LYS A  44     -50.475 -41.247  -9.306  1.00  2.46           H  
ATOM    679 1HE  LYS A  44     -50.407 -42.834 -11.225  1.00  2.46           H  
ATOM    680 2HE  LYS A  44     -49.360 -43.899 -10.273  1.00  2.46           H  
ATOM    681 1HZ  LYS A  44     -51.638 -44.572 -10.154  1.00  2.46           H  
ATOM    682 2HZ  LYS A  44     -51.118 -44.100  -8.658  1.00  2.46           H  
ATOM    683 3HZ  LYS A  44     -52.093 -43.106  -9.545  1.00  2.46           H  
ATOM    684  N   GLN A  45     -46.577 -39.279 -12.347  1.00  3.82           N  
ATOM    685  CA  GLN A  45     -46.834 -38.817 -13.698  1.00  3.82           C  
ATOM    686  C   GLN A  45     -48.001 -39.527 -14.355  1.00  3.82           C  
ATOM    687  O   GLN A  45     -47.820 -40.451 -15.162  1.00  3.82           O  
ATOM    688  CB  GLN A  45     -45.593 -38.976 -14.569  1.00  3.82           C  
ATOM    689  CG  GLN A  45     -44.388 -38.210 -14.060  1.00  3.82           C  
ATOM    690  CD  GLN A  45     -44.569 -36.703 -14.073  1.00  3.82           C  
ATOM    691  OE1 GLN A  45     -44.725 -36.078 -15.124  1.00  3.82           O  
ATOM    692  NE2 GLN A  45     -44.533 -36.107 -12.888  1.00  3.82           N  
ATOM    693  H   GLN A  45     -45.828 -39.946 -12.198  1.00  3.82           H  
ATOM    694  HA  GLN A  45     -47.079 -37.755 -13.652  1.00  3.82           H  
ATOM    695 1HB  GLN A  45     -45.326 -40.026 -14.630  1.00  3.82           H  
ATOM    696 2HB  GLN A  45     -45.818 -38.631 -15.580  1.00  3.82           H  
ATOM    697 1HG  GLN A  45     -44.215 -38.520 -13.026  1.00  3.82           H  
ATOM    698 2HG  GLN A  45     -43.523 -38.461 -14.673  1.00  3.82           H  
ATOM    699 1HE2 GLN A  45     -44.637 -35.114 -12.812  1.00  3.82           H  
ATOM    700 2HE2 GLN A  45     -44.388 -36.665 -12.069  1.00  3.82           H  
ATOM    701  N   GLN A  46     -49.211 -39.125 -13.978  1.00  5.21           N  
ATOM    702  CA  GLN A  46     -50.404 -39.710 -14.585  1.00  5.21           C  
ATOM    703  C   GLN A  46     -50.448 -41.233 -14.480  1.00  5.21           C  
ATOM    704  O   GLN A  46     -50.980 -41.791 -13.520  1.00  5.21           O  
ATOM    705  CB  GLN A  46     -50.546 -39.260 -16.051  1.00  5.21           C  
ATOM    706  CG  GLN A  46     -50.887 -37.777 -16.231  1.00  5.21           C  
ATOM    707  CD  GLN A  46     -49.678 -36.841 -16.127  1.00  5.21           C  
ATOM    708  OE1 GLN A  46     -48.601 -37.117 -16.663  1.00  5.21           O  
ATOM    709  NE2 GLN A  46     -49.870 -35.713 -15.443  1.00  5.21           N  
ATOM    710  H   GLN A  46     -49.262 -38.408 -13.255  1.00  5.21           H  
ATOM    711  HA  GLN A  46     -51.268 -39.328 -14.042  1.00  5.21           H  
ATOM    712 1HB  GLN A  46     -49.627 -39.441 -16.600  1.00  5.21           H  
ATOM    713 2HB  GLN A  46     -51.334 -39.842 -16.533  1.00  5.21           H  
ATOM    714 1HG  GLN A  46     -51.334 -37.642 -17.215  1.00  5.21           H  
ATOM    715 2HG  GLN A  46     -51.600 -37.492 -15.459  1.00  5.21           H  
ATOM    716 1HE2 GLN A  46     -49.123 -35.051 -15.342  1.00  5.21           H  
ATOM    717 2HE2 GLN A  46     -50.761 -35.522 -15.028  1.00  5.21           H  
ATOM    718  N   GLU A  47     -49.976 -41.886 -15.540  1.00  5.79           N  
ATOM    719  CA  GLU A  47     -49.997 -43.335 -15.710  1.00  5.79           C  
ATOM    720  C   GLU A  47     -49.192 -44.041 -14.621  1.00  5.79           C  
ATOM    721  O   GLU A  47     -49.461 -45.201 -14.301  1.00  5.79           O  
ATOM    722  CB  GLU A  47     -49.449 -43.712 -17.090  1.00  5.79           C  
ATOM    723  CG  GLU A  47     -50.351 -43.304 -18.259  1.00  5.79           C  
ATOM    724  CD  GLU A  47     -49.780 -43.663 -19.618  1.00  5.79           C  
ATOM    725  OE1 GLU A  47     -48.657 -44.105 -19.679  1.00  5.79           O  
ATOM    726  OE2 GLU A  47     -50.476 -43.494 -20.593  1.00  5.79           O  
ATOM    727  H   GLU A  47     -49.491 -41.326 -16.223  1.00  5.79           H  
ATOM    728  HA  GLU A  47     -51.030 -43.674 -15.640  1.00  5.79           H  
ATOM    729 1HB  GLU A  47     -48.478 -43.236 -17.233  1.00  5.79           H  
ATOM    730 2HB  GLU A  47     -49.296 -44.789 -17.139  1.00  5.79           H  
ATOM    731 1HG  GLU A  47     -51.317 -43.792 -18.143  1.00  5.79           H  
ATOM    732 2HG  GLU A  47     -50.512 -42.226 -18.211  1.00  5.79           H  
ATOM    733  N   GLY A  48     -48.209 -43.344 -14.050  1.00  5.13           N  
ATOM    734  CA  GLY A  48     -47.422 -43.949 -12.980  1.00  5.13           C  
ATOM    735  C   GLY A  48     -45.916 -43.733 -12.994  1.00  5.13           C  
ATOM    736  O   GLY A  48     -45.225 -44.243 -12.114  1.00  5.13           O  
ATOM    737  H   GLY A  48     -48.042 -42.389 -14.364  1.00  5.13           H  
ATOM    738 1HA  GLY A  48     -47.804 -43.577 -12.036  1.00  5.13           H  
ATOM    739 2HA  GLY A  48     -47.613 -45.020 -12.972  1.00  5.13           H  
ATOM    740  N   GLY A  49     -45.368 -43.015 -13.963  1.00  3.76           N  
ATOM    741  CA  GLY A  49     -43.927 -42.799 -13.876  1.00  3.76           C  
ATOM    742  C   GLY A  49     -43.683 -41.983 -12.608  1.00  3.76           C  
ATOM    743  O   GLY A  49     -44.492 -41.117 -12.279  1.00  3.76           O  
ATOM    744  H   GLY A  49     -45.923 -42.618 -14.708  1.00  3.76           H  
ATOM    745 1HA  GLY A  49     -43.399 -43.752 -13.825  1.00  3.76           H  
ATOM    746 2HA  GLY A  49     -43.573 -42.256 -14.752  1.00  3.76           H  
ATOM    747  N   ILE A  50     -42.597 -42.238 -11.892  1.00  2.45           N  
ATOM    748  CA  ILE A  50     -42.371 -41.480 -10.661  1.00  2.45           C  
ATOM    749  C   ILE A  50     -41.212 -40.510 -10.778  1.00  2.45           C  
ATOM    750  O   ILE A  50     -40.124 -40.868 -11.234  1.00  2.45           O  
ATOM    751  CB  ILE A  50     -42.164 -42.408  -9.447  1.00  2.45           C  
ATOM    752  CG1 ILE A  50     -43.371 -43.378  -9.300  1.00  2.45           C  
ATOM    753  CG2 ILE A  50     -42.002 -41.569  -8.169  1.00  2.45           C  
ATOM    754  CD1 ILE A  50     -44.715 -42.691  -9.086  1.00  2.45           C  
ATOM    755  H   ILE A  50     -41.947 -42.955 -12.181  1.00  2.45           H  
ATOM    756  HA  ILE A  50     -43.261 -40.888 -10.452  1.00  2.45           H  
ATOM    757  HB  ILE A  50     -41.273 -43.014  -9.598  1.00  2.45           H  
ATOM    758 1HG1 ILE A  50     -43.440 -43.990 -10.199  1.00  2.45           H  
ATOM    759 2HG1 ILE A  50     -43.188 -44.035  -8.451  1.00  2.45           H  
ATOM    760 1HG2 ILE A  50     -41.856 -42.230  -7.318  1.00  2.45           H  
ATOM    761 2HG2 ILE A  50     -41.141 -40.912  -8.259  1.00  2.45           H  
ATOM    762 3HG2 ILE A  50     -42.900 -40.965  -8.013  1.00  2.45           H  
ATOM    763 1HD1 ILE A  50     -45.498 -43.443  -8.998  1.00  2.45           H  
ATOM    764 2HD1 ILE A  50     -44.682 -42.089  -8.179  1.00  2.45           H  
ATOM    765 3HD1 ILE A  50     -44.930 -42.054  -9.931  1.00  2.45           H  
ATOM    766  N   VAL A  51     -41.464 -39.277 -10.363  1.00  1.58           N  
ATOM    767  CA  VAL A  51     -40.466 -38.228 -10.367  1.00  1.58           C  
ATOM    768  C   VAL A  51     -40.105 -37.864  -8.946  1.00  1.58           C  
ATOM    769  O   VAL A  51     -40.977 -37.698  -8.090  1.00  1.58           O  
ATOM    770  CB  VAL A  51     -40.975 -36.993 -11.125  1.00  1.58           C  
ATOM    771  CG1 VAL A  51     -39.957 -35.849 -11.043  1.00  1.58           C  
ATOM    772  CG2 VAL A  51     -41.208 -37.382 -12.561  1.00  1.58           C  
ATOM    773  H   VAL A  51     -42.399 -39.056 -10.015  1.00  1.58           H  
ATOM    774  HA  VAL A  51     -39.572 -38.596 -10.870  1.00  1.58           H  
ATOM    775  HB  VAL A  51     -41.911 -36.649 -10.675  1.00  1.58           H  
ATOM    776 1HG1 VAL A  51     -40.338 -34.986 -11.589  1.00  1.58           H  
ATOM    777 2HG1 VAL A  51     -39.799 -35.570 -10.001  1.00  1.58           H  
ATOM    778 3HG1 VAL A  51     -39.012 -36.170 -11.482  1.00  1.58           H  
ATOM    779 1HG2 VAL A  51     -41.580 -36.525 -13.118  1.00  1.58           H  
ATOM    780 2HG2 VAL A  51     -40.270 -37.722 -13.000  1.00  1.58           H  
ATOM    781 3HG2 VAL A  51     -41.930 -38.184 -12.597  1.00  1.58           H  
ATOM    782  N   SER A  52     -38.809 -37.772  -8.689  1.00  1.10           N  
ATOM    783  CA  SER A  52     -38.308 -37.408  -7.377  1.00  1.10           C  
ATOM    784  C   SER A  52     -37.055 -36.562  -7.520  1.00  1.10           C  
ATOM    785  O   SER A  52     -36.055 -37.006  -8.089  1.00  1.10           O  
ATOM    786  CB  SER A  52     -38.019 -38.660  -6.572  1.00  1.10           C  
ATOM    787  OG  SER A  52     -37.488 -38.357  -5.314  1.00  1.10           O  
ATOM    788  H   SER A  52     -38.149 -37.942  -9.434  1.00  1.10           H  
ATOM    789  HA  SER A  52     -39.064 -36.824  -6.860  1.00  1.10           H  
ATOM    790 1HB  SER A  52     -38.946 -39.222  -6.446  1.00  1.10           H  
ATOM    791 2HB  SER A  52     -37.325 -39.292  -7.121  1.00  1.10           H  
ATOM    792  HG  SER A  52     -38.135 -37.783  -4.883  1.00  1.10           H  
ATOM    793  N   LYS A  53     -37.125 -35.334  -7.017  1.00  0.87           N  
ATOM    794  CA  LYS A  53     -36.016 -34.399  -7.103  1.00  0.87           C  
ATOM    795  C   LYS A  53     -35.707 -33.795  -5.744  1.00  0.87           C  
ATOM    796  O   LYS A  53     -36.601 -33.475  -4.954  1.00  0.87           O  
ATOM    797  CB  LYS A  53     -36.343 -33.283  -8.099  1.00  0.87           C  
ATOM    798  CG  LYS A  53     -36.547 -33.765  -9.534  1.00  0.87           C  
ATOM    799  CD  LYS A  53     -36.830 -32.615 -10.492  1.00  0.87           C  
ATOM    800  CE  LYS A  53     -37.032 -33.138 -11.913  1.00  0.87           C  
ATOM    801  NZ  LYS A  53     -37.295 -32.045 -12.883  1.00  0.87           N  
ATOM    802  H   LYS A  53     -37.990 -35.045  -6.568  1.00  0.87           H  
ATOM    803  HA  LYS A  53     -35.129 -34.933  -7.443  1.00  0.87           H  
ATOM    804 1HB  LYS A  53     -37.251 -32.771  -7.785  1.00  0.87           H  
ATOM    805 2HB  LYS A  53     -35.538 -32.548  -8.099  1.00  0.87           H  
ATOM    806 1HG  LYS A  53     -35.658 -34.303  -9.866  1.00  0.87           H  
ATOM    807 2HG  LYS A  53     -37.393 -34.449  -9.564  1.00  0.87           H  
ATOM    808 1HD  LYS A  53     -37.733 -32.087 -10.172  1.00  0.87           H  
ATOM    809 2HD  LYS A  53     -35.997 -31.910 -10.482  1.00  0.87           H  
ATOM    810 1HE  LYS A  53     -36.138 -33.677 -12.222  1.00  0.87           H  
ATOM    811 2HE  LYS A  53     -37.876 -33.822 -11.921  1.00  0.87           H  
ATOM    812 1HZ  LYS A  53     -37.422 -32.438 -13.806  1.00  0.87           H  
ATOM    813 2HZ  LYS A  53     -38.130 -31.546 -12.611  1.00  0.87           H  
ATOM    814 3HZ  LYS A  53     -36.510 -31.409 -12.894  1.00  0.87           H  
ATOM    815  N   ASN A  54     -34.434 -33.593  -5.469  1.00  0.76           N  
ATOM    816  CA  ASN A  54     -34.072 -32.946  -4.224  1.00  0.76           C  
ATOM    817  C   ASN A  54     -32.712 -32.312  -4.331  1.00  0.76           C  
ATOM    818  O   ASN A  54     -31.912 -32.682  -5.195  1.00  0.76           O  
ATOM    819  CB  ASN A  54     -34.091 -33.939  -3.061  1.00  0.76           C  
ATOM    820  CG  ASN A  54     -33.050 -35.039  -3.169  1.00  0.76           C  
ATOM    821  OD1 ASN A  54     -31.861 -34.827  -2.898  1.00  0.76           O  
ATOM    822  ND2 ASN A  54     -33.481 -36.219  -3.542  1.00  0.76           N  
ATOM    823  H   ASN A  54     -33.716 -33.877  -6.121  1.00  0.76           H  
ATOM    824  HA  ASN A  54     -34.785 -32.149  -4.028  1.00  0.76           H  
ATOM    825 1HB  ASN A  54     -33.924 -33.391  -2.130  1.00  0.76           H  
ATOM    826 2HB  ASN A  54     -35.078 -34.394  -2.986  1.00  0.76           H  
ATOM    827 1HD2 ASN A  54     -32.839 -36.985  -3.620  1.00  0.76           H  
ATOM    828 2HD2 ASN A  54     -34.449 -36.361  -3.739  1.00  0.76           H  
ATOM    829  N   PHE A  55     -32.431 -31.377  -3.442  1.00  0.70           N  
ATOM    830  CA  PHE A  55     -31.078 -30.851  -3.393  1.00  0.70           C  
ATOM    831  C   PHE A  55     -30.785 -30.191  -2.060  1.00  0.70           C  
ATOM    832  O   PHE A  55     -31.705 -29.748  -1.353  1.00  0.70           O  
ATOM    833  CB  PHE A  55     -30.852 -29.800  -4.478  1.00  0.70           C  
ATOM    834  CG  PHE A  55     -31.580 -28.500  -4.195  1.00  0.70           C  
ATOM    835  CD1 PHE A  55     -30.919 -27.481  -3.518  1.00  0.70           C  
ATOM    836  CD2 PHE A  55     -32.882 -28.297  -4.565  1.00  0.70           C  
ATOM    837  CE1 PHE A  55     -31.539 -26.302  -3.229  1.00  0.70           C  
ATOM    838  CE2 PHE A  55     -33.521 -27.104  -4.278  1.00  0.70           C  
ATOM    839  CZ  PHE A  55     -32.846 -26.106  -3.606  1.00  0.70           C  
ATOM    840  H   PHE A  55     -33.162 -31.085  -2.792  1.00  0.70           H  
ATOM    841  HA  PHE A  55     -30.377 -31.676  -3.532  1.00  0.70           H  
ATOM    842 1HB  PHE A  55     -29.787 -29.585  -4.561  1.00  0.70           H  
ATOM    843 2HB  PHE A  55     -31.187 -30.180  -5.443  1.00  0.70           H  
ATOM    844  HD1 PHE A  55     -29.884 -27.632  -3.215  1.00  0.70           H  
ATOM    845  HD2 PHE A  55     -33.397 -29.088  -5.081  1.00  0.70           H  
ATOM    846  HE1 PHE A  55     -30.987 -25.531  -2.700  1.00  0.70           H  
ATOM    847  HE2 PHE A  55     -34.556 -26.953  -4.577  1.00  0.70           H  
ATOM    848  HZ  PHE A  55     -33.346 -25.169  -3.375  1.00  0.70           H  
ATOM    849  N   THR A  56     -29.496 -30.052  -1.759  1.00  0.67           N  
ATOM    850  CA  THR A  56     -29.059 -29.233  -0.640  1.00  0.67           C  
ATOM    851  C   THR A  56     -27.856 -28.399  -1.086  1.00  0.67           C  
ATOM    852  O   THR A  56     -26.933 -28.926  -1.710  1.00  0.67           O  
ATOM    853  CB  THR A  56     -28.690 -30.075   0.592  1.00  0.67           C  
ATOM    854  OG1 THR A  56     -29.806 -30.896   0.968  1.00  0.67           O  
ATOM    855  CG2 THR A  56     -28.346 -29.147   1.770  1.00  0.67           C  
ATOM    856  H   THR A  56     -28.801 -30.484  -2.352  1.00  0.67           H  
ATOM    857  HA  THR A  56     -29.860 -28.555  -0.364  1.00  0.67           H  
ATOM    858  HB  THR A  56     -27.836 -30.711   0.364  1.00  0.67           H  
ATOM    859  HG1 THR A  56     -30.548 -30.330   1.209  1.00  0.67           H  
ATOM    860 1HG2 THR A  56     -28.099 -29.742   2.647  1.00  0.67           H  
ATOM    861 2HG2 THR A  56     -27.498 -28.516   1.521  1.00  0.67           H  
ATOM    862 3HG2 THR A  56     -29.210 -28.515   1.996  1.00  0.67           H  
ATOM    863  N   LYS A  57     -27.857 -27.113  -0.745  1.00  0.65           N  
ATOM    864  CA  LYS A  57     -26.743 -26.222  -1.054  1.00  0.65           C  
ATOM    865  C   LYS A  57     -26.339 -25.437   0.188  1.00  0.65           C  
ATOM    866  O   LYS A  57     -27.185 -24.881   0.883  1.00  0.65           O  
ATOM    867  CB  LYS A  57     -27.119 -25.257  -2.180  1.00  0.65           C  
ATOM    868  CG  LYS A  57     -25.995 -24.356  -2.660  1.00  0.65           C  
ATOM    869  CD  LYS A  57     -26.443 -23.526  -3.856  1.00  0.65           C  
ATOM    870  CE  LYS A  57     -25.366 -22.540  -4.303  1.00  0.65           C  
ATOM    871  NZ  LYS A  57     -24.145 -23.240  -4.807  1.00  0.65           N  
ATOM    872  H   LYS A  57     -28.675 -26.746  -0.266  1.00  0.65           H  
ATOM    873  HA  LYS A  57     -25.887 -26.818  -1.368  1.00  0.65           H  
ATOM    874 1HB  LYS A  57     -27.482 -25.826  -3.038  1.00  0.65           H  
ATOM    875 2HB  LYS A  57     -27.931 -24.617  -1.850  1.00  0.65           H  
ATOM    876 1HG  LYS A  57     -25.676 -23.703  -1.854  1.00  0.65           H  
ATOM    877 2HG  LYS A  57     -25.145 -24.970  -2.955  1.00  0.65           H  
ATOM    878 1HD  LYS A  57     -26.688 -24.186  -4.688  1.00  0.65           H  
ATOM    879 2HD  LYS A  57     -27.337 -22.977  -3.579  1.00  0.65           H  
ATOM    880 1HE  LYS A  57     -25.767 -21.913  -5.099  1.00  0.65           H  
ATOM    881 2HE  LYS A  57     -25.091 -21.908  -3.463  1.00  0.65           H  
ATOM    882 1HZ  LYS A  57     -23.457 -22.557  -5.094  1.00  0.65           H  
ATOM    883 2HZ  LYS A  57     -23.759 -23.816  -4.068  1.00  0.65           H  
ATOM    884 3HZ  LYS A  57     -24.387 -23.823  -5.596  1.00  0.65           H  
ATOM    885  N   LYS A  58     -25.045 -25.432   0.494  1.00  0.66           N  
ATOM    886  CA  LYS A  58     -24.545 -24.723   1.671  1.00  0.66           C  
ATOM    887  C   LYS A  58     -23.621 -23.595   1.226  1.00  0.66           C  
ATOM    888  O   LYS A  58     -22.660 -23.827   0.487  1.00  0.66           O  
ATOM    889  CB  LYS A  58     -23.857 -25.726   2.607  1.00  0.66           C  
ATOM    890  CG  LYS A  58     -23.305 -25.193   3.914  1.00  0.66           C  
ATOM    891  CD  LYS A  58     -22.763 -26.376   4.747  1.00  0.66           C  
ATOM    892  CE  LYS A  58     -22.155 -25.953   6.069  1.00  0.66           C  
ATOM    893  NZ  LYS A  58     -21.703 -27.130   6.867  1.00  0.66           N  
ATOM    894  H   LYS A  58     -24.393 -25.918  -0.104  1.00  0.66           H  
ATOM    895  HA  LYS A  58     -25.382 -24.278   2.202  1.00  0.66           H  
ATOM    896 1HB  LYS A  58     -24.569 -26.514   2.861  1.00  0.66           H  
ATOM    897 2HB  LYS A  58     -23.030 -26.198   2.078  1.00  0.66           H  
ATOM    898 1HG  LYS A  58     -22.508 -24.482   3.712  1.00  0.66           H  
ATOM    899 2HG  LYS A  58     -24.101 -24.688   4.465  1.00  0.66           H  
ATOM    900 1HD  LYS A  58     -23.578 -27.074   4.947  1.00  0.66           H  
ATOM    901 2HD  LYS A  58     -22.000 -26.898   4.169  1.00  0.66           H  
ATOM    902 1HE  LYS A  58     -21.299 -25.325   5.878  1.00  0.66           H  
ATOM    903 2HE  LYS A  58     -22.891 -25.392   6.644  1.00  0.66           H  
ATOM    904 1HZ  LYS A  58     -21.298 -26.811   7.735  1.00  0.66           H  
ATOM    905 2HZ  LYS A  58     -22.493 -27.730   7.063  1.00  0.66           H  
ATOM    906 3HZ  LYS A  58     -21.012 -27.646   6.343  1.00  0.66           H  
ATOM    907  N   ILE A  59     -23.935 -22.371   1.649  1.00  0.69           N  
ATOM    908  CA  ILE A  59     -23.182 -21.196   1.232  1.00  0.69           C  
ATOM    909  C   ILE A  59     -22.576 -20.492   2.442  1.00  0.69           C  
ATOM    910  O   ILE A  59     -23.273 -20.209   3.414  1.00  0.69           O  
ATOM    911  CB  ILE A  59     -24.096 -20.195   0.509  1.00  0.69           C  
ATOM    912  CG1 ILE A  59     -24.854 -20.859  -0.633  1.00  0.69           C  
ATOM    913  CG2 ILE A  59     -23.237 -19.075  -0.076  1.00  0.69           C  
ATOM    914  CD1 ILE A  59     -26.289 -21.263  -0.245  1.00  0.69           C  
ATOM    915  H   ILE A  59     -24.746 -22.257   2.253  1.00  0.69           H  
ATOM    916  HA  ILE A  59     -22.378 -21.504   0.566  1.00  0.69           H  
ATOM    917  HB  ILE A  59     -24.825 -19.785   1.205  1.00  0.69           H  
ATOM    918 1HG1 ILE A  59     -24.900 -20.176  -1.454  1.00  0.69           H  
ATOM    919 2HG1 ILE A  59     -24.314 -21.747  -0.953  1.00  0.69           H  
ATOM    920 1HG2 ILE A  59     -23.861 -18.367  -0.606  1.00  0.69           H  
ATOM    921 2HG2 ILE A  59     -22.703 -18.563   0.726  1.00  0.69           H  
ATOM    922 3HG2 ILE A  59     -22.520 -19.502  -0.774  1.00  0.69           H  
ATOM    923 1HD1 ILE A  59     -26.790 -21.722  -1.094  1.00  0.69           H  
ATOM    924 2HD1 ILE A  59     -26.263 -21.977   0.583  1.00  0.69           H  
ATOM    925 3HD1 ILE A  59     -26.849 -20.379   0.062  1.00  0.69           H  
ATOM    926  N   GLN A  60     -21.275 -20.240   2.423  1.00  0.75           N  
ATOM    927  CA  GLN A  60     -20.662 -19.590   3.582  1.00  0.75           C  
ATOM    928  C   GLN A  60     -20.884 -18.080   3.600  1.00  0.75           C  
ATOM    929  O   GLN A  60     -20.710 -17.407   2.581  1.00  0.75           O  
ATOM    930  CB  GLN A  60     -19.165 -19.903   3.643  1.00  0.75           C  
ATOM    931  CG  GLN A  60     -18.510 -19.428   4.933  1.00  0.75           C  
ATOM    932  CD  GLN A  60     -17.091 -19.938   5.119  1.00  0.75           C  
ATOM    933  OE1 GLN A  60     -16.797 -21.143   4.966  1.00  0.75           O  
ATOM    934  NE2 GLN A  60     -16.191 -19.024   5.457  1.00  0.75           N  
ATOM    935  H   GLN A  60     -20.716 -20.490   1.618  1.00  0.75           H  
ATOM    936  HA  GLN A  60     -21.126 -19.980   4.484  1.00  0.75           H  
ATOM    937 1HB  GLN A  60     -18.990 -20.950   3.499  1.00  0.75           H  
ATOM    938 2HB  GLN A  60     -18.666 -19.383   2.827  1.00  0.75           H  
ATOM    939 1HG  GLN A  60     -18.468 -18.342   4.913  1.00  0.75           H  
ATOM    940 2HG  GLN A  60     -19.117 -19.753   5.783  1.00  0.75           H  
ATOM    941 1HE2 GLN A  60     -15.238 -19.284   5.598  1.00  0.75           H  
ATOM    942 2HE2 GLN A  60     -16.472 -18.066   5.571  1.00  0.75           H  
ATOM    943  N   LEU A  61     -21.246 -17.553   4.769  1.00  0.82           N  
ATOM    944  CA  LEU A  61     -21.406 -16.120   4.966  1.00  0.82           C  
ATOM    945  C   LEU A  61     -20.067 -15.463   5.312  1.00  0.82           C  
ATOM    946  O   LEU A  61     -19.205 -16.112   5.906  1.00  0.82           O  
ATOM    947  CB  LEU A  61     -22.383 -15.834   6.112  1.00  0.82           C  
ATOM    948  CG  LEU A  61     -23.787 -16.255   5.930  1.00  0.82           C  
ATOM    949  CD1 LEU A  61     -24.555 -16.034   7.243  1.00  0.82           C  
ATOM    950  CD2 LEU A  61     -24.374 -15.404   4.793  1.00  0.82           C  
ATOM    951  H   LEU A  61     -21.406 -18.159   5.576  1.00  0.82           H  
ATOM    952  HA  LEU A  61     -21.825 -15.721   4.052  1.00  0.82           H  
ATOM    953 1HB  LEU A  61     -22.008 -16.305   7.014  1.00  0.82           H  
ATOM    954 2HB  LEU A  61     -22.392 -14.764   6.286  1.00  0.82           H  
ATOM    955  HG  LEU A  61     -23.828 -17.315   5.679  1.00  0.82           H  
ATOM    956 1HD1 LEU A  61     -25.586 -16.340   7.119  1.00  0.82           H  
ATOM    957 2HD1 LEU A  61     -24.097 -16.633   8.026  1.00  0.82           H  
ATOM    958 3HD1 LEU A  61     -24.514 -14.981   7.520  1.00  0.82           H  
ATOM    959 1HD2 LEU A  61     -25.404 -15.664   4.621  1.00  0.82           H  
ATOM    960 2HD2 LEU A  61     -24.315 -14.345   5.053  1.00  0.82           H  
ATOM    961 3HD2 LEU A  61     -23.801 -15.581   3.884  1.00  0.82           H  
ATOM    962  N   PRO A  62     -19.854 -14.186   4.964  1.00  0.89           N  
ATOM    963  CA  PRO A  62     -18.727 -13.386   5.403  1.00  0.89           C  
ATOM    964  C   PRO A  62     -18.733 -13.304   6.923  1.00  0.89           C  
ATOM    965  O   PRO A  62     -19.793 -13.279   7.550  1.00  0.89           O  
ATOM    966  CB  PRO A  62     -18.992 -12.019   4.767  1.00  0.89           C  
ATOM    967  CG  PRO A  62     -19.871 -12.318   3.570  1.00  0.89           C  
ATOM    968  CD  PRO A  62     -20.728 -13.510   3.983  1.00  0.89           C  
ATOM    969  HA  PRO A  62     -17.793 -13.833   5.033  1.00  0.89           H  
ATOM    970 1HB  PRO A  62     -19.456 -11.351   5.496  1.00  0.89           H  
ATOM    971 2HB  PRO A  62     -18.039 -11.555   4.478  1.00  0.89           H  
ATOM    972 1HG  PRO A  62     -20.473 -11.426   3.329  1.00  0.89           H  
ATOM    973 2HG  PRO A  62     -19.253 -12.532   2.686  1.00  0.89           H  
ATOM    974 1HD  PRO A  62     -21.682 -13.202   4.432  1.00  0.89           H  
ATOM    975 2HD  PRO A  62     -20.864 -14.122   3.081  1.00  0.89           H  
ATOM    976  N   ALA A  63     -17.550 -13.177   7.512  1.00  0.95           N  
ATOM    977  CA  ALA A  63     -17.381 -13.085   8.967  1.00  0.95           C  
ATOM    978  C   ALA A  63     -18.143 -11.909   9.585  1.00  0.95           C  
ATOM    979  O   ALA A  63     -18.478 -11.933  10.768  1.00  0.95           O  
ATOM    980  CB  ALA A  63     -15.906 -12.953   9.308  1.00  0.95           C  
ATOM    981  H   ALA A  63     -16.719 -13.185   6.935  1.00  0.95           H  
ATOM    982  HA  ALA A  63     -17.771 -14.004   9.406  1.00  0.95           H  
ATOM    983 1HB  ALA A  63     -15.786 -12.921  10.391  1.00  0.95           H  
ATOM    984 2HB  ALA A  63     -15.360 -13.806   8.906  1.00  0.95           H  
ATOM    985 3HB  ALA A  63     -15.515 -12.033   8.874  1.00  0.95           H  
ATOM    986  N   GLU A  64     -18.387 -10.873   8.792  1.00  0.98           N  
ATOM    987  CA  GLU A  64     -19.066  -9.675   9.263  1.00  0.98           C  
ATOM    988  C   GLU A  64     -20.602  -9.774   9.226  1.00  0.98           C  
ATOM    989  O   GLU A  64     -21.288  -8.828   9.619  1.00  0.98           O  
ATOM    990  CB  GLU A  64     -18.606  -8.467   8.440  1.00  0.98           C  
ATOM    991  CG  GLU A  64     -17.126  -8.117   8.614  1.00  0.98           C  
ATOM    992  CD  GLU A  64     -16.683  -6.939   7.771  1.00  0.98           C  
ATOM    993  OE1 GLU A  64     -17.494  -6.402   7.053  1.00  0.98           O  
ATOM    994  OE2 GLU A  64     -15.531  -6.579   7.850  1.00  0.98           O  
ATOM    995  H   GLU A  64     -18.095 -10.925   7.829  1.00  0.98           H  
ATOM    996  HA  GLU A  64     -18.772  -9.510  10.299  1.00  0.98           H  
ATOM    997 1HB  GLU A  64     -18.785  -8.663   7.382  1.00  0.98           H  
ATOM    998 2HB  GLU A  64     -19.194  -7.593   8.717  1.00  0.98           H  
ATOM    999 1HG  GLU A  64     -16.943  -7.887   9.663  1.00  0.98           H  
ATOM   1000 2HG  GLU A  64     -16.528  -8.990   8.354  1.00  0.98           H  
ATOM   1001  N   VAL A  65     -21.152 -10.895   8.748  1.00  0.98           N  
ATOM   1002  CA  VAL A  65     -22.605 -11.030   8.677  1.00  0.98           C  
ATOM   1003  C   VAL A  65     -23.203 -11.851   9.794  1.00  0.98           C  
ATOM   1004  O   VAL A  65     -22.851 -13.010   9.991  1.00  0.98           O  
ATOM   1005  CB  VAL A  65     -23.040 -11.710   7.374  1.00  0.98           C  
ATOM   1006  CG1 VAL A  65     -24.596 -11.915   7.364  1.00  0.98           C  
ATOM   1007  CG2 VAL A  65     -22.617 -10.867   6.199  1.00  0.98           C  
ATOM   1008  H   VAL A  65     -20.566 -11.668   8.434  1.00  0.98           H  
ATOM   1009  HA  VAL A  65     -23.043 -10.034   8.709  1.00  0.98           H  
ATOM   1010  HB  VAL A  65     -22.569 -12.687   7.309  1.00  0.98           H  
ATOM   1011 1HG1 VAL A  65     -24.890 -12.405   6.442  1.00  0.98           H  
ATOM   1012 2HG1 VAL A  65     -24.896 -12.535   8.197  1.00  0.98           H  
ATOM   1013 3HG1 VAL A  65     -25.098 -10.950   7.430  1.00  0.98           H  
ATOM   1014 1HG2 VAL A  65     -22.923 -11.352   5.269  1.00  0.98           H  
ATOM   1015 2HG2 VAL A  65     -23.095  -9.890   6.262  1.00  0.98           H  
ATOM   1016 3HG2 VAL A  65     -21.544 -10.746   6.211  1.00  0.98           H  
ATOM   1017  N   ASP A  66     -24.145 -11.248  10.508  1.00  0.94           N  
ATOM   1018  CA  ASP A  66     -24.875 -11.947  11.548  1.00  0.94           C  
ATOM   1019  C   ASP A  66     -25.988 -12.733  10.859  1.00  0.94           C  
ATOM   1020  O   ASP A  66     -26.867 -12.105  10.270  1.00  0.94           O  
ATOM   1021  CB  ASP A  66     -25.472 -10.996  12.582  1.00  0.94           C  
ATOM   1022  CG  ASP A  66     -26.178 -11.739  13.764  1.00  0.94           C  
ATOM   1023  OD1 ASP A  66     -26.837 -12.758  13.535  1.00  0.94           O  
ATOM   1024  OD2 ASP A  66     -26.052 -11.275  14.873  1.00  0.94           O  
ATOM   1025  H   ASP A  66     -24.359 -10.280  10.306  1.00  0.94           H  
ATOM   1026  HA  ASP A  66     -24.184 -12.591  12.077  1.00  0.94           H  
ATOM   1027 1HB  ASP A  66     -24.682 -10.364  12.992  1.00  0.94           H  
ATOM   1028 2HB  ASP A  66     -26.196 -10.337  12.101  1.00  0.94           H  
ATOM   1029  N   PRO A  67     -26.005 -14.074  10.902  1.00  0.88           N  
ATOM   1030  CA  PRO A  67     -26.959 -14.939  10.232  1.00  0.88           C  
ATOM   1031  C   PRO A  67     -28.419 -14.517  10.410  1.00  0.88           C  
ATOM   1032  O   PRO A  67     -29.242 -14.775   9.529  1.00  0.88           O  
ATOM   1033  CB  PRO A  67     -26.702 -16.278  10.923  1.00  0.88           C  
ATOM   1034  CG  PRO A  67     -25.257 -16.238  11.313  1.00  0.88           C  
ATOM   1035  CD  PRO A  67     -25.007 -14.817  11.714  1.00  0.88           C  
ATOM   1036  HA  PRO A  67     -26.699 -14.995   9.167  1.00  0.88           H  
ATOM   1037 1HB  PRO A  67     -27.379 -16.391  11.785  1.00  0.88           H  
ATOM   1038 2HB  PRO A  67     -26.920 -17.093  10.239  1.00  0.88           H  
ATOM   1039 1HG  PRO A  67     -25.072 -16.939  12.138  1.00  0.88           H  
ATOM   1040 2HG  PRO A  67     -24.626 -16.558  10.473  1.00  0.88           H  
ATOM   1041 1HD  PRO A  67     -25.189 -14.663  12.793  1.00  0.88           H  
ATOM   1042 2HD  PRO A  67     -23.984 -14.590  11.418  1.00  0.88           H  
ATOM   1043  N   VAL A  68     -28.755 -13.863  11.533  1.00  0.83           N  
ATOM   1044  CA  VAL A  68     -30.138 -13.447  11.796  1.00  0.83           C  
ATOM   1045  C   VAL A  68     -30.645 -12.456  10.744  1.00  0.83           C  
ATOM   1046  O   VAL A  68     -31.853 -12.281  10.578  1.00  0.83           O  
ATOM   1047  CB  VAL A  68     -30.286 -12.800  13.189  1.00  0.83           C  
ATOM   1048  CG1 VAL A  68     -29.726 -11.399  13.192  1.00  0.83           C  
ATOM   1049  CG2 VAL A  68     -31.747 -12.790  13.591  1.00  0.83           C  
ATOM   1050  H   VAL A  68     -28.036 -13.616  12.230  1.00  0.83           H  
ATOM   1051  HA  VAL A  68     -30.769 -14.334  11.767  1.00  0.83           H  
ATOM   1052  HB  VAL A  68     -29.698 -13.380  13.902  1.00  0.83           H  
ATOM   1053 1HG1 VAL A  68     -29.806 -10.976  14.190  1.00  0.83           H  
ATOM   1054 2HG1 VAL A  68     -28.701 -11.424  12.897  1.00  0.83           H  
ATOM   1055 3HG1 VAL A  68     -30.284 -10.783  12.500  1.00  0.83           H  
ATOM   1056 1HG2 VAL A  68     -31.846 -12.350  14.581  1.00  0.83           H  
ATOM   1057 2HG2 VAL A  68     -32.317 -12.202  12.870  1.00  0.83           H  
ATOM   1058 3HG2 VAL A  68     -32.126 -13.812  13.606  1.00  0.83           H  
ATOM   1059  N   THR A  69     -29.718 -11.779  10.061  1.00  0.78           N  
ATOM   1060  CA  THR A  69     -30.056 -10.774   9.072  1.00  0.78           C  
ATOM   1061  C   THR A  69     -30.230 -11.350   7.666  1.00  0.78           C  
ATOM   1062  O   THR A  69     -30.548 -10.610   6.735  1.00  0.78           O  
ATOM   1063  CB  THR A  69     -28.978  -9.665   9.034  1.00  0.78           C  
ATOM   1064  OG1 THR A  69     -27.718 -10.215   8.614  1.00  0.78           O  
ATOM   1065  CG2 THR A  69     -28.795  -9.075  10.410  1.00  0.78           C  
ATOM   1066  H   THR A  69     -28.733 -11.979  10.229  1.00  0.78           H  
ATOM   1067  HA  THR A  69     -31.002 -10.320   9.364  1.00  0.78           H  
ATOM   1068  HB  THR A  69     -29.283  -8.886   8.339  1.00  0.78           H  
ATOM   1069  HG1 THR A  69     -27.517 -11.011   9.150  1.00  0.78           H  
ATOM   1070 1HG2 THR A  69     -28.034  -8.296  10.373  1.00  0.78           H  
ATOM   1071 2HG2 THR A  69     -29.735  -8.650  10.755  1.00  0.78           H  
ATOM   1072 3HG2 THR A  69     -28.475  -9.857  11.086  1.00  0.78           H  
ATOM   1073  N   VAL A  70     -30.020 -12.655   7.488  1.00  0.75           N  
ATOM   1074  CA  VAL A  70     -30.144 -13.230   6.153  1.00  0.75           C  
ATOM   1075  C   VAL A  70     -31.595 -13.399   5.727  1.00  0.75           C  
ATOM   1076  O   VAL A  70     -32.416 -13.964   6.454  1.00  0.75           O  
ATOM   1077  CB  VAL A  70     -29.410 -14.577   6.068  1.00  0.75           C  
ATOM   1078  CG1 VAL A  70     -29.653 -15.220   4.717  1.00  0.75           C  
ATOM   1079  CG2 VAL A  70     -27.911 -14.370   6.250  1.00  0.75           C  
ATOM   1080  H   VAL A  70     -29.777 -13.258   8.273  1.00  0.75           H  
ATOM   1081  HA  VAL A  70     -29.678 -12.558   5.447  1.00  0.75           H  
ATOM   1082  HB  VAL A  70     -29.791 -15.232   6.839  1.00  0.75           H  
ATOM   1083 1HG1 VAL A  70     -29.136 -16.170   4.662  1.00  0.75           H  
ATOM   1084 2HG1 VAL A  70     -30.719 -15.386   4.570  1.00  0.75           H  
ATOM   1085 3HG1 VAL A  70     -29.283 -14.553   3.952  1.00  0.75           H  
ATOM   1086 1HG2 VAL A  70     -27.417 -15.327   6.193  1.00  0.75           H  
ATOM   1087 2HG2 VAL A  70     -27.527 -13.725   5.464  1.00  0.75           H  
ATOM   1088 3HG2 VAL A  70     -27.718 -13.912   7.219  1.00  0.75           H  
ATOM   1089  N   THR A  71     -31.905 -12.903   4.526  1.00  0.73           N  
ATOM   1090  CA  THR A  71     -33.257 -12.973   3.980  1.00  0.73           C  
ATOM   1091  C   THR A  71     -33.290 -13.632   2.612  1.00  0.73           C  
ATOM   1092  O   THR A  71     -32.275 -13.704   1.917  1.00  0.73           O  
ATOM   1093  CB  THR A  71     -33.871 -11.567   3.863  1.00  0.73           C  
ATOM   1094  OG1 THR A  71     -33.105 -10.777   2.933  1.00  0.73           O  
ATOM   1095  CG2 THR A  71     -33.890 -10.874   5.225  1.00  0.73           C  
ATOM   1096  H   THR A  71     -31.162 -12.449   3.991  1.00  0.73           H  
ATOM   1097  HA  THR A  71     -33.874 -13.568   4.654  1.00  0.73           H  
ATOM   1098  HB  THR A  71     -34.893 -11.652   3.495  1.00  0.73           H  
ATOM   1099  HG1 THR A  71     -32.173 -10.774   3.203  1.00  0.73           H  
ATOM   1100 1HG2 THR A  71     -34.335  -9.886   5.125  1.00  0.73           H  
ATOM   1101 2HG2 THR A  71     -34.476 -11.468   5.927  1.00  0.73           H  
ATOM   1102 3HG2 THR A  71     -32.874 -10.773   5.599  1.00  0.73           H  
ATOM   1103  N   SER A  72     -34.477 -14.041   2.166  1.00  0.73           N  
ATOM   1104  CA  SER A  72     -34.564 -14.656   0.845  1.00  0.73           C  
ATOM   1105  C   SER A  72     -35.860 -14.346   0.107  1.00  0.73           C  
ATOM   1106  O   SER A  72     -36.882 -14.034   0.723  1.00  0.73           O  
ATOM   1107  CB  SER A  72     -34.424 -16.164   0.986  1.00  0.73           C  
ATOM   1108  OG  SER A  72     -35.502 -16.705   1.700  1.00  0.73           O  
ATOM   1109  H   SER A  72     -35.301 -13.952   2.742  1.00  0.73           H  
ATOM   1110  HA  SER A  72     -33.745 -14.274   0.247  1.00  0.73           H  
ATOM   1111 1HB  SER A  72     -34.369 -16.614  -0.004  1.00  0.73           H  
ATOM   1112 2HB  SER A  72     -33.500 -16.393   1.503  1.00  0.73           H  
ATOM   1113  HG  SER A  72     -36.295 -16.405   1.248  1.00  0.73           H  
ATOM   1114  N   SER A  73     -35.812 -14.493  -1.221  1.00  0.75           N  
ATOM   1115  CA  SER A  73     -36.978 -14.284  -2.081  1.00  0.75           C  
ATOM   1116  C   SER A  73     -36.894 -15.082  -3.389  1.00  0.75           C  
ATOM   1117  O   SER A  73     -35.822 -15.205  -3.985  1.00  0.75           O  
ATOM   1118  CB  SER A  73     -37.095 -12.808  -2.400  1.00  0.75           C  
ATOM   1119  OG  SER A  73     -38.200 -12.558  -3.225  1.00  0.75           O  
ATOM   1120  H   SER A  73     -34.905 -14.714  -1.634  1.00  0.75           H  
ATOM   1121  HA  SER A  73     -37.868 -14.607  -1.539  1.00  0.75           H  
ATOM   1122 1HB  SER A  73     -37.190 -12.238  -1.476  1.00  0.75           H  
ATOM   1123 2HB  SER A  73     -36.184 -12.476  -2.898  1.00  0.75           H  
ATOM   1124  HG  SER A  73     -38.127 -13.174  -3.962  1.00  0.75           H  
ATOM   1125  N   LEU A  74     -38.029 -15.628  -3.834  1.00  0.76           N  
ATOM   1126  CA  LEU A  74     -38.060 -16.399  -5.083  1.00  0.76           C  
ATOM   1127  C   LEU A  74     -38.714 -15.629  -6.231  1.00  0.76           C  
ATOM   1128  O   LEU A  74     -39.860 -15.186  -6.125  1.00  0.76           O  
ATOM   1129  CB  LEU A  74     -38.794 -17.731  -4.865  1.00  0.76           C  
ATOM   1130  CG  LEU A  74     -38.912 -18.651  -6.098  1.00  0.76           C  
ATOM   1131  CD1 LEU A  74     -37.538 -19.074  -6.499  1.00  0.76           C  
ATOM   1132  CD2 LEU A  74     -39.767 -19.872  -5.764  1.00  0.76           C  
ATOM   1133  H   LEU A  74     -38.883 -15.503  -3.305  1.00  0.76           H  
ATOM   1134  HA  LEU A  74     -37.038 -16.621  -5.380  1.00  0.76           H  
ATOM   1135 1HB  LEU A  74     -38.272 -18.290  -4.090  1.00  0.76           H  
ATOM   1136 2HB  LEU A  74     -39.804 -17.518  -4.516  1.00  0.76           H  
ATOM   1137  HG  LEU A  74     -39.360 -18.102  -6.933  1.00  0.76           H  
ATOM   1138 1HD1 LEU A  74     -37.592 -19.713  -7.373  1.00  0.76           H  
ATOM   1139 2HD1 LEU A  74     -36.971 -18.199  -6.728  1.00  0.76           H  
ATOM   1140 3HD1 LEU A  74     -37.075 -19.606  -5.680  1.00  0.76           H  
ATOM   1141 1HD2 LEU A  74     -39.834 -20.522  -6.639  1.00  0.76           H  
ATOM   1142 2HD2 LEU A  74     -39.319 -20.422  -4.941  1.00  0.76           H  
ATOM   1143 3HD2 LEU A  74     -40.762 -19.539  -5.485  1.00  0.76           H  
ATOM   1144  N   SER A  75     -37.962 -15.448  -7.312  1.00  0.78           N  
ATOM   1145  CA  SER A  75     -38.436 -14.736  -8.488  1.00  0.78           C  
ATOM   1146  C   SER A  75     -39.369 -15.593  -9.360  1.00  0.78           C  
ATOM   1147  O   SER A  75     -39.280 -16.821  -9.325  1.00  0.78           O  
ATOM   1148  CB  SER A  75     -37.233 -14.300  -9.297  1.00  0.78           C  
ATOM   1149  OG  SER A  75     -36.527 -15.422  -9.758  1.00  0.78           O  
ATOM   1150  H   SER A  75     -37.015 -15.832  -7.324  1.00  0.78           H  
ATOM   1151  HA  SER A  75     -38.949 -13.854  -8.124  1.00  0.78           H  
ATOM   1152 1HB  SER A  75     -37.533 -13.697 -10.139  1.00  0.78           H  
ATOM   1153 2HB  SER A  75     -36.577 -13.691  -8.676  1.00  0.78           H  
ATOM   1154  HG  SER A  75     -36.070 -15.763  -8.942  1.00  0.78           H  
ATOM   1155  N   PRO A  76     -40.215 -14.981 -10.226  1.00  0.78           N  
ATOM   1156  CA  PRO A  76     -41.059 -15.634 -11.228  1.00  0.78           C  
ATOM   1157  C   PRO A  76     -40.270 -16.491 -12.219  1.00  0.78           C  
ATOM   1158  O   PRO A  76     -40.825 -17.390 -12.848  1.00  0.78           O  
ATOM   1159  CB  PRO A  76     -41.707 -14.446 -11.952  1.00  0.78           C  
ATOM   1160  CG  PRO A  76     -41.710 -13.331 -10.941  1.00  0.78           C  
ATOM   1161  CD  PRO A  76     -40.440 -13.509 -10.145  1.00  0.78           C  
ATOM   1162  HA  PRO A  76     -41.818 -16.242 -10.714  1.00  0.78           H  
ATOM   1163 1HB  PRO A  76     -41.128 -14.202 -12.857  1.00  0.78           H  
ATOM   1164 2HB  PRO A  76     -42.718 -14.721 -12.285  1.00  0.78           H  
ATOM   1165 1HG  PRO A  76     -41.754 -12.358 -11.455  1.00  0.78           H  
ATOM   1166 2HG  PRO A  76     -42.611 -13.397 -10.313  1.00  0.78           H  
ATOM   1167 1HD  PRO A  76     -39.624 -12.944 -10.606  1.00  0.78           H  
ATOM   1168 2HD  PRO A  76     -40.667 -13.184  -9.125  1.00  0.78           H  
ATOM   1169  N   GLU A  77     -38.974 -16.212 -12.352  1.00  0.76           N  
ATOM   1170  CA  GLU A  77     -38.107 -16.945 -13.264  1.00  0.76           C  
ATOM   1171  C   GLU A  77     -37.534 -18.210 -12.621  1.00  0.76           C  
ATOM   1172  O   GLU A  77     -36.816 -18.971 -13.273  1.00  0.76           O  
ATOM   1173  CB  GLU A  77     -36.971 -16.044 -13.752  1.00  0.76           C  
ATOM   1174  CG  GLU A  77     -37.446 -14.860 -14.605  1.00  0.76           C  
ATOM   1175  CD  GLU A  77     -36.325 -13.960 -15.095  1.00  0.76           C  
ATOM   1176  OE1 GLU A  77     -35.188 -14.224 -14.786  1.00  0.76           O  
ATOM   1177  OE2 GLU A  77     -36.618 -13.008 -15.782  1.00  0.76           O  
ATOM   1178  H   GLU A  77     -38.566 -15.464 -11.814  1.00  0.76           H  
ATOM   1179  HA  GLU A  77     -38.699 -17.248 -14.128  1.00  0.76           H  
ATOM   1180 1HB  GLU A  77     -36.430 -15.648 -12.888  1.00  0.76           H  
ATOM   1181 2HB  GLU A  77     -36.265 -16.631 -14.339  1.00  0.76           H  
ATOM   1182 1HG  GLU A  77     -37.987 -15.248 -15.468  1.00  0.76           H  
ATOM   1183 2HG  GLU A  77     -38.146 -14.269 -14.012  1.00  0.76           H  
ATOM   1184  N   GLY A  78     -37.850 -18.439 -11.343  1.00  0.73           N  
ATOM   1185  CA  GLY A  78     -37.361 -19.612 -10.642  1.00  0.73           C  
ATOM   1186  C   GLY A  78     -36.017 -19.435  -9.948  1.00  0.73           C  
ATOM   1187  O   GLY A  78     -35.383 -20.425  -9.569  1.00  0.73           O  
ATOM   1188  H   GLY A  78     -38.447 -17.791 -10.833  1.00  0.73           H  
ATOM   1189 1HA  GLY A  78     -38.108 -19.914  -9.905  1.00  0.73           H  
ATOM   1190 2HA  GLY A  78     -37.283 -20.420 -11.357  1.00  0.73           H  
ATOM   1191  N   LEU A  79     -35.542 -18.200  -9.810  1.00  0.71           N  
ATOM   1192  CA  LEU A  79     -34.265 -18.019  -9.147  1.00  0.71           C  
ATOM   1193  C   LEU A  79     -34.496 -17.538  -7.729  1.00  0.71           C  
ATOM   1194  O   LEU A  79     -35.258 -16.585  -7.506  1.00  0.71           O  
ATOM   1195  CB  LEU A  79     -33.406 -17.024  -9.921  1.00  0.71           C  
ATOM   1196  CG  LEU A  79     -33.146 -17.404 -11.380  1.00  0.71           C  
ATOM   1197  CD1 LEU A  79     -32.281 -16.343 -12.013  1.00  0.71           C  
ATOM   1198  CD2 LEU A  79     -32.506 -18.782 -11.439  1.00  0.71           C  
ATOM   1199  H   LEU A  79     -36.064 -17.382 -10.112  1.00  0.71           H  
ATOM   1200  HA  LEU A  79     -33.738 -18.971  -9.103  1.00  0.71           H  
ATOM   1201 1HB  LEU A  79     -33.893 -16.053  -9.911  1.00  0.71           H  
ATOM   1202 2HB  LEU A  79     -32.441 -16.932  -9.416  1.00  0.71           H  
ATOM   1203  HG  LEU A  79     -34.095 -17.428 -11.930  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  79     -32.104 -16.594 -13.058  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  79     -32.791 -15.380 -11.953  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  79     -31.329 -16.287 -11.483  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  79     -32.325 -19.060 -12.477  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  79     -31.561 -18.773 -10.893  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  79     -33.183 -19.499 -10.989  1.00  0.71           H  
ATOM   1210  N   LEU A  80     -33.831 -18.198  -6.784  1.00  0.70           N  
ATOM   1211  CA  LEU A  80     -33.920 -17.887  -5.369  1.00  0.70           C  
ATOM   1212  C   LEU A  80     -32.763 -17.016  -4.983  1.00  0.70           C  
ATOM   1213  O   LEU A  80     -31.606 -17.385  -5.192  1.00  0.70           O  
ATOM   1214  CB  LEU A  80     -33.896 -19.176  -4.557  1.00  0.70           C  
ATOM   1215  CG  LEU A  80     -33.899 -19.073  -3.059  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80     -35.206 -18.458  -2.585  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80     -33.696 -20.465  -2.510  1.00  0.70           C  
ATOM   1218  H   LEU A  80     -33.226 -18.970  -7.059  1.00  0.70           H  
ATOM   1219  HA  LEU A  80     -34.842 -17.348  -5.174  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80     -34.771 -19.746  -4.826  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80     -33.031 -19.749  -4.854  1.00  0.70           H  
ATOM   1222  HG  LEU A  80     -33.086 -18.427  -2.727  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80     -35.205 -18.388  -1.499  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80     -35.302 -17.470  -3.009  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80     -36.042 -19.076  -2.909  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80     -33.680 -20.431  -1.429  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80     -34.505 -21.115  -2.844  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80     -32.748 -20.843  -2.880  1.00  0.70           H  
ATOM   1229  N   ILE A  81     -33.068 -15.844  -4.473  1.00  0.72           N  
ATOM   1230  CA  ILE A  81     -32.026 -14.914  -4.127  1.00  0.72           C  
ATOM   1231  C   ILE A  81     -31.912 -14.837  -2.623  1.00  0.72           C  
ATOM   1232  O   ILE A  81     -32.924 -14.669  -1.933  1.00  0.72           O  
ATOM   1233  CB  ILE A  81     -32.335 -13.526  -4.681  1.00  0.72           C  
ATOM   1234  CG1 ILE A  81     -32.659 -13.610  -6.199  1.00  0.72           C  
ATOM   1235  CG2 ILE A  81     -31.150 -12.638  -4.455  1.00  0.72           C  
ATOM   1236  CD1 ILE A  81     -31.552 -14.181  -7.046  1.00  0.72           C  
ATOM   1237  H   ILE A  81     -34.044 -15.593  -4.326  1.00  0.72           H  
ATOM   1238  HA  ILE A  81     -31.079 -15.260  -4.534  1.00  0.72           H  
ATOM   1239  HB  ILE A  81     -33.207 -13.116  -4.173  1.00  0.72           H  
ATOM   1240 1HG1 ILE A  81     -33.549 -14.234  -6.334  1.00  0.72           H  
ATOM   1241 2HG1 ILE A  81     -32.884 -12.608  -6.560  1.00  0.72           H  
ATOM   1242 1HG2 ILE A  81     -31.378 -11.652  -4.834  1.00  0.72           H  
ATOM   1243 2HG2 ILE A  81     -30.941 -12.576  -3.402  1.00  0.72           H  
ATOM   1244 3HG2 ILE A  81     -30.279 -13.049  -4.971  1.00  0.72           H  
ATOM   1245 1HD1 ILE A  81     -31.863 -14.204  -8.091  1.00  0.72           H  
ATOM   1246 2HD1 ILE A  81     -30.661 -13.561  -6.945  1.00  0.72           H  
ATOM   1247 3HD1 ILE A  81     -31.331 -15.186  -6.720  1.00  0.72           H  
ATOM   1248  N   ILE A  82     -30.696 -14.995  -2.105  1.00  0.78           N  
ATOM   1249  CA  ILE A  82     -30.505 -14.926  -0.664  1.00  0.78           C  
ATOM   1250  C   ILE A  82     -29.497 -13.808  -0.392  1.00  0.78           C  
ATOM   1251  O   ILE A  82     -28.445 -13.740  -1.041  1.00  0.78           O  
ATOM   1252  CB  ILE A  82     -30.035 -16.266  -0.099  1.00  0.78           C  
ATOM   1253  CG1 ILE A  82     -31.013 -17.362  -0.509  1.00  0.78           C  
ATOM   1254  CG2 ILE A  82     -30.102 -16.180   1.388  1.00  0.78           C  
ATOM   1255  CD1 ILE A  82     -30.544 -18.711  -0.231  1.00  0.78           C  
ATOM   1256  H   ILE A  82     -29.908 -15.164  -2.732  1.00  0.78           H  
ATOM   1257  HA  ILE A  82     -31.441 -14.661  -0.186  1.00  0.78           H  
ATOM   1258  HB  ILE A  82     -29.062 -16.502  -0.415  1.00  0.78           H  
ATOM   1259 1HG1 ILE A  82     -31.942 -17.213   0.004  1.00  0.78           H  
ATOM   1260 2HG1 ILE A  82     -31.190 -17.301  -1.577  1.00  0.78           H  
ATOM   1261 1HG2 ILE A  82     -29.815 -17.101   1.808  1.00  0.78           H  
ATOM   1262 2HG2 ILE A  82     -29.470 -15.413   1.728  1.00  0.78           H  
ATOM   1263 3HG2 ILE A  82     -31.117 -15.953   1.690  1.00  0.78           H  
ATOM   1264 1HD1 ILE A  82     -31.307 -19.412  -0.564  1.00  0.78           H  
ATOM   1265 2HD1 ILE A  82     -29.613 -18.892  -0.772  1.00  0.78           H  
ATOM   1266 3HD1 ILE A  82     -30.375 -18.831   0.836  1.00  0.78           H  
ATOM   1267  N   GLU A  83     -29.854 -12.891   0.514  1.00  0.86           N  
ATOM   1268  CA  GLU A  83     -29.025 -11.708   0.781  1.00  0.86           C  
ATOM   1269  C   GLU A  83     -28.746 -11.368   2.246  1.00  0.86           C  
ATOM   1270  O   GLU A  83     -29.539 -11.687   3.142  1.00  0.86           O  
ATOM   1271  CB  GLU A  83     -29.663 -10.464   0.134  1.00  0.86           C  
ATOM   1272  CG  GLU A  83     -29.745 -10.497  -1.375  1.00  0.86           C  
ATOM   1273  CD  GLU A  83     -30.328  -9.234  -1.997  1.00  0.86           C  
ATOM   1274  OE1 GLU A  83     -30.653  -8.329  -1.270  1.00  0.86           O  
ATOM   1275  OE2 GLU A  83     -30.446  -9.185  -3.205  1.00  0.86           O  
ATOM   1276  H   GLU A  83     -30.727 -13.035   1.022  1.00  0.86           H  
ATOM   1277  HA  GLU A  83     -28.057 -11.876   0.310  1.00  0.86           H  
ATOM   1278 1HB  GLU A  83     -30.674 -10.337   0.523  1.00  0.86           H  
ATOM   1279 2HB  GLU A  83     -29.091  -9.579   0.414  1.00  0.86           H  
ATOM   1280 1HG  GLU A  83     -28.743 -10.640  -1.744  1.00  0.86           H  
ATOM   1281 2HG  GLU A  83     -30.340 -11.344  -1.664  1.00  0.86           H  
ATOM   1282  N   ALA A  84     -27.615 -10.658   2.430  1.00  0.97           N  
ATOM   1283  CA  ALA A  84     -27.096 -10.054   3.673  1.00  0.97           C  
ATOM   1284  C   ALA A  84     -25.646 -10.428   3.838  1.00  0.97           C  
ATOM   1285  O   ALA A  84     -24.736  -9.645   3.538  1.00  0.97           O  
ATOM   1286  OXT ALA A  84     -25.395 -11.555   4.248  1.00  0.97           O  
ATOM   1287  CB  ALA A  84     -27.843 -10.485   4.922  1.00  0.97           C  
ATOM   1288  H   ALA A  84     -27.042 -10.525   1.590  1.00  0.97           H  
ATOM   1289  HA  ALA A  84     -27.166  -8.970   3.579  1.00  0.97           H  
ATOM   1290 1HB  ALA A  84     -27.405 -10.002   5.796  1.00  0.97           H  
ATOM   1291 2HB  ALA A  84     -28.890 -10.197   4.860  1.00  0.97           H  
ATOM   1292 3HB  ALA A  84     -27.755 -11.541   5.030  1.00  0.97           H  
ENDMDL

REMARK ID 660844 DOMAINID 653839 MODEL 2 2025-03-08_00000027_1_19
MODEL     2
ATOM      1  N   GLY A   1       3.397   1.142   2.199  1.00 18.39           N  
ATOM      2  CA  GLY A   1       3.601   2.063   1.087  1.00 18.39           C  
ATOM      3  C   GLY A   1       2.385   2.962   0.889  1.00 18.39           C  
ATOM      4  O   GLY A   1       1.891   3.574   1.837  1.00 18.39           O  
ATOM      5  H   GLY A   1       2.451   0.869   2.431  1.00 18.39           H  
ATOM      6 1HA  GLY A   1       4.483   2.674   1.278  1.00 18.39           H  
ATOM      7 2HA  GLY A   1       3.791   1.497   0.176  1.00 18.39           H  
ATOM      8  N   SER A   2       1.918   3.054  -0.352  1.00 15.19           N  
ATOM      9  CA  SER A   2       0.751   3.871  -0.671  1.00 15.19           C  
ATOM     10  C   SER A   2      -0.525   3.157  -0.257  1.00 15.19           C  
ATOM     11  O   SER A   2      -0.510   1.950  -0.002  1.00 15.19           O  
ATOM     12  CB  SER A   2       0.713   4.172  -2.156  1.00 15.19           C  
ATOM     13  OG  SER A   2       0.462   3.011  -2.897  1.00 15.19           O  
ATOM     14  H   SER A   2       2.373   2.535  -1.088  1.00 15.19           H  
ATOM     15  HA  SER A   2       0.816   4.810  -0.118  1.00 15.19           H  
ATOM     16 1HB  SER A   2      -0.061   4.910  -2.360  1.00 15.19           H  
ATOM     17 2HB  SER A   2       1.664   4.601  -2.462  1.00 15.19           H  
ATOM     18  HG  SER A   2      -0.456   2.769  -2.700  1.00 15.19           H  
ATOM     19  N   THR A   3      -1.632   3.889  -0.225  1.00 12.11           N  
ATOM     20  CA  THR A   3      -2.926   3.302   0.088  1.00 12.11           C  
ATOM     21  C   THR A   3      -3.273   2.326  -1.058  1.00 12.11           C  
ATOM     22  O   THR A   3      -3.197   2.734  -2.216  1.00 12.11           O  
ATOM     23  CB  THR A   3      -3.985   4.409   0.207  1.00 12.11           C  
ATOM     24  OG1 THR A   3      -3.574   5.367   1.194  1.00 12.11           O  
ATOM     25  CG2 THR A   3      -5.272   3.825   0.642  1.00 12.11           C  
ATOM     26  H   THR A   3      -1.574   4.877  -0.428  1.00 12.11           H  
ATOM     27  HA  THR A   3      -2.843   2.787   1.038  1.00 12.11           H  
ATOM     28  HB  THR A   3      -4.110   4.900  -0.758  1.00 12.11           H  
ATOM     29  HG1 THR A   3      -4.236   6.064   1.263  1.00 12.11           H  
ATOM     30 1HG2 THR A   3      -6.014   4.615   0.720  1.00 12.11           H  
ATOM     31 2HG2 THR A   3      -5.573   3.103  -0.068  1.00 12.11           H  
ATOM     32 3HG2 THR A   3      -5.148   3.348   1.609  1.00 12.11           H  
ATOM     33  N   PRO A   4      -3.622   1.049  -0.793  1.00  9.46           N  
ATOM     34  CA  PRO A   4      -3.861   0.026  -1.806  1.00  9.46           C  
ATOM     35  C   PRO A   4      -5.135   0.131  -2.653  1.00  9.46           C  
ATOM     36  O   PRO A   4      -5.113  -0.407  -3.763  1.00  9.46           O  
ATOM     37  CB  PRO A   4      -3.905  -1.250  -0.952  1.00  9.46           C  
ATOM     38  CG  PRO A   4      -4.340  -0.793   0.422  1.00  9.46           C  
ATOM     39  CD  PRO A   4      -3.738   0.571   0.596  1.00  9.46           C  
ATOM     40  HA  PRO A   4      -2.985  -0.003  -2.468  1.00  9.46           H  
ATOM     41 1HB  PRO A   4      -4.608  -1.969  -1.398  1.00  9.46           H  
ATOM     42 2HB  PRO A   4      -2.915  -1.727  -0.945  1.00  9.46           H  
ATOM     43 1HG  PRO A   4      -5.435  -0.777   0.480  1.00  9.46           H  
ATOM     44 2HG  PRO A   4      -3.996  -1.505   1.184  1.00  9.46           H  
ATOM     45 1HD  PRO A   4      -4.433   1.175   1.175  1.00  9.46           H  
ATOM     46 2HD  PRO A   4      -2.743   0.496   1.063  1.00  9.46           H  
ATOM     47  N   PRO A   5      -6.157   0.886  -2.158  1.00  7.32           N  
ATOM     48  CA  PRO A   5      -7.378   1.657  -1.764  1.00  7.32           C  
ATOM     49  C   PRO A   5      -7.954   0.878  -0.601  1.00  7.32           C  
ATOM     50  O   PRO A   5      -7.657  -0.305  -0.485  1.00  7.32           O  
ATOM     51  CB  PRO A   5      -8.426   1.674  -2.855  1.00  7.32           C  
ATOM     52  CG  PRO A   5      -8.307   0.550  -3.433  1.00  7.32           C  
ATOM     53  CD  PRO A   5      -6.938   0.269  -3.445  1.00  7.32           C  
ATOM     54  HA  PRO A   5      -7.101   2.678  -1.496  1.00  7.32           H  
ATOM     55 1HB  PRO A   5      -9.431   1.789  -2.421  1.00  7.32           H  
ATOM     56 2HB  PRO A   5      -8.261   2.526  -3.528  1.00  7.32           H  
ATOM     57 1HG  PRO A   5      -8.887  -0.195  -2.868  1.00  7.32           H  
ATOM     58 2HG  PRO A   5      -8.741   0.585  -4.440  1.00  7.32           H  
ATOM     59 1HD  PRO A   5      -6.972  -0.845  -3.427  1.00  7.32           H  
ATOM     60 2HD  PRO A   5      -6.598   0.727  -4.411  1.00  7.32           H  
ATOM     61  N   PRO A   6      -8.708   1.487   0.310  1.00  5.64           N  
ATOM     62  CA  PRO A   6      -9.396   0.786   1.368  1.00  5.64           C  
ATOM     63  C   PRO A   6     -10.512  -0.036   0.744  1.00  5.64           C  
ATOM     64  O   PRO A   6     -11.085   0.371  -0.269  1.00  5.64           O  
ATOM     65  CB  PRO A   6      -9.926   1.923   2.244  1.00  5.64           C  
ATOM     66  CG  PRO A   6     -10.052   3.107   1.293  1.00  5.64           C  
ATOM     67  CD  PRO A   6      -8.910   2.942   0.303  1.00  5.64           C  
ATOM     68  HA  PRO A   6      -8.686   0.143   1.911  1.00  5.64           H  
ATOM     69 1HB  PRO A   6     -10.889   1.628   2.689  1.00  5.64           H  
ATOM     70 2HB  PRO A   6      -9.232   2.112   3.077  1.00  5.64           H  
ATOM     71 1HG  PRO A   6     -11.038   3.089   0.806  1.00  5.64           H  
ATOM     72 2HG  PRO A   6      -9.992   4.051   1.855  1.00  5.64           H  
ATOM     73 1HD  PRO A   6      -9.222   3.314  -0.675  1.00  5.64           H  
ATOM     74 2HD  PRO A   6      -8.032   3.448   0.677  1.00  5.64           H  
ATOM     75  N   PHE A   7     -10.855  -1.155   1.366  1.00  4.32           N  
ATOM     76  CA  PHE A   7     -11.949  -1.983   0.874  1.00  4.32           C  
ATOM     77  C   PHE A   7     -13.035  -2.204   1.931  1.00  4.32           C  
ATOM     78  O   PHE A   7     -12.733  -2.174   3.125  1.00  4.32           O  
ATOM     79  CB  PHE A   7     -11.406  -3.337   0.415  1.00  4.32           C  
ATOM     80  CG  PHE A   7     -10.501  -3.258  -0.785  1.00  4.32           C  
ATOM     81  CD1 PHE A   7      -9.141  -3.020  -0.649  1.00  4.32           C  
ATOM     82  CD2 PHE A   7     -11.017  -3.429  -2.059  1.00  4.32           C  
ATOM     83  CE1 PHE A   7      -8.321  -2.955  -1.758  1.00  4.32           C  
ATOM     84  CE2 PHE A   7     -10.198  -3.364  -3.169  1.00  4.32           C  
ATOM     85  CZ  PHE A   7      -8.849  -3.128  -3.017  1.00  4.32           C  
ATOM     86  H   PHE A   7     -10.345  -1.443   2.191  1.00  4.32           H  
ATOM     87  HA  PHE A   7     -12.364  -1.468   0.012  1.00  4.32           H  
ATOM     88 1HB  PHE A   7     -10.841  -3.787   1.229  1.00  4.32           H  
ATOM     89 2HB  PHE A   7     -12.229  -4.012   0.186  1.00  4.32           H  
ATOM     90  HD1 PHE A   7      -8.717  -2.876   0.344  1.00  4.32           H  
ATOM     91  HD2 PHE A   7     -12.085  -3.618  -2.178  1.00  4.32           H  
ATOM     92  HE1 PHE A   7      -7.255  -2.758  -1.633  1.00  4.32           H  
ATOM     93  HE2 PHE A   7     -10.618  -3.499  -4.166  1.00  4.32           H  
ATOM     94  HZ  PHE A   7      -8.201  -3.073  -3.890  1.00  4.32           H  
ATOM     95  N   PRO A   8     -14.306  -2.375   1.524  1.00  3.26           N  
ATOM     96  CA  PRO A   8     -15.432  -2.757   2.355  1.00  3.26           C  
ATOM     97  C   PRO A   8     -15.315  -4.221   2.741  1.00  3.26           C  
ATOM     98  O   PRO A   8     -14.625  -4.984   2.060  1.00  3.26           O  
ATOM     99  CB  PRO A   8     -16.636  -2.487   1.450  1.00  3.26           C  
ATOM    100  CG  PRO A   8     -16.103  -2.659   0.047  1.00  3.26           C  
ATOM    101  CD  PRO A   8     -14.673  -2.149   0.102  1.00  3.26           C  
ATOM    102  HA  PRO A   8     -15.455  -2.118   3.253  1.00  3.26           H  
ATOM    103 1HB  PRO A   8     -17.438  -3.211   1.687  1.00  3.26           H  
ATOM    104 2HB  PRO A   8     -17.040  -1.485   1.642  1.00  3.26           H  
ATOM    105 1HG  PRO A   8     -16.161  -3.718  -0.244  1.00  3.26           H  
ATOM    106 2HG  PRO A   8     -16.727  -2.098  -0.665  1.00  3.26           H  
ATOM    107 1HD  PRO A   8     -14.072  -2.757  -0.582  1.00  3.26           H  
ATOM    108 2HD  PRO A   8     -14.638  -1.073  -0.144  1.00  3.26           H  
ATOM    109  N   GLY A   9     -15.990  -4.620   3.813  1.00  2.41           N  
ATOM    110  CA  GLY A   9     -16.007  -6.026   4.198  1.00  2.41           C  
ATOM    111  C   GLY A   9     -17.158  -6.773   3.537  1.00  2.41           C  
ATOM    112  O   GLY A   9     -17.831  -6.237   2.653  1.00  2.41           O  
ATOM    113  H   GLY A   9     -16.517  -3.951   4.354  1.00  2.41           H  
ATOM    114 1HA  GLY A   9     -15.061  -6.493   3.922  1.00  2.41           H  
ATOM    115 2HA  GLY A   9     -16.095  -6.106   5.282  1.00  2.41           H  
ATOM    116  N   GLU A  10     -17.385  -8.002   3.990  1.00  1.77           N  
ATOM    117  CA  GLU A  10     -18.424  -8.874   3.452  1.00  1.77           C  
ATOM    118  C   GLU A  10     -19.232  -9.494   4.602  1.00  1.77           C  
ATOM    119  O   GLU A  10     -18.719  -9.570   5.719  1.00  1.77           O  
ATOM    120  CB  GLU A  10     -17.796  -9.979   2.584  1.00  1.77           C  
ATOM    121  CG  GLU A  10     -17.067  -9.476   1.331  1.00  1.77           C  
ATOM    122  CD  GLU A  10     -16.508 -10.587   0.462  1.00  1.77           C  
ATOM    123  OE1 GLU A  10     -16.674 -11.733   0.805  1.00  1.77           O  
ATOM    124  OE2 GLU A  10     -15.915 -10.281  -0.547  1.00  1.77           O  
ATOM    125  H   GLU A  10     -16.794  -8.357   4.729  1.00  1.77           H  
ATOM    126  HA  GLU A  10     -19.059  -8.265   2.822  1.00  1.77           H  
ATOM    127 1HB  GLU A  10     -17.077 -10.538   3.180  1.00  1.77           H  
ATOM    128 2HB  GLU A  10     -18.559 -10.683   2.264  1.00  1.77           H  
ATOM    129 1HG  GLU A  10     -17.764  -8.881   0.739  1.00  1.77           H  
ATOM    130 2HG  GLU A  10     -16.250  -8.824   1.634  1.00  1.77           H  
ATOM    131  N   PRO A  11     -20.501  -9.899   4.386  1.00  1.32           N  
ATOM    132  CA  PRO A  11     -21.325 -10.625   5.342  1.00  1.32           C  
ATOM    133  C   PRO A  11     -20.625 -11.901   5.775  1.00  1.32           C  
ATOM    134  O   PRO A  11     -19.937 -12.543   4.978  1.00  1.32           O  
ATOM    135  CB  PRO A  11     -22.587 -10.940   4.531  1.00  1.32           C  
ATOM    136  CG  PRO A  11     -22.652  -9.849   3.486  1.00  1.32           C  
ATOM    137  CD  PRO A  11     -21.206  -9.566   3.122  1.00  1.32           C  
ATOM    138  HA  PRO A  11     -21.548  -9.985   6.210  1.00  1.32           H  
ATOM    139 1HB  PRO A  11     -22.511 -11.950   4.100  1.00  1.32           H  
ATOM    140 2HB  PRO A  11     -23.464 -10.949   5.199  1.00  1.32           H  
ATOM    141 1HG  PRO A  11     -23.247 -10.191   2.624  1.00  1.32           H  
ATOM    142 2HG  PRO A  11     -23.167  -8.966   3.894  1.00  1.32           H  
ATOM    143 1HD  PRO A  11     -20.871 -10.208   2.295  1.00  1.32           H  
ATOM    144 2HD  PRO A  11     -21.144  -8.498   2.883  1.00  1.32           H  
ATOM    145  N   TRP A  12     -20.792 -12.274   7.033  1.00  1.03           N  
ATOM    146  CA  TRP A  12     -20.167 -13.479   7.553  1.00  1.03           C  
ATOM    147  C   TRP A  12     -20.963 -14.710   7.170  1.00  1.03           C  
ATOM    148  O   TRP A  12     -22.182 -14.749   7.340  1.00  1.03           O  
ATOM    149  CB  TRP A  12     -20.034 -13.366   9.064  1.00  1.03           C  
ATOM    150  CG  TRP A  12     -19.421 -14.510   9.767  1.00  1.03           C  
ATOM    151  CD1 TRP A  12     -20.063 -15.416  10.558  1.00  1.03           C  
ATOM    152  CD2 TRP A  12     -18.038 -14.879   9.776  1.00  1.03           C  
ATOM    153  NE1 TRP A  12     -19.169 -16.310  11.063  1.00  1.03           N  
ATOM    154  CE2 TRP A  12     -17.921 -15.997  10.596  1.00  1.03           C  
ATOM    155  CE3 TRP A  12     -16.900 -14.351   9.167  1.00  1.03           C  
ATOM    156  CZ2 TRP A  12     -16.704 -16.602  10.830  1.00  1.03           C  
ATOM    157  CZ3 TRP A  12     -15.680 -14.960   9.400  1.00  1.03           C  
ATOM    158  CH2 TRP A  12     -15.587 -16.058  10.212  1.00  1.03           C  
ATOM    159  H   TRP A  12     -21.391 -11.735   7.666  1.00  1.03           H  
ATOM    160  HA  TRP A  12     -19.170 -13.564   7.121  1.00  1.03           H  
ATOM    161 1HB  TRP A  12     -19.466 -12.476   9.302  1.00  1.03           H  
ATOM    162 2HB  TRP A  12     -21.013 -13.229   9.487  1.00  1.03           H  
ATOM    163  HD1 TRP A  12     -21.134 -15.413  10.763  1.00  1.03           H  
ATOM    164  HE1 TRP A  12     -19.384 -17.076  11.685  1.00  1.03           H  
ATOM    165  HE3 TRP A  12     -16.973 -13.473   8.523  1.00  1.03           H  
ATOM    166  HZ2 TRP A  12     -16.601 -17.468  11.471  1.00  1.03           H  
ATOM    167  HZ3 TRP A  12     -14.793 -14.542   8.923  1.00  1.03           H  
ATOM    168  HH2 TRP A  12     -14.612 -16.513  10.380  1.00  1.03           H  
ATOM    169  N   LYS A  13     -20.288 -15.709   6.610  1.00  0.85           N  
ATOM    170  CA  LYS A  13     -20.975 -16.942   6.254  1.00  0.85           C  
ATOM    171  C   LYS A  13     -20.101 -18.170   6.467  1.00  0.85           C  
ATOM    172  O   LYS A  13     -18.976 -18.239   5.964  1.00  0.85           O  
ATOM    173  CB  LYS A  13     -21.474 -16.900   4.807  1.00  0.85           C  
ATOM    174  CG  LYS A  13     -22.250 -18.139   4.389  1.00  0.85           C  
ATOM    175  CD  LYS A  13     -22.741 -18.047   2.946  1.00  0.85           C  
ATOM    176  CE  LYS A  13     -23.912 -17.079   2.832  1.00  0.85           C  
ATOM    177  NZ  LYS A  13     -24.470 -17.029   1.449  1.00  0.85           N  
ATOM    178  H   LYS A  13     -19.293 -15.625   6.462  1.00  0.85           H  
ATOM    179  HA  LYS A  13     -21.839 -17.040   6.899  1.00  0.85           H  
ATOM    180 1HB  LYS A  13     -22.134 -16.036   4.677  1.00  0.85           H  
ATOM    181 2HB  LYS A  13     -20.630 -16.778   4.131  1.00  0.85           H  
ATOM    182 1HG  LYS A  13     -21.625 -19.026   4.501  1.00  0.85           H  
ATOM    183 2HG  LYS A  13     -23.108 -18.235   5.054  1.00  0.85           H  
ATOM    184 1HD  LYS A  13     -21.929 -17.705   2.305  1.00  0.85           H  
ATOM    185 2HD  LYS A  13     -23.061 -19.032   2.608  1.00  0.85           H  
ATOM    186 1HE  LYS A  13     -24.693 -17.403   3.516  1.00  0.85           H  
ATOM    187 2HE  LYS A  13     -23.584 -16.079   3.119  1.00  0.85           H  
ATOM    188 1HZ  LYS A  13     -25.254 -16.381   1.415  1.00  0.85           H  
ATOM    189 2HZ  LYS A  13     -23.755 -16.721   0.809  1.00  0.85           H  
ATOM    190 3HZ  LYS A  13     -24.789 -17.946   1.184  1.00  0.85           H  
ATOM    191  N   VAL A  14     -20.640 -19.136   7.212  1.00  0.75           N  
ATOM    192  CA  VAL A  14     -19.950 -20.390   7.501  1.00  0.75           C  
ATOM    193  C   VAL A  14     -20.789 -21.608   7.147  1.00  0.75           C  
ATOM    194  O   VAL A  14     -21.973 -21.677   7.478  1.00  0.75           O  
ATOM    195  CB  VAL A  14     -19.534 -20.459   8.980  1.00  0.75           C  
ATOM    196  CG1 VAL A  14     -18.864 -21.806   9.286  1.00  0.75           C  
ATOM    197  CG2 VAL A  14     -18.581 -19.312   9.283  1.00  0.75           C  
ATOM    198  H   VAL A  14     -21.574 -18.973   7.592  1.00  0.75           H  
ATOM    199  HA  VAL A  14     -19.040 -20.421   6.900  1.00  0.75           H  
ATOM    200  HB  VAL A  14     -20.417 -20.377   9.610  1.00  0.75           H  
ATOM    201 1HG1 VAL A  14     -18.574 -21.842  10.328  1.00  0.75           H  
ATOM    202 2HG1 VAL A  14     -19.556 -22.619   9.083  1.00  0.75           H  
ATOM    203 3HG1 VAL A  14     -17.978 -21.921   8.664  1.00  0.75           H  
ATOM    204 1HG2 VAL A  14     -18.285 -19.353  10.314  1.00  0.75           H  
ATOM    205 2HG2 VAL A  14     -17.696 -19.396   8.652  1.00  0.75           H  
ATOM    206 3HG2 VAL A  14     -19.072 -18.365   9.088  1.00  0.75           H  
ATOM    207  N   SER A  15     -20.169 -22.557   6.449  1.00  0.70           N  
ATOM    208  CA  SER A  15     -20.832 -23.793   6.050  1.00  0.70           C  
ATOM    209  C   SER A  15     -20.339 -24.984   6.880  1.00  0.70           C  
ATOM    210  O   SER A  15     -19.132 -25.217   6.981  1.00  0.70           O  
ATOM    211  CB  SER A  15     -20.591 -24.039   4.573  1.00  0.70           C  
ATOM    212  OG  SER A  15     -21.112 -25.274   4.175  1.00  0.70           O  
ATOM    213  H   SER A  15     -19.199 -22.422   6.201  1.00  0.70           H  
ATOM    214  HA  SER A  15     -21.897 -23.682   6.221  1.00  0.70           H  
ATOM    215 1HB  SER A  15     -21.042 -23.241   3.989  1.00  0.70           H  
ATOM    216 2HB  SER A  15     -19.520 -24.018   4.382  1.00  0.70           H  
ATOM    217  HG  SER A  15     -20.832 -25.902   4.851  1.00  0.70           H  
ATOM    218  N   VAL A  16     -21.276 -25.729   7.475  1.00  0.70           N  
ATOM    219  CA  VAL A  16     -20.947 -26.877   8.321  1.00  0.70           C  
ATOM    220  C   VAL A  16     -21.602 -28.158   7.762  1.00  0.70           C  
ATOM    221  O   VAL A  16     -22.802 -28.199   7.490  1.00  0.70           O  
ATOM    222  CB  VAL A  16     -21.438 -26.605   9.762  1.00  0.70           C  
ATOM    223  CG1 VAL A  16     -21.092 -27.768  10.692  1.00  0.70           C  
ATOM    224  CG2 VAL A  16     -20.877 -25.272  10.255  1.00  0.70           C  
ATOM    225  H   VAL A  16     -22.250 -25.457   7.362  1.00  0.70           H  
ATOM    226  HA  VAL A  16     -19.865 -27.009   8.333  1.00  0.70           H  
ATOM    227  HB  VAL A  16     -22.513 -26.537   9.753  1.00  0.70           H  
ATOM    228 1HG1 VAL A  16     -21.479 -27.565  11.692  1.00  0.70           H  
ATOM    229 2HG1 VAL A  16     -21.529 -28.685  10.318  1.00  0.70           H  
ATOM    230 3HG1 VAL A  16     -20.010 -27.883  10.740  1.00  0.70           H  
ATOM    231 1HG2 VAL A  16     -21.249 -25.067  11.258  1.00  0.70           H  
ATOM    232 2HG2 VAL A  16     -19.800 -25.318  10.264  1.00  0.70           H  
ATOM    233 3HG2 VAL A  16     -21.197 -24.475   9.586  1.00  0.70           H  
ATOM    234  N   ASN A  17     -20.816 -29.212   7.565  1.00  0.71           N  
ATOM    235  CA  ASN A  17     -21.385 -30.444   7.007  1.00  0.71           C  
ATOM    236  C   ASN A  17     -22.043 -31.315   8.071  1.00  0.71           C  
ATOM    237  O   ASN A  17     -21.378 -31.848   8.960  1.00  0.71           O  
ATOM    238  CB  ASN A  17     -20.348 -31.225   6.226  1.00  0.71           C  
ATOM    239  CG  ASN A  17     -20.916 -32.469   5.540  1.00  0.71           C  
ATOM    240  OD1 ASN A  17     -21.935 -33.074   5.943  1.00  0.71           O  
ATOM    241  ND2 ASN A  17     -20.250 -32.855   4.470  1.00  0.71           N  
ATOM    242  H   ASN A  17     -19.834 -29.164   7.796  1.00  0.71           H  
ATOM    243  HA  ASN A  17     -22.178 -30.168   6.318  1.00  0.71           H  
ATOM    244 1HB  ASN A  17     -19.912 -30.577   5.464  1.00  0.71           H  
ATOM    245 2HB  ASN A  17     -19.545 -31.530   6.895  1.00  0.71           H  
ATOM    246 1HD2 ASN A  17     -20.545 -33.652   3.939  1.00  0.71           H  
ATOM    247 2HD2 ASN A  17     -19.442 -32.342   4.176  1.00  0.71           H  
ATOM    248  N   VAL A  18     -23.369 -31.396   8.000  1.00  0.74           N  
ATOM    249  CA  VAL A  18     -24.186 -32.112   8.962  1.00  0.74           C  
ATOM    250  C   VAL A  18     -25.106 -33.094   8.243  1.00  0.74           C  
ATOM    251  O   VAL A  18     -26.209 -33.366   8.712  1.00  0.74           O  
ATOM    252  CB  VAL A  18     -25.051 -31.139   9.771  1.00  0.74           C  
ATOM    253  CG1 VAL A  18     -24.203 -30.239  10.626  1.00  0.74           C  
ATOM    254  CG2 VAL A  18     -25.874 -30.325   8.837  1.00  0.74           C  
ATOM    255  H   VAL A  18     -23.849 -30.950   7.219  1.00  0.74           H  
ATOM    256  HA  VAL A  18     -23.535 -32.664   9.639  1.00  0.74           H  
ATOM    257  HB  VAL A  18     -25.693 -31.713  10.433  1.00  0.74           H  
ATOM    258 1HG1 VAL A  18     -24.844 -29.570  11.201  1.00  0.74           H  
ATOM    259 2HG1 VAL A  18     -23.603 -30.844  11.294  1.00  0.74           H  
ATOM    260 3HG1 VAL A  18     -23.558 -29.652   9.984  1.00  0.74           H  
ATOM    261 1HG2 VAL A  18     -26.497 -29.652   9.404  1.00  0.74           H  
ATOM    262 2HG2 VAL A  18     -25.218 -29.749   8.177  1.00  0.74           H  
ATOM    263 3HG2 VAL A  18     -26.498 -30.988   8.238  1.00  0.74           H  
ATOM    264  N   HIS A  19     -24.674 -33.624   7.094  1.00  0.76           N  
ATOM    265  CA  HIS A  19     -25.556 -34.499   6.293  1.00  0.76           C  
ATOM    266  C   HIS A  19     -26.076 -35.734   7.024  1.00  0.76           C  
ATOM    267  O   HIS A  19     -27.112 -36.286   6.655  1.00  0.76           O  
ATOM    268  CB  HIS A  19     -24.864 -35.003   5.014  1.00  0.76           C  
ATOM    269  CG  HIS A  19     -23.788 -36.031   5.251  1.00  0.76           C  
ATOM    270  ND1 HIS A  19     -22.529 -35.695   5.654  1.00  0.76           N  
ATOM    271  CD2 HIS A  19     -23.800 -37.384   5.139  1.00  0.76           C  
ATOM    272  CE1 HIS A  19     -21.795 -36.788   5.782  1.00  0.76           C  
ATOM    273  NE2 HIS A  19     -22.544 -37.833   5.475  1.00  0.76           N  
ATOM    274  H   HIS A  19     -23.738 -33.382   6.755  1.00  0.76           H  
ATOM    275  HA  HIS A  19     -26.433 -33.930   5.998  1.00  0.76           H  
ATOM    276 1HB  HIS A  19     -25.608 -35.431   4.343  1.00  0.76           H  
ATOM    277 2HB  HIS A  19     -24.407 -34.156   4.496  1.00  0.76           H  
ATOM    278  HD1 HIS A  19     -22.209 -34.753   5.802  1.00  0.76           H  
ATOM    279  HD2 HIS A  19     -24.576 -38.095   4.853  1.00  0.76           H  
ATOM    280  HE1 HIS A  19     -20.756 -36.720   6.098  1.00  0.76           H  
ATOM    281  N   SER A  20     -25.364 -36.170   8.053  1.00  0.77           N  
ATOM    282  CA  SER A  20     -25.746 -37.341   8.819  1.00  0.77           C  
ATOM    283  C   SER A  20     -26.824 -37.054   9.879  1.00  0.77           C  
ATOM    284  O   SER A  20     -27.276 -37.983  10.548  1.00  0.77           O  
ATOM    285  CB  SER A  20     -24.524 -37.957   9.467  1.00  0.77           C  
ATOM    286  OG  SER A  20     -23.983 -37.104  10.425  1.00  0.77           O  
ATOM    287  H   SER A  20     -24.525 -35.669   8.302  1.00  0.77           H  
ATOM    288  HA  SER A  20     -26.154 -38.072   8.121  1.00  0.77           H  
ATOM    289 1HB  SER A  20     -24.805 -38.898   9.936  1.00  0.77           H  
ATOM    290 2HB  SER A  20     -23.776 -38.177   8.704  1.00  0.77           H  
ATOM    291  HG  SER A  20     -24.740 -36.785  10.934  1.00  0.77           H  
ATOM    292  N   PHE A  21     -27.206 -35.780  10.059  1.00  0.77           N  
ATOM    293  CA  PHE A  21     -28.190 -35.410  11.083  1.00  0.77           C  
ATOM    294  C   PHE A  21     -29.507 -34.853  10.514  1.00  0.77           C  
ATOM    295  O   PHE A  21     -29.530 -34.129   9.517  1.00  0.77           O  
ATOM    296  CB  PHE A  21     -27.601 -34.343  12.004  1.00  0.77           C  
ATOM    297  CG  PHE A  21     -26.437 -34.782  12.831  1.00  0.77           C  
ATOM    298  CD1 PHE A  21     -25.156 -34.729  12.315  1.00  0.77           C  
ATOM    299  CD2 PHE A  21     -26.612 -35.245  14.126  1.00  0.77           C  
ATOM    300  CE1 PHE A  21     -24.077 -35.143  13.072  1.00  0.77           C  
ATOM    301  CE2 PHE A  21     -25.526 -35.656  14.881  1.00  0.77           C  
ATOM    302  CZ  PHE A  21     -24.269 -35.609  14.360  1.00  0.77           C  
ATOM    303  H   PHE A  21     -26.817 -35.043   9.471  1.00  0.77           H  
ATOM    304  HA  PHE A  21     -28.428 -36.298  11.674  1.00  0.77           H  
ATOM    305 1HB  PHE A  21     -27.284 -33.505  11.390  1.00  0.77           H  
ATOM    306 2HB  PHE A  21     -28.384 -33.982  12.675  1.00  0.77           H  
ATOM    307  HD1 PHE A  21     -25.007 -34.359  11.297  1.00  0.77           H  
ATOM    308  HD2 PHE A  21     -27.625 -35.288  14.546  1.00  0.77           H  
ATOM    309  HE1 PHE A  21     -23.069 -35.100  12.653  1.00  0.77           H  
ATOM    310  HE2 PHE A  21     -25.663 -36.019  15.887  1.00  0.77           H  
ATOM    311  HZ  PHE A  21     -23.420 -35.937  14.961  1.00  0.77           H  
ATOM    312  N   LYS A  22     -30.606 -35.170  11.195  1.00  0.76           N  
ATOM    313  CA  LYS A  22     -31.936 -34.636  10.886  1.00  0.76           C  
ATOM    314  C   LYS A  22     -31.960 -33.208  11.450  1.00  0.76           C  
ATOM    315  O   LYS A  22     -31.379 -32.989  12.503  1.00  0.76           O  
ATOM    316  CB  LYS A  22     -33.030 -35.509  11.534  1.00  0.76           C  
ATOM    317  CG  LYS A  22     -34.471 -35.209  11.138  1.00  0.76           C  
ATOM    318  CD  LYS A  22     -35.441 -36.149  11.832  1.00  0.76           C  
ATOM    319  CE  LYS A  22     -36.871 -35.904  11.372  1.00  0.76           C  
ATOM    320  NZ  LYS A  22     -37.850 -36.662  12.193  1.00  0.76           N  
ATOM    321  H   LYS A  22     -30.504 -35.790  12.007  1.00  0.76           H  
ATOM    322  HA  LYS A  22     -32.069 -34.624   9.808  1.00  0.76           H  
ATOM    323 1HB  LYS A  22     -32.833 -36.561  11.319  1.00  0.76           H  
ATOM    324 2HB  LYS A  22     -32.978 -35.393  12.614  1.00  0.76           H  
ATOM    325 1HG  LYS A  22     -34.732 -34.198  11.436  1.00  0.76           H  
ATOM    326 2HG  LYS A  22     -34.589 -35.306  10.061  1.00  0.76           H  
ATOM    327 1HD  LYS A  22     -35.166 -37.184  11.622  1.00  0.76           H  
ATOM    328 2HD  LYS A  22     -35.391 -35.990  12.911  1.00  0.76           H  
ATOM    329 1HE  LYS A  22     -37.096 -34.842  11.439  1.00  0.76           H  
ATOM    330 2HE  LYS A  22     -36.967 -36.219  10.335  1.00  0.76           H  
ATOM    331 1HZ  LYS A  22     -38.784 -36.472  11.868  1.00  0.76           H  
ATOM    332 2HZ  LYS A  22     -37.665 -37.648  12.145  1.00  0.76           H  
ATOM    333 3HZ  LYS A  22     -37.758 -36.329  13.173  1.00  0.76           H  
ATOM    334  N   PRO A  23     -32.603 -32.204  10.835  1.00  0.74           N  
ATOM    335  CA  PRO A  23     -32.722 -30.861  11.400  1.00  0.74           C  
ATOM    336  C   PRO A  23     -33.143 -30.855  12.880  1.00  0.74           C  
ATOM    337  O   PRO A  23     -32.663 -30.045  13.666  1.00  0.74           O  
ATOM    338  CB  PRO A  23     -33.825 -30.262  10.528  1.00  0.74           C  
ATOM    339  CG  PRO A  23     -33.662 -30.941   9.192  1.00  0.74           C  
ATOM    340  CD  PRO A  23     -33.232 -32.366   9.507  1.00  0.74           C  
ATOM    341  HA  PRO A  23     -31.771 -30.326  11.264  1.00  0.74           H  
ATOM    342 1HB  PRO A  23     -34.809 -30.446  10.987  1.00  0.74           H  
ATOM    343 2HB  PRO A  23     -33.701 -29.171  10.467  1.00  0.74           H  
ATOM    344 1HG  PRO A  23     -34.621 -30.912   8.650  1.00  0.74           H  
ATOM    345 2HG  PRO A  23     -32.970 -30.391   8.592  1.00  0.74           H  
ATOM    346 1HD  PRO A  23     -34.102 -33.009   9.533  1.00  0.74           H  
ATOM    347 2HD  PRO A  23     -32.486 -32.692   8.764  1.00  0.74           H  
ATOM    348  N   GLU A  24     -33.985 -31.812  13.282  1.00  0.72           N  
ATOM    349  CA  GLU A  24     -34.476 -31.929  14.660  1.00  0.72           C  
ATOM    350  C   GLU A  24     -33.362 -32.227  15.671  1.00  0.72           C  
ATOM    351  O   GLU A  24     -33.506 -31.972  16.868  1.00  0.72           O  
ATOM    352  CB  GLU A  24     -35.535 -33.035  14.741  1.00  0.72           C  
ATOM    353  CG  GLU A  24     -36.842 -32.713  14.025  1.00  0.72           C  
ATOM    354  CD  GLU A  24     -37.856 -33.860  14.052  1.00  0.72           C  
ATOM    355  OE1 GLU A  24     -37.509 -34.957  14.462  1.00  0.72           O  
ATOM    356  OE2 GLU A  24     -38.964 -33.650  13.621  1.00  0.72           O  
ATOM    357  H   GLU A  24     -34.329 -32.469  12.604  1.00  0.72           H  
ATOM    358  HA  GLU A  24     -34.936 -30.980  14.938  1.00  0.72           H  
ATOM    359 1HB  GLU A  24     -35.130 -33.948  14.310  1.00  0.72           H  
ATOM    360 2HB  GLU A  24     -35.764 -33.242  15.787  1.00  0.72           H  
ATOM    361 1HG  GLU A  24     -37.291 -31.836  14.489  1.00  0.72           H  
ATOM    362 2HG  GLU A  24     -36.611 -32.464  12.989  1.00  0.72           H  
ATOM    363  N   GLU A  25     -32.287 -32.834  15.183  1.00  0.71           N  
ATOM    364  CA  GLU A  25     -31.138 -33.260  15.963  1.00  0.71           C  
ATOM    365  C   GLU A  25     -30.063 -32.181  16.030  1.00  0.71           C  
ATOM    366  O   GLU A  25     -29.002 -32.399  16.627  1.00  0.71           O  
ATOM    367  CB  GLU A  25     -30.570 -34.517  15.319  1.00  0.71           C  
ATOM    368  CG  GLU A  25     -31.535 -35.713  15.342  1.00  0.71           C  
ATOM    369  CD  GLU A  25     -31.164 -36.812  14.379  1.00  0.71           C  
ATOM    370  OE1 GLU A  25     -30.226 -36.626  13.633  1.00  0.71           O  
ATOM    371  OE2 GLU A  25     -31.827 -37.824  14.371  1.00  0.71           O  
ATOM    372  H   GLU A  25     -32.227 -32.975  14.180  1.00  0.71           H  
ATOM    373  HA  GLU A  25     -31.469 -33.486  16.976  1.00  0.71           H  
ATOM    374 1HB  GLU A  25     -30.306 -34.315  14.288  1.00  0.71           H  
ATOM    375 2HB  GLU A  25     -29.659 -34.804  15.828  1.00  0.71           H  
ATOM    376 1HG  GLU A  25     -31.550 -36.125  16.351  1.00  0.71           H  
ATOM    377 2HG  GLU A  25     -32.538 -35.356  15.109  1.00  0.71           H  
ATOM    378  N   LEU A  26     -30.310 -31.037  15.374  1.00  0.71           N  
ATOM    379  CA  LEU A  26     -29.338 -29.953  15.329  1.00  0.71           C  
ATOM    380  C   LEU A  26     -29.778 -28.725  16.121  1.00  0.71           C  
ATOM    381  O   LEU A  26     -30.949 -28.342  16.119  1.00  0.71           O  
ATOM    382  CB  LEU A  26     -29.079 -29.552  13.869  1.00  0.71           C  
ATOM    383  CG  LEU A  26     -28.507 -30.667  12.959  1.00  0.71           C  
ATOM    384  CD1 LEU A  26     -28.429 -30.179  11.528  1.00  0.71           C  
ATOM    385  CD2 LEU A  26     -27.120 -31.046  13.474  1.00  0.71           C  
ATOM    386  H   LEU A  26     -31.199 -30.894  14.892  1.00  0.71           H  
ATOM    387  HA  LEU A  26     -28.407 -30.311  15.756  1.00  0.71           H  
ATOM    388 1HB  LEU A  26     -30.023 -29.223  13.433  1.00  0.71           H  
ATOM    389 2HB  LEU A  26     -28.381 -28.714  13.859  1.00  0.71           H  
ATOM    390  HG  LEU A  26     -29.168 -31.539  12.981  1.00  0.71           H  
ATOM    391 1HD1 LEU A  26     -28.036 -30.977  10.898  1.00  0.71           H  
ATOM    392 2HD1 LEU A  26     -29.422 -29.910  11.186  1.00  0.71           H  
ATOM    393 3HD1 LEU A  26     -27.778 -29.309  11.471  1.00  0.71           H  
ATOM    394 1HD2 LEU A  26     -26.688 -31.816  12.863  1.00  0.71           H  
ATOM    395 2HD2 LEU A  26     -26.474 -30.169  13.451  1.00  0.71           H  
ATOM    396 3HD2 LEU A  26     -27.216 -31.398  14.490  1.00  0.71           H  
ATOM    397  N   MET A  27     -28.807 -28.076  16.747  1.00  0.71           N  
ATOM    398  CA  MET A  27     -29.025 -26.835  17.471  1.00  0.71           C  
ATOM    399  C   MET A  27     -27.992 -25.783  17.112  1.00  0.71           C  
ATOM    400  O   MET A  27     -26.798 -26.078  17.001  1.00  0.71           O  
ATOM    401  CB  MET A  27     -28.986 -27.122  18.979  1.00  0.71           C  
ATOM    402  CG  MET A  27     -29.176 -25.913  19.897  1.00  0.71           C  
ATOM    403  SD  MET A  27     -27.617 -25.006  20.142  1.00  0.71           S  
ATOM    404  CE  MET A  27     -26.792 -25.998  21.361  1.00  0.71           C  
ATOM    405  H   MET A  27     -27.874 -28.481  16.737  1.00  0.71           H  
ATOM    406  HA  MET A  27     -30.004 -26.442  17.203  1.00  0.71           H  
ATOM    407 1HB  MET A  27     -29.765 -27.843  19.223  1.00  0.71           H  
ATOM    408 2HB  MET A  27     -28.028 -27.582  19.230  1.00  0.71           H  
ATOM    409 1HG  MET A  27     -29.907 -25.230  19.465  1.00  0.71           H  
ATOM    410 2HG  MET A  27     -29.544 -26.241  20.868  1.00  0.71           H  
ATOM    411 1HE  MET A  27     -25.814 -25.572  21.577  1.00  0.71           H  
ATOM    412 2HE  MET A  27     -27.391 -26.030  22.270  1.00  0.71           H  
ATOM    413 3HE  MET A  27     -26.667 -27.003  20.981  1.00  0.71           H  
ATOM    414  N   VAL A  28     -28.457 -24.548  16.941  1.00  0.72           N  
ATOM    415  CA  VAL A  28     -27.561 -23.429  16.710  1.00  0.72           C  
ATOM    416  C   VAL A  28     -27.909 -22.305  17.680  1.00  0.72           C  
ATOM    417  O   VAL A  28     -29.075 -21.913  17.786  1.00  0.72           O  
ATOM    418  CB  VAL A  28     -27.653 -22.910  15.260  1.00  0.72           C  
ATOM    419  CG1 VAL A  28     -26.685 -21.721  15.070  1.00  0.72           C  
ATOM    420  CG2 VAL A  28     -27.315 -24.026  14.267  1.00  0.72           C  
ATOM    421  H   VAL A  28     -29.449 -24.378  17.012  1.00  0.72           H  
ATOM    422  HA  VAL A  28     -26.543 -23.751  16.896  1.00  0.72           H  
ATOM    423  HB  VAL A  28     -28.663 -22.547  15.071  1.00  0.72           H  
ATOM    424 1HG1 VAL A  28     -26.759 -21.347  14.049  1.00  0.72           H  
ATOM    425 2HG1 VAL A  28     -26.937 -20.921  15.764  1.00  0.72           H  
ATOM    426 3HG1 VAL A  28     -25.669 -22.059  15.262  1.00  0.72           H  
ATOM    427 1HG2 VAL A  28     -27.385 -23.638  13.249  1.00  0.72           H  
ATOM    428 2HG2 VAL A  28     -26.314 -24.369  14.456  1.00  0.72           H  
ATOM    429 3HG2 VAL A  28     -28.009 -24.855  14.382  1.00  0.72           H  
ATOM    430  N   LYS A  29     -26.909 -21.781  18.376  1.00  0.73           N  
ATOM    431  CA  LYS A  29     -27.136 -20.679  19.308  1.00  0.73           C  
ATOM    432  C   LYS A  29     -25.984 -19.695  19.272  1.00  0.73           C  
ATOM    433  O   LYS A  29     -24.873 -20.053  18.888  1.00  0.73           O  
ATOM    434  CB  LYS A  29     -27.312 -21.188  20.737  1.00  0.73           C  
ATOM    435  CG  LYS A  29     -26.089 -21.835  21.326  1.00  0.73           C  
ATOM    436  CD  LYS A  29     -26.351 -22.333  22.745  1.00  0.73           C  
ATOM    437  CE  LYS A  29     -25.102 -22.955  23.315  1.00  0.73           C  
ATOM    438  NZ  LYS A  29     -25.281 -23.460  24.693  1.00  0.73           N  
ATOM    439  H   LYS A  29     -25.975 -22.178  18.256  1.00  0.73           H  
ATOM    440  HA  LYS A  29     -28.039 -20.147  19.009  1.00  0.73           H  
ATOM    441 1HB  LYS A  29     -27.590 -20.356  21.384  1.00  0.73           H  
ATOM    442 2HB  LYS A  29     -28.127 -21.911  20.766  1.00  0.73           H  
ATOM    443 1HG  LYS A  29     -25.773 -22.670  20.697  1.00  0.73           H  
ATOM    444 2HG  LYS A  29     -25.279 -21.105  21.356  1.00  0.73           H  
ATOM    445 1HD  LYS A  29     -26.656 -21.498  23.376  1.00  0.73           H  
ATOM    446 2HD  LYS A  29     -27.147 -23.075  22.736  1.00  0.73           H  
ATOM    447 1HE  LYS A  29     -24.826 -23.777  22.683  1.00  0.73           H  
ATOM    448 2HE  LYS A  29     -24.299 -22.218  23.307  1.00  0.73           H  
ATOM    449 1HZ  LYS A  29     -24.402 -23.873  24.992  1.00  0.73           H  
ATOM    450 2HZ  LYS A  29     -25.529 -22.701  25.307  1.00  0.73           H  
ATOM    451 3HZ  LYS A  29     -26.006 -24.159  24.708  1.00  0.73           H  
ATOM    452  N   THR A  30     -26.229 -18.461  19.695  1.00  0.74           N  
ATOM    453  CA  THR A  30     -25.144 -17.492  19.699  1.00  0.74           C  
ATOM    454  C   THR A  30     -24.926 -16.961  21.114  1.00  0.74           C  
ATOM    455  O   THR A  30     -25.885 -16.628  21.815  1.00  0.74           O  
ATOM    456  CB  THR A  30     -25.452 -16.342  18.728  1.00  0.74           C  
ATOM    457  OG1 THR A  30     -25.690 -16.878  17.420  1.00  0.74           O  
ATOM    458  CG2 THR A  30     -24.227 -15.428  18.616  1.00  0.74           C  
ATOM    459  H   THR A  30     -27.152 -18.195  20.007  1.00  0.74           H  
ATOM    460  HA  THR A  30     -24.228 -17.977  19.383  1.00  0.74           H  
ATOM    461  HB  THR A  30     -26.319 -15.776  19.066  1.00  0.74           H  
ATOM    462  HG1 THR A  30     -25.753 -16.158  16.786  1.00  0.74           H  
ATOM    463 1HG2 THR A  30     -24.436 -14.638  17.905  1.00  0.74           H  
ATOM    464 2HG2 THR A  30     -23.990 -14.999  19.585  1.00  0.74           H  
ATOM    465 3HG2 THR A  30     -23.378 -15.999  18.267  1.00  0.74           H  
ATOM    466  N   LYS A  31     -23.662 -16.919  21.537  1.00  0.74           N  
ATOM    467  CA  LYS A  31     -23.299 -16.456  22.874  1.00  0.74           C  
ATOM    468  C   LYS A  31     -21.885 -15.863  22.944  1.00  0.74           C  
ATOM    469  O   LYS A  31     -20.928 -16.446  22.439  1.00  0.74           O  
ATOM    470  CB  LYS A  31     -23.445 -17.605  23.886  1.00  0.74           C  
ATOM    471  CG  LYS A  31     -23.177 -17.203  25.344  1.00  0.74           C  
ATOM    472  CD  LYS A  31     -23.475 -18.333  26.328  1.00  0.74           C  
ATOM    473  CE  LYS A  31     -23.333 -17.861  27.794  1.00  0.74           C  
ATOM    474  NZ  LYS A  31     -21.901 -17.644  28.209  1.00  0.74           N  
ATOM    475  H   LYS A  31     -22.932 -17.207  20.885  1.00  0.74           H  
ATOM    476  HA  LYS A  31     -23.995 -15.667  23.158  1.00  0.74           H  
ATOM    477 1HB  LYS A  31     -24.456 -18.012  23.833  1.00  0.74           H  
ATOM    478 2HB  LYS A  31     -22.754 -18.406  23.628  1.00  0.74           H  
ATOM    479 1HG  LYS A  31     -22.128 -16.958  25.440  1.00  0.74           H  
ATOM    480 2HG  LYS A  31     -23.759 -16.323  25.606  1.00  0.74           H  
ATOM    481 1HD  LYS A  31     -24.489 -18.698  26.166  1.00  0.74           H  
ATOM    482 2HD  LYS A  31     -22.778 -19.151  26.155  1.00  0.74           H  
ATOM    483 1HE  LYS A  31     -23.875 -16.925  27.915  1.00  0.74           H  
ATOM    484 2HE  LYS A  31     -23.774 -18.612  28.446  1.00  0.74           H  
ATOM    485 1HZ  LYS A  31     -21.869 -17.339  29.164  1.00  0.74           H  
ATOM    486 2HZ  LYS A  31     -21.386 -18.498  28.114  1.00  0.74           H  
ATOM    487 3HZ  LYS A  31     -21.441 -16.927  27.630  1.00  0.74           H  
ATOM    488  N   ASP A  32     -21.772 -14.686  23.559  1.00  0.73           N  
ATOM    489  CA  ASP A  32     -20.499 -13.989  23.799  1.00  0.73           C  
ATOM    490  C   ASP A  32     -19.630 -13.783  22.553  1.00  0.73           C  
ATOM    491  O   ASP A  32     -18.405 -13.865  22.620  1.00  0.73           O  
ATOM    492  CB  ASP A  32     -19.679 -14.769  24.830  1.00  0.73           C  
ATOM    493  CG  ASP A  32     -20.397 -14.903  26.170  1.00  0.73           C  
ATOM    494  OD1 ASP A  32     -21.107 -14.012  26.557  1.00  0.73           O  
ATOM    495  OD2 ASP A  32     -20.268 -15.952  26.775  1.00  0.73           O  
ATOM    496  H   ASP A  32     -22.616 -14.260  23.916  1.00  0.73           H  
ATOM    497  HA  ASP A  32     -20.730 -13.006  24.211  1.00  0.73           H  
ATOM    498 1HB  ASP A  32     -19.449 -15.764  24.446  1.00  0.73           H  
ATOM    499 2HB  ASP A  32     -18.730 -14.259  24.995  1.00  0.73           H  
ATOM    500  N   GLY A  33     -20.251 -13.461  21.425  1.00  0.71           N  
ATOM    501  CA  GLY A  33     -19.501 -13.240  20.192  1.00  0.71           C  
ATOM    502  C   GLY A  33     -19.206 -14.507  19.373  1.00  0.71           C  
ATOM    503  O   GLY A  33     -18.484 -14.420  18.377  1.00  0.71           O  
ATOM    504  H   GLY A  33     -21.256 -13.388  21.420  1.00  0.71           H  
ATOM    505 1HA  GLY A  33     -20.054 -12.538  19.568  1.00  0.71           H  
ATOM    506 2HA  GLY A  33     -18.559 -12.753  20.438  1.00  0.71           H  
ATOM    507  N   TYR A  34     -19.724 -15.667  19.795  1.00  0.68           N  
ATOM    508  CA  TYR A  34     -19.493 -16.917  19.071  1.00  0.68           C  
ATOM    509  C   TYR A  34     -20.793 -17.630  18.704  1.00  0.68           C  
ATOM    510  O   TYR A  34     -21.791 -17.550  19.425  1.00  0.68           O  
ATOM    511  CB  TYR A  34     -18.665 -17.886  19.918  1.00  0.68           C  
ATOM    512  CG  TYR A  34     -17.295 -17.407  20.299  1.00  0.68           C  
ATOM    513  CD1 TYR A  34     -17.147 -16.608  21.410  1.00  0.68           C  
ATOM    514  CD2 TYR A  34     -16.185 -17.788  19.571  1.00  0.68           C  
ATOM    515  CE1 TYR A  34     -15.898 -16.174  21.792  1.00  0.68           C  
ATOM    516  CE2 TYR A  34     -14.928 -17.357  19.956  1.00  0.68           C  
ATOM    517  CZ  TYR A  34     -14.785 -16.551  21.058  1.00  0.68           C  
ATOM    518  OH  TYR A  34     -13.534 -16.122  21.441  1.00  0.68           O  
ATOM    519  H   TYR A  34     -20.257 -15.708  20.663  1.00  0.68           H  
ATOM    520  HA  TYR A  34     -18.967 -16.691  18.147  1.00  0.68           H  
ATOM    521 1HB  TYR A  34     -19.212 -18.111  20.836  1.00  0.68           H  
ATOM    522 2HB  TYR A  34     -18.554 -18.820  19.369  1.00  0.68           H  
ATOM    523  HD1 TYR A  34     -18.026 -16.317  21.989  1.00  0.68           H  
ATOM    524  HD2 TYR A  34     -16.300 -18.432  18.699  1.00  0.68           H  
ATOM    525  HE1 TYR A  34     -15.793 -15.537  22.671  1.00  0.68           H  
ATOM    526  HE2 TYR A  34     -14.046 -17.657  19.390  1.00  0.68           H  
ATOM    527  HH  TYR A  34     -12.877 -16.455  20.821  1.00  0.68           H  
ATOM    528  N   VAL A  35     -20.769 -18.391  17.617  1.00  0.65           N  
ATOM    529  CA  VAL A  35     -21.922 -19.211  17.271  1.00  0.65           C  
ATOM    530  C   VAL A  35     -21.589 -20.665  17.517  1.00  0.65           C  
ATOM    531  O   VAL A  35     -20.562 -21.172  17.059  1.00  0.65           O  
ATOM    532  CB  VAL A  35     -22.360 -19.035  15.811  1.00  0.65           C  
ATOM    533  CG1 VAL A  35     -23.558 -19.953  15.527  1.00  0.65           C  
ATOM    534  CG2 VAL A  35     -22.686 -17.621  15.560  1.00  0.65           C  
ATOM    535  H   VAL A  35     -19.933 -18.406  17.042  1.00  0.65           H  
ATOM    536  HA  VAL A  35     -22.760 -18.940  17.907  1.00  0.65           H  
ATOM    537  HB  VAL A  35     -21.564 -19.332  15.160  1.00  0.65           H  
ATOM    538 1HG1 VAL A  35     -23.875 -19.852  14.506  1.00  0.65           H  
ATOM    539 2HG1 VAL A  35     -23.281 -20.989  15.709  1.00  0.65           H  
ATOM    540 3HG1 VAL A  35     -24.384 -19.677  16.189  1.00  0.65           H  
ATOM    541 1HG2 VAL A  35     -22.974 -17.501  14.523  1.00  0.65           H  
ATOM    542 2HG2 VAL A  35     -23.496 -17.317  16.206  1.00  0.65           H  
ATOM    543 3HG2 VAL A  35     -21.812 -17.023  15.767  1.00  0.65           H  
ATOM    544  N   GLU A  36     -22.429 -21.312  18.299  1.00  0.63           N  
ATOM    545  CA  GLU A  36     -22.251 -22.707  18.627  1.00  0.63           C  
ATOM    546  C   GLU A  36     -23.226 -23.549  17.840  1.00  0.63           C  
ATOM    547  O   GLU A  36     -24.435 -23.303  17.851  1.00  0.63           O  
ATOM    548  CB  GLU A  36     -22.404 -22.950  20.133  1.00  0.63           C  
ATOM    549  CG  GLU A  36     -22.258 -24.419  20.562  1.00  0.63           C  
ATOM    550  CD  GLU A  36     -22.315 -24.609  22.068  1.00  0.63           C  
ATOM    551  OE1 GLU A  36     -22.132 -23.644  22.776  1.00  0.63           O  
ATOM    552  OE2 GLU A  36     -22.627 -25.689  22.510  1.00  0.63           O  
ATOM    553  H   GLU A  36     -23.252 -20.821  18.637  1.00  0.63           H  
ATOM    554  HA  GLU A  36     -21.245 -23.009  18.342  1.00  0.63           H  
ATOM    555 1HB  GLU A  36     -21.651 -22.371  20.668  1.00  0.63           H  
ATOM    556 2HB  GLU A  36     -23.374 -22.596  20.455  1.00  0.63           H  
ATOM    557 1HG  GLU A  36     -23.061 -25.002  20.103  1.00  0.63           H  
ATOM    558 2HG  GLU A  36     -21.310 -24.797  20.178  1.00  0.63           H  
ATOM    559  N   VAL A  37     -22.689 -24.539  17.151  1.00  0.62           N  
ATOM    560  CA  VAL A  37     -23.483 -25.462  16.372  1.00  0.62           C  
ATOM    561  C   VAL A  37     -23.285 -26.834  16.984  1.00  0.62           C  
ATOM    562  O   VAL A  37     -22.151 -27.259  17.222  1.00  0.62           O  
ATOM    563  CB  VAL A  37     -23.033 -25.485  14.906  1.00  0.62           C  
ATOM    564  CG1 VAL A  37     -23.877 -26.469  14.121  1.00  0.62           C  
ATOM    565  CG2 VAL A  37     -23.088 -24.061  14.304  1.00  0.62           C  
ATOM    566  H   VAL A  37     -21.675 -24.648  17.169  1.00  0.62           H  
ATOM    567  HA  VAL A  37     -24.534 -25.185  16.430  1.00  0.62           H  
ATOM    568  HB  VAL A  37     -22.011 -25.843  14.866  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37     -23.520 -26.505  13.102  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37     -23.802 -27.446  14.560  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37     -24.915 -26.158  14.141  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37     -22.742 -24.091  13.275  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37     -24.101 -23.687  14.333  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37     -22.441 -23.396  14.880  1.00  0.62           H  
ATOM    575  N   SER A  38     -24.369 -27.540  17.240  1.00  0.62           N  
ATOM    576  CA  SER A  38     -24.248 -28.846  17.860  1.00  0.62           C  
ATOM    577  C   SER A  38     -25.242 -29.847  17.329  1.00  0.62           C  
ATOM    578  O   SER A  38     -26.372 -29.510  16.969  1.00  0.62           O  
ATOM    579  CB  SER A  38     -24.434 -28.720  19.364  1.00  0.62           C  
ATOM    580  OG  SER A  38     -24.377 -29.974  19.989  1.00  0.62           O  
ATOM    581  H   SER A  38     -25.285 -27.137  17.047  1.00  0.62           H  
ATOM    582  HA  SER A  38     -23.252 -29.231  17.653  1.00  0.62           H  
ATOM    583 1HB  SER A  38     -23.651 -28.074  19.766  1.00  0.62           H  
ATOM    584 2HB  SER A  38     -25.383 -28.249  19.568  1.00  0.62           H  
ATOM    585  HG  SER A  38     -23.709 -30.488  19.500  1.00  0.62           H  
ATOM    586  N   GLY A  39     -24.825 -31.102  17.292  1.00  0.65           N  
ATOM    587  CA  GLY A  39     -25.758 -32.134  16.880  1.00  0.65           C  
ATOM    588  C   GLY A  39     -25.647 -33.388  17.709  1.00  0.65           C  
ATOM    589  O   GLY A  39     -24.575 -33.708  18.237  1.00  0.65           O  
ATOM    590  H   GLY A  39     -23.867 -31.319  17.569  1.00  0.65           H  
ATOM    591 1HA  GLY A  39     -26.766 -31.746  16.962  1.00  0.65           H  
ATOM    592 2HA  GLY A  39     -25.597 -32.382  15.836  1.00  0.65           H  
ATOM    593  N   LYS A  40     -26.771 -34.108  17.792  1.00  0.70           N  
ATOM    594  CA  LYS A  40     -26.850 -35.382  18.506  1.00  0.70           C  
ATOM    595  C   LYS A  40     -27.815 -36.372  17.878  1.00  0.70           C  
ATOM    596  O   LYS A  40     -29.022 -36.142  17.842  1.00  0.70           O  
ATOM    597  CB  LYS A  40     -27.266 -35.147  19.949  1.00  0.70           C  
ATOM    598  CG  LYS A  40     -27.391 -36.433  20.773  1.00  0.70           C  
ATOM    599  CD  LYS A  40     -27.672 -36.146  22.240  1.00  0.70           C  
ATOM    600  CE  LYS A  40     -27.804 -37.443  23.012  1.00  0.70           C  
ATOM    601  NZ  LYS A  40     -28.077 -37.227  24.452  1.00  0.70           N  
ATOM    602  H   LYS A  40     -27.611 -33.731  17.342  1.00  0.70           H  
ATOM    603  HA  LYS A  40     -25.860 -35.840  18.500  1.00  0.70           H  
ATOM    604 1HB  LYS A  40     -26.528 -34.510  20.438  1.00  0.70           H  
ATOM    605 2HB  LYS A  40     -28.223 -34.628  19.975  1.00  0.70           H  
ATOM    606 1HG  LYS A  40     -28.222 -37.018  20.376  1.00  0.70           H  
ATOM    607 2HG  LYS A  40     -26.499 -37.038  20.680  1.00  0.70           H  
ATOM    608 1HD  LYS A  40     -26.848 -35.565  22.656  1.00  0.70           H  
ATOM    609 2HD  LYS A  40     -28.592 -35.572  22.336  1.00  0.70           H  
ATOM    610 1HE  LYS A  40     -28.615 -38.029  22.583  1.00  0.70           H  
ATOM    611 2HE  LYS A  40     -26.873 -38.002  22.911  1.00  0.70           H  
ATOM    612 1HZ  LYS A  40     -28.148 -38.135  24.903  1.00  0.70           H  
ATOM    613 2HZ  LYS A  40     -27.322 -36.700  24.865  1.00  0.70           H  
ATOM    614 3HZ  LYS A  40     -28.943 -36.724  24.563  1.00  0.70           H  
ATOM    615  N   HIS A  41     -27.280 -37.516  17.469  1.00  0.81           N  
ATOM    616  CA  HIS A  41     -28.042 -38.577  16.827  1.00  0.81           C  
ATOM    617  C   HIS A  41     -27.786 -39.942  17.436  1.00  0.81           C  
ATOM    618  O   HIS A  41     -26.645 -40.409  17.481  1.00  0.81           O  
ATOM    619  CB  HIS A  41     -27.722 -38.655  15.332  1.00  0.81           C  
ATOM    620  CG  HIS A  41     -28.415 -39.797  14.629  1.00  0.81           C  
ATOM    621  ND1 HIS A  41     -27.775 -40.589  13.691  1.00  0.81           N  
ATOM    622  CD2 HIS A  41     -29.676 -40.286  14.731  1.00  0.81           C  
ATOM    623  CE1 HIS A  41     -28.616 -41.514  13.254  1.00  0.81           C  
ATOM    624  NE2 HIS A  41     -29.771 -41.349  13.866  1.00  0.81           N  
ATOM    625  H   HIS A  41     -26.269 -37.631  17.558  1.00  0.81           H  
ATOM    626  HA  HIS A  41     -29.108 -38.367  16.929  1.00  0.81           H  
ATOM    627 1HB  HIS A  41     -28.043 -37.732  14.849  1.00  0.81           H  
ATOM    628 2HB  HIS A  41     -26.647 -38.747  15.186  1.00  0.81           H  
ATOM    629  HD2 HIS A  41     -30.466 -39.908  15.381  1.00  0.81           H  
ATOM    630  HE1 HIS A  41     -28.395 -42.284  12.512  1.00  0.81           H  
ATOM    631  HE2 HIS A  41     -30.602 -41.911  13.727  1.00  0.81           H  
ATOM    632  N   GLU A  42     -28.844 -40.579  17.924  1.00  1.06           N  
ATOM    633  CA  GLU A  42     -28.719 -41.911  18.498  1.00  1.06           C  
ATOM    634  C   GLU A  42     -29.713 -42.856  17.838  1.00  1.06           C  
ATOM    635  O   GLU A  42     -30.866 -42.480  17.603  1.00  1.06           O  
ATOM    636  CB  GLU A  42     -28.959 -41.868  20.014  1.00  1.06           C  
ATOM    637  CG  GLU A  42     -27.930 -41.046  20.812  1.00  1.06           C  
ATOM    638  CD  GLU A  42     -28.210 -41.017  22.302  1.00  1.06           C  
ATOM    639  OE1 GLU A  42     -29.201 -41.561  22.716  1.00  1.06           O  
ATOM    640  OE2 GLU A  42     -27.416 -40.455  23.026  1.00  1.06           O  
ATOM    641  H   GLU A  42     -29.755 -40.141  17.876  1.00  1.06           H  
ATOM    642  HA  GLU A  42     -27.718 -42.288  18.306  1.00  1.06           H  
ATOM    643 1HB  GLU A  42     -29.947 -41.454  20.213  1.00  1.06           H  
ATOM    644 2HB  GLU A  42     -28.947 -42.886  20.407  1.00  1.06           H  
ATOM    645 1HG  GLU A  42     -26.944 -41.473  20.646  1.00  1.06           H  
ATOM    646 2HG  GLU A  42     -27.918 -40.023  20.433  1.00  1.06           H  
ATOM    647  N   GLU A  43     -29.282 -44.089  17.568  1.00  1.56           N  
ATOM    648  CA  GLU A  43     -30.190 -45.080  16.994  1.00  1.56           C  
ATOM    649  C   GLU A  43     -29.811 -46.531  17.302  1.00  1.56           C  
ATOM    650  O   GLU A  43     -28.648 -46.868  17.541  1.00  1.56           O  
ATOM    651  CB  GLU A  43     -30.277 -44.935  15.466  1.00  1.56           C  
ATOM    652  CG  GLU A  43     -28.981 -45.250  14.732  1.00  1.56           C  
ATOM    653  CD  GLU A  43     -29.070 -45.150  13.215  1.00  1.56           C  
ATOM    654  OE1 GLU A  43     -30.085 -44.725  12.716  1.00  1.56           O  
ATOM    655  OE2 GLU A  43     -28.118 -45.517  12.561  1.00  1.56           O  
ATOM    656  H   GLU A  43     -28.305 -44.319  17.756  1.00  1.56           H  
ATOM    657  HA  GLU A  43     -31.182 -44.905  17.411  1.00  1.56           H  
ATOM    658 1HB  GLU A  43     -31.049 -45.602  15.081  1.00  1.56           H  
ATOM    659 2HB  GLU A  43     -30.567 -43.916  15.213  1.00  1.56           H  
ATOM    660 1HG  GLU A  43     -28.233 -44.538  15.080  1.00  1.56           H  
ATOM    661 2HG  GLU A  43     -28.659 -46.255  15.010  1.00  1.56           H  
ATOM    662  N   LYS A  44     -30.812 -47.402  17.241  1.00  2.57           N  
ATOM    663  CA  LYS A  44     -30.596 -48.842  17.340  1.00  2.57           C  
ATOM    664  C   LYS A  44     -30.786 -49.470  15.969  1.00  2.57           C  
ATOM    665  O   LYS A  44     -31.788 -49.215  15.295  1.00  2.57           O  
ATOM    666  CB  LYS A  44     -31.529 -49.479  18.366  1.00  2.57           C  
ATOM    667  CG  LYS A  44     -31.341 -50.995  18.530  1.00  2.57           C  
ATOM    668  CD  LYS A  44     -32.240 -51.549  19.628  1.00  2.57           C  
ATOM    669  CE  LYS A  44     -32.056 -53.048  19.783  1.00  2.57           C  
ATOM    670  NZ  LYS A  44     -32.936 -53.608  20.854  1.00  2.57           N  
ATOM    671  H   LYS A  44     -31.748 -47.057  17.077  1.00  2.57           H  
ATOM    672  HA  LYS A  44     -29.567 -49.031  17.643  1.00  2.57           H  
ATOM    673 1HB  LYS A  44     -31.371 -49.016  19.339  1.00  2.57           H  
ATOM    674 2HB  LYS A  44     -32.563 -49.301  18.077  1.00  2.57           H  
ATOM    675 1HG  LYS A  44     -31.597 -51.489  17.588  1.00  2.57           H  
ATOM    676 2HG  LYS A  44     -30.304 -51.231  18.752  1.00  2.57           H  
ATOM    677 1HD  LYS A  44     -31.999 -51.062  20.574  1.00  2.57           H  
ATOM    678 2HD  LYS A  44     -33.281 -51.342  19.383  1.00  2.57           H  
ATOM    679 1HE  LYS A  44     -32.293 -53.536  18.837  1.00  2.57           H  
ATOM    680 2HE  LYS A  44     -31.012 -53.254  20.033  1.00  2.57           H  
ATOM    681 1HZ  LYS A  44     -32.787 -54.605  20.929  1.00  2.57           H  
ATOM    682 2HZ  LYS A  44     -32.715 -53.169  21.737  1.00  2.57           H  
ATOM    683 3HZ  LYS A  44     -33.903 -53.430  20.623  1.00  2.57           H  
ATOM    684  N   GLN A  45     -29.810 -50.260  15.546  1.00  4.32           N  
ATOM    685  CA  GLN A  45     -29.837 -50.900  14.240  1.00  4.32           C  
ATOM    686  C   GLN A  45     -30.507 -52.266  14.286  1.00  4.32           C  
ATOM    687  O   GLN A  45     -30.630 -52.880  15.347  1.00  4.32           O  
ATOM    688  CB  GLN A  45     -28.421 -50.988  13.674  1.00  4.32           C  
ATOM    689  CG  GLN A  45     -27.814 -49.610  13.425  1.00  4.32           C  
ATOM    690  CD  GLN A  45     -26.455 -49.649  12.766  1.00  4.32           C  
ATOM    691  OE1 GLN A  45     -25.545 -50.368  13.188  1.00  4.32           O  
ATOM    692  NE2 GLN A  45     -26.306 -48.858  11.707  1.00  4.32           N  
ATOM    693  H   GLN A  45     -29.006 -50.424  16.152  1.00  4.32           H  
ATOM    694  HA  GLN A  45     -30.421 -50.274  13.565  1.00  4.32           H  
ATOM    695 1HB  GLN A  45     -27.778 -51.520  14.379  1.00  4.32           H  
ATOM    696 2HB  GLN A  45     -28.427 -51.545  12.737  1.00  4.32           H  
ATOM    697 1HG  GLN A  45     -28.488 -49.035  12.788  1.00  4.32           H  
ATOM    698 2HG  GLN A  45     -27.706 -49.105  14.391  1.00  4.32           H  
ATOM    699 1HE2 GLN A  45     -25.434 -48.829  11.220  1.00  4.32           H  
ATOM    700 2HE2 GLN A  45     -27.074 -48.289  11.395  1.00  4.32           H  
ATOM    701  N   GLN A  46     -30.892 -52.775  13.117  1.00  6.58           N  
ATOM    702  CA  GLN A  46     -31.530 -54.090  12.989  1.00  6.58           C  
ATOM    703  C   GLN A  46     -30.645 -55.258  13.449  1.00  6.58           C  
ATOM    704  O   GLN A  46     -31.139 -56.351  13.720  1.00  6.58           O  
ATOM    705  CB  GLN A  46     -31.970 -54.294  11.534  1.00  6.58           C  
ATOM    706  CG  GLN A  46     -30.823 -54.412  10.529  1.00  6.58           C  
ATOM    707  CD  GLN A  46     -30.328 -53.051  10.060  1.00  6.58           C  
ATOM    708  OE1 GLN A  46     -30.391 -52.070  10.814  1.00  6.58           O  
ATOM    709  NE2 GLN A  46     -29.841 -52.980   8.822  1.00  6.58           N  
ATOM    710  H   GLN A  46     -30.766 -52.222  12.282  1.00  6.58           H  
ATOM    711  HA  GLN A  46     -32.422 -54.089  13.615  1.00  6.58           H  
ATOM    712 1HB  GLN A  46     -32.568 -55.202  11.463  1.00  6.58           H  
ATOM    713 2HB  GLN A  46     -32.603 -53.463  11.225  1.00  6.58           H  
ATOM    714 1HG  GLN A  46     -29.997 -54.950  10.967  1.00  6.58           H  
ATOM    715 2HG  GLN A  46     -31.187 -54.953   9.658  1.00  6.58           H  
ATOM    716 1HE2 GLN A  46     -29.506 -52.108   8.463  1.00  6.58           H  
ATOM    717 2HE2 GLN A  46     -29.809 -53.801   8.249  1.00  6.58           H  
ATOM    718  N   GLU A  47     -29.339 -55.013  13.556  1.00  8.21           N  
ATOM    719  CA  GLU A  47     -28.382 -56.012  14.012  1.00  8.21           C  
ATOM    720  C   GLU A  47     -28.233 -55.993  15.537  1.00  8.21           C  
ATOM    721  O   GLU A  47     -27.477 -56.782  16.104  1.00  8.21           O  
ATOM    722  CB  GLU A  47     -27.013 -55.775  13.369  1.00  8.21           C  
ATOM    723  CG  GLU A  47     -26.984 -55.949  11.855  1.00  8.21           C  
ATOM    724  CD  GLU A  47     -25.615 -55.721  11.257  1.00  8.21           C  
ATOM    725  OE1 GLU A  47     -24.705 -55.426  11.996  1.00  8.21           O  
ATOM    726  OE2 GLU A  47     -25.482 -55.845  10.062  1.00  8.21           O  
ATOM    727  H   GLU A  47     -29.009 -54.093  13.308  1.00  8.21           H  
ATOM    728  HA  GLU A  47     -28.744 -56.997  13.718  1.00  8.21           H  
ATOM    729 1HB  GLU A  47     -26.681 -54.760  13.595  1.00  8.21           H  
ATOM    730 2HB  GLU A  47     -26.285 -56.462  13.800  1.00  8.21           H  
ATOM    731 1HG  GLU A  47     -27.318 -56.955  11.606  1.00  8.21           H  
ATOM    732 2HG  GLU A  47     -27.681 -55.244  11.412  1.00  8.21           H  
ATOM    733  N   GLY A  48     -28.917 -55.053  16.195  1.00  7.94           N  
ATOM    734  CA  GLY A  48     -28.847 -54.867  17.640  1.00  7.94           C  
ATOM    735  C   GLY A  48     -27.777 -53.852  18.049  1.00  7.94           C  
ATOM    736  O   GLY A  48     -27.673 -53.479  19.220  1.00  7.94           O  
ATOM    737  H   GLY A  48     -29.537 -54.429  15.684  1.00  7.94           H  
ATOM    738 1HA  GLY A  48     -29.819 -54.528  17.996  1.00  7.94           H  
ATOM    739 2HA  GLY A  48     -28.647 -55.824  18.119  1.00  7.94           H  
ATOM    740  N   GLY A  49     -26.965 -53.421  17.089  1.00  6.03           N  
ATOM    741  CA  GLY A  49     -25.904 -52.466  17.364  1.00  6.03           C  
ATOM    742  C   GLY A  49     -26.450 -51.084  17.691  1.00  6.03           C  
ATOM    743  O   GLY A  49     -27.486 -50.665  17.164  1.00  6.03           O  
ATOM    744  H   GLY A  49     -27.093 -53.773  16.151  1.00  6.03           H  
ATOM    745 1HA  GLY A  49     -25.300 -52.826  18.198  1.00  6.03           H  
ATOM    746 2HA  GLY A  49     -25.245 -52.401  16.498  1.00  6.03           H  
ATOM    747  N   ILE A  50     -25.725 -50.362  18.537  1.00  3.84           N  
ATOM    748  CA  ILE A  50     -26.112 -49.007  18.900  1.00  3.84           C  
ATOM    749  C   ILE A  50     -25.152 -48.007  18.279  1.00  3.84           C  
ATOM    750  O   ILE A  50     -23.932 -48.160  18.374  1.00  3.84           O  
ATOM    751  CB  ILE A  50     -26.153 -48.812  20.426  1.00  3.84           C  
ATOM    752  CG1 ILE A  50     -27.064 -49.878  21.075  1.00  3.84           C  
ATOM    753  CG2 ILE A  50     -26.678 -47.406  20.745  1.00  3.84           C  
ATOM    754  CD1 ILE A  50     -28.488 -49.830  20.598  1.00  3.84           C  
ATOM    755  H   ILE A  50     -24.889 -50.762  18.940  1.00  3.84           H  
ATOM    756  HA  ILE A  50     -27.108 -48.804  18.506  1.00  3.84           H  
ATOM    757  HB  ILE A  50     -25.154 -48.930  20.839  1.00  3.84           H  
ATOM    758 1HG1 ILE A  50     -26.666 -50.870  20.850  1.00  3.84           H  
ATOM    759 2HG1 ILE A  50     -27.058 -49.740  22.155  1.00  3.84           H  
ATOM    760 1HG2 ILE A  50     -26.709 -47.267  21.823  1.00  3.84           H  
ATOM    761 2HG2 ILE A  50     -26.025 -46.655  20.307  1.00  3.84           H  
ATOM    762 3HG2 ILE A  50     -27.685 -47.293  20.333  1.00  3.84           H  
ATOM    763 1HD1 ILE A  50     -29.067 -50.611  21.091  1.00  3.84           H  
ATOM    764 2HD1 ILE A  50     -28.921 -48.857  20.826  1.00  3.84           H  
ATOM    765 3HD1 ILE A  50     -28.503 -49.988  19.533  1.00  3.84           H  
ATOM    766  N   VAL A  51     -25.713 -47.004  17.629  1.00  2.29           N  
ATOM    767  CA  VAL A  51     -24.947 -45.964  16.975  1.00  2.29           C  
ATOM    768  C   VAL A  51     -25.207 -44.624  17.628  1.00  2.29           C  
ATOM    769  O   VAL A  51     -26.347 -44.278  17.944  1.00  2.29           O  
ATOM    770  CB  VAL A  51     -25.286 -45.903  15.479  1.00  2.29           C  
ATOM    771  CG1 VAL A  51     -24.548 -44.744  14.797  1.00  2.29           C  
ATOM    772  CG2 VAL A  51     -24.915 -47.222  14.839  1.00  2.29           C  
ATOM    773  H   VAL A  51     -26.732 -46.958  17.592  1.00  2.29           H  
ATOM    774  HA  VAL A  51     -23.887 -46.197  17.074  1.00  2.29           H  
ATOM    775  HB  VAL A  51     -26.333 -45.738  15.362  1.00  2.29           H  
ATOM    776 1HG1 VAL A  51     -24.815 -44.725  13.740  1.00  2.29           H  
ATOM    777 2HG1 VAL A  51     -24.841 -43.799  15.254  1.00  2.29           H  
ATOM    778 3HG1 VAL A  51     -23.472 -44.882  14.900  1.00  2.29           H  
ATOM    779 1HG2 VAL A  51     -25.168 -47.185  13.785  1.00  2.29           H  
ATOM    780 2HG2 VAL A  51     -23.846 -47.397  14.953  1.00  2.29           H  
ATOM    781 3HG2 VAL A  51     -25.467 -48.033  15.316  1.00  2.29           H  
ATOM    782  N   SER A  52     -24.136 -43.881  17.872  1.00  1.44           N  
ATOM    783  CA  SER A  52     -24.260 -42.567  18.476  1.00  1.44           C  
ATOM    784  C   SER A  52     -23.261 -41.592  17.884  1.00  1.44           C  
ATOM    785  O   SER A  52     -22.050 -41.829  17.916  1.00  1.44           O  
ATOM    786  CB  SER A  52     -24.060 -42.658  19.972  1.00  1.44           C  
ATOM    787  OG  SER A  52     -24.120 -41.393  20.562  1.00  1.44           O  
ATOM    788  H   SER A  52     -23.223 -44.225  17.612  1.00  1.44           H  
ATOM    789  HA  SER A  52     -25.259 -42.191  18.281  1.00  1.44           H  
ATOM    790 1HB  SER A  52     -24.839 -43.293  20.397  1.00  1.44           H  
ATOM    791 2HB  SER A  52     -23.101 -43.122  20.189  1.00  1.44           H  
ATOM    792  HG  SER A  52     -24.913 -40.970  20.203  1.00  1.44           H  
ATOM    793  N   LYS A  53     -23.779 -40.492  17.343  1.00  1.01           N  
ATOM    794  CA  LYS A  53     -22.941 -39.467  16.744  1.00  1.01           C  
ATOM    795  C   LYS A  53     -23.241 -38.108  17.353  1.00  1.01           C  
ATOM    796  O   LYS A  53     -24.398 -37.704  17.506  1.00  1.01           O  
ATOM    797  CB  LYS A  53     -23.138 -39.434  15.229  1.00  1.01           C  
ATOM    798  CG  LYS A  53     -22.717 -40.729  14.528  1.00  1.01           C  
ATOM    799  CD  LYS A  53     -22.882 -40.645  13.020  1.00  1.01           C  
ATOM    800  CE  LYS A  53     -22.487 -41.963  12.358  1.00  1.01           C  
ATOM    801  NZ  LYS A  53     -22.644 -41.914  10.882  1.00  1.01           N  
ATOM    802  H   LYS A  53     -24.793 -40.382  17.346  1.00  1.01           H  
ATOM    803  HA  LYS A  53     -21.897 -39.702  16.951  1.00  1.01           H  
ATOM    804 1HB  LYS A  53     -24.190 -39.252  15.001  1.00  1.01           H  
ATOM    805 2HB  LYS A  53     -22.563 -38.612  14.803  1.00  1.01           H  
ATOM    806 1HG  LYS A  53     -21.676 -40.950  14.768  1.00  1.01           H  
ATOM    807 2HG  LYS A  53     -23.335 -41.549  14.892  1.00  1.01           H  
ATOM    808 1HD  LYS A  53     -23.924 -40.418  12.777  1.00  1.01           H  
ATOM    809 2HD  LYS A  53     -22.253 -39.845  12.626  1.00  1.01           H  
ATOM    810 1HE  LYS A  53     -21.447 -42.184  12.597  1.00  1.01           H  
ATOM    811 2HE  LYS A  53     -23.116 -42.761  12.754  1.00  1.01           H  
ATOM    812 1HZ  LYS A  53     -22.375 -42.804  10.484  1.00  1.01           H  
ATOM    813 2HZ  LYS A  53     -23.610 -41.721  10.654  1.00  1.01           H  
ATOM    814 3HZ  LYS A  53     -22.056 -41.185  10.505  1.00  1.01           H  
ATOM    815  N   ASN A  54     -22.178 -37.398  17.691  1.00  0.81           N  
ATOM    816  CA  ASN A  54     -22.280 -36.092  18.320  1.00  0.81           C  
ATOM    817  C   ASN A  54     -21.202 -35.156  17.830  1.00  0.81           C  
ATOM    818  O   ASN A  54     -20.080 -35.585  17.551  1.00  0.81           O  
ATOM    819  CB  ASN A  54     -22.115 -36.207  19.833  1.00  0.81           C  
ATOM    820  CG  ASN A  54     -23.220 -36.878  20.582  1.00  0.81           C  
ATOM    821  OD1 ASN A  54     -24.211 -36.231  20.897  1.00  0.81           O  
ATOM    822  ND2 ASN A  54     -23.069 -38.141  20.892  1.00  0.81           N  
ATOM    823  H   ASN A  54     -21.259 -37.786  17.525  1.00  0.81           H  
ATOM    824  HA  ASN A  54     -23.242 -35.658  18.071  1.00  0.81           H  
ATOM    825 1HB  ASN A  54     -21.189 -36.739  20.044  1.00  0.81           H  
ATOM    826 2HB  ASN A  54     -22.000 -35.201  20.239  1.00  0.81           H  
ATOM    827 1HD2 ASN A  54     -23.786 -38.613  21.411  1.00  0.81           H  
ATOM    828 2HD2 ASN A  54     -22.239 -38.631  20.626  1.00  0.81           H  
ATOM    829  N   PHE A  55     -21.516 -33.871  17.765  1.00  0.72           N  
ATOM    830  CA  PHE A  55     -20.444 -32.923  17.493  1.00  0.72           C  
ATOM    831  C   PHE A  55     -20.770 -31.551  18.056  1.00  0.72           C  
ATOM    832  O   PHE A  55     -21.946 -31.203  18.252  1.00  0.72           O  
ATOM    833  CB  PHE A  55     -20.206 -32.740  15.994  1.00  0.72           C  
ATOM    834  CG  PHE A  55     -21.300 -31.941  15.303  1.00  0.72           C  
ATOM    835  CD1 PHE A  55     -21.155 -30.562  15.169  1.00  0.72           C  
ATOM    836  CD2 PHE A  55     -22.436 -32.522  14.812  1.00  0.72           C  
ATOM    837  CE1 PHE A  55     -22.111 -29.798  14.569  1.00  0.72           C  
ATOM    838  CE2 PHE A  55     -23.412 -31.755  14.195  1.00  0.72           C  
ATOM    839  CZ  PHE A  55     -23.248 -30.390  14.080  1.00  0.72           C  
ATOM    840  H   PHE A  55     -22.480 -33.585  17.951  1.00  0.72           H  
ATOM    841  HA  PHE A  55     -19.528 -33.281  17.965  1.00  0.72           H  
ATOM    842 1HB  PHE A  55     -19.257 -32.226  15.837  1.00  0.72           H  
ATOM    843 2HB  PHE A  55     -20.135 -33.714  15.511  1.00  0.72           H  
ATOM    844  HD1 PHE A  55     -20.256 -30.086  15.556  1.00  0.72           H  
ATOM    845  HD2 PHE A  55     -22.553 -33.587  14.919  1.00  0.72           H  
ATOM    846  HE1 PHE A  55     -21.958 -28.726  14.487  1.00  0.72           H  
ATOM    847  HE2 PHE A  55     -24.312 -32.228  13.809  1.00  0.72           H  
ATOM    848  HZ  PHE A  55     -24.016 -29.786  13.602  1.00  0.72           H  
ATOM    849  N   THR A  56     -19.723 -30.748  18.238  1.00  0.68           N  
ATOM    850  CA  THR A  56     -19.878 -29.345  18.582  1.00  0.68           C  
ATOM    851  C   THR A  56     -18.868 -28.519  17.785  1.00  0.68           C  
ATOM    852  O   THR A  56     -17.692 -28.881  17.708  1.00  0.68           O  
ATOM    853  CB  THR A  56     -19.690 -29.093  20.089  1.00  0.68           C  
ATOM    854  OG1 THR A  56     -20.611 -29.906  20.833  1.00  0.68           O  
ATOM    855  CG2 THR A  56     -19.965 -27.614  20.410  1.00  0.68           C  
ATOM    856  H   THR A  56     -18.792 -31.114  18.097  1.00  0.68           H  
ATOM    857  HA  THR A  56     -20.876 -29.021  18.303  1.00  0.68           H  
ATOM    858  HB  THR A  56     -18.672 -29.346  20.381  1.00  0.68           H  
ATOM    859  HG1 THR A  56     -21.513 -29.664  20.594  1.00  0.68           H  
ATOM    860 1HG2 THR A  56     -19.844 -27.442  21.477  1.00  0.68           H  
ATOM    861 2HG2 THR A  56     -19.275 -26.974  19.869  1.00  0.68           H  
ATOM    862 3HG2 THR A  56     -20.990 -27.367  20.119  1.00  0.68           H  
ATOM    863  N   LYS A  57     -19.318 -27.402  17.229  1.00  0.66           N  
ATOM    864  CA  LYS A  57     -18.452 -26.477  16.509  1.00  0.66           C  
ATOM    865  C   LYS A  57     -18.683 -25.051  16.990  1.00  0.66           C  
ATOM    866  O   LYS A  57     -19.822 -24.605  17.111  1.00  0.66           O  
ATOM    867  CB  LYS A  57     -18.694 -26.568  15.002  1.00  0.66           C  
ATOM    868  CG  LYS A  57     -17.793 -25.679  14.150  1.00  0.66           C  
ATOM    869  CD  LYS A  57     -18.007 -25.949  12.671  1.00  0.66           C  
ATOM    870  CE  LYS A  57     -17.181 -25.007  11.796  1.00  0.66           C  
ATOM    871  NZ  LYS A  57     -15.713 -25.230  11.968  1.00  0.66           N  
ATOM    872  H   LYS A  57     -20.312 -27.199  17.301  1.00  0.66           H  
ATOM    873  HA  LYS A  57     -17.413 -26.733  16.713  1.00  0.66           H  
ATOM    874 1HB  LYS A  57     -18.551 -27.599  14.676  1.00  0.66           H  
ATOM    875 2HB  LYS A  57     -19.723 -26.300  14.784  1.00  0.66           H  
ATOM    876 1HG  LYS A  57     -18.016 -24.630  14.355  1.00  0.66           H  
ATOM    877 2HG  LYS A  57     -16.750 -25.864  14.404  1.00  0.66           H  
ATOM    878 1HD  LYS A  57     -17.736 -26.980  12.441  1.00  0.66           H  
ATOM    879 2HD  LYS A  57     -19.058 -25.815  12.452  1.00  0.66           H  
ATOM    880 1HE  LYS A  57     -17.441 -25.170  10.750  1.00  0.66           H  
ATOM    881 2HE  LYS A  57     -17.417 -23.978  12.061  1.00  0.66           H  
ATOM    882 1HZ  LYS A  57     -15.202 -24.590  11.376  1.00  0.66           H  
ATOM    883 2HZ  LYS A  57     -15.459 -25.069  12.935  1.00  0.66           H  
ATOM    884 3HZ  LYS A  57     -15.481 -26.179  11.714  1.00  0.66           H  
ATOM    885  N   LYS A  58     -17.597 -24.350  17.310  1.00  0.66           N  
ATOM    886  CA  LYS A  58     -17.695 -22.973  17.789  1.00  0.66           C  
ATOM    887  C   LYS A  58     -17.036 -22.030  16.781  1.00  0.66           C  
ATOM    888  O   LYS A  58     -15.855 -22.171  16.454  1.00  0.66           O  
ATOM    889  CB  LYS A  58     -17.083 -22.884  19.193  1.00  0.66           C  
ATOM    890  CG  LYS A  58     -17.120 -21.537  19.890  1.00  0.66           C  
ATOM    891  CD  LYS A  58     -16.549 -21.695  21.318  1.00  0.66           C  
ATOM    892  CE  LYS A  58     -16.494 -20.394  22.092  1.00  0.66           C  
ATOM    893  NZ  LYS A  58     -15.995 -20.600  23.483  1.00  0.66           N  
ATOM    894  H   LYS A  58     -16.686 -24.773  17.207  1.00  0.66           H  
ATOM    895  HA  LYS A  58     -18.745 -22.694  17.861  1.00  0.66           H  
ATOM    896 1HB  LYS A  58     -17.595 -23.595  19.844  1.00  0.66           H  
ATOM    897 2HB  LYS A  58     -16.038 -23.190  19.143  1.00  0.66           H  
ATOM    898 1HG  LYS A  58     -16.529 -20.814  19.330  1.00  0.66           H  
ATOM    899 2HG  LYS A  58     -18.151 -21.183  19.943  1.00  0.66           H  
ATOM    900 1HD  LYS A  58     -17.168 -22.402  21.873  1.00  0.66           H  
ATOM    901 2HD  LYS A  58     -15.540 -22.101  21.255  1.00  0.66           H  
ATOM    902 1HE  LYS A  58     -15.821 -19.719  21.591  1.00  0.66           H  
ATOM    903 2HE  LYS A  58     -17.489 -19.950  22.129  1.00  0.66           H  
ATOM    904 1HZ  LYS A  58     -15.963 -19.710  23.961  1.00  0.66           H  
ATOM    905 2HZ  LYS A  58     -16.616 -21.226  23.976  1.00  0.66           H  
ATOM    906 3HZ  LYS A  58     -15.068 -20.998  23.453  1.00  0.66           H  
ATOM    907  N   ILE A  59     -17.833 -21.097  16.276  1.00  0.69           N  
ATOM    908  CA  ILE A  59     -17.460 -20.143  15.242  1.00  0.69           C  
ATOM    909  C   ILE A  59     -17.339 -18.732  15.792  1.00  0.69           C  
ATOM    910  O   ILE A  59     -18.295 -18.211  16.360  1.00  0.69           O  
ATOM    911  CB  ILE A  59     -18.583 -20.111  14.206  1.00  0.69           C  
ATOM    912  CG1 ILE A  59     -18.803 -21.486  13.575  1.00  0.69           C  
ATOM    913  CG2 ILE A  59     -18.328 -19.060  13.164  1.00  0.69           C  
ATOM    914  CD1 ILE A  59     -20.111 -21.579  12.790  1.00  0.69           C  
ATOM    915  H   ILE A  59     -18.794 -21.072  16.609  1.00  0.69           H  
ATOM    916  HA  ILE A  59     -16.512 -20.444  14.796  1.00  0.69           H  
ATOM    917  HB  ILE A  59     -19.492 -19.870  14.718  1.00  0.69           H  
ATOM    918 1HG1 ILE A  59     -17.976 -21.699  12.904  1.00  0.69           H  
ATOM    919 2HG1 ILE A  59     -18.823 -22.245  14.358  1.00  0.69           H  
ATOM    920 1HG2 ILE A  59     -19.165 -19.040  12.472  1.00  0.69           H  
ATOM    921 2HG2 ILE A  59     -18.227 -18.082  13.639  1.00  0.69           H  
ATOM    922 3HG2 ILE A  59     -17.411 -19.302  12.630  1.00  0.69           H  
ATOM    923 1HD1 ILE A  59     -20.211 -22.578  12.364  1.00  0.69           H  
ATOM    924 2HD1 ILE A  59     -20.952 -21.389  13.464  1.00  0.69           H  
ATOM    925 3HD1 ILE A  59     -20.118 -20.843  11.995  1.00  0.69           H  
ATOM    926  N   GLN A  60     -16.198 -18.082  15.645  1.00  0.74           N  
ATOM    927  CA  GLN A  60     -16.133 -16.724  16.178  1.00  0.74           C  
ATOM    928  C   GLN A  60     -16.727 -15.722  15.200  1.00  0.74           C  
ATOM    929  O   GLN A  60     -16.416 -15.752  14.010  1.00  0.74           O  
ATOM    930  CB  GLN A  60     -14.707 -16.326  16.546  1.00  0.74           C  
ATOM    931  CG  GLN A  60     -14.651 -14.979  17.245  1.00  0.74           C  
ATOM    932  CD  GLN A  60     -13.299 -14.645  17.792  1.00  0.74           C  
ATOM    933  OE1 GLN A  60     -12.377 -15.467  17.775  1.00  0.74           O  
ATOM    934  NE2 GLN A  60     -13.161 -13.425  18.294  1.00  0.74           N  
ATOM    935  H   GLN A  60     -15.406 -18.509  15.182  1.00  0.74           H  
ATOM    936  HA  GLN A  60     -16.735 -16.670  17.081  1.00  0.74           H  
ATOM    937 1HB  GLN A  60     -14.257 -17.080  17.172  1.00  0.74           H  
ATOM    938 2HB  GLN A  60     -14.109 -16.252  15.641  1.00  0.74           H  
ATOM    939 1HG  GLN A  60     -14.912 -14.208  16.523  1.00  0.74           H  
ATOM    940 2HG  GLN A  60     -15.375 -14.971  18.065  1.00  0.74           H  
ATOM    941 1HE2 GLN A  60     -12.285 -13.134  18.677  1.00  0.74           H  
ATOM    942 2HE2 GLN A  60     -13.941 -12.794  18.287  1.00  0.74           H  
ATOM    943  N   LEU A  61     -17.576 -14.833  15.699  1.00  0.82           N  
ATOM    944  CA  LEU A  61     -18.161 -13.792  14.874  1.00  0.82           C  
ATOM    945  C   LEU A  61     -17.231 -12.585  14.780  1.00  0.82           C  
ATOM    946  O   LEU A  61     -16.473 -12.327  15.717  1.00  0.82           O  
ATOM    947  CB  LEU A  61     -19.497 -13.325  15.464  1.00  0.82           C  
ATOM    948  CG  LEU A  61     -20.598 -14.323  15.516  1.00  0.82           C  
ATOM    949  CD1 LEU A  61     -21.778 -13.723  16.272  1.00  0.82           C  
ATOM    950  CD2 LEU A  61     -20.986 -14.664  14.068  1.00  0.82           C  
ATOM    951  H   LEU A  61     -17.824 -14.859  16.689  1.00  0.82           H  
ATOM    952  HA  LEU A  61     -18.350 -14.227  13.901  1.00  0.82           H  
ATOM    953 1HB  LEU A  61     -19.323 -12.968  16.475  1.00  0.82           H  
ATOM    954 2HB  LEU A  61     -19.850 -12.485  14.874  1.00  0.82           H  
ATOM    955  HG  LEU A  61     -20.267 -15.222  16.043  1.00  0.82           H  
ATOM    956 1HD1 LEU A  61     -22.580 -14.444  16.307  1.00  0.82           H  
ATOM    957 2HD1 LEU A  61     -21.471 -13.476  17.289  1.00  0.82           H  
ATOM    958 3HD1 LEU A  61     -22.118 -12.819  15.768  1.00  0.82           H  
ATOM    959 1HD2 LEU A  61     -21.794 -15.379  14.048  1.00  0.82           H  
ATOM    960 2HD2 LEU A  61     -21.304 -13.755  13.551  1.00  0.82           H  
ATOM    961 3HD2 LEU A  61     -20.118 -15.082  13.560  1.00  0.82           H  
ATOM    962  N   PRO A  62     -17.249 -11.828  13.675  1.00  0.90           N  
ATOM    963  CA  PRO A  62     -16.586 -10.546  13.548  1.00  0.90           C  
ATOM    964  C   PRO A  62     -17.128  -9.619  14.629  1.00  0.90           C  
ATOM    965  O   PRO A  62     -18.311  -9.674  14.970  1.00  0.90           O  
ATOM    966  CB  PRO A  62     -16.966 -10.095  12.135  1.00  0.90           C  
ATOM    967  CG  PRO A  62     -17.255 -11.389  11.390  1.00  0.90           C  
ATOM    968  CD  PRO A  62     -17.853 -12.329  12.426  1.00  0.90           C  
ATOM    969  HA  PRO A  62     -15.499 -10.684  13.653  1.00  0.90           H  
ATOM    970 1HB  PRO A  62     -17.813  -9.409  12.173  1.00  0.90           H  
ATOM    971 2HB  PRO A  62     -16.130  -9.537  11.689  1.00  0.90           H  
ATOM    972 1HG  PRO A  62     -17.938 -11.192  10.550  1.00  0.90           H  
ATOM    973 2HG  PRO A  62     -16.327 -11.791  10.954  1.00  0.90           H  
ATOM    974 1HD  PRO A  62     -18.945 -12.282  12.453  1.00  0.90           H  
ATOM    975 2HD  PRO A  62     -17.478 -13.335  12.192  1.00  0.90           H  
ATOM    976  N   ALA A  63     -16.283  -8.715  15.111  1.00  0.97           N  
ATOM    977  CA  ALA A  63     -16.635  -7.777  16.186  1.00  0.97           C  
ATOM    978  C   ALA A  63     -17.847  -6.899  15.872  1.00  0.97           C  
ATOM    979  O   ALA A  63     -18.535  -6.442  16.785  1.00  0.97           O  
ATOM    980  CB  ALA A  63     -15.448  -6.875  16.483  1.00  0.97           C  
ATOM    981  H   ALA A  63     -15.335  -8.709  14.764  1.00  0.97           H  
ATOM    982  HA  ALA A  63     -16.870  -8.365  17.072  1.00  0.97           H  
ATOM    983 1HB  ALA A  63     -15.698  -6.210  17.309  1.00  0.97           H  
ATOM    984 2HB  ALA A  63     -14.587  -7.484  16.754  1.00  0.97           H  
ATOM    985 3HB  ALA A  63     -15.212  -6.282  15.600  1.00  0.97           H  
ATOM    986  N   GLU A  64     -18.093  -6.635  14.597  1.00  1.01           N  
ATOM    987  CA  GLU A  64     -19.195  -5.770  14.201  1.00  1.01           C  
ATOM    988  C   GLU A  64     -20.547  -6.494  14.068  1.00  1.01           C  
ATOM    989  O   GLU A  64     -21.555  -5.859  13.751  1.00  1.01           O  
ATOM    990  CB  GLU A  64     -18.850  -5.058  12.891  1.00  1.01           C  
ATOM    991  CG  GLU A  64     -17.676  -4.080  13.007  1.00  1.01           C  
ATOM    992  CD  GLU A  64     -17.329  -3.391  11.702  1.00  1.01           C  
ATOM    993  OE1 GLU A  64     -17.969  -3.664  10.714  1.00  1.01           O  
ATOM    994  OE2 GLU A  64     -16.423  -2.590  11.702  1.00  1.01           O  
ATOM    995  H   GLU A  64     -17.504  -7.048  13.890  1.00  1.01           H  
ATOM    996  HA  GLU A  64     -19.311  -5.009  14.972  1.00  1.01           H  
ATOM    997 1HB  GLU A  64     -18.600  -5.799  12.133  1.00  1.01           H  
ATOM    998 2HB  GLU A  64     -19.719  -4.504  12.537  1.00  1.01           H  
ATOM    999 1HG  GLU A  64     -17.925  -3.321  13.748  1.00  1.01           H  
ATOM   1000 2HG  GLU A  64     -16.803  -4.624  13.368  1.00  1.01           H  
ATOM   1001  N   VAL A  65     -20.584  -7.813  14.278  1.00  1.01           N  
ATOM   1002  CA  VAL A  65     -21.849  -8.531  14.153  1.00  1.01           C  
ATOM   1003  C   VAL A  65     -22.645  -8.568  15.438  1.00  1.01           C  
ATOM   1004  O   VAL A  65     -22.157  -9.011  16.473  1.00  1.01           O  
ATOM   1005  CB  VAL A  65     -21.630  -9.987  13.725  1.00  1.01           C  
ATOM   1006  CG1 VAL A  65     -22.991 -10.757  13.697  1.00  1.01           C  
ATOM   1007  CG2 VAL A  65     -21.002 -10.025  12.358  1.00  1.01           C  
ATOM   1008  H   VAL A  65     -19.742  -8.324  14.546  1.00  1.01           H  
ATOM   1009  HA  VAL A  65     -22.446  -8.035  13.389  1.00  1.01           H  
ATOM   1010  HB  VAL A  65     -20.974 -10.476  14.442  1.00  1.01           H  
ATOM   1011 1HG1 VAL A  65     -22.816 -11.788  13.390  1.00  1.01           H  
ATOM   1012 2HG1 VAL A  65     -23.444 -10.754  14.682  1.00  1.01           H  
ATOM   1013 3HG1 VAL A  65     -23.668 -10.285  12.983  1.00  1.01           H  
ATOM   1014 1HG2 VAL A  65     -20.850 -11.061  12.056  1.00  1.01           H  
ATOM   1015 2HG2 VAL A  65     -21.664  -9.542  11.639  1.00  1.01           H  
ATOM   1016 3HG2 VAL A  65     -20.058  -9.507  12.386  1.00  1.01           H  
ATOM   1017  N   ASP A  66     -23.895  -8.130  15.356  1.00  0.98           N  
ATOM   1018  CA  ASP A  66     -24.808  -8.182  16.483  1.00  0.98           C  
ATOM   1019  C   ASP A  66     -25.448  -9.567  16.522  1.00  0.98           C  
ATOM   1020  O   ASP A  66     -26.205  -9.894  15.609  1.00  0.98           O  
ATOM   1021  CB  ASP A  66     -25.892  -7.110  16.393  1.00  0.98           C  
ATOM   1022  CG  ASP A  66     -26.863  -7.093  17.621  1.00  0.98           C  
ATOM   1023  OD1 ASP A  66     -27.075  -8.132  18.260  1.00  0.98           O  
ATOM   1024  OD2 ASP A  66     -27.385  -6.039  17.897  1.00  0.98           O  
ATOM   1025  H   ASP A  66     -24.212  -7.753  14.472  1.00  0.98           H  
ATOM   1026  HA  ASP A  66     -24.244  -7.968  17.380  1.00  0.98           H  
ATOM   1027 1HB  ASP A  66     -25.422  -6.128  16.310  1.00  0.98           H  
ATOM   1028 2HB  ASP A  66     -26.480  -7.264  15.488  1.00  0.98           H  
ATOM   1029  N   PRO A  67     -25.191 -10.403  17.543  1.00  0.92           N  
ATOM   1030  CA  PRO A  67     -25.660 -11.770  17.667  1.00  0.92           C  
ATOM   1031  C   PRO A  67     -27.139 -11.967  17.353  1.00  0.92           C  
ATOM   1032  O   PRO A  67     -27.523 -13.023  16.844  1.00  0.92           O  
ATOM   1033  CB  PRO A  67     -25.411 -12.037  19.155  1.00  0.92           C  
ATOM   1034  CG  PRO A  67     -24.221 -11.210  19.494  1.00  0.92           C  
ATOM   1035  CD  PRO A  67     -24.396  -9.947  18.711  1.00  0.92           C  
ATOM   1036  HA  PRO A  67     -25.036 -12.418  17.039  1.00  0.92           H  
ATOM   1037 1HB  PRO A  67     -26.297 -11.722  19.729  1.00  0.92           H  
ATOM   1038 2HB  PRO A  67     -25.295 -13.080  19.354  1.00  0.92           H  
ATOM   1039 1HG  PRO A  67     -24.180 -11.029  20.577  1.00  0.92           H  
ATOM   1040 2HG  PRO A  67     -23.299 -11.745  19.224  1.00  0.92           H  
ATOM   1041 1HD  PRO A  67     -24.954  -9.189  19.292  1.00  0.92           H  
ATOM   1042 2HD  PRO A  67     -23.400  -9.617  18.426  1.00  0.92           H  
ATOM   1043  N   VAL A  68     -27.977 -10.960  17.623  1.00  0.86           N  
ATOM   1044  CA  VAL A  68     -29.417 -11.095  17.383  1.00  0.86           C  
ATOM   1045  C   VAL A  68     -29.742 -11.304  15.903  1.00  0.86           C  
ATOM   1046  O   VAL A  68     -30.819 -11.794  15.561  1.00  0.86           O  
ATOM   1047  CB  VAL A  68     -30.198  -9.874  17.893  1.00  0.86           C  
ATOM   1048  CG1 VAL A  68     -30.032  -8.704  16.965  1.00  0.86           C  
ATOM   1049  CG2 VAL A  68     -31.662 -10.232  18.034  1.00  0.86           C  
ATOM   1050  H   VAL A  68     -27.619 -10.061  17.985  1.00  0.86           H  
ATOM   1051  HA  VAL A  68     -29.766 -11.967  17.935  1.00  0.86           H  
ATOM   1052  HB  VAL A  68     -29.784  -9.577  18.858  1.00  0.86           H  
ATOM   1053 1HG1 VAL A  68     -30.564  -7.843  17.364  1.00  0.86           H  
ATOM   1054 2HG1 VAL A  68     -28.999  -8.471  16.870  1.00  0.86           H  
ATOM   1055 3HG1 VAL A  68     -30.436  -8.951  15.991  1.00  0.86           H  
ATOM   1056 1HG2 VAL A  68     -32.210  -9.371  18.411  1.00  0.86           H  
ATOM   1057 2HG2 VAL A  68     -32.059 -10.518  17.059  1.00  0.86           H  
ATOM   1058 3HG2 VAL A  68     -31.768 -11.065  18.728  1.00  0.86           H  
ATOM   1059  N   THR A  69     -28.828 -10.885  15.026  1.00  0.81           N  
ATOM   1060  CA  THR A  69     -29.033 -10.970  13.594  1.00  0.81           C  
ATOM   1061  C   THR A  69     -28.533 -12.280  12.993  1.00  0.81           C  
ATOM   1062  O   THR A  69     -28.680 -12.495  11.791  1.00  0.81           O  
ATOM   1063  CB  THR A  69     -28.329  -9.800  12.869  1.00  0.81           C  
ATOM   1064  OG1 THR A  69     -26.908  -9.888  13.060  1.00  0.81           O  
ATOM   1065  CG2 THR A  69     -28.796  -8.482  13.434  1.00  0.81           C  
ATOM   1066  H   THR A  69     -27.947 -10.506  15.369  1.00  0.81           H  
ATOM   1067  HA  THR A  69     -30.102 -10.900  13.401  1.00  0.81           H  
ATOM   1068  HB  THR A  69     -28.556  -9.844  11.804  1.00  0.81           H  
ATOM   1069  HG1 THR A  69     -26.718 -10.042  14.009  1.00  0.81           H  
ATOM   1070 1HG2 THR A  69     -28.293  -7.666  12.918  1.00  0.81           H  
ATOM   1071 2HG2 THR A  69     -29.873  -8.389  13.304  1.00  0.81           H  
ATOM   1072 3HG2 THR A  69     -28.549  -8.445  14.489  1.00  0.81           H  
ATOM   1073  N   VAL A  70     -27.930 -13.159  13.794  1.00  0.77           N  
ATOM   1074  CA  VAL A  70     -27.392 -14.380  13.205  1.00  0.77           C  
ATOM   1075  C   VAL A  70     -28.481 -15.404  12.937  1.00  0.77           C  
ATOM   1076  O   VAL A  70     -29.278 -15.740  13.816  1.00  0.77           O  
ATOM   1077  CB  VAL A  70     -26.312 -15.000  14.103  1.00  0.77           C  
ATOM   1078  CG1 VAL A  70     -25.830 -16.324  13.500  1.00  0.77           C  
ATOM   1079  CG2 VAL A  70     -25.137 -14.032  14.270  1.00  0.77           C  
ATOM   1080  H   VAL A  70     -27.844 -12.991  14.797  1.00  0.77           H  
ATOM   1081  HA  VAL A  70     -26.940 -14.140  12.254  1.00  0.77           H  
ATOM   1082  HB  VAL A  70     -26.748 -15.211  15.081  1.00  0.77           H  
ATOM   1083 1HG1 VAL A  70     -25.091 -16.760  14.146  1.00  0.77           H  
ATOM   1084 2HG1 VAL A  70     -26.665 -17.016  13.401  1.00  0.77           H  
ATOM   1085 3HG1 VAL A  70     -25.394 -16.138  12.515  1.00  0.77           H  
ATOM   1086 1HG2 VAL A  70     -24.399 -14.484  14.916  1.00  0.77           H  
ATOM   1087 2HG2 VAL A  70     -24.687 -13.824  13.305  1.00  0.77           H  
ATOM   1088 3HG2 VAL A  70     -25.490 -13.099  14.713  1.00  0.77           H  
ATOM   1089  N   THR A  71     -28.499 -15.914  11.708  1.00  0.75           N  
ATOM   1090  CA  THR A  71     -29.485 -16.897  11.292  1.00  0.75           C  
ATOM   1091  C   THR A  71     -28.827 -18.166  10.784  1.00  0.75           C  
ATOM   1092  O   THR A  71     -27.612 -18.207  10.567  1.00  0.75           O  
ATOM   1093  CB  THR A  71     -30.377 -16.325  10.176  1.00  0.75           C  
ATOM   1094  OG1 THR A  71     -29.579 -16.074   9.005  1.00  0.75           O  
ATOM   1095  CG2 THR A  71     -31.033 -15.027  10.630  1.00  0.75           C  
ATOM   1096  H   THR A  71     -27.816 -15.579  11.025  1.00  0.75           H  
ATOM   1097  HA  THR A  71     -30.107 -17.155  12.148  1.00  0.75           H  
ATOM   1098  HB  THR A  71     -31.151 -17.049   9.929  1.00  0.75           H  
ATOM   1099  HG1 THR A  71     -28.832 -15.491   9.238  1.00  0.75           H  
ATOM   1100 1HG2 THR A  71     -31.662 -14.640   9.831  1.00  0.75           H  
ATOM   1101 2HG2 THR A  71     -31.640 -15.216  11.515  1.00  0.75           H  
ATOM   1102 3HG2 THR A  71     -30.266 -14.295  10.869  1.00  0.75           H  
ATOM   1103  N   SER A  72     -29.636 -19.200  10.564  1.00  0.74           N  
ATOM   1104  CA  SER A  72     -29.111 -20.421   9.978  1.00  0.74           C  
ATOM   1105  C   SER A  72     -30.155 -21.149   9.137  1.00  0.74           C  
ATOM   1106  O   SER A  72     -31.360 -20.989   9.347  1.00  0.74           O  
ATOM   1107  CB  SER A  72     -28.588 -21.349  11.064  1.00  0.74           C  
ATOM   1108  OG  SER A  72     -29.625 -21.787  11.899  1.00  0.74           O  
ATOM   1109  H   SER A  72     -30.619 -19.128  10.779  1.00  0.74           H  
ATOM   1110  HA  SER A  72     -28.293 -20.136   9.332  1.00  0.74           H  
ATOM   1111 1HB  SER A  72     -28.105 -22.208  10.593  1.00  0.74           H  
ATOM   1112 2HB  SER A  72     -27.828 -20.835  11.652  1.00  0.74           H  
ATOM   1113  HG  SER A  72     -30.324 -22.088  11.314  1.00  0.74           H  
ATOM   1114  N   SER A  73     -29.673 -21.991   8.220  1.00  0.75           N  
ATOM   1115  CA  SER A  73     -30.542 -22.800   7.359  1.00  0.75           C  
ATOM   1116  C   SER A  73     -29.847 -24.071   6.864  1.00  0.75           C  
ATOM   1117  O   SER A  73     -28.651 -24.056   6.570  1.00  0.75           O  
ATOM   1118  CB  SER A  73     -30.968 -21.967   6.169  1.00  0.75           C  
ATOM   1119  OG  SER A  73     -31.804 -22.699   5.316  1.00  0.75           O  
ATOM   1120  H   SER A  73     -28.660 -22.018   8.104  1.00  0.75           H  
ATOM   1121  HA  SER A  73     -31.423 -23.090   7.932  1.00  0.75           H  
ATOM   1122 1HB  SER A  73     -31.488 -21.072   6.513  1.00  0.75           H  
ATOM   1123 2HB  SER A  73     -30.082 -21.642   5.623  1.00  0.75           H  
ATOM   1124  HG  SER A  73     -31.342 -23.524   5.134  1.00  0.75           H  
ATOM   1125  N   LEU A  74     -30.590 -25.180   6.770  1.00  0.75           N  
ATOM   1126  CA  LEU A  74     -29.975 -26.422   6.291  1.00  0.75           C  
ATOM   1127  C   LEU A  74     -30.412 -26.793   4.875  1.00  0.75           C  
ATOM   1128  O   LEU A  74     -31.605 -26.935   4.596  1.00  0.75           O  
ATOM   1129  CB  LEU A  74     -30.282 -27.590   7.243  1.00  0.75           C  
ATOM   1130  CG  LEU A  74     -29.634 -28.925   6.829  1.00  0.75           C  
ATOM   1131  CD1 LEU A  74     -28.189 -28.739   6.895  1.00  0.75           C  
ATOM   1132  CD2 LEU A  74     -30.032 -30.038   7.752  1.00  0.75           C  
ATOM   1133  H   LEU A  74     -31.569 -25.160   7.025  1.00  0.75           H  
ATOM   1134  HA  LEU A  74     -28.899 -26.288   6.268  1.00  0.75           H  
ATOM   1135 1HB  LEU A  74     -29.921 -27.338   8.237  1.00  0.75           H  
ATOM   1136 2HB  LEU A  74     -31.360 -27.739   7.288  1.00  0.75           H  
ATOM   1137  HG  LEU A  74     -29.910 -29.176   5.804  1.00  0.75           H  
ATOM   1138 1HD1 LEU A  74     -27.690 -29.647   6.600  1.00  0.75           H  
ATOM   1139 2HD1 LEU A  74     -27.930 -27.949   6.230  1.00  0.75           H  
ATOM   1140 3HD1 LEU A  74     -27.919 -28.479   7.901  1.00  0.75           H  
ATOM   1141 1HD2 LEU A  74     -29.535 -30.961   7.447  1.00  0.75           H  
ATOM   1142 2HD2 LEU A  74     -29.748 -29.795   8.772  1.00  0.75           H  
ATOM   1143 3HD2 LEU A  74     -31.080 -30.165   7.687  1.00  0.75           H  
ATOM   1144  N   SER A  75     -29.437 -26.926   3.980  1.00  0.76           N  
ATOM   1145  CA  SER A  75     -29.693 -27.286   2.594  1.00  0.76           C  
ATOM   1146  C   SER A  75     -30.022 -28.780   2.431  1.00  0.76           C  
ATOM   1147  O   SER A  75     -29.598 -29.589   3.256  1.00  0.76           O  
ATOM   1148  CB  SER A  75     -28.466 -26.940   1.775  1.00  0.76           C  
ATOM   1149  OG  SER A  75     -27.366 -27.710   2.190  1.00  0.76           O  
ATOM   1150  H   SER A  75     -28.467 -26.776   4.271  1.00  0.76           H  
ATOM   1151  HA  SER A  75     -30.519 -26.669   2.265  1.00  0.76           H  
ATOM   1152 1HB  SER A  75     -28.645 -27.111   0.724  1.00  0.76           H  
ATOM   1153 2HB  SER A  75     -28.234 -25.882   1.898  1.00  0.76           H  
ATOM   1154  HG  SER A  75     -27.089 -27.283   3.045  1.00  0.76           H  
ATOM   1155  N   PRO A  76     -30.689 -29.198   1.326  1.00  0.75           N  
ATOM   1156  CA  PRO A  76     -30.959 -30.585   0.945  1.00  0.75           C  
ATOM   1157  C   PRO A  76     -29.699 -31.439   0.813  1.00  0.75           C  
ATOM   1158  O   PRO A  76     -29.761 -32.664   0.894  1.00  0.75           O  
ATOM   1159  CB  PRO A  76     -31.646 -30.435  -0.419  1.00  0.75           C  
ATOM   1160  CG  PRO A  76     -32.272 -29.067  -0.390  1.00  0.75           C  
ATOM   1161  CD  PRO A  76     -31.320 -28.209   0.407  1.00  0.75           C  
ATOM   1162  HA  PRO A  76     -31.647 -31.028   1.682  1.00  0.75           H  
ATOM   1163 1HB  PRO A  76     -30.900 -30.548  -1.223  1.00  0.75           H  
ATOM   1164 2HB  PRO A  76     -32.384 -31.239  -0.556  1.00  0.75           H  
ATOM   1165 1HG  PRO A  76     -32.417 -28.698  -1.417  1.00  0.75           H  
ATOM   1166 2HG  PRO A  76     -33.272 -29.121   0.069  1.00  0.75           H  
ATOM   1167 1HD  PRO A  76     -30.587 -27.742  -0.260  1.00  0.75           H  
ATOM   1168 2HD  PRO A  76     -31.935 -27.482   0.944  1.00  0.75           H  
ATOM   1169  N   GLU A  77     -28.552 -30.789   0.613  1.00  0.74           N  
ATOM   1170  CA  GLU A  77     -27.279 -31.481   0.466  1.00  0.74           C  
ATOM   1171  C   GLU A  77     -26.619 -31.770   1.818  1.00  0.74           C  
ATOM   1172  O   GLU A  77     -25.555 -32.391   1.871  1.00  0.74           O  
ATOM   1173  CB  GLU A  77     -26.330 -30.665  -0.414  1.00  0.74           C  
ATOM   1174  CG  GLU A  77     -26.807 -30.516  -1.863  1.00  0.74           C  
ATOM   1175  CD  GLU A  77     -25.868 -29.706  -2.742  1.00  0.74           C  
ATOM   1176  OE1 GLU A  77     -24.861 -29.251  -2.255  1.00  0.74           O  
ATOM   1177  OE2 GLU A  77     -26.168 -29.549  -3.903  1.00  0.74           O  
ATOM   1178  H   GLU A  77     -28.551 -29.783   0.554  1.00  0.74           H  
ATOM   1179  HA  GLU A  77     -27.465 -32.436  -0.026  1.00  0.74           H  
ATOM   1180 1HB  GLU A  77     -26.216 -29.664   0.011  1.00  0.74           H  
ATOM   1181 2HB  GLU A  77     -25.344 -31.131  -0.422  1.00  0.74           H  
ATOM   1182 1HG  GLU A  77     -26.925 -31.509  -2.296  1.00  0.74           H  
ATOM   1183 2HG  GLU A  77     -27.788 -30.039  -1.854  1.00  0.74           H  
ATOM   1184  N   GLY A  78     -27.247 -31.323   2.910  1.00  0.71           N  
ATOM   1185  CA  GLY A  78     -26.707 -31.546   4.240  1.00  0.71           C  
ATOM   1186  C   GLY A  78     -25.737 -30.475   4.721  1.00  0.71           C  
ATOM   1187  O   GLY A  78     -24.999 -30.696   5.685  1.00  0.71           O  
ATOM   1188  H   GLY A  78     -28.126 -30.815   2.830  1.00  0.71           H  
ATOM   1189 1HA  GLY A  78     -27.535 -31.625   4.947  1.00  0.71           H  
ATOM   1190 2HA  GLY A  78     -26.200 -32.501   4.241  1.00  0.71           H  
ATOM   1191  N   LEU A  79     -25.697 -29.329   4.047  1.00  0.69           N  
ATOM   1192  CA  LEU A  79     -24.782 -28.284   4.468  1.00  0.69           C  
ATOM   1193  C   LEU A  79     -25.544 -27.198   5.199  1.00  0.69           C  
ATOM   1194  O   LEU A  79     -26.493 -26.617   4.648  1.00  0.69           O  
ATOM   1195  CB  LEU A  79     -24.042 -27.721   3.263  1.00  0.69           C  
ATOM   1196  CG  LEU A  79     -23.265 -28.768   2.454  1.00  0.69           C  
ATOM   1197  CD1 LEU A  79     -22.591 -28.089   1.287  1.00  0.69           C  
ATOM   1198  CD2 LEU A  79     -22.269 -29.470   3.367  1.00  0.69           C  
ATOM   1199  H   LEU A  79     -26.318 -29.143   3.263  1.00  0.69           H  
ATOM   1200  HA  LEU A  79     -24.048 -28.702   5.157  1.00  0.69           H  
ATOM   1201 1HB  LEU A  79     -24.758 -27.247   2.596  1.00  0.69           H  
ATOM   1202 2HB  LEU A  79     -23.335 -26.963   3.609  1.00  0.69           H  
ATOM   1203  HG  LEU A  79     -23.961 -29.510   2.046  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  79     -22.050 -28.830   0.699  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  79     -23.347 -27.612   0.660  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  79     -21.894 -27.335   1.657  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  79     -21.718 -30.221   2.803  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  79     -21.572 -28.739   3.781  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  79     -22.813 -29.951   4.169  1.00  0.69           H  
ATOM   1210  N   LEU A  80     -25.144 -26.964   6.449  1.00  0.69           N  
ATOM   1211  CA  LEU A  80     -25.767 -25.997   7.336  1.00  0.69           C  
ATOM   1212  C   LEU A  80     -25.078 -24.682   7.178  1.00  0.69           C  
ATOM   1213  O   LEU A  80     -23.858 -24.600   7.320  1.00  0.69           O  
ATOM   1214  CB  LEU A  80     -25.643 -26.462   8.783  1.00  0.69           C  
ATOM   1215  CG  LEU A  80     -26.200 -25.575   9.854  1.00  0.69           C  
ATOM   1216  CD1 LEU A  80     -27.702 -25.480   9.712  1.00  0.69           C  
ATOM   1217  CD2 LEU A  80     -25.799 -26.160  11.177  1.00  0.69           C  
ATOM   1218  H   LEU A  80     -24.348 -27.488   6.812  1.00  0.69           H  
ATOM   1219  HA  LEU A  80     -26.811 -25.877   7.070  1.00  0.69           H  
ATOM   1220 1HB  LEU A  80     -26.140 -27.405   8.874  1.00  0.69           H  
ATOM   1221 2HB  LEU A  80     -24.600 -26.625   8.995  1.00  0.69           H  
ATOM   1222  HG  LEU A  80     -25.790 -24.568   9.755  1.00  0.69           H  
ATOM   1223 1HD1 LEU A  80     -28.104 -24.835  10.493  1.00  0.69           H  
ATOM   1224 2HD1 LEU A  80     -27.935 -25.065   8.747  1.00  0.69           H  
ATOM   1225 3HD1 LEU A  80     -28.138 -26.473   9.799  1.00  0.69           H  
ATOM   1226 1HD2 LEU A  80     -26.176 -25.537  11.983  1.00  0.69           H  
ATOM   1227 2HD2 LEU A  80     -26.205 -27.168  11.273  1.00  0.69           H  
ATOM   1228 3HD2 LEU A  80     -24.717 -26.198  11.216  1.00  0.69           H  
ATOM   1229  N   ILE A  81     -25.835 -23.666   6.829  1.00  0.73           N  
ATOM   1230  CA  ILE A  81     -25.236 -22.378   6.611  1.00  0.73           C  
ATOM   1231  C   ILE A  81     -25.605 -21.436   7.740  1.00  0.73           C  
ATOM   1232  O   ILE A  81     -26.782 -21.296   8.076  1.00  0.73           O  
ATOM   1233  CB  ILE A  81     -25.700 -21.779   5.272  1.00  0.73           C  
ATOM   1234  CG1 ILE A  81     -25.475 -22.792   4.115  1.00  0.73           C  
ATOM   1235  CG2 ILE A  81     -24.924 -20.497   5.009  1.00  0.73           C  
ATOM   1236  CD1 ILE A  81     -24.049 -23.216   3.923  1.00  0.73           C  
ATOM   1237  H   ILE A  81     -26.837 -23.793   6.712  1.00  0.73           H  
ATOM   1238  HA  ILE A  81     -24.154 -22.482   6.590  1.00  0.73           H  
ATOM   1239  HB  ILE A  81     -26.768 -21.565   5.317  1.00  0.73           H  
ATOM   1240 1HG1 ILE A  81     -26.075 -23.687   4.309  1.00  0.73           H  
ATOM   1241 2HG1 ILE A  81     -25.824 -22.339   3.188  1.00  0.73           H  
ATOM   1242 1HG2 ILE A  81     -25.246 -20.062   4.069  1.00  0.73           H  
ATOM   1243 2HG2 ILE A  81     -25.101 -19.783   5.813  1.00  0.73           H  
ATOM   1244 3HG2 ILE A  81     -23.858 -20.729   4.962  1.00  0.73           H  
ATOM   1245 1HD1 ILE A  81     -23.983 -23.923   3.095  1.00  0.73           H  
ATOM   1246 2HD1 ILE A  81     -23.434 -22.343   3.706  1.00  0.73           H  
ATOM   1247 3HD1 ILE A  81     -23.696 -23.691   4.821  1.00  0.73           H  
ATOM   1248  N   ILE A  82     -24.592 -20.817   8.334  1.00  0.80           N  
ATOM   1249  CA  ILE A  82     -24.742 -19.820   9.391  1.00  0.80           C  
ATOM   1250  C   ILE A  82     -24.394 -18.465   8.787  1.00  0.80           C  
ATOM   1251  O   ILE A  82     -23.328 -18.330   8.177  1.00  0.80           O  
ATOM   1252  CB  ILE A  82     -23.842 -20.128  10.595  1.00  0.80           C  
ATOM   1253  CG1 ILE A  82     -24.228 -21.506  11.220  1.00  0.80           C  
ATOM   1254  CG2 ILE A  82     -23.931 -19.002  11.622  1.00  0.80           C  
ATOM   1255  CD1 ILE A  82     -23.495 -22.692  10.587  1.00  0.80           C  
ATOM   1256  H   ILE A  82     -23.649 -21.045   8.014  1.00  0.80           H  
ATOM   1257  HA  ILE A  82     -25.779 -19.796   9.725  1.00  0.80           H  
ATOM   1258  HB  ILE A  82     -22.813 -20.212  10.248  1.00  0.80           H  
ATOM   1259 1HG1 ILE A  82     -24.003 -21.488  12.287  1.00  0.80           H  
ATOM   1260 2HG1 ILE A  82     -25.301 -21.661  11.093  1.00  0.80           H  
ATOM   1261 1HG2 ILE A  82     -23.269 -19.220  12.448  1.00  0.80           H  
ATOM   1262 2HG2 ILE A  82     -23.630 -18.061  11.163  1.00  0.80           H  
ATOM   1263 3HG2 ILE A  82     -24.961 -18.918  11.981  1.00  0.80           H  
ATOM   1264 1HD1 ILE A  82     -23.811 -23.617  11.065  1.00  0.80           H  
ATOM   1265 2HD1 ILE A  82     -23.713 -22.749   9.523  1.00  0.80           H  
ATOM   1266 3HD1 ILE A  82     -22.423 -22.563  10.721  1.00  0.80           H  
ATOM   1267  N   GLU A  83     -25.291 -17.480   8.905  1.00  0.91           N  
ATOM   1268  CA  GLU A  83     -25.070 -16.195   8.228  1.00  0.91           C  
ATOM   1269  C   GLU A  83     -25.507 -14.927   8.979  1.00  0.91           C  
ATOM   1270  O   GLU A  83     -26.558 -14.898   9.636  1.00  0.91           O  
ATOM   1271  CB  GLU A  83     -25.767 -16.221   6.849  1.00  0.91           C  
ATOM   1272  CG  GLU A  83     -25.544 -14.975   5.965  1.00  0.91           C  
ATOM   1273  CD  GLU A  83     -26.148 -15.102   4.588  1.00  0.91           C  
ATOM   1274  OE1 GLU A  83     -26.736 -16.118   4.301  1.00  0.91           O  
ATOM   1275  OE2 GLU A  83     -25.995 -14.194   3.805  1.00  0.91           O  
ATOM   1276  H   GLU A  83     -26.139 -17.648   9.448  1.00  0.91           H  
ATOM   1277  HA  GLU A  83     -24.002 -16.104   8.059  1.00  0.91           H  
ATOM   1278 1HB  GLU A  83     -25.411 -17.087   6.286  1.00  0.91           H  
ATOM   1279 2HB  GLU A  83     -26.841 -16.345   6.992  1.00  0.91           H  
ATOM   1280 1HG  GLU A  83     -25.992 -14.113   6.452  1.00  0.91           H  
ATOM   1281 2HG  GLU A  83     -24.472 -14.795   5.874  1.00  0.91           H  
ATOM   1282  N   ALA A  84     -24.653 -13.888   8.841  1.00  1.05           N  
ATOM   1283  CA  ALA A  84     -24.805 -12.500   9.332  1.00  1.05           C  
ATOM   1284  C   ALA A  84     -23.463 -11.947   9.746  1.00  1.05           C  
ATOM   1285  O   ALA A  84     -22.777 -11.283   8.959  1.00  1.05           O  
ATOM   1286  OXT ALA A  84     -22.951 -12.434  10.752  1.00  1.05           O  
ATOM   1287  CB  ALA A  84     -25.740 -12.362  10.518  1.00  1.05           C  
ATOM   1288  H   ALA A  84     -23.808 -14.090   8.296  1.00  1.05           H  
ATOM   1289  HA  ALA A  84     -25.188 -11.892   8.512  1.00  1.05           H  
ATOM   1290 1HB  ALA A  84     -25.796 -11.315  10.820  1.00  1.05           H  
ATOM   1291 2HB  ALA A  84     -26.737 -12.689  10.267  1.00  1.05           H  
ATOM   1292 3HB  ALA A  84     -25.349 -12.939  11.328  1.00  1.05           H  
ENDMDL

REMARK ID 660844 DOMAINID 653839 MODEL 3 2025-03-08_00000027_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.211   1.795  -2.880  1.00 11.49           N  
ATOM      2  CA  GLY A   1       1.594   2.244  -2.789  1.00 11.49           C  
ATOM      3  C   GLY A   1       1.725   3.365  -1.768  1.00 11.49           C  
ATOM      4  O   GLY A   1       2.625   3.354  -0.926  1.00 11.49           O  
ATOM      5  H   GLY A   1      -0.378   1.912  -2.065  1.00 11.49           H  
ATOM      6 1HA  GLY A   1       2.233   1.408  -2.504  1.00 11.49           H  
ATOM      7 2HA  GLY A   1       1.931   2.592  -3.765  1.00 11.49           H  
ATOM      8  N   SER A   2       0.827   4.342  -1.853  1.00 10.36           N  
ATOM      9  CA  SER A   2       0.834   5.462  -0.919  1.00 10.36           C  
ATOM     10  C   SER A   2       0.232   5.030   0.409  1.00 10.36           C  
ATOM     11  O   SER A   2      -0.411   3.981   0.489  1.00 10.36           O  
ATOM     12  CB  SER A   2       0.058   6.639  -1.483  1.00 10.36           C  
ATOM     13  OG  SER A   2      -1.311   6.357  -1.558  1.00 10.36           O  
ATOM     14  H   SER A   2       0.124   4.293  -2.577  1.00 10.36           H  
ATOM     15  HA  SER A   2       1.866   5.770  -0.745  1.00 10.36           H  
ATOM     16 1HB  SER A   2       0.216   7.514  -0.854  1.00 10.36           H  
ATOM     17 2HB  SER A   2       0.437   6.878  -2.475  1.00 10.36           H  
ATOM     18  HG  SER A   2      -1.612   6.284  -0.642  1.00 10.36           H  
ATOM     19  N   THR A   3       0.419   5.844   1.438  1.00  9.18           N  
ATOM     20  CA  THR A   3      -0.154   5.560   2.744  1.00  9.18           C  
ATOM     21  C   THR A   3      -1.638   5.971   2.759  1.00  9.18           C  
ATOM     22  O   THR A   3      -1.947   7.092   2.354  1.00  9.18           O  
ATOM     23  CB  THR A   3       0.623   6.326   3.835  1.00  9.18           C  
ATOM     24  OG1 THR A   3       1.997   5.912   3.814  1.00  9.18           O  
ATOM     25  CG2 THR A   3       0.046   6.064   5.208  1.00  9.18           C  
ATOM     26  H   THR A   3       0.970   6.681   1.311  1.00  9.18           H  
ATOM     27  HA  THR A   3      -0.037   4.499   2.924  1.00  9.18           H  
ATOM     28  HB  THR A   3       0.571   7.394   3.627  1.00  9.18           H  
ATOM     29  HG1 THR A   3       2.049   4.967   3.979  1.00  9.18           H  
ATOM     30 1HG2 THR A   3       0.613   6.620   5.952  1.00  9.18           H  
ATOM     31 2HG2 THR A   3      -0.989   6.385   5.233  1.00  9.18           H  
ATOM     32 3HG2 THR A   3       0.102   5.004   5.433  1.00  9.18           H  
ATOM     33  N   PRO A   4      -2.580   5.087   3.142  1.00  8.00           N  
ATOM     34  CA  PRO A   4      -4.002   5.361   3.213  1.00  8.00           C  
ATOM     35  C   PRO A   4      -4.305   6.258   4.413  1.00  8.00           C  
ATOM     36  O   PRO A   4      -3.479   6.348   5.320  1.00  8.00           O  
ATOM     37  CB  PRO A   4      -4.607   3.965   3.380  1.00  8.00           C  
ATOM     38  CG  PRO A   4      -3.535   3.172   4.081  1.00  8.00           C  
ATOM     39  CD  PRO A   4      -2.223   3.703   3.526  1.00  8.00           C  
ATOM     40  HA  PRO A   4      -4.298   5.807   2.259  1.00  8.00           H  
ATOM     41 1HB  PRO A   4      -5.531   4.032   3.977  1.00  8.00           H  
ATOM     42 2HB  PRO A   4      -4.883   3.552   2.401  1.00  8.00           H  
ATOM     43 1HG  PRO A   4      -3.625   3.317   5.170  1.00  8.00           H  
ATOM     44 2HG  PRO A   4      -3.674   2.097   3.892  1.00  8.00           H  
ATOM     45 1HD  PRO A   4      -1.489   3.681   4.333  1.00  8.00           H  
ATOM     46 2HD  PRO A   4      -1.905   3.123   2.641  1.00  8.00           H  
ATOM     47  N   PRO A   5      -5.450   6.946   4.443  1.00  6.88           N  
ATOM     48  CA  PRO A   5      -5.940   7.669   5.594  1.00  6.88           C  
ATOM     49  C   PRO A   5      -6.103   6.677   6.739  1.00  6.88           C  
ATOM     50  O   PRO A   5      -6.265   5.489   6.480  1.00  6.88           O  
ATOM     51  CB  PRO A   5      -7.302   8.192   5.112  1.00  6.88           C  
ATOM     52  CG  PRO A   5      -7.183   8.244   3.607  1.00  6.88           C  
ATOM     53  CD  PRO A   5      -6.284   7.080   3.238  1.00  6.88           C  
ATOM     54  HA  PRO A   5      -5.232   8.475   5.819  1.00  6.88           H  
ATOM     55 1HB  PRO A   5      -8.104   7.529   5.457  1.00  6.88           H  
ATOM     56 2HB  PRO A   5      -7.501   9.181   5.546  1.00  6.88           H  
ATOM     57 1HG  PRO A   5      -8.184   8.162   3.151  1.00  6.88           H  
ATOM     58 2HG  PRO A   5      -6.770   9.213   3.293  1.00  6.88           H  
ATOM     59 1HD  PRO A   5      -6.854   6.166   3.046  1.00  6.88           H  
ATOM     60 2HD  PRO A   5      -5.692   7.400   2.374  1.00  6.88           H  
ATOM     61  N   PRO A   6      -6.006   7.112   8.004  1.00  5.83           N  
ATOM     62  CA  PRO A   6      -6.254   6.305   9.191  1.00  5.83           C  
ATOM     63  C   PRO A   6      -7.737   5.980   9.364  1.00  5.83           C  
ATOM     64  O   PRO A   6      -8.089   4.999  10.020  1.00  5.83           O  
ATOM     65  CB  PRO A   6      -5.746   7.213  10.315  1.00  5.83           C  
ATOM     66  CG  PRO A   6      -5.891   8.623   9.764  1.00  5.83           C  
ATOM     67  CD  PRO A   6      -5.611   8.499   8.279  1.00  5.83           C  
ATOM     68  HA  PRO A   6      -5.660   5.379   9.129  1.00  5.83           H  
ATOM     69 1HB  PRO A   6      -6.355   7.051  11.220  1.00  5.83           H  
ATOM     70 2HB  PRO A   6      -4.711   6.954  10.572  1.00  5.83           H  
ATOM     71 1HG  PRO A   6      -6.903   9.002   9.977  1.00  5.83           H  
ATOM     72 2HG  PRO A   6      -5.188   9.301  10.272  1.00  5.83           H  
ATOM     73 1HD  PRO A   6      -6.243   9.212   7.736  1.00  5.83           H  
ATOM     74 2HD  PRO A   6      -4.538   8.641   8.072  1.00  5.83           H  
ATOM     75  N   PHE A   7      -8.579   6.785   8.700  1.00  4.80           N  
ATOM     76  CA  PHE A   7     -10.039   6.737   8.747  1.00  4.80           C  
ATOM     77  C   PHE A   7     -10.599   6.915  10.174  1.00  4.80           C  
ATOM     78  O   PHE A   7      -9.904   6.655  11.153  1.00  4.80           O  
ATOM     79  CB  PHE A   7     -10.535   5.428   8.123  1.00  4.80           C  
ATOM     80  CG  PHE A   7     -10.230   5.356   6.655  1.00  4.80           C  
ATOM     81  CD1 PHE A   7      -9.112   4.689   6.205  1.00  4.80           C  
ATOM     82  CD2 PHE A   7     -11.044   5.982   5.727  1.00  4.80           C  
ATOM     83  CE1 PHE A   7      -8.808   4.635   4.860  1.00  4.80           C  
ATOM     84  CE2 PHE A   7     -10.744   5.932   4.377  1.00  4.80           C  
ATOM     85  CZ  PHE A   7      -9.622   5.255   3.945  1.00  4.80           C  
ATOM     86  H   PHE A   7      -8.173   7.527   8.156  1.00  4.80           H  
ATOM     87  HA  PHE A   7     -10.390   7.553   8.120  1.00  4.80           H  
ATOM     88 1HB  PHE A   7     -10.066   4.577   8.608  1.00  4.80           H  
ATOM     89 2HB  PHE A   7     -11.605   5.313   8.262  1.00  4.80           H  
ATOM     90  HD1 PHE A   7      -8.455   4.200   6.927  1.00  4.80           H  
ATOM     91  HD2 PHE A   7     -11.927   6.520   6.068  1.00  4.80           H  
ATOM     92  HE1 PHE A   7      -7.916   4.106   4.531  1.00  4.80           H  
ATOM     93  HE2 PHE A   7     -11.392   6.428   3.654  1.00  4.80           H  
ATOM     94  HZ  PHE A   7      -9.382   5.216   2.885  1.00  4.80           H  
ATOM     95  N   PRO A   8     -11.809   7.483  10.331  1.00  3.80           N  
ATOM     96  CA  PRO A   8     -12.485   7.651  11.604  1.00  3.80           C  
ATOM     97  C   PRO A   8     -12.921   6.304  12.157  1.00  3.80           C  
ATOM     98  O   PRO A   8     -13.217   5.386  11.396  1.00  3.80           O  
ATOM     99  CB  PRO A   8     -13.676   8.545  11.239  1.00  3.80           C  
ATOM    100  CG  PRO A   8     -13.920   8.291   9.765  1.00  3.80           C  
ATOM    101  CD  PRO A   8     -12.552   8.034   9.173  1.00  3.80           C  
ATOM    102  HA  PRO A   8     -11.808   8.158  12.307  1.00  3.80           H  
ATOM    103 1HB  PRO A   8     -14.554   8.268  11.848  1.00  3.80           H  
ATOM    104 2HB  PRO A   8     -13.448   9.595  11.464  1.00  3.80           H  
ATOM    105 1HG  PRO A   8     -14.606   7.439   9.643  1.00  3.80           H  
ATOM    106 2HG  PRO A   8     -14.427   9.159   9.316  1.00  3.80           H  
ATOM    107 1HD  PRO A   8     -12.666   7.310   8.368  1.00  3.80           H  
ATOM    108 2HD  PRO A   8     -12.102   8.979   8.832  1.00  3.80           H  
ATOM    109  N   GLY A   9     -13.002   6.196  13.484  1.00  2.89           N  
ATOM    110  CA  GLY A   9     -13.483   4.963  14.116  1.00  2.89           C  
ATOM    111  C   GLY A   9     -14.932   4.610  13.764  1.00  2.89           C  
ATOM    112  O   GLY A   9     -15.254   3.433  13.604  1.00  2.89           O  
ATOM    113  H   GLY A   9     -12.724   6.973  14.065  1.00  2.89           H  
ATOM    114 1HA  GLY A   9     -12.834   4.139  13.821  1.00  2.89           H  
ATOM    115 2HA  GLY A   9     -13.390   5.055  15.198  1.00  2.89           H  
ATOM    116  N   GLU A  10     -15.772   5.650  13.628  1.00  2.13           N  
ATOM    117  CA  GLU A  10     -17.213   5.553  13.353  1.00  2.13           C  
ATOM    118  C   GLU A  10     -17.991   4.860  14.493  1.00  2.13           C  
ATOM    119  O   GLU A  10     -17.479   3.937  15.122  1.00  2.13           O  
ATOM    120  CB  GLU A  10     -17.482   4.850  12.013  1.00  2.13           C  
ATOM    121  CG  GLU A  10     -17.034   5.652  10.798  1.00  2.13           C  
ATOM    122  CD  GLU A  10     -17.872   6.898  10.574  1.00  2.13           C  
ATOM    123  OE1 GLU A  10     -19.074   6.784  10.548  1.00  2.13           O  
ATOM    124  OE2 GLU A  10     -17.311   7.958  10.434  1.00  2.13           O  
ATOM    125  H   GLU A  10     -15.376   6.569  13.749  1.00  2.13           H  
ATOM    126  HA  GLU A  10     -17.563   6.573  13.245  1.00  2.13           H  
ATOM    127 1HB  GLU A  10     -16.988   3.889  11.975  1.00  2.13           H  
ATOM    128 2HB  GLU A  10     -18.549   4.659  11.911  1.00  2.13           H  
ATOM    129 1HG  GLU A  10     -15.995   5.943  10.944  1.00  2.13           H  
ATOM    130 2HG  GLU A  10     -17.083   5.018   9.915  1.00  2.13           H  
ATOM    131  N   PRO A  11     -19.190   5.348  14.858  1.00  1.57           N  
ATOM    132  CA  PRO A  11     -20.020   4.784  15.903  1.00  1.57           C  
ATOM    133  C   PRO A  11     -20.543   3.429  15.467  1.00  1.57           C  
ATOM    134  O   PRO A  11     -20.750   3.190  14.275  1.00  1.57           O  
ATOM    135  CB  PRO A  11     -21.149   5.810  16.041  1.00  1.57           C  
ATOM    136  CG  PRO A  11     -21.221   6.489  14.682  1.00  1.57           C  
ATOM    137  CD  PRO A  11     -19.788   6.513  14.168  1.00  1.57           C  
ATOM    138  HA  PRO A  11     -19.437   4.697  16.833  1.00  1.57           H  
ATOM    139 1HB  PRO A  11     -22.085   5.287  16.307  1.00  1.57           H  
ATOM    140 2HB  PRO A  11     -20.927   6.506  16.862  1.00  1.57           H  
ATOM    141 1HG  PRO A  11     -21.893   5.926  14.017  1.00  1.57           H  
ATOM    142 2HG  PRO A  11     -21.650   7.497  14.783  1.00  1.57           H  
ATOM    143 1HD  PRO A  11     -19.803   6.373  13.074  1.00  1.57           H  
ATOM    144 2HD  PRO A  11     -19.292   7.448  14.468  1.00  1.57           H  
ATOM    145  N   TRP A  12     -20.793   2.554  16.424  1.00  1.18           N  
ATOM    146  CA  TRP A  12     -21.360   1.250  16.131  1.00  1.18           C  
ATOM    147  C   TRP A  12     -22.873   1.329  16.019  1.00  1.18           C  
ATOM    148  O   TRP A  12     -23.535   1.965  16.847  1.00  1.18           O  
ATOM    149  CB  TRP A  12     -20.935   0.270  17.207  1.00  1.18           C  
ATOM    150  CG  TRP A  12     -21.345  -1.131  17.050  1.00  1.18           C  
ATOM    151  CD1 TRP A  12     -22.269  -1.795  17.796  1.00  1.18           C  
ATOM    152  CD2 TRP A  12     -20.838  -2.076  16.100  1.00  1.18           C  
ATOM    153  NE1 TRP A  12     -22.357  -3.090  17.382  1.00  1.18           N  
ATOM    154  CE2 TRP A  12     -21.486  -3.282  16.343  1.00  1.18           C  
ATOM    155  CE3 TRP A  12     -19.888  -2.000  15.081  1.00  1.18           C  
ATOM    156  CZ2 TRP A  12     -21.217  -4.413  15.602  1.00  1.18           C  
ATOM    157  CZ3 TRP A  12     -19.620  -3.134  14.338  1.00  1.18           C  
ATOM    158  CH2 TRP A  12     -20.270  -4.311  14.594  1.00  1.18           C  
ATOM    159  H   TRP A  12     -20.605   2.775  17.407  1.00  1.18           H  
ATOM    160  HA  TRP A  12     -20.962   0.907  15.177  1.00  1.18           H  
ATOM    161 1HB  TRP A  12     -19.860   0.311  17.330  1.00  1.18           H  
ATOM    162 2HB  TRP A  12     -21.362   0.592  18.127  1.00  1.18           H  
ATOM    163  HD1 TRP A  12     -22.842  -1.354  18.614  1.00  1.18           H  
ATOM    164  HE1 TRP A  12     -22.960  -3.794  17.777  1.00  1.18           H  
ATOM    165  HE3 TRP A  12     -19.367  -1.064  14.878  1.00  1.18           H  
ATOM    166  HZ2 TRP A  12     -21.712  -5.357  15.785  1.00  1.18           H  
ATOM    167  HZ3 TRP A  12     -18.876  -3.069  13.543  1.00  1.18           H  
ATOM    168  HH2 TRP A  12     -20.034  -5.189  13.992  1.00  1.18           H  
ATOM    169  N   LYS A  13     -23.422   0.722  14.970  1.00  0.94           N  
ATOM    170  CA  LYS A  13     -24.870   0.662  14.812  1.00  0.94           C  
ATOM    171  C   LYS A  13     -25.316  -0.621  14.125  1.00  0.94           C  
ATOM    172  O   LYS A  13     -24.857  -0.944  13.025  1.00  0.94           O  
ATOM    173  CB  LYS A  13     -25.402   1.867  14.032  1.00  0.94           C  
ATOM    174  CG  LYS A  13     -26.916   1.862  13.848  1.00  0.94           C  
ATOM    175  CD  LYS A  13     -27.425   3.200  13.317  1.00  0.94           C  
ATOM    176  CE  LYS A  13     -27.045   3.417  11.865  1.00  0.94           C  
ATOM    177  NZ  LYS A  13     -27.661   4.655  11.315  1.00  0.94           N  
ATOM    178  H   LYS A  13     -22.828   0.254  14.299  1.00  0.94           H  
ATOM    179  HA  LYS A  13     -25.317   0.682  15.799  1.00  0.94           H  
ATOM    180 1HB  LYS A  13     -25.136   2.786  14.559  1.00  0.94           H  
ATOM    181 2HB  LYS A  13     -24.938   1.902  13.048  1.00  0.94           H  
ATOM    182 1HG  LYS A  13     -27.196   1.072  13.152  1.00  0.94           H  
ATOM    183 2HG  LYS A  13     -27.386   1.650  14.804  1.00  0.94           H  
ATOM    184 1HD  LYS A  13     -28.509   3.239  13.413  1.00  0.94           H  
ATOM    185 2HD  LYS A  13     -27.004   4.006  13.923  1.00  0.94           H  
ATOM    186 1HE  LYS A  13     -25.963   3.495  11.787  1.00  0.94           H  
ATOM    187 2HE  LYS A  13     -27.382   2.563  11.277  1.00  0.94           H  
ATOM    188 1HZ  LYS A  13     -27.390   4.769  10.349  1.00  0.94           H  
ATOM    189 2HZ  LYS A  13     -28.667   4.586  11.378  1.00  0.94           H  
ATOM    190 3HZ  LYS A  13     -27.346   5.452  11.851  1.00  0.94           H  
ATOM    191  N   VAL A  14     -26.228  -1.332  14.788  1.00  0.79           N  
ATOM    192  CA  VAL A  14     -26.793  -2.579  14.279  1.00  0.79           C  
ATOM    193  C   VAL A  14     -28.314  -2.560  14.270  1.00  0.79           C  
ATOM    194  O   VAL A  14     -28.944  -2.137  15.239  1.00  0.79           O  
ATOM    195  CB  VAL A  14     -26.291  -3.782  15.096  1.00  0.79           C  
ATOM    196  CG1 VAL A  14     -26.941  -5.080  14.595  1.00  0.79           C  
ATOM    197  CG2 VAL A  14     -24.777  -3.868  14.975  1.00  0.79           C  
ATOM    198  H   VAL A  14     -26.523  -0.984  15.702  1.00  0.79           H  
ATOM    199  HA  VAL A  14     -26.451  -2.711  13.252  1.00  0.79           H  
ATOM    200  HB  VAL A  14     -26.568  -3.652  16.141  1.00  0.79           H  
ATOM    201 1HG1 VAL A  14     -26.578  -5.920  15.174  1.00  0.79           H  
ATOM    202 2HG1 VAL A  14     -28.020  -5.019  14.699  1.00  0.79           H  
ATOM    203 3HG1 VAL A  14     -26.686  -5.233  13.548  1.00  0.79           H  
ATOM    204 1HG2 VAL A  14     -24.417  -4.705  15.543  1.00  0.79           H  
ATOM    205 2HG2 VAL A  14     -24.501  -3.998  13.929  1.00  0.79           H  
ATOM    206 3HG2 VAL A  14     -24.326  -2.957  15.353  1.00  0.79           H  
ATOM    207  N   SER A  15     -28.898  -2.992  13.155  1.00  0.72           N  
ATOM    208  CA  SER A  15     -30.349  -3.049  13.013  1.00  0.72           C  
ATOM    209  C   SER A  15     -30.849  -4.500  13.029  1.00  0.72           C  
ATOM    210  O   SER A  15     -30.356  -5.337  12.268  1.00  0.72           O  
ATOM    211  CB  SER A  15     -30.753  -2.359  11.725  1.00  0.72           C  
ATOM    212  OG  SER A  15     -32.127  -2.479  11.495  1.00  0.72           O  
ATOM    213  H   SER A  15     -28.317  -3.310  12.392  1.00  0.72           H  
ATOM    214  HA  SER A  15     -30.800  -2.526  13.850  1.00  0.72           H  
ATOM    215 1HB  SER A  15     -30.475  -1.309  11.767  1.00  0.72           H  
ATOM    216 2HB  SER A  15     -30.208  -2.807  10.897  1.00  0.72           H  
ATOM    217  HG  SER A  15     -32.332  -3.410  11.637  1.00  0.72           H  
ATOM    218  N   VAL A  16     -31.818  -4.793  13.904  1.00  0.70           N  
ATOM    219  CA  VAL A  16     -32.368  -6.142  14.053  1.00  0.70           C  
ATOM    220  C   VAL A  16     -33.886  -6.144  13.774  1.00  0.70           C  
ATOM    221  O   VAL A  16     -34.643  -5.347  14.330  1.00  0.70           O  
ATOM    222  CB  VAL A  16     -32.083  -6.657  15.484  1.00  0.70           C  
ATOM    223  CG1 VAL A  16     -32.631  -8.072  15.681  1.00  0.70           C  
ATOM    224  CG2 VAL A  16     -30.584  -6.577  15.775  1.00  0.70           C  
ATOM    225  H   VAL A  16     -32.157  -4.051  14.511  1.00  0.70           H  
ATOM    226  HA  VAL A  16     -31.879  -6.803  13.337  1.00  0.70           H  
ATOM    227  HB  VAL A  16     -32.604  -6.024  16.188  1.00  0.70           H  
ATOM    228 1HG1 VAL A  16     -32.445  -8.398  16.706  1.00  0.70           H  
ATOM    229 2HG1 VAL A  16     -33.697  -8.086  15.489  1.00  0.70           H  
ATOM    230 3HG1 VAL A  16     -32.135  -8.751  14.990  1.00  0.70           H  
ATOM    231 1HG2 VAL A  16     -30.391  -6.911  16.793  1.00  0.70           H  
ATOM    232 2HG2 VAL A  16     -30.049  -7.200  15.075  1.00  0.70           H  
ATOM    233 3HG2 VAL A  16     -30.251  -5.547  15.668  1.00  0.70           H  
ATOM    234  N   ASN A  17     -34.344  -7.025  12.890  1.00  0.71           N  
ATOM    235  CA  ASN A  17     -35.773  -7.052  12.559  1.00  0.71           C  
ATOM    236  C   ASN A  17     -36.592  -7.854  13.564  1.00  0.71           C  
ATOM    237  O   ASN A  17     -36.442  -9.071  13.683  1.00  0.71           O  
ATOM    238  CB  ASN A  17     -35.998  -7.552  11.149  1.00  0.71           C  
ATOM    239  CG  ASN A  17     -37.461  -7.500  10.717  1.00  0.71           C  
ATOM    240  OD1 ASN A  17     -38.420  -7.545  11.520  1.00  0.71           O  
ATOM    241  ND2 ASN A  17     -37.642  -7.391   9.416  1.00  0.71           N  
ATOM    242  H   ASN A  17     -33.708  -7.674  12.448  1.00  0.71           H  
ATOM    243  HA  ASN A  17     -36.150  -6.034  12.614  1.00  0.71           H  
ATOM    244 1HB  ASN A  17     -35.410  -6.948  10.456  1.00  0.71           H  
ATOM    245 2HB  ASN A  17     -35.644  -8.579  11.068  1.00  0.71           H  
ATOM    246 1HD2 ASN A  17     -38.563  -7.334   9.026  1.00  0.71           H  
ATOM    247 2HD2 ASN A  17     -36.848  -7.353   8.806  1.00  0.71           H  
ATOM    248  N   VAL A  18     -37.414  -7.141  14.328  1.00  0.73           N  
ATOM    249  CA  VAL A  18     -38.222  -7.703  15.394  1.00  0.73           C  
ATOM    250  C   VAL A  18     -39.684  -7.302  15.220  1.00  0.73           C  
ATOM    251  O   VAL A  18     -40.411  -7.162  16.202  1.00  0.73           O  
ATOM    252  CB  VAL A  18     -37.739  -7.201  16.758  1.00  0.73           C  
ATOM    253  CG1 VAL A  18     -36.350  -7.697  17.060  1.00  0.73           C  
ATOM    254  CG2 VAL A  18     -37.760  -5.708  16.762  1.00  0.73           C  
ATOM    255  H   VAL A  18     -37.504  -6.140  14.153  1.00  0.73           H  
ATOM    256  HA  VAL A  18     -38.145  -8.790  15.361  1.00  0.73           H  
ATOM    257  HB  VAL A  18     -38.402  -7.588  17.526  1.00  0.73           H  
ATOM    258 1HG1 VAL A  18     -36.037  -7.339  18.041  1.00  0.73           H  
ATOM    259 2HG1 VAL A  18     -36.346  -8.781  17.044  1.00  0.73           H  
ATOM    260 3HG1 VAL A  18     -35.672  -7.317  16.307  1.00  0.73           H  
ATOM    261 1HG2 VAL A  18     -37.438  -5.348  17.725  1.00  0.73           H  
ATOM    262 2HG2 VAL A  18     -37.088  -5.329  15.987  1.00  0.73           H  
ATOM    263 3HG2 VAL A  18     -38.774  -5.363  16.563  1.00  0.73           H  
ATOM    264  N   HIS A  19     -40.127  -7.095  13.976  1.00  0.75           N  
ATOM    265  CA  HIS A  19     -41.497  -6.596  13.740  1.00  0.75           C  
ATOM    266  C   HIS A  19     -42.612  -7.468  14.314  1.00  0.75           C  
ATOM    267  O   HIS A  19     -43.712  -6.981  14.570  1.00  0.75           O  
ATOM    268  CB  HIS A  19     -41.800  -6.428  12.240  1.00  0.75           C  
ATOM    269  CG  HIS A  19     -41.972  -7.724  11.492  1.00  0.75           C  
ATOM    270  ND1 HIS A  19     -40.913  -8.475  11.073  1.00  0.75           N  
ATOM    271  CD2 HIS A  19     -43.087  -8.391  11.097  1.00  0.75           C  
ATOM    272  CE1 HIS A  19     -41.352  -9.554  10.447  1.00  0.75           C  
ATOM    273  NE2 HIS A  19     -42.673  -9.530  10.446  1.00  0.75           N  
ATOM    274  H   HIS A  19     -39.489  -7.248  13.188  1.00  0.75           H  
ATOM    275  HA  HIS A  19     -41.598  -5.624  14.215  1.00  0.75           H  
ATOM    276 1HB  HIS A  19     -42.706  -5.835  12.116  1.00  0.75           H  
ATOM    277 2HB  HIS A  19     -40.982  -5.876  11.768  1.00  0.75           H  
ATOM    278  HD1 HIS A  19     -39.947  -8.223  11.202  1.00  0.75           H  
ATOM    279  HD2 HIS A  19     -44.151  -8.181  11.208  1.00  0.75           H  
ATOM    280  HE1 HIS A  19     -40.649 -10.279  10.039  1.00  0.75           H  
ATOM    281  N   SER A  20     -42.337  -8.750  14.513  1.00  0.77           N  
ATOM    282  CA  SER A  20     -43.324  -9.675  15.037  1.00  0.77           C  
ATOM    283  C   SER A  20     -43.465  -9.619  16.568  1.00  0.77           C  
ATOM    284  O   SER A  20     -44.328 -10.299  17.120  1.00  0.77           O  
ATOM    285  CB  SER A  20     -43.002 -11.087  14.595  1.00  0.77           C  
ATOM    286  OG  SER A  20     -41.820 -11.536  15.177  1.00  0.77           O  
ATOM    287  H   SER A  20     -41.415  -9.086  14.284  1.00  0.77           H  
ATOM    288  HA  SER A  20     -44.289  -9.406  14.607  1.00  0.77           H  
ATOM    289 1HB  SER A  20     -43.821 -11.745  14.879  1.00  0.77           H  
ATOM    290 2HB  SER A  20     -42.914 -11.118  13.507  1.00  0.77           H  
ATOM    291  HG  SER A  20     -41.897 -11.306  16.113  1.00  0.77           H  
ATOM    292  N   PHE A  21     -42.606  -8.846  17.251  1.00  0.77           N  
ATOM    293  CA  PHE A  21     -42.632  -8.779  18.716  1.00  0.77           C  
ATOM    294  C   PHE A  21     -43.088  -7.417  19.263  1.00  0.77           C  
ATOM    295  O   PHE A  21     -42.763  -6.360  18.720  1.00  0.77           O  
ATOM    296  CB  PHE A  21     -41.234  -9.058  19.267  1.00  0.77           C  
ATOM    297  CG  PHE A  21     -40.724 -10.441  19.025  1.00  0.77           C  
ATOM    298  CD1 PHE A  21     -40.086 -10.743  17.838  1.00  0.77           C  
ATOM    299  CD2 PHE A  21     -40.876 -11.443  19.973  1.00  0.77           C  
ATOM    300  CE1 PHE A  21     -39.622 -12.021  17.595  1.00  0.77           C  
ATOM    301  CE2 PHE A  21     -40.407 -12.725  19.723  1.00  0.77           C  
ATOM    302  CZ  PHE A  21     -39.790 -13.013  18.543  1.00  0.77           C  
ATOM    303  H   PHE A  21     -41.919  -8.280  16.751  1.00  0.77           H  
ATOM    304  HA  PHE A  21     -43.321  -9.540  19.090  1.00  0.77           H  
ATOM    305 1HB  PHE A  21     -40.541  -8.354  18.812  1.00  0.77           H  
ATOM    306 2HB  PHE A  21     -41.231  -8.872  20.344  1.00  0.77           H  
ATOM    307  HD1 PHE A  21     -39.956  -9.958  17.088  1.00  0.77           H  
ATOM    308  HD2 PHE A  21     -41.378 -11.213  20.921  1.00  0.77           H  
ATOM    309  HE1 PHE A  21     -39.124 -12.248  16.650  1.00  0.77           H  
ATOM    310  HE2 PHE A  21     -40.530 -13.507  20.457  1.00  0.77           H  
ATOM    311  HZ  PHE A  21     -39.428 -14.023  18.352  1.00  0.77           H  
ATOM    312  N   LYS A  22     -43.815  -7.453  20.379  1.00  0.76           N  
ATOM    313  CA  LYS A  22     -44.233  -6.252  21.101  1.00  0.76           C  
ATOM    314  C   LYS A  22     -42.980  -5.770  21.839  1.00  0.76           C  
ATOM    315  O   LYS A  22     -42.218  -6.612  22.295  1.00  0.76           O  
ATOM    316  CB  LYS A  22     -45.380  -6.583  22.079  1.00  0.76           C  
ATOM    317  CG  LYS A  22     -46.058  -5.406  22.764  1.00  0.76           C  
ATOM    318  CD  LYS A  22     -47.174  -5.864  23.683  1.00  0.76           C  
ATOM    319  CE  LYS A  22     -47.906  -4.677  24.294  1.00  0.76           C  
ATOM    320  NZ  LYS A  22     -48.846  -5.099  25.364  1.00  0.76           N  
ATOM    321  H   LYS A  22     -44.062  -8.368  20.776  1.00  0.76           H  
ATOM    322  HA  LYS A  22     -44.568  -5.507  20.386  1.00  0.76           H  
ATOM    323 1HB  LYS A  22     -46.148  -7.150  21.552  1.00  0.76           H  
ATOM    324 2HB  LYS A  22     -44.998  -7.228  22.864  1.00  0.76           H  
ATOM    325 1HG  LYS A  22     -45.336  -4.874  23.377  1.00  0.76           H  
ATOM    326 2HG  LYS A  22     -46.465  -4.725  22.021  1.00  0.76           H  
ATOM    327 1HD  LYS A  22     -47.883  -6.477  23.126  1.00  0.76           H  
ATOM    328 2HD  LYS A  22     -46.756  -6.467  24.493  1.00  0.76           H  
ATOM    329 1HE  LYS A  22     -47.181  -3.980  24.709  1.00  0.76           H  
ATOM    330 2HE  LYS A  22     -48.470  -4.172  23.512  1.00  0.76           H  
ATOM    331 1HZ  LYS A  22     -49.305  -4.291  25.750  1.00  0.76           H  
ATOM    332 2HZ  LYS A  22     -49.528  -5.741  25.004  1.00  0.76           H  
ATOM    333 3HZ  LYS A  22     -48.282  -5.555  26.107  1.00  0.76           H  
ATOM    334  N   PRO A  23     -42.702  -4.468  22.006  1.00  0.74           N  
ATOM    335  CA  PRO A  23     -41.559  -3.981  22.776  1.00  0.74           C  
ATOM    336  C   PRO A  23     -41.421  -4.676  24.144  1.00  0.74           C  
ATOM    337  O   PRO A  23     -40.316  -4.957  24.600  1.00  0.74           O  
ATOM    338  CB  PRO A  23     -41.925  -2.506  22.958  1.00  0.74           C  
ATOM    339  CG  PRO A  23     -42.728  -2.158  21.721  1.00  0.74           C  
ATOM    340  CD  PRO A  23     -43.532  -3.402  21.398  1.00  0.74           C  
ATOM    341  HA  PRO A  23     -40.642  -4.097  22.182  1.00  0.74           H  
ATOM    342 1HB  PRO A  23     -42.493  -2.370  23.892  1.00  0.74           H  
ATOM    343 2HB  PRO A  23     -41.009  -1.903  23.052  1.00  0.74           H  
ATOM    344 1HG  PRO A  23     -43.378  -1.298  21.944  1.00  0.74           H  
ATOM    345 2HG  PRO A  23     -42.085  -1.841  20.928  1.00  0.74           H  
ATOM    346 1HD  PRO A  23     -44.512  -3.326  21.854  1.00  0.74           H  
ATOM    347 2HD  PRO A  23     -43.581  -3.522  20.305  1.00  0.74           H  
ATOM    348  N   GLU A  24     -42.551  -5.026  24.763  1.00  0.72           N  
ATOM    349  CA  GLU A  24     -42.592  -5.693  26.068  1.00  0.72           C  
ATOM    350  C   GLU A  24     -41.968  -7.091  26.049  1.00  0.72           C  
ATOM    351  O   GLU A  24     -41.583  -7.627  27.089  1.00  0.72           O  
ATOM    352  CB  GLU A  24     -44.043  -5.801  26.550  1.00  0.72           C  
ATOM    353  CG  GLU A  24     -44.692  -4.471  26.913  1.00  0.72           C  
ATOM    354  CD  GLU A  24     -46.158  -4.598  27.316  1.00  0.72           C  
ATOM    355  OE1 GLU A  24     -46.724  -5.673  27.181  1.00  0.72           O  
ATOM    356  OE2 GLU A  24     -46.728  -3.612  27.718  1.00  0.72           O  
ATOM    357  H   GLU A  24     -43.428  -4.794  24.331  1.00  0.72           H  
ATOM    358  HA  GLU A  24     -42.030  -5.085  26.777  1.00  0.72           H  
ATOM    359 1HB  GLU A  24     -44.642  -6.268  25.769  1.00  0.72           H  
ATOM    360 2HB  GLU A  24     -44.087  -6.449  27.424  1.00  0.72           H  
ATOM    361 1HG  GLU A  24     -44.137  -4.021  27.735  1.00  0.72           H  
ATOM    362 2HG  GLU A  24     -44.615  -3.807  26.051  1.00  0.72           H  
ATOM    363  N   GLU A  25     -41.937  -7.699  24.868  1.00  0.71           N  
ATOM    364  CA  GLU A  25     -41.439  -9.045  24.650  1.00  0.71           C  
ATOM    365  C   GLU A  25     -39.966  -9.054  24.272  1.00  0.71           C  
ATOM    366  O   GLU A  25     -39.404 -10.124  24.007  1.00  0.71           O  
ATOM    367  CB  GLU A  25     -42.255  -9.706  23.549  1.00  0.71           C  
ATOM    368  CG  GLU A  25     -43.728  -9.872  23.911  1.00  0.71           C  
ATOM    369  CD  GLU A  25     -44.607 -10.391  22.796  1.00  0.71           C  
ATOM    370  OE1 GLU A  25     -44.479  -9.946  21.665  1.00  0.71           O  
ATOM    371  OE2 GLU A  25     -45.425 -11.232  23.081  1.00  0.71           O  
ATOM    372  H   GLU A  25     -42.237  -7.186  24.048  1.00  0.71           H  
ATOM    373  HA  GLU A  25     -41.560  -9.612  25.573  1.00  0.71           H  
ATOM    374 1HB  GLU A  25     -42.199  -9.107  22.645  1.00  0.71           H  
ATOM    375 2HB  GLU A  25     -41.836 -10.670  23.314  1.00  0.71           H  
ATOM    376 1HG  GLU A  25     -43.788 -10.571  24.744  1.00  0.71           H  
ATOM    377 2HG  GLU A  25     -44.109  -8.914  24.258  1.00  0.71           H  
ATOM    378  N   LEU A  26     -39.353  -7.865  24.191  1.00  0.70           N  
ATOM    379  CA  LEU A  26     -37.956  -7.748  23.801  1.00  0.70           C  
ATOM    380  C   LEU A  26     -37.055  -7.319  24.951  1.00  0.70           C  
ATOM    381  O   LEU A  26     -37.409  -6.466  25.767  1.00  0.70           O  
ATOM    382  CB  LEU A  26     -37.827  -6.745  22.649  1.00  0.70           C  
ATOM    383  CG  LEU A  26     -38.595  -7.115  21.359  1.00  0.70           C  
ATOM    384  CD1 LEU A  26     -38.497  -5.986  20.363  1.00  0.70           C  
ATOM    385  CD2 LEU A  26     -37.989  -8.398  20.788  1.00  0.70           C  
ATOM    386  H   LEU A  26     -39.856  -7.005  24.416  1.00  0.70           H  
ATOM    387  HA  LEU A  26     -37.616  -8.718  23.451  1.00  0.70           H  
ATOM    388 1HB  LEU A  26     -38.204  -5.780  22.993  1.00  0.70           H  
ATOM    389 2HB  LEU A  26     -36.771  -6.637  22.399  1.00  0.70           H  
ATOM    390  HG  LEU A  26     -39.654  -7.268  21.590  1.00  0.70           H  
ATOM    391 1HD1 LEU A  26     -39.052  -6.250  19.464  1.00  0.70           H  
ATOM    392 2HD1 LEU A  26     -38.927  -5.091  20.798  1.00  0.70           H  
ATOM    393 3HD1 LEU A  26     -37.454  -5.804  20.114  1.00  0.70           H  
ATOM    394 1HD2 LEU A  26     -38.495  -8.687  19.884  1.00  0.70           H  
ATOM    395 2HD2 LEU A  26     -36.934  -8.236  20.568  1.00  0.70           H  
ATOM    396 3HD2 LEU A  26     -38.087  -9.182  21.526  1.00  0.70           H  
ATOM    397  N   MET A  27     -35.854  -7.878  24.970  1.00  0.70           N  
ATOM    398  CA  MET A  27     -34.833  -7.527  25.940  1.00  0.70           C  
ATOM    399  C   MET A  27     -33.486  -7.283  25.284  1.00  0.70           C  
ATOM    400  O   MET A  27     -33.073  -8.024  24.387  1.00  0.70           O  
ATOM    401  CB  MET A  27     -34.732  -8.650  26.982  1.00  0.70           C  
ATOM    402  CG  MET A  27     -33.685  -8.466  28.069  1.00  0.70           C  
ATOM    403  SD  MET A  27     -32.052  -9.002  27.500  1.00  0.70           S  
ATOM    404  CE  MET A  27     -32.168 -10.767  27.679  1.00  0.70           C  
ATOM    405  H   MET A  27     -35.653  -8.607  24.287  1.00  0.70           H  
ATOM    406  HA  MET A  27     -35.129  -6.603  26.437  1.00  0.70           H  
ATOM    407 1HB  MET A  27     -35.698  -8.767  27.473  1.00  0.70           H  
ATOM    408 2HB  MET A  27     -34.515  -9.591  26.470  1.00  0.70           H  
ATOM    409 1HG  MET A  27     -33.625  -7.417  28.355  1.00  0.70           H  
ATOM    410 2HG  MET A  27     -33.956  -9.048  28.949  1.00  0.70           H  
ATOM    411 1HE  MET A  27     -31.248 -11.230  27.332  1.00  0.70           H  
ATOM    412 2HE  MET A  27     -32.337 -11.017  28.725  1.00  0.70           H  
ATOM    413 3HE  MET A  27     -32.996 -11.134  27.088  1.00  0.70           H  
ATOM    414  N   VAL A  28     -32.797  -6.243  25.745  1.00  0.71           N  
ATOM    415  CA  VAL A  28     -31.446  -5.968  25.288  1.00  0.71           C  
ATOM    416  C   VAL A  28     -30.543  -5.793  26.504  1.00  0.71           C  
ATOM    417  O   VAL A  28     -30.869  -5.031  27.419  1.00  0.71           O  
ATOM    418  CB  VAL A  28     -31.383  -4.708  24.403  1.00  0.71           C  
ATOM    419  CG1 VAL A  28     -29.923  -4.464  23.949  1.00  0.71           C  
ATOM    420  CG2 VAL A  28     -32.299  -4.861  23.184  1.00  0.71           C  
ATOM    421  H   VAL A  28     -33.206  -5.655  26.456  1.00  0.71           H  
ATOM    422  HA  VAL A  28     -31.092  -6.814  24.708  1.00  0.71           H  
ATOM    423  HB  VAL A  28     -31.695  -3.841  24.986  1.00  0.71           H  
ATOM    424 1HG1 VAL A  28     -29.874  -3.566  23.333  1.00  0.71           H  
ATOM    425 2HG1 VAL A  28     -29.279  -4.337  24.817  1.00  0.71           H  
ATOM    426 3HG1 VAL A  28     -29.585  -5.321  23.370  1.00  0.71           H  
ATOM    427 1HG2 VAL A  28     -32.241  -3.961  22.570  1.00  0.71           H  
ATOM    428 2HG2 VAL A  28     -31.979  -5.713  22.611  1.00  0.71           H  
ATOM    429 3HG2 VAL A  28     -33.327  -5.009  23.505  1.00  0.71           H  
ATOM    430  N   LYS A  29     -29.415  -6.487  26.514  1.00  0.73           N  
ATOM    431  CA  LYS A  29     -28.471  -6.391  27.622  1.00  0.73           C  
ATOM    432  C   LYS A  29     -27.047  -6.482  27.128  1.00  0.73           C  
ATOM    433  O   LYS A  29     -26.803  -6.909  26.003  1.00  0.73           O  
ATOM    434  CB  LYS A  29     -28.692  -7.507  28.640  1.00  0.73           C  
ATOM    435  CG  LYS A  29     -28.413  -8.890  28.111  1.00  0.73           C  
ATOM    436  CD  LYS A  29     -28.648  -9.967  29.168  1.00  0.73           C  
ATOM    437  CE  LYS A  29     -28.330 -11.328  28.594  1.00  0.73           C  
ATOM    438  NZ  LYS A  29     -28.519 -12.433  29.563  1.00  0.73           N  
ATOM    439  H   LYS A  29     -29.230  -7.116  25.730  1.00  0.73           H  
ATOM    440  HA  LYS A  29     -28.597  -5.426  28.112  1.00  0.73           H  
ATOM    441 1HB  LYS A  29     -28.047  -7.344  29.504  1.00  0.73           H  
ATOM    442 2HB  LYS A  29     -29.723  -7.479  28.991  1.00  0.73           H  
ATOM    443 1HG  LYS A  29     -29.045  -9.088  27.243  1.00  0.73           H  
ATOM    444 2HG  LYS A  29     -27.372  -8.943  27.792  1.00  0.73           H  
ATOM    445 1HD  LYS A  29     -28.007  -9.780  30.030  1.00  0.73           H  
ATOM    446 2HD  LYS A  29     -29.687  -9.949  29.494  1.00  0.73           H  
ATOM    447 1HE  LYS A  29     -28.982 -11.491  27.754  1.00  0.73           H  
ATOM    448 2HE  LYS A  29     -27.297 -11.335  28.245  1.00  0.73           H  
ATOM    449 1HZ  LYS A  29     -28.297 -13.307  29.091  1.00  0.73           H  
ATOM    450 2HZ  LYS A  29     -27.906 -12.305  30.351  1.00  0.73           H  
ATOM    451 3HZ  LYS A  29     -29.475 -12.452  29.877  1.00  0.73           H  
ATOM    452  N   THR A  30     -26.092  -6.088  27.958  1.00  0.74           N  
ATOM    453  CA  THR A  30     -24.710  -6.232  27.536  1.00  0.74           C  
ATOM    454  C   THR A  30     -23.928  -7.110  28.502  1.00  0.74           C  
ATOM    455  O   THR A  30     -24.206  -7.129  29.704  1.00  0.74           O  
ATOM    456  CB  THR A  30     -24.042  -4.856  27.427  1.00  0.74           C  
ATOM    457  OG1 THR A  30     -24.052  -4.215  28.714  1.00  0.74           O  
ATOM    458  CG2 THR A  30     -24.761  -3.977  26.439  1.00  0.74           C  
ATOM    459  H   THR A  30     -26.317  -5.716  28.871  1.00  0.74           H  
ATOM    460  HA  THR A  30     -24.681  -6.712  26.563  1.00  0.74           H  
ATOM    461  HB  THR A  30     -23.019  -4.994  27.094  1.00  0.74           H  
ATOM    462  HG1 THR A  30     -23.866  -3.275  28.608  1.00  0.74           H  
ATOM    463 1HG2 THR A  30     -24.243  -3.027  26.383  1.00  0.74           H  
ATOM    464 2HG2 THR A  30     -24.756  -4.456  25.487  1.00  0.74           H  
ATOM    465 3HG2 THR A  30     -25.787  -3.815  26.754  1.00  0.74           H  
ATOM    466  N   LYS A  31     -22.936  -7.823  27.965  1.00  0.75           N  
ATOM    467  CA  LYS A  31     -22.058  -8.663  28.776  1.00  0.75           C  
ATOM    468  C   LYS A  31     -20.748  -9.032  28.066  1.00  0.75           C  
ATOM    469  O   LYS A  31     -20.758  -9.502  26.930  1.00  0.75           O  
ATOM    470  CB  LYS A  31     -22.798  -9.939  29.211  1.00  0.75           C  
ATOM    471  CG  LYS A  31     -22.007 -10.825  30.182  1.00  0.75           C  
ATOM    472  CD  LYS A  31     -22.829 -12.007  30.687  1.00  0.75           C  
ATOM    473  CE  LYS A  31     -22.081 -12.792  31.782  1.00  0.75           C  
ATOM    474  NZ  LYS A  31     -20.920 -13.591  31.250  1.00  0.75           N  
ATOM    475  H   LYS A  31     -22.791  -7.756  26.958  1.00  0.75           H  
ATOM    476  HA  LYS A  31     -21.794  -8.105  29.674  1.00  0.75           H  
ATOM    477 1HB  LYS A  31     -23.739  -9.678  29.694  1.00  0.75           H  
ATOM    478 2HB  LYS A  31     -23.034 -10.538  28.332  1.00  0.75           H  
ATOM    479 1HG  LYS A  31     -21.141 -11.221  29.663  1.00  0.75           H  
ATOM    480 2HG  LYS A  31     -21.658 -10.234  31.026  1.00  0.75           H  
ATOM    481 1HD  LYS A  31     -23.775 -11.645  31.089  1.00  0.75           H  
ATOM    482 2HD  LYS A  31     -23.039 -12.679  29.856  1.00  0.75           H  
ATOM    483 1HE  LYS A  31     -21.706 -12.087  32.523  1.00  0.75           H  
ATOM    484 2HE  LYS A  31     -22.781 -13.472  32.264  1.00  0.75           H  
ATOM    485 1HZ  LYS A  31     -20.473 -14.078  32.005  1.00  0.75           H  
ATOM    486 2HZ  LYS A  31     -21.245 -14.255  30.573  1.00  0.75           H  
ATOM    487 3HZ  LYS A  31     -20.216 -12.991  30.797  1.00  0.75           H  
ATOM    488  N   ASP A  32     -19.621  -8.825  28.743  1.00  0.74           N  
ATOM    489  CA  ASP A  32     -18.292  -9.223  28.253  1.00  0.74           C  
ATOM    490  C   ASP A  32     -17.926  -8.749  26.839  1.00  0.74           C  
ATOM    491  O   ASP A  32     -17.294  -9.481  26.080  1.00  0.74           O  
ATOM    492  CB  ASP A  32     -18.176 -10.748  28.285  1.00  0.74           C  
ATOM    493  CG  ASP A  32     -18.310 -11.329  29.694  1.00  0.74           C  
ATOM    494  OD1 ASP A  32     -17.887 -10.707  30.633  1.00  0.74           O  
ATOM    495  OD2 ASP A  32     -18.895 -12.391  29.816  1.00  0.74           O  
ATOM    496  H   ASP A  32     -19.687  -8.404  29.659  1.00  0.74           H  
ATOM    497  HA  ASP A  32     -17.552  -8.809  28.940  1.00  0.74           H  
ATOM    498 1HB  ASP A  32     -18.939 -11.191  27.642  1.00  0.74           H  
ATOM    499 2HB  ASP A  32     -17.207 -11.041  27.880  1.00  0.74           H  
ATOM    500  N   GLY A  33     -18.274  -7.515  26.494  1.00  0.72           N  
ATOM    501  CA  GLY A  33     -17.951  -6.990  25.167  1.00  0.72           C  
ATOM    502  C   GLY A  33     -18.984  -7.304  24.073  1.00  0.72           C  
ATOM    503  O   GLY A  33     -18.735  -6.999  22.905  1.00  0.72           O  
ATOM    504  H   GLY A  33     -18.781  -6.944  27.151  1.00  0.72           H  
ATOM    505 1HA  GLY A  33     -17.831  -5.909  25.239  1.00  0.72           H  
ATOM    506 2HA  GLY A  33     -16.983  -7.384  24.860  1.00  0.72           H  
ATOM    507  N   TYR A  34     -20.110  -7.925  24.438  1.00  0.69           N  
ATOM    508  CA  TYR A  34     -21.166  -8.264  23.483  1.00  0.69           C  
ATOM    509  C   TYR A  34     -22.510  -7.651  23.872  1.00  0.69           C  
ATOM    510  O   TYR A  34     -22.791  -7.417  25.054  1.00  0.69           O  
ATOM    511  CB  TYR A  34     -21.350  -9.784  23.394  1.00  0.69           C  
ATOM    512  CG  TYR A  34     -20.165 -10.543  22.880  1.00  0.69           C  
ATOM    513  CD1 TYR A  34     -19.146 -10.878  23.747  1.00  0.69           C  
ATOM    514  CD2 TYR A  34     -20.105 -10.932  21.555  1.00  0.69           C  
ATOM    515  CE1 TYR A  34     -18.057 -11.587  23.295  1.00  0.69           C  
ATOM    516  CE2 TYR A  34     -19.013 -11.649  21.099  1.00  0.69           C  
ATOM    517  CZ  TYR A  34     -17.990 -11.972  21.964  1.00  0.69           C  
ATOM    518  OH  TYR A  34     -16.902 -12.685  21.512  1.00  0.69           O  
ATOM    519  H   TYR A  34     -20.232  -8.225  25.403  1.00  0.69           H  
ATOM    520  HA  TYR A  34     -20.894  -7.870  22.506  1.00  0.69           H  
ATOM    521 1HB  TYR A  34     -21.594 -10.171  24.386  1.00  0.69           H  
ATOM    522 2HB  TYR A  34     -22.199 -10.002  22.742  1.00  0.69           H  
ATOM    523  HD1 TYR A  34     -19.205 -10.576  24.795  1.00  0.69           H  
ATOM    524  HD2 TYR A  34     -20.918 -10.675  20.873  1.00  0.69           H  
ATOM    525  HE1 TYR A  34     -17.254 -11.843  23.988  1.00  0.69           H  
ATOM    526  HE2 TYR A  34     -18.958 -11.959  20.056  1.00  0.69           H  
ATOM    527  HH  TYR A  34     -16.977 -12.816  20.561  1.00  0.69           H  
ATOM    528  N   VAL A  35     -23.373  -7.441  22.883  1.00  0.66           N  
ATOM    529  CA  VAL A  35     -24.730  -7.006  23.179  1.00  0.66           C  
ATOM    530  C   VAL A  35     -25.652  -8.157  22.821  1.00  0.66           C  
ATOM    531  O   VAL A  35     -25.551  -8.726  21.731  1.00  0.66           O  
ATOM    532  CB  VAL A  35     -25.170  -5.790  22.354  1.00  0.66           C  
ATOM    533  CG1 VAL A  35     -26.594  -5.389  22.783  1.00  0.66           C  
ATOM    534  CG2 VAL A  35     -24.166  -4.698  22.455  1.00  0.66           C  
ATOM    535  H   VAL A  35     -23.080  -7.603  21.925  1.00  0.66           H  
ATOM    536  HA  VAL A  35     -24.831  -6.783  24.239  1.00  0.66           H  
ATOM    537  HB  VAL A  35     -25.244  -6.077  21.323  1.00  0.66           H  
ATOM    538 1HG1 VAL A  35     -26.945  -4.564  22.200  1.00  0.66           H  
ATOM    539 2HG1 VAL A  35     -27.273  -6.227  22.644  1.00  0.66           H  
ATOM    540 3HG1 VAL A  35     -26.587  -5.104  23.835  1.00  0.66           H  
ATOM    541 1HG2 VAL A  35     -24.482  -3.864  21.835  1.00  0.66           H  
ATOM    542 2HG2 VAL A  35     -24.052  -4.370  23.462  1.00  0.66           H  
ATOM    543 3HG2 VAL A  35     -23.219  -5.079  22.095  1.00  0.66           H  
ATOM    544  N   GLU A  36     -26.498  -8.547  23.757  1.00  0.64           N  
ATOM    545  CA  GLU A  36     -27.428  -9.636  23.523  1.00  0.64           C  
ATOM    546  C   GLU A  36     -28.829  -9.084  23.355  1.00  0.64           C  
ATOM    547  O   GLU A  36     -29.310  -8.301  24.179  1.00  0.64           O  
ATOM    548  CB  GLU A  36     -27.381 -10.669  24.659  1.00  0.64           C  
ATOM    549  CG  GLU A  36     -28.319 -11.873  24.471  1.00  0.64           C  
ATOM    550  CD  GLU A  36     -28.189 -12.912  25.573  1.00  0.64           C  
ATOM    551  OE1 GLU A  36     -27.112 -13.064  26.105  1.00  0.64           O  
ATOM    552  OE2 GLU A  36     -29.172 -13.524  25.912  1.00  0.64           O  
ATOM    553  H   GLU A  36     -26.525  -8.040  24.634  1.00  0.64           H  
ATOM    554  HA  GLU A  36     -27.157 -10.141  22.598  1.00  0.64           H  
ATOM    555 1HB  GLU A  36     -26.365 -11.050  24.757  1.00  0.64           H  
ATOM    556 2HB  GLU A  36     -27.637 -10.185  25.591  1.00  0.64           H  
ATOM    557 1HG  GLU A  36     -29.353 -11.518  24.443  1.00  0.64           H  
ATOM    558 2HG  GLU A  36     -28.100 -12.335  23.507  1.00  0.64           H  
ATOM    559  N   VAL A  37     -29.478  -9.492  22.277  1.00  0.62           N  
ATOM    560  CA  VAL A  37     -30.839  -9.086  21.992  1.00  0.62           C  
ATOM    561  C   VAL A  37     -31.690 -10.345  22.008  1.00  0.62           C  
ATOM    562  O   VAL A  37     -31.342 -11.351  21.384  1.00  0.62           O  
ATOM    563  CB  VAL A  37     -30.943  -8.406  20.618  1.00  0.62           C  
ATOM    564  CG1 VAL A  37     -32.383  -8.007  20.347  1.00  0.62           C  
ATOM    565  CG2 VAL A  37     -29.985  -7.190  20.540  1.00  0.62           C  
ATOM    566  H   VAL A  37     -28.998 -10.111  21.625  1.00  0.62           H  
ATOM    567  HA  VAL A  37     -31.188  -8.404  22.765  1.00  0.62           H  
ATOM    568  HB  VAL A  37     -30.663  -9.125  19.854  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37     -32.447  -7.570  19.360  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37     -33.017  -8.871  20.394  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37     -32.712  -7.292  21.093  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37     -30.056  -6.736  19.555  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37     -30.253  -6.461  21.292  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37     -28.958  -7.521  20.709  1.00  0.62           H  
ATOM    575  N   SER A  38     -32.807 -10.306  22.710  1.00  0.62           N  
ATOM    576  CA  SER A  38     -33.648 -11.489  22.793  1.00  0.62           C  
ATOM    577  C   SER A  38     -35.123 -11.176  22.778  1.00  0.62           C  
ATOM    578  O   SER A  38     -35.573 -10.148  23.289  1.00  0.62           O  
ATOM    579  CB  SER A  38     -33.324 -12.259  24.063  1.00  0.62           C  
ATOM    580  OG  SER A  38     -34.161 -13.375  24.206  1.00  0.62           O  
ATOM    581  H   SER A  38     -33.043  -9.462  23.229  1.00  0.62           H  
ATOM    582  HA  SER A  38     -33.437 -12.117  21.931  1.00  0.62           H  
ATOM    583 1HB  SER A  38     -32.282 -12.585  24.026  1.00  0.62           H  
ATOM    584 2HB  SER A  38     -33.432 -11.606  24.914  1.00  0.62           H  
ATOM    585  HG  SER A  38     -34.314 -13.713  23.304  1.00  0.62           H  
ATOM    586  N   GLY A  39     -35.896 -12.085  22.201  1.00  0.65           N  
ATOM    587  CA  GLY A  39     -37.335 -11.897  22.231  1.00  0.65           C  
ATOM    588  C   GLY A  39     -38.100 -13.180  22.454  1.00  0.65           C  
ATOM    589  O   GLY A  39     -37.643 -14.270  22.086  1.00  0.65           O  
ATOM    590  H   GLY A  39     -35.467 -12.900  21.762  1.00  0.65           H  
ATOM    591 1HA  GLY A  39     -37.576 -11.200  23.022  1.00  0.65           H  
ATOM    592 2HA  GLY A  39     -37.662 -11.446  21.300  1.00  0.65           H  
ATOM    593  N   LYS A  40     -39.291 -13.036  23.045  1.00  0.70           N  
ATOM    594  CA  LYS A  40     -40.175 -14.179  23.277  1.00  0.70           C  
ATOM    595  C   LYS A  40     -41.656 -13.812  23.173  1.00  0.70           C  
ATOM    596  O   LYS A  40     -42.162 -13.008  23.948  1.00  0.70           O  
ATOM    597  CB  LYS A  40     -39.894 -14.783  24.648  1.00  0.70           C  
ATOM    598  CG  LYS A  40     -40.726 -16.021  24.946  1.00  0.70           C  
ATOM    599  CD  LYS A  40     -40.357 -16.653  26.280  1.00  0.70           C  
ATOM    600  CE  LYS A  40     -41.241 -17.852  26.549  1.00  0.70           C  
ATOM    601  NZ  LYS A  40     -40.928 -18.525  27.828  1.00  0.70           N  
ATOM    602  H   LYS A  40     -39.567 -12.097  23.348  1.00  0.70           H  
ATOM    603  HA  LYS A  40     -39.971 -14.932  22.517  1.00  0.70           H  
ATOM    604 1HB  LYS A  40     -38.841 -15.058  24.716  1.00  0.70           H  
ATOM    605 2HB  LYS A  40     -40.095 -14.042  25.422  1.00  0.70           H  
ATOM    606 1HG  LYS A  40     -41.786 -15.755  24.959  1.00  0.70           H  
ATOM    607 2HG  LYS A  40     -40.572 -16.752  24.151  1.00  0.70           H  
ATOM    608 1HD  LYS A  40     -39.315 -16.973  26.259  1.00  0.70           H  
ATOM    609 2HD  LYS A  40     -40.485 -15.927  27.081  1.00  0.70           H  
ATOM    610 1HE  LYS A  40     -42.277 -17.519  26.573  1.00  0.70           H  
ATOM    611 2HE  LYS A  40     -41.119 -18.567  25.736  1.00  0.70           H  
ATOM    612 1HZ  LYS A  40     -41.563 -19.312  27.933  1.00  0.70           H  
ATOM    613 2HZ  LYS A  40     -39.975 -18.855  27.815  1.00  0.70           H  
ATOM    614 3HZ  LYS A  40     -41.055 -17.881  28.591  1.00  0.70           H  
ATOM    615  N   HIS A  41     -42.349 -14.479  22.253  1.00  0.82           N  
ATOM    616  CA  HIS A  41     -43.766 -14.255  21.956  1.00  0.82           C  
ATOM    617  C   HIS A  41     -44.596 -15.531  21.936  1.00  0.82           C  
ATOM    618  O   HIS A  41     -44.327 -16.449  21.158  1.00  0.82           O  
ATOM    619  CB  HIS A  41     -43.891 -13.545  20.595  1.00  0.82           C  
ATOM    620  CG  HIS A  41     -45.297 -13.397  20.048  1.00  0.82           C  
ATOM    621  ND1 HIS A  41     -45.571 -13.487  18.686  1.00  0.82           N  
ATOM    622  CD2 HIS A  41     -46.496 -13.199  20.651  1.00  0.82           C  
ATOM    623  CE1 HIS A  41     -46.869 -13.353  18.491  1.00  0.82           C  
ATOM    624  NE2 HIS A  41     -47.450 -13.176  19.658  1.00  0.82           N  
ATOM    625  H   HIS A  41     -41.851 -15.158  21.680  1.00  0.82           H  
ATOM    626  HA  HIS A  41     -44.192 -13.598  22.715  1.00  0.82           H  
ATOM    627 1HB  HIS A  41     -43.487 -12.538  20.694  1.00  0.82           H  
ATOM    628 2HB  HIS A  41     -43.285 -14.064  19.857  1.00  0.82           H  
ATOM    629  HD2 HIS A  41     -46.676 -13.088  21.722  1.00  0.82           H  
ATOM    630  HE1 HIS A  41     -47.382 -13.384  17.530  1.00  0.82           H  
ATOM    631  HE2 HIS A  41     -48.469 -13.054  19.786  1.00  0.82           H  
ATOM    632  N   GLU A  42     -45.603 -15.597  22.807  1.00  1.07           N  
ATOM    633  CA  GLU A  42     -46.472 -16.769  22.864  1.00  1.07           C  
ATOM    634  C   GLU A  42     -47.937 -16.348  22.874  1.00  1.07           C  
ATOM    635  O   GLU A  42     -48.308 -15.407  23.579  1.00  1.07           O  
ATOM    636  CB  GLU A  42     -46.171 -17.612  24.116  1.00  1.07           C  
ATOM    637  CG  GLU A  42     -44.759 -18.226  24.168  1.00  1.07           C  
ATOM    638  CD  GLU A  42     -44.507 -19.057  25.412  1.00  1.07           C  
ATOM    639  OE1 GLU A  42     -45.371 -19.128  26.248  1.00  1.07           O  
ATOM    640  OE2 GLU A  42     -43.440 -19.625  25.515  1.00  1.07           O  
ATOM    641  H   GLU A  42     -45.773 -14.816  23.427  1.00  1.07           H  
ATOM    642  HA  GLU A  42     -46.302 -17.372  21.978  1.00  1.07           H  
ATOM    643 1HB  GLU A  42     -46.304 -16.999  25.006  1.00  1.07           H  
ATOM    644 2HB  GLU A  42     -46.888 -18.432  24.173  1.00  1.07           H  
ATOM    645 1HG  GLU A  42     -44.625 -18.853  23.290  1.00  1.07           H  
ATOM    646 2HG  GLU A  42     -44.019 -17.426  24.122  1.00  1.07           H  
ATOM    647  N   GLU A  43     -48.772 -17.063  22.117  1.00  1.59           N  
ATOM    648  CA  GLU A  43     -50.204 -16.758  22.103  1.00  1.59           C  
ATOM    649  C   GLU A  43     -51.096 -17.920  21.654  1.00  1.59           C  
ATOM    650  O   GLU A  43     -50.663 -18.854  20.975  1.00  1.59           O  
ATOM    651  CB  GLU A  43     -50.490 -15.529  21.224  1.00  1.59           C  
ATOM    652  CG  GLU A  43     -50.170 -15.693  19.749  1.00  1.59           C  
ATOM    653  CD  GLU A  43     -50.432 -14.437  18.938  1.00  1.59           C  
ATOM    654  OE1 GLU A  43     -50.244 -13.362  19.473  1.00  1.59           O  
ATOM    655  OE2 GLU A  43     -50.809 -14.546  17.793  1.00  1.59           O  
ATOM    656  H   GLU A  43     -48.387 -17.822  21.551  1.00  1.59           H  
ATOM    657  HA  GLU A  43     -50.495 -16.506  23.123  1.00  1.59           H  
ATOM    658 1HB  GLU A  43     -51.547 -15.270  21.302  1.00  1.59           H  
ATOM    659 2HB  GLU A  43     -49.920 -14.676  21.591  1.00  1.59           H  
ATOM    660 1HG  GLU A  43     -49.113 -15.942  19.663  1.00  1.59           H  
ATOM    661 2HG  GLU A  43     -50.757 -16.520  19.346  1.00  1.59           H  
ATOM    662  N   LYS A  44     -52.369 -17.832  22.028  1.00  2.61           N  
ATOM    663  CA  LYS A  44     -53.382 -18.790  21.589  1.00  2.61           C  
ATOM    664  C   LYS A  44     -54.279 -18.178  20.516  1.00  2.61           C  
ATOM    665  O   LYS A  44     -54.753 -17.048  20.658  1.00  2.61           O  
ATOM    666  CB  LYS A  44     -54.201 -19.285  22.778  1.00  2.61           C  
ATOM    667  CG  LYS A  44     -55.264 -20.330  22.433  1.00  2.61           C  
ATOM    668  CD  LYS A  44     -55.963 -20.830  23.693  1.00  2.61           C  
ATOM    669  CE  LYS A  44     -57.025 -21.862  23.367  1.00  2.61           C  
ATOM    670  NZ  LYS A  44     -57.723 -22.347  24.596  1.00  2.61           N  
ATOM    671  H   LYS A  44     -52.653 -17.056  22.609  1.00  2.61           H  
ATOM    672  HA  LYS A  44     -52.883 -19.648  21.138  1.00  2.61           H  
ATOM    673 1HB  LYS A  44     -53.534 -19.727  23.518  1.00  2.61           H  
ATOM    674 2HB  LYS A  44     -54.704 -18.443  23.248  1.00  2.61           H  
ATOM    675 1HG  LYS A  44     -56.011 -19.878  21.775  1.00  2.61           H  
ATOM    676 2HG  LYS A  44     -54.817 -21.168  21.901  1.00  2.61           H  
ATOM    677 1HD  LYS A  44     -55.226 -21.280  24.360  1.00  2.61           H  
ATOM    678 2HD  LYS A  44     -56.430 -19.990  24.205  1.00  2.61           H  
ATOM    679 1HE  LYS A  44     -57.757 -21.419  22.691  1.00  2.61           H  
ATOM    680 2HE  LYS A  44     -56.552 -22.712  22.867  1.00  2.61           H  
ATOM    681 1HZ  LYS A  44     -58.421 -23.031  24.342  1.00  2.61           H  
ATOM    682 2HZ  LYS A  44     -57.052 -22.768  25.223  1.00  2.61           H  
ATOM    683 3HZ  LYS A  44     -58.171 -21.567  25.058  1.00  2.61           H  
ATOM    684  N   GLN A  45     -54.485 -18.927  19.439  1.00  4.37           N  
ATOM    685  CA  GLN A  45     -55.298 -18.518  18.300  1.00  4.37           C  
ATOM    686  C   GLN A  45     -56.768 -18.842  18.525  1.00  4.37           C  
ATOM    687  O   GLN A  45     -57.105 -19.741  19.296  1.00  4.37           O  
ATOM    688  CB  GLN A  45     -54.799 -19.226  17.039  1.00  4.37           C  
ATOM    689  CG  GLN A  45     -53.376 -18.855  16.672  1.00  4.37           C  
ATOM    690  CD  GLN A  45     -52.865 -19.569  15.433  1.00  4.37           C  
ATOM    691  OE1 GLN A  45     -52.945 -20.796  15.316  1.00  4.37           O  
ATOM    692  NE2 GLN A  45     -52.333 -18.794  14.492  1.00  4.37           N  
ATOM    693  H   GLN A  45     -54.046 -19.844  19.397  1.00  4.37           H  
ATOM    694  HA  GLN A  45     -55.202 -17.440  18.168  1.00  4.37           H  
ATOM    695 1HB  GLN A  45     -54.841 -20.303  17.186  1.00  4.37           H  
ATOM    696 2HB  GLN A  45     -55.448 -18.979  16.198  1.00  4.37           H  
ATOM    697 1HG  GLN A  45     -53.323 -17.780  16.499  1.00  4.37           H  
ATOM    698 2HG  GLN A  45     -52.738 -19.127  17.514  1.00  4.37           H  
ATOM    699 1HE2 GLN A  45     -51.978 -19.201  13.649  1.00  4.37           H  
ATOM    700 2HE2 GLN A  45     -52.289 -17.802  14.628  1.00  4.37           H  
ATOM    701  N   GLN A  46     -57.649 -18.176  17.782  1.00  6.62           N  
ATOM    702  CA  GLN A  46     -59.093 -18.423  17.864  1.00  6.62           C  
ATOM    703  C   GLN A  46     -59.493 -19.846  17.442  1.00  6.62           C  
ATOM    704  O   GLN A  46     -60.581 -20.318  17.770  1.00  6.62           O  
ATOM    705  CB  GLN A  46     -59.831 -17.380  17.015  1.00  6.62           C  
ATOM    706  CG  GLN A  46     -59.596 -17.498  15.510  1.00  6.62           C  
ATOM    707  CD  GLN A  46     -58.315 -16.801  15.073  1.00  6.62           C  
ATOM    708  OE1 GLN A  46     -57.348 -16.739  15.844  1.00  6.62           O  
ATOM    709  NE2 GLN A  46     -58.300 -16.273  13.850  1.00  6.62           N  
ATOM    710  H   GLN A  46     -57.317 -17.451  17.162  1.00  6.62           H  
ATOM    711  HA  GLN A  46     -59.396 -18.290  18.903  1.00  6.62           H  
ATOM    712 1HB  GLN A  46     -60.902 -17.467  17.191  1.00  6.62           H  
ATOM    713 2HB  GLN A  46     -59.530 -16.380  17.326  1.00  6.62           H  
ATOM    714 1HG  GLN A  46     -59.549 -18.535  15.221  1.00  6.62           H  
ATOM    715 2HG  GLN A  46     -60.428 -17.017  14.998  1.00  6.62           H  
ATOM    716 1HE2 GLN A  46     -57.482 -15.801  13.516  1.00  6.62           H  
ATOM    717 2HE2 GLN A  46     -59.107 -16.350  13.261  1.00  6.62           H  
ATOM    718  N   GLU A  47     -58.595 -20.528  16.732  1.00  8.21           N  
ATOM    719  CA  GLU A  47     -58.800 -21.898  16.284  1.00  8.21           C  
ATOM    720  C   GLU A  47     -58.287 -22.915  17.311  1.00  8.21           C  
ATOM    721  O   GLU A  47     -58.368 -24.123  17.090  1.00  8.21           O  
ATOM    722  CB  GLU A  47     -58.097 -22.138  14.944  1.00  8.21           C  
ATOM    723  CG  GLU A  47     -58.649 -21.322  13.782  1.00  8.21           C  
ATOM    724  CD  GLU A  47     -57.953 -21.605  12.471  1.00  8.21           C  
ATOM    725  OE1 GLU A  47     -57.050 -22.407  12.458  1.00  8.21           O  
ATOM    726  OE2 GLU A  47     -58.330 -21.019  11.483  1.00  8.21           O  
ATOM    727  H   GLU A  47     -57.732 -20.061  16.497  1.00  8.21           H  
ATOM    728  HA  GLU A  47     -59.870 -22.061  16.152  1.00  8.21           H  
ATOM    729 1HB  GLU A  47     -57.037 -21.896  15.047  1.00  8.21           H  
ATOM    730 2HB  GLU A  47     -58.168 -23.192  14.680  1.00  8.21           H  
ATOM    731 1HG  GLU A  47     -59.713 -21.531  13.674  1.00  8.21           H  
ATOM    732 2HG  GLU A  47     -58.535 -20.269  14.015  1.00  8.21           H  
ATOM    733  N   GLY A  48     -57.713 -22.425  18.412  1.00  7.90           N  
ATOM    734  CA  GLY A  48     -57.138 -23.269  19.456  1.00  7.90           C  
ATOM    735  C   GLY A  48     -55.643 -23.538  19.251  1.00  7.90           C  
ATOM    736  O   GLY A  48     -54.984 -24.127  20.111  1.00  7.90           O  
ATOM    737  H   GLY A  48     -57.674 -21.419  18.560  1.00  7.90           H  
ATOM    738 1HA  GLY A  48     -57.285 -22.779  20.416  1.00  7.90           H  
ATOM    739 2HA  GLY A  48     -57.678 -24.213  19.494  1.00  7.90           H  
ATOM    740  N   GLY A  49     -55.112 -23.125  18.105  1.00  5.96           N  
ATOM    741  CA  GLY A  49     -53.703 -23.331  17.797  1.00  5.96           C  
ATOM    742  C   GLY A  49     -52.805 -22.502  18.706  1.00  5.96           C  
ATOM    743  O   GLY A  49     -53.183 -21.417  19.155  1.00  5.96           O  
ATOM    744  H   GLY A  49     -55.707 -22.664  17.434  1.00  5.96           H  
ATOM    745 1HA  GLY A  49     -53.457 -24.388  17.901  1.00  5.96           H  
ATOM    746 2HA  GLY A  49     -53.516 -23.059  16.758  1.00  5.96           H  
ATOM    747  N   ILE A  50     -51.607 -23.010  18.972  1.00  3.78           N  
ATOM    748  CA  ILE A  50     -50.656 -22.285  19.806  1.00  3.78           C  
ATOM    749  C   ILE A  50     -49.473 -21.792  18.986  1.00  3.78           C  
ATOM    750  O   ILE A  50     -48.875 -22.549  18.218  1.00  3.78           O  
ATOM    751  CB  ILE A  50     -50.161 -23.147  20.983  1.00  3.78           C  
ATOM    752  CG1 ILE A  50     -51.369 -23.673  21.805  1.00  3.78           C  
ATOM    753  CG2 ILE A  50     -49.237 -22.311  21.879  1.00  3.78           C  
ATOM    754  CD1 ILE A  50     -52.220 -22.584  22.415  1.00  3.78           C  
ATOM    755  H   ILE A  50     -51.352 -23.907  18.586  1.00  3.78           H  
ATOM    756  HA  ILE A  50     -51.153 -21.411  20.224  1.00  3.78           H  
ATOM    757  HB  ILE A  50     -49.617 -24.010  20.605  1.00  3.78           H  
ATOM    758 1HG1 ILE A  50     -52.006 -24.274  21.153  1.00  3.78           H  
ATOM    759 2HG1 ILE A  50     -51.000 -24.307  22.609  1.00  3.78           H  
ATOM    760 1HG2 ILE A  50     -48.889 -22.920  22.710  1.00  3.78           H  
ATOM    761 2HG2 ILE A  50     -48.378 -21.963  21.309  1.00  3.78           H  
ATOM    762 3HG2 ILE A  50     -49.786 -21.448  22.264  1.00  3.78           H  
ATOM    763 1HD1 ILE A  50     -53.047 -23.029  22.967  1.00  3.78           H  
ATOM    764 2HD1 ILE A  50     -51.616 -21.977  23.088  1.00  3.78           H  
ATOM    765 3HD1 ILE A  50     -52.610 -21.962  21.626  1.00  3.78           H  
ATOM    766  N   VAL A  51     -49.154 -20.520  19.156  1.00  2.24           N  
ATOM    767  CA  VAL A  51     -48.051 -19.875  18.471  1.00  2.24           C  
ATOM    768  C   VAL A  51     -46.946 -19.576  19.462  1.00  2.24           C  
ATOM    769  O   VAL A  51     -47.202 -19.092  20.566  1.00  2.24           O  
ATOM    770  CB  VAL A  51     -48.526 -18.576  17.812  1.00  2.24           C  
ATOM    771  CG1 VAL A  51     -47.355 -17.840  17.139  1.00  2.24           C  
ATOM    772  CG2 VAL A  51     -49.611 -18.903  16.824  1.00  2.24           C  
ATOM    773  H   VAL A  51     -49.708 -19.963  19.806  1.00  2.24           H  
ATOM    774  HA  VAL A  51     -47.669 -20.547  17.703  1.00  2.24           H  
ATOM    775  HB  VAL A  51     -48.924 -17.930  18.570  1.00  2.24           H  
ATOM    776 1HG1 VAL A  51     -47.721 -16.915  16.692  1.00  2.24           H  
ATOM    777 2HG1 VAL A  51     -46.595 -17.598  17.883  1.00  2.24           H  
ATOM    778 3HG1 VAL A  51     -46.921 -18.473  16.366  1.00  2.24           H  
ATOM    779 1HG2 VAL A  51     -49.977 -17.983  16.370  1.00  2.24           H  
ATOM    780 2HG2 VAL A  51     -49.219 -19.563  16.051  1.00  2.24           H  
ATOM    781 3HG2 VAL A  51     -50.422 -19.399  17.344  1.00  2.24           H  
ATOM    782  N   SER A  52     -45.716 -19.899  19.083  1.00  1.40           N  
ATOM    783  CA  SER A  52     -44.568 -19.639  19.935  1.00  1.40           C  
ATOM    784  C   SER A  52     -43.351 -19.270  19.103  1.00  1.40           C  
ATOM    785  O   SER A  52     -42.877 -20.068  18.290  1.00  1.40           O  
ATOM    786  CB  SER A  52     -44.275 -20.861  20.781  1.00  1.40           C  
ATOM    787  OG  SER A  52     -43.142 -20.679  21.578  1.00  1.40           O  
ATOM    788  H   SER A  52     -45.573 -20.314  18.174  1.00  1.40           H  
ATOM    789  HA  SER A  52     -44.800 -18.803  20.592  1.00  1.40           H  
ATOM    790 1HB  SER A  52     -45.136 -21.063  21.420  1.00  1.40           H  
ATOM    791 2HB  SER A  52     -44.136 -21.727  20.136  1.00  1.40           H  
ATOM    792  HG  SER A  52     -43.307 -19.880  22.094  1.00  1.40           H  
ATOM    793  N   LYS A  53     -42.853 -18.053  19.310  1.00  0.98           N  
ATOM    794  CA  LYS A  53     -41.699 -17.553  18.577  1.00  0.98           C  
ATOM    795  C   LYS A  53     -40.654 -16.989  19.528  1.00  0.98           C  
ATOM    796  O   LYS A  53     -40.971 -16.337  20.528  1.00  0.98           O  
ATOM    797  CB  LYS A  53     -42.133 -16.470  17.590  1.00  0.98           C  
ATOM    798  CG  LYS A  53     -43.099 -16.961  16.506  1.00  0.98           C  
ATOM    799  CD  LYS A  53     -43.482 -15.846  15.545  1.00  0.98           C  
ATOM    800  CE  LYS A  53     -44.469 -16.346  14.495  1.00  0.98           C  
ATOM    801  NZ  LYS A  53     -44.856 -15.275  13.541  1.00  0.98           N  
ATOM    802  H   LYS A  53     -43.314 -17.449  19.989  1.00  0.98           H  
ATOM    803  HA  LYS A  53     -41.245 -18.378  18.028  1.00  0.98           H  
ATOM    804 1HB  LYS A  53     -42.626 -15.663  18.132  1.00  0.98           H  
ATOM    805 2HB  LYS A  53     -41.256 -16.048  17.101  1.00  0.98           H  
ATOM    806 1HG  LYS A  53     -42.641 -17.781  15.951  1.00  0.98           H  
ATOM    807 2HG  LYS A  53     -44.009 -17.330  16.977  1.00  0.98           H  
ATOM    808 1HD  LYS A  53     -43.941 -15.024  16.107  1.00  0.98           H  
ATOM    809 2HD  LYS A  53     -42.590 -15.467  15.047  1.00  0.98           H  
ATOM    810 1HE  LYS A  53     -44.015 -17.167  13.942  1.00  0.98           H  
ATOM    811 2HE  LYS A  53     -45.364 -16.711  14.997  1.00  0.98           H  
ATOM    812 1HZ  LYS A  53     -45.510 -15.645  12.865  1.00  0.98           H  
ATOM    813 2HZ  LYS A  53     -45.287 -14.515  14.050  1.00  0.98           H  
ATOM    814 3HZ  LYS A  53     -44.033 -14.937  13.063  1.00  0.98           H  
ATOM    815  N   ASN A  54     -39.392 -17.197  19.207  1.00  0.79           N  
ATOM    816  CA  ASN A  54     -38.348 -16.631  20.038  1.00  0.79           C  
ATOM    817  C   ASN A  54     -37.062 -16.475  19.270  1.00  0.79           C  
ATOM    818  O   ASN A  54     -36.869 -17.110  18.229  1.00  0.79           O  
ATOM    819  CB  ASN A  54     -38.108 -17.498  21.275  1.00  0.79           C  
ATOM    820  CG  ASN A  54     -37.590 -18.889  20.962  1.00  0.79           C  
ATOM    821  OD1 ASN A  54     -36.412 -19.082  20.636  1.00  0.79           O  
ATOM    822  ND2 ASN A  54     -38.453 -19.870  21.074  1.00  0.79           N  
ATOM    823  H   ASN A  54     -39.153 -17.744  18.391  1.00  0.79           H  
ATOM    824  HA  ASN A  54     -38.656 -15.635  20.352  1.00  0.79           H  
ATOM    825 1HB  ASN A  54     -37.387 -16.995  21.922  1.00  0.79           H  
ATOM    826 2HB  ASN A  54     -39.034 -17.586  21.843  1.00  0.79           H  
ATOM    827 1HD2 ASN A  54     -38.168 -20.812  20.889  1.00  0.79           H  
ATOM    828 2HD2 ASN A  54     -39.393 -19.680  21.350  1.00  0.79           H  
ATOM    829  N   PHE A  55     -36.166 -15.655  19.792  1.00  0.71           N  
ATOM    830  CA  PHE A  55     -34.844 -15.588  19.192  1.00  0.71           C  
ATOM    831  C   PHE A  55     -33.820 -15.028  20.162  1.00  0.71           C  
ATOM    832  O   PHE A  55     -34.166 -14.294  21.101  1.00  0.71           O  
ATOM    833  CB  PHE A  55     -34.840 -14.685  17.959  1.00  0.71           C  
ATOM    834  CG  PHE A  55     -34.974 -13.212  18.306  1.00  0.71           C  
ATOM    835  CD1 PHE A  55     -33.826 -12.448  18.483  1.00  0.71           C  
ATOM    836  CD2 PHE A  55     -36.193 -12.604  18.473  1.00  0.71           C  
ATOM    837  CE1 PHE A  55     -33.893 -11.127  18.811  1.00  0.71           C  
ATOM    838  CE2 PHE A  55     -36.272 -11.260  18.806  1.00  0.71           C  
ATOM    839  CZ  PHE A  55     -35.116 -10.524  18.978  1.00  0.71           C  
ATOM    840  H   PHE A  55     -36.419 -15.124  20.626  1.00  0.71           H  
ATOM    841  HA  PHE A  55     -34.539 -16.597  18.908  1.00  0.71           H  
ATOM    842 1HB  PHE A  55     -33.908 -14.822  17.410  1.00  0.71           H  
ATOM    843 2HB  PHE A  55     -35.657 -14.958  17.294  1.00  0.71           H  
ATOM    844  HD1 PHE A  55     -32.854 -12.920  18.355  1.00  0.71           H  
ATOM    845  HD2 PHE A  55     -37.085 -13.194  18.343  1.00  0.71           H  
ATOM    846  HE1 PHE A  55     -32.971 -10.567  18.938  1.00  0.71           H  
ATOM    847  HE2 PHE A  55     -37.242 -10.786  18.937  1.00  0.71           H  
ATOM    848  HZ  PHE A  55     -35.174  -9.471  19.243  1.00  0.71           H  
ATOM    849  N   THR A  56     -32.550 -15.304  19.875  1.00  0.67           N  
ATOM    850  CA  THR A  56     -31.448 -14.648  20.562  1.00  0.67           C  
ATOM    851  C   THR A  56     -30.398 -14.254  19.525  1.00  0.67           C  
ATOM    852  O   THR A  56     -30.035 -15.064  18.669  1.00  0.67           O  
ATOM    853  CB  THR A  56     -30.812 -15.535  21.644  1.00  0.67           C  
ATOM    854  OG1 THR A  56     -31.816 -15.941  22.587  1.00  0.67           O  
ATOM    855  CG2 THR A  56     -29.715 -14.744  22.394  1.00  0.67           C  
ATOM    856  H   THR A  56     -32.343 -15.951  19.128  1.00  0.67           H  
ATOM    857  HA  THR A  56     -31.814 -13.739  21.035  1.00  0.67           H  
ATOM    858  HB  THR A  56     -30.374 -16.420  21.184  1.00  0.67           H  
ATOM    859  HG1 THR A  56     -32.177 -15.160  23.022  1.00  0.67           H  
ATOM    860 1HG2 THR A  56     -29.274 -15.368  23.168  1.00  0.67           H  
ATOM    861 2HG2 THR A  56     -28.935 -14.431  21.706  1.00  0.67           H  
ATOM    862 3HG2 THR A  56     -30.162 -13.861  22.856  1.00  0.67           H  
ATOM    863  N   LYS A  57     -29.895 -13.032  19.620  1.00  0.66           N  
ATOM    864  CA  LYS A  57     -28.846 -12.545  18.736  1.00  0.66           C  
ATOM    865  C   LYS A  57     -27.731 -11.891  19.529  1.00  0.66           C  
ATOM    866  O   LYS A  57     -27.984 -11.065  20.406  1.00  0.66           O  
ATOM    867  CB  LYS A  57     -29.411 -11.538  17.729  1.00  0.66           C  
ATOM    868  CG  LYS A  57     -28.401 -11.005  16.715  1.00  0.66           C  
ATOM    869  CD  LYS A  57     -29.081 -10.131  15.671  1.00  0.66           C  
ATOM    870  CE  LYS A  57     -28.070  -9.516  14.702  1.00  0.66           C  
ATOM    871  NZ  LYS A  57     -27.391 -10.556  13.868  1.00  0.66           N  
ATOM    872  H   LYS A  57     -30.275 -12.410  20.330  1.00  0.66           H  
ATOM    873  HA  LYS A  57     -28.420 -13.390  18.194  1.00  0.66           H  
ATOM    874 1HB  LYS A  57     -30.230 -12.001  17.176  1.00  0.66           H  
ATOM    875 2HB  LYS A  57     -29.824 -10.686  18.264  1.00  0.66           H  
ATOM    876 1HG  LYS A  57     -27.641 -10.414  17.232  1.00  0.66           H  
ATOM    877 2HG  LYS A  57     -27.908 -11.840  16.219  1.00  0.66           H  
ATOM    878 1HD  LYS A  57     -29.801 -10.725  15.106  1.00  0.66           H  
ATOM    879 2HD  LYS A  57     -29.617  -9.337  16.181  1.00  0.66           H  
ATOM    880 1HE  LYS A  57     -28.585  -8.819  14.043  1.00  0.66           H  
ATOM    881 2HE  LYS A  57     -27.317  -8.972  15.273  1.00  0.66           H  
ATOM    882 1HZ  LYS A  57     -26.733 -10.112  13.244  1.00  0.66           H  
ATOM    883 2HZ  LYS A  57     -26.899 -11.203  14.472  1.00  0.66           H  
ATOM    884 3HZ  LYS A  57     -28.080 -11.060  13.327  1.00  0.66           H  
ATOM    885  N   LYS A  58     -26.491 -12.277  19.243  1.00  0.68           N  
ATOM    886  CA  LYS A  58     -25.361 -11.665  19.930  1.00  0.68           C  
ATOM    887  C   LYS A  58     -24.514 -10.868  18.955  1.00  0.68           C  
ATOM    888  O   LYS A  58     -24.126 -11.356  17.891  1.00  0.68           O  
ATOM    889  CB  LYS A  58     -24.545 -12.715  20.685  1.00  0.68           C  
ATOM    890  CG  LYS A  58     -25.327 -13.332  21.844  1.00  0.68           C  
ATOM    891  CD  LYS A  58     -24.514 -14.331  22.633  1.00  0.68           C  
ATOM    892  CE  LYS A  58     -25.332 -14.866  23.799  1.00  0.68           C  
ATOM    893  NZ  LYS A  58     -24.583 -15.860  24.607  1.00  0.68           N  
ATOM    894  H   LYS A  58     -26.331 -12.978  18.533  1.00  0.68           H  
ATOM    895  HA  LYS A  58     -25.741 -10.963  20.668  1.00  0.68           H  
ATOM    896 1HB  LYS A  58     -24.239 -13.509  20.005  1.00  0.68           H  
ATOM    897 2HB  LYS A  58     -23.642 -12.251  21.089  1.00  0.68           H  
ATOM    898 1HG  LYS A  58     -25.651 -12.534  22.518  1.00  0.68           H  
ATOM    899 2HG  LYS A  58     -26.215 -13.831  21.461  1.00  0.68           H  
ATOM    900 1HD  LYS A  58     -24.217 -15.160  21.990  1.00  0.68           H  
ATOM    901 2HD  LYS A  58     -23.616 -13.849  23.021  1.00  0.68           H  
ATOM    902 1HE  LYS A  58     -25.604 -14.033  24.436  1.00  0.68           H  
ATOM    903 2HE  LYS A  58     -26.242 -15.329  23.417  1.00  0.68           H  
ATOM    904 1HZ  LYS A  58     -25.172 -16.170  25.370  1.00  0.68           H  
ATOM    905 2HZ  LYS A  58     -24.332 -16.648  24.030  1.00  0.68           H  
ATOM    906 3HZ  LYS A  58     -23.748 -15.432  24.978  1.00  0.68           H  
ATOM    907  N   ILE A  59     -24.250  -9.630  19.339  1.00  0.72           N  
ATOM    908  CA  ILE A  59     -23.503  -8.668  18.556  1.00  0.72           C  
ATOM    909  C   ILE A  59     -22.190  -8.325  19.238  1.00  0.72           C  
ATOM    910  O   ILE A  59     -22.189  -7.892  20.387  1.00  0.72           O  
ATOM    911  CB  ILE A  59     -24.330  -7.385  18.479  1.00  0.72           C  
ATOM    912  CG1 ILE A  59     -25.699  -7.636  17.824  1.00  0.72           C  
ATOM    913  CG2 ILE A  59     -23.576  -6.307  17.770  1.00  0.72           C  
ATOM    914  CD1 ILE A  59     -26.675  -6.481  18.026  1.00  0.72           C  
ATOM    915  H   ILE A  59     -24.633  -9.320  20.232  1.00  0.72           H  
ATOM    916  HA  ILE A  59     -23.307  -9.075  17.565  1.00  0.72           H  
ATOM    917  HB  ILE A  59     -24.529  -7.058  19.482  1.00  0.72           H  
ATOM    918 1HG1 ILE A  59     -25.554  -7.790  16.757  1.00  0.72           H  
ATOM    919 2HG1 ILE A  59     -26.147  -8.534  18.248  1.00  0.72           H  
ATOM    920 1HG2 ILE A  59     -24.177  -5.404  17.768  1.00  0.72           H  
ATOM    921 2HG2 ILE A  59     -22.630  -6.115  18.284  1.00  0.72           H  
ATOM    922 3HG2 ILE A  59     -23.378  -6.624  16.750  1.00  0.72           H  
ATOM    923 1HD1 ILE A  59     -27.623  -6.714  17.538  1.00  0.72           H  
ATOM    924 2HD1 ILE A  59     -26.847  -6.333  19.096  1.00  0.72           H  
ATOM    925 3HD1 ILE A  59     -26.262  -5.574  17.602  1.00  0.72           H  
ATOM    926  N   GLN A  60     -21.064  -8.511  18.572  1.00  0.79           N  
ATOM    927  CA  GLN A  60     -19.818  -8.163  19.250  1.00  0.79           C  
ATOM    928  C   GLN A  60     -19.541  -6.671  19.132  1.00  0.79           C  
ATOM    929  O   GLN A  60     -19.648  -6.104  18.045  1.00  0.79           O  
ATOM    930  CB  GLN A  60     -18.638  -8.973  18.717  1.00  0.79           C  
ATOM    931  CG  GLN A  60     -17.372  -8.738  19.517  1.00  0.79           C  
ATOM    932  CD  GLN A  60     -16.252  -9.656  19.139  1.00  0.79           C  
ATOM    933  OE1 GLN A  60     -16.434 -10.611  18.377  1.00  0.79           O  
ATOM    934  NE2 GLN A  60     -15.070  -9.380  19.671  1.00  0.79           N  
ATOM    935  H   GLN A  60     -21.066  -8.877  17.630  1.00  0.79           H  
ATOM    936  HA  GLN A  60     -19.918  -8.383  20.311  1.00  0.79           H  
ATOM    937 1HB  GLN A  60     -18.875 -10.026  18.718  1.00  0.79           H  
ATOM    938 2HB  GLN A  60     -18.437  -8.682  17.687  1.00  0.79           H  
ATOM    939 1HG  GLN A  60     -17.037  -7.716  19.343  1.00  0.79           H  
ATOM    940 2HG  GLN A  60     -17.594  -8.875  20.580  1.00  0.79           H  
ATOM    941 1HE2 GLN A  60     -14.278  -9.953  19.462  1.00  0.79           H  
ATOM    942 2HE2 GLN A  60     -14.974  -8.592  20.286  1.00  0.79           H  
ATOM    943  N   LEU A  61     -19.183  -6.037  20.242  1.00  0.89           N  
ATOM    944  CA  LEU A  61     -18.842  -4.624  20.232  1.00  0.89           C  
ATOM    945  C   LEU A  61     -17.387  -4.407  19.818  1.00  0.89           C  
ATOM    946  O   LEU A  61     -16.547  -5.272  20.071  1.00  0.89           O  
ATOM    947  CB  LEU A  61     -19.045  -4.014  21.623  1.00  0.89           C  
ATOM    948  CG  LEU A  61     -20.434  -3.967  22.137  1.00  0.89           C  
ATOM    949  CD1 LEU A  61     -20.415  -3.487  23.596  1.00  0.89           C  
ATOM    950  CD2 LEU A  61     -21.221  -2.992  21.235  1.00  0.89           C  
ATOM    951  H   LEU A  61     -19.127  -6.540  21.128  1.00  0.89           H  
ATOM    952  HA  LEU A  61     -19.527  -4.141  19.550  1.00  0.89           H  
ATOM    953 1HB  LEU A  61     -18.444  -4.570  22.335  1.00  0.89           H  
ATOM    954 2HB  LEU A  61     -18.671  -2.995  21.603  1.00  0.89           H  
ATOM    955  HG  LEU A  61     -20.881  -4.963  22.109  1.00  0.89           H  
ATOM    956 1HD1 LEU A  61     -21.424  -3.450  23.981  1.00  0.89           H  
ATOM    957 2HD1 LEU A  61     -19.832  -4.187  24.189  1.00  0.89           H  
ATOM    958 3HD1 LEU A  61     -19.961  -2.496  23.652  1.00  0.89           H  
ATOM    959 1HD2 LEU A  61     -22.241  -2.903  21.568  1.00  0.89           H  
ATOM    960 2HD2 LEU A  61     -20.752  -2.006  21.266  1.00  0.89           H  
ATOM    961 3HD2 LEU A  61     -21.205  -3.364  20.210  1.00  0.89           H  
ATOM    962  N   PRO A  62     -17.051  -3.277  19.177  1.00  1.00           N  
ATOM    963  CA  PRO A  62     -15.691  -2.850  18.916  1.00  1.00           C  
ATOM    964  C   PRO A  62     -14.951  -2.706  20.239  1.00  1.00           C  
ATOM    965  O   PRO A  62     -15.538  -2.317  21.249  1.00  1.00           O  
ATOM    966  CB  PRO A  62     -15.872  -1.503  18.212  1.00  1.00           C  
ATOM    967  CG  PRO A  62     -17.259  -1.575  17.601  1.00  1.00           C  
ATOM    968  CD  PRO A  62     -18.083  -2.414  18.565  1.00  1.00           C  
ATOM    969  HA  PRO A  62     -15.196  -3.587  18.264  1.00  1.00           H  
ATOM    970 1HB  PRO A  62     -15.751  -0.687  18.929  1.00  1.00           H  
ATOM    971 2HB  PRO A  62     -15.087  -1.373  17.453  1.00  1.00           H  
ATOM    972 1HG  PRO A  62     -17.663  -0.560  17.469  1.00  1.00           H  
ATOM    973 2HG  PRO A  62     -17.206  -2.027  16.600  1.00  1.00           H  
ATOM    974 1HD  PRO A  62     -18.598  -1.800  19.316  1.00  1.00           H  
ATOM    975 2HD  PRO A  62     -18.775  -3.005  17.949  1.00  1.00           H  
ATOM    976  N   ALA A  63     -13.644  -2.938  20.213  1.00  1.08           N  
ATOM    977  CA  ALA A  63     -12.788  -2.844  21.403  1.00  1.08           C  
ATOM    978  C   ALA A  63     -12.822  -1.464  22.063  1.00  1.08           C  
ATOM    979  O   ALA A  63     -12.544  -1.334  23.254  1.00  1.08           O  
ATOM    980  CB  ALA A  63     -11.352  -3.180  21.031  1.00  1.08           C  
ATOM    981  H   ALA A  63     -13.223  -3.236  19.345  1.00  1.08           H  
ATOM    982  HA  ALA A  63     -13.149  -3.571  22.130  1.00  1.08           H  
ATOM    983 1HB  ALA A  63     -10.730  -3.144  21.925  1.00  1.08           H  
ATOM    984 2HB  ALA A  63     -11.311  -4.178  20.598  1.00  1.08           H  
ATOM    985 3HB  ALA A  63     -10.986  -2.453  20.306  1.00  1.08           H  
ATOM    986  N   GLU A  64     -13.135  -0.434  21.286  1.00  1.13           N  
ATOM    987  CA  GLU A  64     -13.164   0.933  21.784  1.00  1.13           C  
ATOM    988  C   GLU A  64     -14.494   1.320  22.455  1.00  1.13           C  
ATOM    989  O   GLU A  64     -14.637   2.446  22.937  1.00  1.13           O  
ATOM    990  CB  GLU A  64     -12.862   1.904  20.639  1.00  1.13           C  
ATOM    991  CG  GLU A  64     -11.449   1.774  20.067  1.00  1.13           C  
ATOM    992  CD  GLU A  64     -11.170   2.723  18.915  1.00  1.13           C  
ATOM    993  OE1 GLU A  64     -12.050   3.467  18.546  1.00  1.13           O  
ATOM    994  OE2 GLU A  64     -10.072   2.699  18.410  1.00  1.13           O  
ATOM    995  H   GLU A  64     -13.364  -0.610  20.320  1.00  1.13           H  
ATOM    996  HA  GLU A  64     -12.376   1.032  22.531  1.00  1.13           H  
ATOM    997 1HB  GLU A  64     -13.572   1.736  19.828  1.00  1.13           H  
ATOM    998 2HB  GLU A  64     -12.995   2.929  20.985  1.00  1.13           H  
ATOM    999 1HG  GLU A  64     -10.731   1.967  20.863  1.00  1.13           H  
ATOM   1000 2HG  GLU A  64     -11.305   0.748  19.729  1.00  1.13           H  
ATOM   1001  N   VAL A  65     -15.475   0.413  22.479  1.00  1.13           N  
ATOM   1002  CA  VAL A  65     -16.764   0.732  23.086  1.00  1.13           C  
ATOM   1003  C   VAL A  65     -16.941   0.180  24.480  1.00  1.13           C  
ATOM   1004  O   VAL A  65     -16.815  -1.020  24.709  1.00  1.13           O  
ATOM   1005  CB  VAL A  65     -17.924   0.178  22.252  1.00  1.13           C  
ATOM   1006  CG1 VAL A  65     -19.293   0.465  22.966  1.00  1.13           C  
ATOM   1007  CG2 VAL A  65     -17.908   0.806  20.881  1.00  1.13           C  
ATOM   1008  H   VAL A  65     -15.332  -0.515  22.080  1.00  1.13           H  
ATOM   1009  HA  VAL A  65     -16.861   1.817  23.131  1.00  1.13           H  
ATOM   1010  HB  VAL A  65     -17.810  -0.899  22.157  1.00  1.13           H  
ATOM   1011 1HG1 VAL A  65     -20.107   0.062  22.366  1.00  1.13           H  
ATOM   1012 2HG1 VAL A  65     -19.313  -0.004  23.941  1.00  1.13           H  
ATOM   1013 3HG1 VAL A  65     -19.434   1.540  23.076  1.00  1.13           H  
ATOM   1014 1HG2 VAL A  65     -18.732   0.408  20.283  1.00  1.13           H  
ATOM   1015 2HG2 VAL A  65     -18.028   1.885  20.974  1.00  1.13           H  
ATOM   1016 3HG2 VAL A  65     -16.967   0.588  20.397  1.00  1.13           H  
ATOM   1017  N   ASP A  66     -17.269   1.067  25.411  1.00  1.08           N  
ATOM   1018  CA  ASP A  66     -17.568   0.681  26.778  1.00  1.08           C  
ATOM   1019  C   ASP A  66     -19.035   0.265  26.830  1.00  1.08           C  
ATOM   1020  O   ASP A  66     -19.895   1.123  26.628  1.00  1.08           O  
ATOM   1021  CB  ASP A  66     -17.311   1.813  27.769  1.00  1.08           C  
ATOM   1022  CG  ASP A  66     -17.549   1.400  29.260  1.00  1.08           C  
ATOM   1023  OD1 ASP A  66     -18.426   0.574  29.538  1.00  1.08           O  
ATOM   1024  OD2 ASP A  66     -16.855   1.924  30.100  1.00  1.08           O  
ATOM   1025  H   ASP A  66     -17.322   2.042  25.146  1.00  1.08           H  
ATOM   1026  HA  ASP A  66     -16.904  -0.127  27.055  1.00  1.08           H  
ATOM   1027 1HB  ASP A  66     -16.279   2.156  27.666  1.00  1.08           H  
ATOM   1028 2HB  ASP A  66     -17.958   2.658  27.534  1.00  1.08           H  
ATOM   1029  N   PRO A  67     -19.374  -1.008  27.095  1.00  1.01           N  
ATOM   1030  CA  PRO A  67     -20.717  -1.557  27.090  1.00  1.01           C  
ATOM   1031  C   PRO A  67     -21.740  -0.709  27.846  1.00  1.01           C  
ATOM   1032  O   PRO A  67     -22.922  -0.721  27.496  1.00  1.01           O  
ATOM   1033  CB  PRO A  67     -20.510  -2.898  27.794  1.00  1.01           C  
ATOM   1034  CG  PRO A  67     -19.103  -3.289  27.466  1.00  1.01           C  
ATOM   1035  CD  PRO A  67     -18.336  -2.003  27.474  1.00  1.01           C  
ATOM   1036  HA  PRO A  67     -21.032  -1.711  26.050  1.00  1.01           H  
ATOM   1037 1HB  PRO A  67     -20.686  -2.785  28.876  1.00  1.01           H  
ATOM   1038 2HB  PRO A  67     -21.235  -3.623  27.428  1.00  1.01           H  
ATOM   1039 1HG  PRO A  67     -18.726  -4.002  28.210  1.00  1.01           H  
ATOM   1040 2HG  PRO A  67     -19.065  -3.793  26.492  1.00  1.01           H  
ATOM   1041 1HD  PRO A  67     -17.930  -1.779  28.477  1.00  1.01           H  
ATOM   1042 2HD  PRO A  67     -17.563  -2.104  26.714  1.00  1.01           H  
ATOM   1043  N   VAL A  68     -21.308   0.039  28.874  1.00  0.93           N  
ATOM   1044  CA  VAL A  68     -22.237   0.857  29.663  1.00  0.93           C  
ATOM   1045  C   VAL A  68     -22.920   1.931  28.810  1.00  0.93           C  
ATOM   1046  O   VAL A  68     -23.971   2.453  29.183  1.00  0.93           O  
ATOM   1047  CB  VAL A  68     -21.531   1.548  30.847  1.00  0.93           C  
ATOM   1048  CG1 VAL A  68     -20.709   2.715  30.371  1.00  0.93           C  
ATOM   1049  CG2 VAL A  68     -22.563   2.002  31.859  1.00  0.93           C  
ATOM   1050  H   VAL A  68     -20.305   0.074  29.114  1.00  0.93           H  
ATOM   1051  HA  VAL A  68     -23.006   0.199  30.067  1.00  0.93           H  
ATOM   1052  HB  VAL A  68     -20.840   0.834  31.300  1.00  0.93           H  
ATOM   1053 1HG1 VAL A  68     -20.190   3.165  31.214  1.00  0.93           H  
ATOM   1054 2HG1 VAL A  68     -19.997   2.378  29.653  1.00  0.93           H  
ATOM   1055 3HG1 VAL A  68     -21.355   3.455  29.917  1.00  0.93           H  
ATOM   1056 1HG2 VAL A  68     -22.061   2.474  32.702  1.00  0.93           H  
ATOM   1057 2HG2 VAL A  68     -23.239   2.718  31.390  1.00  0.93           H  
ATOM   1058 3HG2 VAL A  68     -23.133   1.142  32.209  1.00  0.93           H  
ATOM   1059  N   THR A  69     -22.295   2.288  27.684  1.00  0.86           N  
ATOM   1060  CA  THR A  69     -22.798   3.324  26.804  1.00  0.86           C  
ATOM   1061  C   THR A  69     -23.745   2.790  25.729  1.00  0.86           C  
ATOM   1062  O   THR A  69     -24.265   3.567  24.928  1.00  0.86           O  
ATOM   1063  CB  THR A  69     -21.629   4.066  26.112  1.00  0.86           C  
ATOM   1064  OG1 THR A  69     -20.905   3.158  25.265  1.00  0.86           O  
ATOM   1065  CG2 THR A  69     -20.671   4.606  27.145  1.00  0.86           C  
ATOM   1066  H   THR A  69     -21.435   1.807  27.422  1.00  0.86           H  
ATOM   1067  HA  THR A  69     -23.351   4.042  27.409  1.00  0.86           H  
ATOM   1068  HB  THR A  69     -22.022   4.885  25.514  1.00  0.86           H  
ATOM   1069  HG1 THR A  69     -20.688   2.347  25.771  1.00  0.86           H  
ATOM   1070 1HG2 THR A  69     -19.852   5.124  26.647  1.00  0.86           H  
ATOM   1071 2HG2 THR A  69     -21.193   5.297  27.804  1.00  0.86           H  
ATOM   1072 3HG2 THR A  69     -20.274   3.779  27.721  1.00  0.86           H  
ATOM   1073  N   VAL A  70     -23.971   1.477  25.684  1.00  0.81           N  
ATOM   1074  CA  VAL A  70     -24.830   0.931  24.638  1.00  0.81           C  
ATOM   1075  C   VAL A  70     -26.303   1.166  24.913  1.00  0.81           C  
ATOM   1076  O   VAL A  70     -26.810   0.889  26.003  1.00  0.81           O  
ATOM   1077  CB  VAL A  70     -24.579  -0.567  24.440  1.00  0.81           C  
ATOM   1078  CG1 VAL A  70     -25.572  -1.144  23.418  1.00  0.81           C  
ATOM   1079  CG2 VAL A  70     -23.162  -0.793  23.950  1.00  0.81           C  
ATOM   1080  H   VAL A  70     -23.553   0.849  26.369  1.00  0.81           H  
ATOM   1081  HA  VAL A  70     -24.596   1.430  23.710  1.00  0.81           H  
ATOM   1082  HB  VAL A  70     -24.729  -1.068  25.384  1.00  0.81           H  
ATOM   1083 1HG1 VAL A  70     -25.391  -2.201  23.299  1.00  0.81           H  
ATOM   1084 2HG1 VAL A  70     -26.592  -0.998  23.764  1.00  0.81           H  
ATOM   1085 3HG1 VAL A  70     -25.438  -0.638  22.457  1.00  0.81           H  
ATOM   1086 1HG2 VAL A  70     -23.002  -1.850  23.830  1.00  0.81           H  
ATOM   1087 2HG2 VAL A  70     -23.016  -0.297  22.994  1.00  0.81           H  
ATOM   1088 3HG2 VAL A  70     -22.457  -0.391  24.674  1.00  0.81           H  
ATOM   1089  N   THR A  71     -26.991   1.679  23.897  1.00  0.78           N  
ATOM   1090  CA  THR A  71     -28.412   1.973  23.987  1.00  0.78           C  
ATOM   1091  C   THR A  71     -29.189   1.294  22.874  1.00  0.78           C  
ATOM   1092  O   THR A  71     -28.608   0.789  21.909  1.00  0.78           O  
ATOM   1093  CB  THR A  71     -28.665   3.492  23.920  1.00  0.78           C  
ATOM   1094  OG1 THR A  71     -28.264   3.997  22.635  1.00  0.78           O  
ATOM   1095  CG2 THR A  71     -27.883   4.215  25.016  1.00  0.78           C  
ATOM   1096  H   THR A  71     -26.486   1.879  23.031  1.00  0.78           H  
ATOM   1097  HA  THR A  71     -28.788   1.597  24.938  1.00  0.78           H  
ATOM   1098  HB  THR A  71     -29.728   3.684  24.059  1.00  0.78           H  
ATOM   1099  HG1 THR A  71     -27.337   3.767  22.469  1.00  0.78           H  
ATOM   1100 1HG2 THR A  71     -28.081   5.284  24.958  1.00  0.78           H  
ATOM   1101 2HG2 THR A  71     -28.191   3.839  25.991  1.00  0.78           H  
ATOM   1102 3HG2 THR A  71     -26.819   4.041  24.881  1.00  0.78           H  
ATOM   1103  N   SER A  72     -30.515   1.315  22.982  1.00  0.76           N  
ATOM   1104  CA  SER A  72     -31.336   0.761  21.919  1.00  0.76           C  
ATOM   1105  C   SER A  72     -32.677   1.473  21.789  1.00  0.76           C  
ATOM   1106  O   SER A  72     -33.167   2.081  22.745  1.00  0.76           O  
ATOM   1107  CB  SER A  72     -31.567  -0.723  22.157  1.00  0.76           C  
ATOM   1108  OG  SER A  72     -32.310  -0.939  23.326  1.00  0.76           O  
ATOM   1109  H   SER A  72     -30.951   1.727  23.793  1.00  0.76           H  
ATOM   1110  HA  SER A  72     -30.795   0.891  20.991  1.00  0.76           H  
ATOM   1111 1HB  SER A  72     -32.098  -1.142  21.300  1.00  0.76           H  
ATOM   1112 2HB  SER A  72     -30.608  -1.238  22.225  1.00  0.76           H  
ATOM   1113  HG  SER A  72     -33.068  -0.352  23.268  1.00  0.76           H  
ATOM   1114  N   SER A  73     -33.285   1.345  20.609  1.00  0.76           N  
ATOM   1115  CA  SER A  73     -34.598   1.932  20.333  1.00  0.76           C  
ATOM   1116  C   SER A  73     -35.348   1.172  19.238  1.00  0.76           C  
ATOM   1117  O   SER A  73     -34.744   0.714  18.268  1.00  0.76           O  
ATOM   1118  CB  SER A  73     -34.416   3.374  19.910  1.00  0.76           C  
ATOM   1119  OG  SER A  73     -35.650   3.977  19.634  1.00  0.76           O  
ATOM   1120  H   SER A  73     -32.775   0.852  19.876  1.00  0.76           H  
ATOM   1121  HA  SER A  73     -35.193   1.895  21.246  1.00  0.76           H  
ATOM   1122 1HB  SER A  73     -33.907   3.927  20.700  1.00  0.76           H  
ATOM   1123 2HB  SER A  73     -33.784   3.411  19.023  1.00  0.76           H  
ATOM   1124  HG  SER A  73     -36.095   3.397  19.007  1.00  0.76           H  
ATOM   1125  N   LEU A  74     -36.668   1.030  19.389  1.00  0.77           N  
ATOM   1126  CA  LEU A  74     -37.440   0.312  18.371  1.00  0.77           C  
ATOM   1127  C   LEU A  74     -38.307   1.233  17.517  1.00  0.77           C  
ATOM   1128  O   LEU A  74     -39.142   1.980  18.033  1.00  0.77           O  
ATOM   1129  CB  LEU A  74     -38.312  -0.771  19.022  1.00  0.77           C  
ATOM   1130  CG  LEU A  74     -39.140  -1.601  18.037  1.00  0.77           C  
ATOM   1131  CD1 LEU A  74     -38.209  -2.328  17.170  1.00  0.77           C  
ATOM   1132  CD2 LEU A  74     -39.993  -2.579  18.769  1.00  0.77           C  
ATOM   1133  H   LEU A  74     -37.131   1.417  20.201  1.00  0.77           H  
ATOM   1134  HA  LEU A  74     -36.747  -0.184  17.699  1.00  0.77           H  
ATOM   1135 1HB  LEU A  74     -37.671  -1.452  19.574  1.00  0.77           H  
ATOM   1136 2HB  LEU A  74     -39.001  -0.296  19.720  1.00  0.77           H  
ATOM   1137  HG  LEU A  74     -39.760  -0.946  17.420  1.00  0.77           H  
ATOM   1138 1HD1 LEU A  74     -38.759  -2.921  16.458  1.00  0.77           H  
ATOM   1139 2HD1 LEU A  74     -37.609  -1.611  16.659  1.00  0.77           H  
ATOM   1140 3HD1 LEU A  74     -37.589  -2.963  17.777  1.00  0.77           H  
ATOM   1141 1HD2 LEU A  74     -40.564  -3.178  18.056  1.00  0.77           H  
ATOM   1142 2HD2 LEU A  74     -39.371  -3.231  19.371  1.00  0.77           H  
ATOM   1143 3HD2 LEU A  74     -40.655  -2.036  19.390  1.00  0.77           H  
ATOM   1144  N   SER A  75     -38.081   1.190  16.206  1.00  0.77           N  
ATOM   1145  CA  SER A  75     -38.826   2.000  15.255  1.00  0.77           C  
ATOM   1146  C   SER A  75     -40.242   1.455  15.005  1.00  0.77           C  
ATOM   1147  O   SER A  75     -40.473   0.257  15.176  1.00  0.77           O  
ATOM   1148  CB  SER A  75     -38.053   2.037  13.954  1.00  0.77           C  
ATOM   1149  OG  SER A  75     -37.968   0.750  13.396  1.00  0.77           O  
ATOM   1150  H   SER A  75     -37.360   0.560  15.846  1.00  0.77           H  
ATOM   1151  HA  SER A  75     -38.863   3.001  15.669  1.00  0.77           H  
ATOM   1152 1HB  SER A  75     -38.523   2.703  13.247  1.00  0.77           H  
ATOM   1153 2HB  SER A  75     -37.048   2.416  14.140  1.00  0.77           H  
ATOM   1154  HG  SER A  75     -37.278   0.297  13.951  1.00  0.77           H  
ATOM   1155  N   PRO A  76     -41.195   2.283  14.505  1.00  0.77           N  
ATOM   1156  CA  PRO A  76     -42.543   1.904  14.078  1.00  0.77           C  
ATOM   1157  C   PRO A  76     -42.562   0.824  12.996  1.00  0.77           C  
ATOM   1158  O   PRO A  76     -43.563   0.133  12.820  1.00  0.77           O  
ATOM   1159  CB  PRO A  76     -43.108   3.221  13.528  1.00  0.77           C  
ATOM   1160  CG  PRO A  76     -42.350   4.300  14.253  1.00  0.77           C  
ATOM   1161  CD  PRO A  76     -40.956   3.753  14.439  1.00  0.77           C  
ATOM   1162  HA  PRO A  76     -43.114   1.573  14.960  1.00  0.77           H  
ATOM   1163 1HB  PRO A  76     -42.967   3.258  12.436  1.00  0.77           H  
ATOM   1164 2HB  PRO A  76     -44.192   3.266  13.711  1.00  0.77           H  
ATOM   1165 1HG  PRO A  76     -42.366   5.231  13.664  1.00  0.77           H  
ATOM   1166 2HG  PRO A  76     -42.843   4.525  15.211  1.00  0.77           H  
ATOM   1167 1HD  PRO A  76     -40.327   4.029  13.586  1.00  0.77           H  
ATOM   1168 2HD  PRO A  76     -40.592   4.154  15.390  1.00  0.77           H  
ATOM   1169  N   GLU A  77     -41.451   0.678  12.273  1.00  0.75           N  
ATOM   1170  CA  GLU A  77     -41.338  -0.310  11.209  1.00  0.75           C  
ATOM   1171  C   GLU A  77     -40.906  -1.680  11.739  1.00  0.75           C  
ATOM   1172  O   GLU A  77     -40.807  -2.642  10.973  1.00  0.75           O  
ATOM   1173  CB  GLU A  77     -40.353   0.170  10.142  1.00  0.75           C  
ATOM   1174  CG  GLU A  77     -40.811   1.426   9.396  1.00  0.75           C  
ATOM   1175  CD  GLU A  77     -39.832   1.906   8.338  1.00  0.75           C  
ATOM   1176  OE1 GLU A  77     -38.804   1.294   8.174  1.00  0.75           O  
ATOM   1177  OE2 GLU A  77     -40.123   2.890   7.697  1.00  0.75           O  
ATOM   1178  H   GLU A  77     -40.656   1.270  12.455  1.00  0.75           H  
ATOM   1179  HA  GLU A  77     -42.318  -0.425  10.745  1.00  0.75           H  
ATOM   1180 1HB  GLU A  77     -39.390   0.387  10.613  1.00  0.75           H  
ATOM   1181 2HB  GLU A  77     -40.188  -0.623   9.413  1.00  0.75           H  
ATOM   1182 1HG  GLU A  77     -41.769   1.219   8.919  1.00  0.75           H  
ATOM   1183 2HG  GLU A  77     -40.967   2.221  10.126  1.00  0.75           H  
ATOM   1184  N   GLY A  78     -40.650  -1.774  13.048  1.00  0.72           N  
ATOM   1185  CA  GLY A  78     -40.232  -3.029  13.649  1.00  0.72           C  
ATOM   1186  C   GLY A  78     -38.729  -3.272  13.626  1.00  0.72           C  
ATOM   1187  O   GLY A  78     -38.282  -4.408  13.808  1.00  0.72           O  
ATOM   1188  H   GLY A  78     -40.744  -0.960  13.653  1.00  0.72           H  
ATOM   1189 1HA  GLY A  78     -40.587  -3.061  14.679  1.00  0.72           H  
ATOM   1190 2HA  GLY A  78     -40.724  -3.835  13.121  1.00  0.72           H  
ATOM   1191  N   LEU A  79     -37.940  -2.232  13.370  1.00  0.70           N  
ATOM   1192  CA  LEU A  79     -36.500  -2.417  13.330  1.00  0.70           C  
ATOM   1193  C   LEU A  79     -35.876  -1.861  14.596  1.00  0.70           C  
ATOM   1194  O   LEU A  79     -36.049  -0.674  14.913  1.00  0.70           O  
ATOM   1195  CB  LEU A  79     -35.930  -1.742  12.090  1.00  0.70           C  
ATOM   1196  CG  LEU A  79     -36.550  -2.224  10.771  1.00  0.70           C  
ATOM   1197  CD1 LEU A  79     -35.928  -1.466   9.625  1.00  0.70           C  
ATOM   1198  CD2 LEU A  79     -36.350  -3.729  10.640  1.00  0.70           C  
ATOM   1199  H   LEU A  79     -38.312  -1.296  13.234  1.00  0.70           H  
ATOM   1200  HA  LEU A  79     -36.273  -3.481  13.280  1.00  0.70           H  
ATOM   1201 1HB  LEU A  79     -36.087  -0.669  12.163  1.00  0.70           H  
ATOM   1202 2HB  LEU A  79     -34.855  -1.933  12.052  1.00  0.70           H  
ATOM   1203  HG  LEU A  79     -37.624  -2.005  10.767  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  79     -36.377  -1.794   8.688  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  79     -36.109  -0.398   9.759  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  79     -34.854  -1.655   9.602  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  79     -36.796  -4.080   9.710  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  79     -35.284  -3.960  10.645  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  79     -36.833  -4.218  11.476  1.00  0.70           H  
ATOM   1210  N   LEU A  80     -35.196  -2.744  15.330  1.00  0.70           N  
ATOM   1211  CA  LEU A  80     -34.560  -2.431  16.598  1.00  0.70           C  
ATOM   1212  C   LEU A  80     -33.161  -1.978  16.333  1.00  0.70           C  
ATOM   1213  O   LEU A  80     -32.391  -2.691  15.689  1.00  0.70           O  
ATOM   1214  CB  LEU A  80     -34.527  -3.669  17.487  1.00  0.70           C  
ATOM   1215  CG  LEU A  80     -33.884  -3.543  18.834  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80     -34.685  -2.591  19.696  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80     -33.814  -4.919  19.431  1.00  0.70           C  
ATOM   1218  H   LEU A  80     -35.102  -3.696  14.982  1.00  0.70           H  
ATOM   1219  HA  LEU A  80     -35.099  -1.630  17.092  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80     -35.535  -3.987  17.653  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80     -34.023  -4.456  16.950  1.00  0.70           H  
ATOM   1222  HG  LEU A  80     -32.878  -3.133  18.730  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80     -34.216  -2.500  20.676  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80     -34.711  -1.625  19.219  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80     -35.698  -2.969  19.812  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80     -33.341  -4.871  20.408  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80     -34.819  -5.332  19.530  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80     -33.228  -5.544  18.767  1.00  0.70           H  
ATOM   1229  N   ILE A  81     -32.840  -0.782  16.771  1.00  0.73           N  
ATOM   1230  CA  ILE A  81     -31.529  -0.259  16.498  1.00  0.73           C  
ATOM   1231  C   ILE A  81     -30.716  -0.256  17.783  1.00  0.73           C  
ATOM   1232  O   ILE A  81     -31.188   0.218  18.819  1.00  0.73           O  
ATOM   1233  CB  ILE A  81     -31.622   1.166  15.931  1.00  0.73           C  
ATOM   1234  CG1 ILE A  81     -32.628   1.220  14.746  1.00  0.73           C  
ATOM   1235  CG2 ILE A  81     -30.254   1.573  15.436  1.00  0.73           C  
ATOM   1236  CD1 ILE A  81     -32.289   0.320  13.589  1.00  0.73           C  
ATOM   1237  H   ILE A  81     -33.517  -0.229  17.291  1.00  0.73           H  
ATOM   1238  HA  ILE A  81     -31.029  -0.893  15.772  1.00  0.73           H  
ATOM   1239  HB  ILE A  81     -31.965   1.852  16.704  1.00  0.73           H  
ATOM   1240 1HG1 ILE A  81     -33.621   0.942  15.116  1.00  0.73           H  
ATOM   1241 2HG1 ILE A  81     -32.672   2.244  14.379  1.00  0.73           H  
ATOM   1242 1HG2 ILE A  81     -30.291   2.584  15.034  1.00  0.73           H  
ATOM   1243 2HG2 ILE A  81     -29.555   1.541  16.250  1.00  0.73           H  
ATOM   1244 3HG2 ILE A  81     -29.931   0.879  14.659  1.00  0.73           H  
ATOM   1245 1HD1 ILE A  81     -33.045   0.424  12.809  1.00  0.73           H  
ATOM   1246 2HD1 ILE A  81     -31.314   0.594  13.190  1.00  0.73           H  
ATOM   1247 3HD1 ILE A  81     -32.266  -0.705  13.922  1.00  0.73           H  
ATOM   1248  N   ILE A  82     -29.510  -0.814  17.716  1.00  0.79           N  
ATOM   1249  CA  ILE A  82     -28.579  -0.870  18.842  1.00  0.79           C  
ATOM   1250  C   ILE A  82     -27.370   0.005  18.526  1.00  0.79           C  
ATOM   1251  O   ILE A  82     -26.750  -0.159  17.471  1.00  0.79           O  
ATOM   1252  CB  ILE A  82     -28.119  -2.309  19.113  1.00  0.79           C  
ATOM   1253  CG1 ILE A  82     -29.344  -3.222  19.435  1.00  0.79           C  
ATOM   1254  CG2 ILE A  82     -27.102  -2.329  20.237  1.00  0.79           C  
ATOM   1255  CD1 ILE A  82     -29.943  -3.899  18.198  1.00  0.79           C  
ATOM   1256  H   ILE A  82     -29.226  -1.221  16.826  1.00  0.79           H  
ATOM   1257  HA  ILE A  82     -29.066  -0.479  19.733  1.00  0.79           H  
ATOM   1258  HB  ILE A  82     -27.657  -2.703  18.209  1.00  0.79           H  
ATOM   1259 1HG1 ILE A  82     -29.034  -3.995  20.139  1.00  0.79           H  
ATOM   1260 2HG1 ILE A  82     -30.122  -2.617  19.904  1.00  0.79           H  
ATOM   1261 1HG2 ILE A  82     -26.769  -3.342  20.387  1.00  0.79           H  
ATOM   1262 2HG2 ILE A  82     -26.248  -1.707  19.973  1.00  0.79           H  
ATOM   1263 3HG2 ILE A  82     -27.562  -1.944  21.152  1.00  0.79           H  
ATOM   1264 1HD1 ILE A  82     -30.788  -4.518  18.489  1.00  0.79           H  
ATOM   1265 2HD1 ILE A  82     -30.280  -3.150  17.481  1.00  0.79           H  
ATOM   1266 3HD1 ILE A  82     -29.185  -4.521  17.728  1.00  0.79           H  
ATOM   1267  N   GLU A  83     -27.064   0.967  19.407  1.00  0.89           N  
ATOM   1268  CA  GLU A  83     -25.984   1.927  19.134  1.00  0.89           C  
ATOM   1269  C   GLU A  83     -24.982   2.187  20.264  1.00  0.89           C  
ATOM   1270  O   GLU A  83     -25.322   2.117  21.453  1.00  0.89           O  
ATOM   1271  CB  GLU A  83     -26.570   3.296  18.731  1.00  0.89           C  
ATOM   1272  CG  GLU A  83     -27.372   3.308  17.453  1.00  0.89           C  
ATOM   1273  CD  GLU A  83     -27.872   4.688  17.061  1.00  0.89           C  
ATOM   1274  OE1 GLU A  83     -27.597   5.623  17.772  1.00  0.89           O  
ATOM   1275  OE2 GLU A  83     -28.520   4.802  16.044  1.00  0.89           O  
ATOM   1276  H   GLU A  83     -27.601   1.023  20.273  1.00  0.89           H  
ATOM   1277  HA  GLU A  83     -25.416   1.541  18.292  1.00  0.89           H  
ATOM   1278 1HB  GLU A  83     -27.216   3.659  19.533  1.00  0.89           H  
ATOM   1279 2HB  GLU A  83     -25.758   4.013  18.616  1.00  0.89           H  
ATOM   1280 1HG  GLU A  83     -26.753   2.910  16.661  1.00  0.89           H  
ATOM   1281 2HG  GLU A  83     -28.215   2.656  17.591  1.00  0.89           H  
ATOM   1282  N   ALA A  84     -23.761   2.562  19.830  1.00  1.01           N  
ATOM   1283  CA  ALA A  84     -22.606   3.031  20.627  1.00  1.01           C  
ATOM   1284  C   ALA A  84     -21.367   2.263  20.244  1.00  1.01           C  
ATOM   1285  O   ALA A  84     -20.574   2.726  19.414  1.00  1.01           O  
ATOM   1286  OXT ALA A  84     -21.395   1.054  20.460  1.00  1.01           O  
ATOM   1287  CB  ALA A  84     -22.795   2.892  22.126  1.00  1.01           C  
ATOM   1288  H   ALA A  84     -23.631   2.516  18.815  1.00  1.01           H  
ATOM   1289  HA  ALA A  84     -22.443   4.083  20.394  1.00  1.01           H  
ATOM   1290 1HB  ALA A  84     -21.908   3.264  22.643  1.00  1.01           H  
ATOM   1291 2HB  ALA A  84     -23.655   3.468  22.460  1.00  1.01           H  
ATOM   1292 3HB  ALA A  84     -22.924   1.861  22.363  1.00  1.01           H  
ENDMDL

REMARK ID 660844 DOMAINID 653839 MODEL 4 2025-03-08_00000027_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.233  -0.775  -2.450  1.00 15.87           N  
ATOM      2  CA  GLY A   1       2.907   0.645  -2.409  1.00 15.87           C  
ATOM      3  C   GLY A   1       1.592   0.891  -1.678  1.00 15.87           C  
ATOM      4  O   GLY A   1       1.385   0.400  -0.567  1.00 15.87           O  
ATOM      5  H   GLY A   1       2.475  -1.444  -2.468  1.00 15.87           H  
ATOM      6 1HA  GLY A   1       3.710   1.189  -1.912  1.00 15.87           H  
ATOM      7 2HA  GLY A   1       2.837   1.032  -3.425  1.00 15.87           H  
ATOM      8  N   SER A   2       0.713   1.675  -2.296  1.00 13.07           N  
ATOM      9  CA  SER A   2      -0.584   1.985  -1.706  1.00 13.07           C  
ATOM     10  C   SER A   2      -1.550   0.823  -1.878  1.00 13.07           C  
ATOM     11  O   SER A   2      -1.305  -0.083  -2.677  1.00 13.07           O  
ATOM     12  CB  SER A   2      -1.166   3.230  -2.345  1.00 13.07           C  
ATOM     13  OG  SER A   2      -1.511   2.994  -3.681  1.00 13.07           O  
ATOM     14  H   SER A   2       0.946   2.053  -3.202  1.00 13.07           H  
ATOM     15  HA  SER A   2      -0.450   2.164  -0.638  1.00 13.07           H  
ATOM     16 1HB  SER A   2      -2.049   3.547  -1.791  1.00 13.07           H  
ATOM     17 2HB  SER A   2      -0.439   4.038  -2.292  1.00 13.07           H  
ATOM     18  HG  SER A   2      -2.259   2.375  -3.653  1.00 13.07           H  
ATOM     19  N   THR A   3      -2.662   0.871  -1.155  1.00 10.69           N  
ATOM     20  CA  THR A   3      -3.702  -0.139  -1.272  1.00 10.69           C  
ATOM     21  C   THR A   3      -4.291  -0.084  -2.694  1.00 10.69           C  
ATOM     22  O   THR A   3      -4.624   1.010  -3.154  1.00 10.69           O  
ATOM     23  CB  THR A   3      -4.806   0.123  -0.223  1.00 10.69           C  
ATOM     24  OG1 THR A   3      -4.227   0.108   1.091  1.00 10.69           O  
ATOM     25  CG2 THR A   3      -5.901  -0.922  -0.294  1.00 10.69           C  
ATOM     26  H   THR A   3      -2.792   1.635  -0.507  1.00 10.69           H  
ATOM     27  HA  THR A   3      -3.248  -1.103  -1.072  1.00 10.69           H  
ATOM     28  HB  THR A   3      -5.244   1.104  -0.407  1.00 10.69           H  
ATOM     29  HG1 THR A   3      -4.916   0.267   1.746  1.00 10.69           H  
ATOM     30 1HG2 THR A   3      -6.661  -0.702   0.453  1.00 10.69           H  
ATOM     31 2HG2 THR A   3      -6.354  -0.910  -1.281  1.00 10.69           H  
ATOM     32 3HG2 THR A   3      -5.483  -1.904  -0.099  1.00 10.69           H  
ATOM     33  N   PRO A   4      -4.406  -1.209  -3.429  1.00  8.78           N  
ATOM     34  CA  PRO A   4      -4.952  -1.266  -4.770  1.00  8.78           C  
ATOM     35  C   PRO A   4      -6.462  -1.024  -4.712  1.00  8.78           C  
ATOM     36  O   PRO A   4      -7.071  -1.252  -3.668  1.00  8.78           O  
ATOM     37  CB  PRO A   4      -4.574  -2.683  -5.218  1.00  8.78           C  
ATOM     38  CG  PRO A   4      -4.490  -3.481  -3.944  1.00  8.78           C  
ATOM     39  CD  PRO A   4      -3.944  -2.514  -2.911  1.00  8.78           C  
ATOM     40  HA  PRO A   4      -4.436  -0.504  -5.370  1.00  8.78           H  
ATOM     41 1HB  PRO A   4      -5.306  -3.066  -5.911  1.00  8.78           H  
ATOM     42 2HB  PRO A   4      -3.615  -2.656  -5.757  1.00  8.78           H  
ATOM     43 1HG  PRO A   4      -5.487  -3.866  -3.677  1.00  8.78           H  
ATOM     44 2HG  PRO A   4      -3.840  -4.357  -4.089  1.00  8.78           H  
ATOM     45 1HD  PRO A   4      -4.396  -2.759  -1.952  1.00  8.78           H  
ATOM     46 2HD  PRO A   4      -2.841  -2.549  -2.883  1.00  8.78           H  
ATOM     47  N   PRO A   5      -7.090  -0.586  -5.814  1.00  7.29           N  
ATOM     48  CA  PRO A   5      -8.514  -0.323  -5.948  1.00  7.29           C  
ATOM     49  C   PRO A   5      -9.390  -1.566  -5.993  1.00  7.29           C  
ATOM     50  O   PRO A   5     -10.612  -1.424  -5.899  1.00  7.29           O  
ATOM     51  CB  PRO A   5      -8.581   0.407  -7.293  1.00  7.29           C  
ATOM     52  CG  PRO A   5      -7.397  -0.113  -8.065  1.00  7.29           C  
ATOM     53  CD  PRO A   5      -6.315  -0.319  -7.034  1.00  7.29           C  
ATOM     54  HA  PRO A   5      -8.832   0.339  -5.129  1.00  7.29           H  
ATOM     55 1HB  PRO A   5      -9.538   0.186  -7.790  1.00  7.29           H  
ATOM     56 2HB  PRO A   5      -8.546   1.495  -7.135  1.00  7.29           H  
ATOM     57 1HG  PRO A   5      -7.679  -1.055  -8.567  1.00  7.29           H  
ATOM     58 2HG  PRO A   5      -7.111   0.595  -8.856  1.00  7.29           H  
ATOM     59 1HD  PRO A   5      -5.714  -1.181  -7.318  1.00  7.29           H  
ATOM     60 2HD  PRO A   5      -5.718   0.597  -6.923  1.00  7.29           H  
ATOM     61  N   PRO A   6      -8.736  -2.730  -6.256  1.00  6.09           N  
ATOM     62  CA  PRO A   6      -8.212  -4.100  -6.533  1.00  6.09           C  
ATOM     63  C   PRO A   6      -8.753  -4.493  -7.890  1.00  6.09           C  
ATOM     64  O   PRO A   6      -9.796  -3.997  -8.314  1.00  6.09           O  
ATOM     65  CB  PRO A   6      -8.731  -5.088  -5.524  1.00  6.09           C  
ATOM     66  CG  PRO A   6      -9.981  -4.737  -5.345  1.00  6.09           C  
ATOM     67  CD  PRO A   6     -10.076  -3.344  -5.616  1.00  6.09           C  
ATOM     68  HA  PRO A   6      -7.119  -4.086  -6.551  1.00  6.09           H  
ATOM     69 1HB  PRO A   6      -8.631  -6.113  -5.917  1.00  6.09           H  
ATOM     70 2HB  PRO A   6      -8.132  -5.032  -4.602  1.00  6.09           H  
ATOM     71 1HG  PRO A   6     -10.626  -5.330  -6.011  1.00  6.09           H  
ATOM     72 2HG  PRO A   6     -10.289  -4.976  -4.318  1.00  6.09           H  
ATOM     73 1HD  PRO A   6     -10.929  -3.315  -6.337  1.00  6.09           H  
ATOM     74 2HD  PRO A   6     -10.292  -2.904  -4.613  1.00  6.09           H  
ATOM     75  N   PHE A   7      -8.042  -5.360  -8.589  1.00  5.01           N  
ATOM     76  CA  PHE A   7      -8.459  -5.714  -9.932  1.00  5.01           C  
ATOM     77  C   PHE A   7      -9.038  -7.132  -9.992  1.00  5.01           C  
ATOM     78  O   PHE A   7      -8.672  -7.973  -9.170  1.00  5.01           O  
ATOM     79  CB  PHE A   7      -7.256  -5.585 -10.862  1.00  5.01           C  
ATOM     80  CG  PHE A   7      -6.783  -4.168 -10.961  1.00  5.01           C  
ATOM     81  CD1 PHE A   7      -5.869  -3.666 -10.040  1.00  5.01           C  
ATOM     82  CD2 PHE A   7      -7.257  -3.326 -11.951  1.00  5.01           C  
ATOM     83  CE1 PHE A   7      -5.435  -2.360 -10.117  1.00  5.01           C  
ATOM     84  CE2 PHE A   7      -6.825  -2.015 -12.027  1.00  5.01           C  
ATOM     85  CZ  PHE A   7      -5.912  -1.534 -11.110  1.00  5.01           C  
ATOM     86  H   PHE A   7      -7.198  -5.762  -8.203  1.00  5.01           H  
ATOM     87  HA  PHE A   7      -9.205  -4.987 -10.233  1.00  5.01           H  
ATOM     88 1HB  PHE A   7      -6.435  -6.192 -10.482  1.00  5.01           H  
ATOM     89 2HB  PHE A   7      -7.493  -5.948 -11.858  1.00  5.01           H  
ATOM     90  HD1 PHE A   7      -5.493  -4.318  -9.253  1.00  5.01           H  
ATOM     91  HD2 PHE A   7      -7.979  -3.707 -12.674  1.00  5.01           H  
ATOM     92  HE1 PHE A   7      -4.714  -1.981  -9.395  1.00  5.01           H  
ATOM     93  HE2 PHE A   7      -7.205  -1.360 -12.811  1.00  5.01           H  
ATOM     94  HZ  PHE A   7      -5.571  -0.502 -11.171  1.00  5.01           H  
ATOM     95  N   PRO A   8      -9.977  -7.397 -10.920  1.00  3.96           N  
ATOM     96  CA  PRO A   8     -10.596  -8.681 -11.210  1.00  3.96           C  
ATOM     97  C   PRO A   8      -9.658  -9.625 -11.943  1.00  3.96           C  
ATOM     98  O   PRO A   8      -8.630  -9.199 -12.476  1.00  3.96           O  
ATOM     99  CB  PRO A   8     -11.789  -8.294 -12.087  1.00  3.96           C  
ATOM    100  CG  PRO A   8     -11.355  -7.034 -12.784  1.00  3.96           C  
ATOM    101  CD  PRO A   8     -10.517  -6.293 -11.763  1.00  3.96           C  
ATOM    102  HA  PRO A   8     -10.935  -9.135 -10.266  1.00  3.96           H  
ATOM    103 1HB  PRO A   8     -12.001  -9.113 -12.799  1.00  3.96           H  
ATOM    104 2HB  PRO A   8     -12.688  -8.162 -11.471  1.00  3.96           H  
ATOM    105 1HG  PRO A   8     -10.786  -7.293 -13.691  1.00  3.96           H  
ATOM    106 2HG  PRO A   8     -12.235  -6.463 -13.114  1.00  3.96           H  
ATOM    107 1HD  PRO A   8      -9.732  -5.753 -12.297  1.00  3.96           H  
ATOM    108 2HD  PRO A   8     -11.160  -5.624 -11.165  1.00  3.96           H  
ATOM    109  N   GLY A   9     -10.023 -10.905 -11.969  1.00  2.99           N  
ATOM    110  CA  GLY A   9      -9.279 -11.905 -12.722  1.00  2.99           C  
ATOM    111  C   GLY A   9      -9.769 -11.947 -14.165  1.00  2.99           C  
ATOM    112  O   GLY A   9     -10.424 -11.011 -14.626  1.00  2.99           O  
ATOM    113  H   GLY A   9     -10.859 -11.190 -11.478  1.00  2.99           H  
ATOM    114 1HA  GLY A   9      -8.214 -11.668 -12.699  1.00  2.99           H  
ATOM    115 2HA  GLY A   9      -9.406 -12.883 -12.260  1.00  2.99           H  
ATOM    116  N   GLU A  10      -9.459 -13.032 -14.872  1.00  2.20           N  
ATOM    117  CA  GLU A  10      -9.808 -13.136 -16.286  1.00  2.20           C  
ATOM    118  C   GLU A  10     -10.908 -14.172 -16.549  1.00  2.20           C  
ATOM    119  O   GLU A  10     -12.008 -14.019 -16.010  1.00  2.20           O  
ATOM    120  CB  GLU A  10      -8.539 -13.432 -17.093  1.00  2.20           C  
ATOM    121  CG  GLU A  10      -7.539 -12.263 -17.110  1.00  2.20           C  
ATOM    122  CD  GLU A  10      -6.219 -12.553 -17.827  1.00  2.20           C  
ATOM    123  OE1 GLU A  10      -5.875 -13.697 -17.996  1.00  2.20           O  
ATOM    124  OE2 GLU A  10      -5.563 -11.607 -18.200  1.00  2.20           O  
ATOM    125  H   GLU A  10      -8.943 -13.778 -14.428  1.00  2.20           H  
ATOM    126  HA  GLU A  10     -10.187 -12.168 -16.616  1.00  2.20           H  
ATOM    127 1HB  GLU A  10      -8.038 -14.316 -16.696  1.00  2.20           H  
ATOM    128 2HB  GLU A  10      -8.806 -13.636 -18.127  1.00  2.20           H  
ATOM    129 1HG  GLU A  10      -8.018 -11.413 -17.594  1.00  2.20           H  
ATOM    130 2HG  GLU A  10      -7.325 -11.977 -16.081  1.00  2.20           H  
ATOM    131  N   PRO A  11     -10.540 -15.316 -17.164  1.00  1.61           N  
ATOM    132  CA  PRO A  11     -10.452 -16.643 -17.875  1.00  1.61           C  
ATOM    133  C   PRO A  11      -9.176 -16.701 -18.687  1.00  1.61           C  
ATOM    134  O   PRO A  11      -8.904 -15.825 -19.508  1.00  1.61           O  
ATOM    135  CB  PRO A  11     -11.636 -16.863 -18.801  1.00  1.61           C  
ATOM    136  CG  PRO A  11     -12.065 -15.685 -19.062  1.00  1.61           C  
ATOM    137  CD  PRO A  11     -11.976 -15.078 -17.781  1.00  1.61           C  
ATOM    138  HA  PRO A  11     -10.433 -17.440 -17.115  1.00  1.61           H  
ATOM    139 1HB  PRO A  11     -11.302 -17.410 -19.701  1.00  1.61           H  
ATOM    140 2HB  PRO A  11     -12.386 -17.494 -18.305  1.00  1.61           H  
ATOM    141 1HG  PRO A  11     -11.435 -15.201 -19.823  1.00  1.61           H  
ATOM    142 2HG  PRO A  11     -13.091 -15.720 -19.457  1.00  1.61           H  
ATOM    143 1HD  PRO A  11     -12.155 -14.000 -18.004  1.00  1.61           H  
ATOM    144 2HD  PRO A  11     -12.770 -15.543 -17.158  1.00  1.61           H  
ATOM    145  N   TRP A  12      -8.377 -17.720 -18.430  1.00  1.21           N  
ATOM    146  CA  TRP A  12      -7.106 -17.896 -19.112  1.00  1.21           C  
ATOM    147  C   TRP A  12      -7.337 -18.237 -20.572  1.00  1.21           C  
ATOM    148  O   TRP A  12      -8.256 -18.994 -20.901  1.00  1.21           O  
ATOM    149  CB  TRP A  12      -6.324 -18.983 -18.386  1.00  1.21           C  
ATOM    150  CG  TRP A  12      -4.999 -19.380 -18.902  1.00  1.21           C  
ATOM    151  CD1 TRP A  12      -4.717 -20.534 -19.566  1.00  1.21           C  
ATOM    152  CD2 TRP A  12      -3.758 -18.673 -18.784  1.00  1.21           C  
ATOM    153  NE1 TRP A  12      -3.389 -20.595 -19.853  1.00  1.21           N  
ATOM    154  CE2 TRP A  12      -2.782 -19.467 -19.384  1.00  1.21           C  
ATOM    155  CE3 TRP A  12      -3.395 -17.454 -18.213  1.00  1.21           C  
ATOM    156  CZ2 TRP A  12      -1.462 -19.084 -19.435  1.00  1.21           C  
ATOM    157  CZ3 TRP A  12      -2.068 -17.067 -18.265  1.00  1.21           C  
ATOM    158  CH2 TRP A  12      -1.125 -17.865 -18.861  1.00  1.21           C  
ATOM    159  H   TRP A  12      -8.661 -18.450 -17.768  1.00  1.21           H  
ATOM    160  HA  TRP A  12      -6.548 -16.960 -19.055  1.00  1.21           H  
ATOM    161 1HB  TRP A  12      -6.212 -18.701 -17.347  1.00  1.21           H  
ATOM    162 2HB  TRP A  12      -6.911 -19.868 -18.395  1.00  1.21           H  
ATOM    163  HD1 TRP A  12      -5.451 -21.304 -19.813  1.00  1.21           H  
ATOM    164  HE1 TRP A  12      -2.924 -21.351 -20.331  1.00  1.21           H  
ATOM    165  HE3 TRP A  12      -4.143 -16.818 -17.736  1.00  1.21           H  
ATOM    166  HZ2 TRP A  12      -0.696 -19.702 -19.897  1.00  1.21           H  
ATOM    167  HZ3 TRP A  12      -1.791 -16.112 -17.816  1.00  1.21           H  
ATOM    168  HH2 TRP A  12      -0.087 -17.534 -18.882  1.00  1.21           H  
ATOM    169  N   LYS A  13      -6.526 -17.656 -21.456  1.00  0.95           N  
ATOM    170  CA  LYS A  13      -6.617 -17.976 -22.876  1.00  0.95           C  
ATOM    171  C   LYS A  13      -5.271 -17.895 -23.582  1.00  0.95           C  
ATOM    172  O   LYS A  13      -4.581 -16.873 -23.519  1.00  0.95           O  
ATOM    173  CB  LYS A  13      -7.615 -17.058 -23.589  1.00  0.95           C  
ATOM    174  CG  LYS A  13      -7.771 -17.346 -25.077  1.00  0.95           C  
ATOM    175  CD  LYS A  13      -8.957 -16.590 -25.674  1.00  0.95           C  
ATOM    176  CE  LYS A  13      -8.693 -15.099 -25.774  1.00  0.95           C  
ATOM    177  NZ  LYS A  13      -9.796 -14.392 -26.483  1.00  0.95           N  
ATOM    178  H   LYS A  13      -5.816 -17.014 -21.132  1.00  0.95           H  
ATOM    179  HA  LYS A  13      -6.976 -18.995 -22.967  1.00  0.95           H  
ATOM    180 1HB  LYS A  13      -8.599 -17.166 -23.125  1.00  0.95           H  
ATOM    181 2HB  LYS A  13      -7.307 -16.021 -23.473  1.00  0.95           H  
ATOM    182 1HG  LYS A  13      -6.862 -17.057 -25.603  1.00  0.95           H  
ATOM    183 2HG  LYS A  13      -7.914 -18.414 -25.216  1.00  0.95           H  
ATOM    184 1HD  LYS A  13      -9.176 -16.981 -26.666  1.00  0.95           H  
ATOM    185 2HD  LYS A  13      -9.836 -16.756 -25.046  1.00  0.95           H  
ATOM    186 1HE  LYS A  13      -8.594 -14.685 -24.772  1.00  0.95           H  
ATOM    187 2HE  LYS A  13      -7.762 -14.937 -26.318  1.00  0.95           H  
ATOM    188 1HZ  LYS A  13      -9.589 -13.404 -26.533  1.00  0.95           H  
ATOM    189 2HZ  LYS A  13      -9.889 -14.766 -27.417  1.00  0.95           H  
ATOM    190 3HZ  LYS A  13     -10.661 -14.531 -25.979  1.00  0.95           H  
ATOM    191  N   VAL A  14      -4.928 -18.983 -24.272  1.00  0.80           N  
ATOM    192  CA  VAL A  14      -3.694 -19.089 -25.043  1.00  0.80           C  
ATOM    193  C   VAL A  14      -3.951 -19.503 -26.483  1.00  0.80           C  
ATOM    194  O   VAL A  14      -4.732 -20.417 -26.748  1.00  0.80           O  
ATOM    195  CB  VAL A  14      -2.722 -20.080 -24.383  1.00  0.80           C  
ATOM    196  CG1 VAL A  14      -1.457 -20.245 -25.237  1.00  0.80           C  
ATOM    197  CG2 VAL A  14      -2.355 -19.567 -23.001  1.00  0.80           C  
ATOM    198  H   VAL A  14      -5.566 -19.781 -24.236  1.00  0.80           H  
ATOM    199  HA  VAL A  14      -3.215 -18.110 -25.053  1.00  0.80           H  
ATOM    200  HB  VAL A  14      -3.199 -21.055 -24.301  1.00  0.80           H  
ATOM    201 1HG1 VAL A  14      -0.781 -20.943 -24.758  1.00  0.80           H  
ATOM    202 2HG1 VAL A  14      -1.721 -20.625 -26.219  1.00  0.80           H  
ATOM    203 3HG1 VAL A  14      -0.961 -19.282 -25.342  1.00  0.80           H  
ATOM    204 1HG2 VAL A  14      -1.677 -20.254 -22.532  1.00  0.80           H  
ATOM    205 2HG2 VAL A  14      -1.877 -18.592 -23.088  1.00  0.80           H  
ATOM    206 3HG2 VAL A  14      -3.249 -19.475 -22.397  1.00  0.80           H  
ATOM    207  N   SER A  15      -3.309 -18.802 -27.413  1.00  0.72           N  
ATOM    208  CA  SER A  15      -3.437 -19.098 -28.835  1.00  0.72           C  
ATOM    209  C   SER A  15      -2.146 -19.718 -29.386  1.00  0.72           C  
ATOM    210  O   SER A  15      -1.062 -19.154 -29.215  1.00  0.72           O  
ATOM    211  CB  SER A  15      -3.783 -17.825 -29.581  1.00  0.72           C  
ATOM    212  OG  SER A  15      -3.808 -18.039 -30.963  1.00  0.72           O  
ATOM    213  H   SER A  15      -2.695 -18.053 -27.122  1.00  0.72           H  
ATOM    214  HA  SER A  15      -4.241 -19.815 -28.967  1.00  0.72           H  
ATOM    215 1HB  SER A  15      -4.750 -17.455 -29.247  1.00  0.72           H  
ATOM    216 2HB  SER A  15      -3.043 -17.064 -29.346  1.00  0.72           H  
ATOM    217  HG  SER A  15      -3.001 -18.525 -31.163  1.00  0.72           H  
ATOM    218  N   VAL A  16      -2.265 -20.880 -30.037  1.00  0.69           N  
ATOM    219  CA  VAL A  16      -1.113 -21.601 -30.584  1.00  0.69           C  
ATOM    220  C   VAL A  16      -1.259 -21.777 -32.109  1.00  0.69           C  
ATOM    221  O   VAL A  16      -2.283 -22.247 -32.607  1.00  0.69           O  
ATOM    222  CB  VAL A  16      -0.996 -22.981 -29.890  1.00  0.69           C  
ATOM    223  CG1 VAL A  16       0.203 -23.766 -30.422  1.00  0.69           C  
ATOM    224  CG2 VAL A  16      -0.932 -22.794 -28.376  1.00  0.69           C  
ATOM    225  H   VAL A  16      -3.192 -21.290 -30.120  1.00  0.69           H  
ATOM    226  HA  VAL A  16      -0.210 -21.027 -30.380  1.00  0.69           H  
ATOM    227  HB  VAL A  16      -1.873 -23.562 -30.126  1.00  0.69           H  
ATOM    228 1HG1 VAL A  16       0.243 -24.744 -29.939  1.00  0.69           H  
ATOM    229 2HG1 VAL A  16       0.113 -23.898 -31.492  1.00  0.69           H  
ATOM    230 3HG1 VAL A  16       1.119 -23.218 -30.206  1.00  0.69           H  
ATOM    231 1HG2 VAL A  16      -0.880 -23.767 -27.888  1.00  0.69           H  
ATOM    232 2HG2 VAL A  16      -0.061 -22.208 -28.124  1.00  0.69           H  
ATOM    233 3HG2 VAL A  16      -1.826 -22.274 -28.039  1.00  0.69           H  
ATOM    234  N   ASN A  17      -0.242 -21.381 -32.869  1.00  0.70           N  
ATOM    235  CA  ASN A  17      -0.339 -21.489 -34.328  1.00  0.70           C  
ATOM    236  C   ASN A  17       0.009 -22.883 -34.836  1.00  0.70           C  
ATOM    237  O   ASN A  17       1.151 -23.334 -34.731  1.00  0.70           O  
ATOM    238  CB  ASN A  17       0.501 -20.432 -35.013  1.00  0.70           C  
ATOM    239  CG  ASN A  17       0.359 -20.435 -36.534  1.00  0.70           C  
ATOM    240  OD1 ASN A  17       0.031 -21.447 -37.194  1.00  0.70           O  
ATOM    241  ND2 ASN A  17       0.598 -19.272 -37.107  1.00  0.70           N  
ATOM    242  H   ASN A  17       0.592 -21.004 -32.441  1.00  0.70           H  
ATOM    243  HA  ASN A  17      -1.375 -21.321 -34.611  1.00  0.70           H  
ATOM    244 1HB  ASN A  17       0.213 -19.449 -34.639  1.00  0.70           H  
ATOM    245 2HB  ASN A  17       1.550 -20.584 -34.759  1.00  0.70           H  
ATOM    246 1HD2 ASN A  17       0.519 -19.160 -38.099  1.00  0.70           H  
ATOM    247 2HD2 ASN A  17       0.854 -18.485 -36.544  1.00  0.70           H  
ATOM    248  N   VAL A  18      -1.008 -23.580 -35.331  1.00  0.72           N  
ATOM    249  CA  VAL A  18      -0.905 -24.949 -35.798  1.00  0.72           C  
ATOM    250  C   VAL A  18      -1.460 -25.067 -37.214  1.00  0.72           C  
ATOM    251  O   VAL A  18      -1.992 -26.111 -37.586  1.00  0.72           O  
ATOM    252  CB  VAL A  18      -1.691 -25.896 -34.884  1.00  0.72           C  
ATOM    253  CG1 VAL A  18      -1.090 -25.947 -33.504  1.00  0.72           C  
ATOM    254  CG2 VAL A  18      -3.108 -25.432 -34.805  1.00  0.72           C  
ATOM    255  H   VAL A  18      -1.920 -23.128 -35.409  1.00  0.72           H  
ATOM    256  HA  VAL A  18       0.145 -25.243 -35.802  1.00  0.72           H  
ATOM    257  HB  VAL A  18      -1.647 -26.899 -35.300  1.00  0.72           H  
ATOM    258 1HG1 VAL A  18      -1.659 -26.638 -32.881  1.00  0.72           H  
ATOM    259 2HG1 VAL A  18      -0.060 -26.276 -33.574  1.00  0.72           H  
ATOM    260 3HG1 VAL A  18      -1.130 -24.956 -33.068  1.00  0.72           H  
ATOM    261 1HG2 VAL A  18      -3.670 -26.105 -34.177  1.00  0.72           H  
ATOM    262 2HG2 VAL A  18      -3.141 -24.423 -34.382  1.00  0.72           H  
ATOM    263 3HG2 VAL A  18      -3.538 -25.419 -35.806  1.00  0.72           H  
ATOM    264  N   HIS A  19      -1.360 -24.000 -38.013  1.00  0.73           N  
ATOM    265  CA  HIS A  19      -1.971 -24.009 -39.359  1.00  0.73           C  
ATOM    266  C   HIS A  19      -1.480 -25.123 -40.281  1.00  0.73           C  
ATOM    267  O   HIS A  19      -2.176 -25.505 -41.221  1.00  0.73           O  
ATOM    268  CB  HIS A  19      -1.743 -22.684 -40.109  1.00  0.73           C  
ATOM    269  CG  HIS A  19      -0.326 -22.471 -40.581  1.00  0.73           C  
ATOM    270  ND1 HIS A  19       0.666 -22.036 -39.752  1.00  0.73           N  
ATOM    271  CD2 HIS A  19       0.248 -22.642 -41.800  1.00  0.73           C  
ATOM    272  CE1 HIS A  19       1.800 -21.940 -40.426  1.00  0.73           C  
ATOM    273  NE2 HIS A  19       1.575 -22.303 -41.677  1.00  0.73           N  
ATOM    274  H   HIS A  19      -0.889 -23.159 -37.664  1.00  0.73           H  
ATOM    275  HA  HIS A  19      -3.042 -24.154 -39.253  1.00  0.73           H  
ATOM    276 1HB  HIS A  19      -2.405 -22.636 -40.972  1.00  0.73           H  
ATOM    277 2HB  HIS A  19      -2.004 -21.850 -39.451  1.00  0.73           H  
ATOM    278  HD1 HIS A  19       0.539 -21.802 -38.782  1.00  0.73           H  
ATOM    279  HD2 HIS A  19      -0.144 -22.974 -42.761  1.00  0.73           H  
ATOM    280  HE1 HIS A  19       2.710 -21.607 -39.930  1.00  0.73           H  
ATOM    281  N   SER A  20      -0.289 -25.641 -40.018  1.00  0.75           N  
ATOM    282  CA  SER A  20       0.293 -26.695 -40.827  1.00  0.75           C  
ATOM    283  C   SER A  20      -0.235 -28.097 -40.476  1.00  0.75           C  
ATOM    284  O   SER A  20       0.132 -29.066 -41.140  1.00  0.75           O  
ATOM    285  CB  SER A  20       1.802 -26.660 -40.715  1.00  0.75           C  
ATOM    286  OG  SER A  20       2.215 -26.977 -39.424  1.00  0.75           O  
ATOM    287  H   SER A  20       0.228 -25.281 -39.232  1.00  0.75           H  
ATOM    288  HA  SER A  20       0.033 -26.495 -41.867  1.00  0.75           H  
ATOM    289 1HB  SER A  20       2.228 -27.374 -41.418  1.00  0.75           H  
ATOM    290 2HB  SER A  20       2.166 -25.668 -40.987  1.00  0.75           H  
ATOM    291  HG  SER A  20       1.685 -27.744 -39.171  1.00  0.75           H  
ATOM    292  N   PHE A  21      -1.058 -28.212 -39.421  1.00  0.75           N  
ATOM    293  CA  PHE A  21      -1.570 -29.516 -38.984  1.00  0.75           C  
ATOM    294  C   PHE A  21      -3.093 -29.675 -39.141  1.00  0.75           C  
ATOM    295  O   PHE A  21      -3.869 -28.742 -38.930  1.00  0.75           O  
ATOM    296  CB  PHE A  21      -1.234 -29.733 -37.508  1.00  0.75           C  
ATOM    297  CG  PHE A  21       0.222 -29.848 -37.191  1.00  0.75           C  
ATOM    298  CD1 PHE A  21       0.979 -28.715 -36.968  1.00  0.75           C  
ATOM    299  CD2 PHE A  21       0.840 -31.087 -37.110  1.00  0.75           C  
ATOM    300  CE1 PHE A  21       2.329 -28.817 -36.684  1.00  0.75           C  
ATOM    301  CE2 PHE A  21       2.191 -31.183 -36.824  1.00  0.75           C  
ATOM    302  CZ  PHE A  21       2.931 -30.060 -36.616  1.00  0.75           C  
ATOM    303  H   PHE A  21      -1.350 -27.380 -38.908  1.00  0.75           H  
ATOM    304  HA  PHE A  21      -1.087 -30.296 -39.576  1.00  0.75           H  
ATOM    305 1HB  PHE A  21      -1.640 -28.899 -36.942  1.00  0.75           H  
ATOM    306 2HB  PHE A  21      -1.735 -30.640 -37.161  1.00  0.75           H  
ATOM    307  HD1 PHE A  21       0.500 -27.733 -37.022  1.00  0.75           H  
ATOM    308  HD2 PHE A  21       0.246 -31.993 -37.283  1.00  0.75           H  
ATOM    309  HE1 PHE A  21       2.920 -27.914 -36.513  1.00  0.75           H  
ATOM    310  HE2 PHE A  21       2.672 -32.147 -36.765  1.00  0.75           H  
ATOM    311  HZ  PHE A  21       3.996 -30.146 -36.393  1.00  0.75           H  
ATOM    312  N   LYS A  22      -3.512 -30.893 -39.476  1.00  0.74           N  
ATOM    313  CA  LYS A  22      -4.926 -31.273 -39.551  1.00  0.74           C  
ATOM    314  C   LYS A  22      -5.388 -31.464 -38.101  1.00  0.74           C  
ATOM    315  O   LYS A  22      -4.604 -31.955 -37.301  1.00  0.74           O  
ATOM    316  CB  LYS A  22      -5.092 -32.573 -40.366  1.00  0.74           C  
ATOM    317  CG  LYS A  22      -6.516 -32.989 -40.712  1.00  0.74           C  
ATOM    318  CD  LYS A  22      -6.535 -34.268 -41.528  1.00  0.74           C  
ATOM    319  CE  LYS A  22      -7.954 -34.636 -41.938  1.00  0.74           C  
ATOM    320  NZ  LYS A  22      -8.018 -35.990 -42.547  1.00  0.74           N  
ATOM    321  H   LYS A  22      -2.802 -31.614 -39.649  1.00  0.74           H  
ATOM    322  HA  LYS A  22      -5.482 -30.471 -40.028  1.00  0.74           H  
ATOM    323 1HB  LYS A  22      -4.525 -32.495 -41.295  1.00  0.74           H  
ATOM    324 2HB  LYS A  22      -4.662 -33.397 -39.802  1.00  0.74           H  
ATOM    325 1HG  LYS A  22      -7.075 -33.180 -39.800  1.00  0.74           H  
ATOM    326 2HG  LYS A  22      -7.008 -32.199 -41.275  1.00  0.74           H  
ATOM    327 1HD  LYS A  22      -5.920 -34.146 -42.421  1.00  0.74           H  
ATOM    328 2HD  LYS A  22      -6.123 -35.086 -40.932  1.00  0.74           H  
ATOM    329 1HE  LYS A  22      -8.602 -34.606 -41.065  1.00  0.74           H  
ATOM    330 2HE  LYS A  22      -8.310 -33.909 -42.665  1.00  0.74           H  
ATOM    331 1HZ  LYS A  22      -8.969 -36.204 -42.799  1.00  0.74           H  
ATOM    332 2HZ  LYS A  22      -7.430 -36.043 -43.359  1.00  0.74           H  
ATOM    333 3HZ  LYS A  22      -7.698 -36.668 -41.829  1.00  0.74           H  
ATOM    334  N   PRO A  23      -6.619 -31.124 -37.688  1.00  0.73           N  
ATOM    335  CA  PRO A  23      -7.111 -31.381 -36.337  1.00  0.73           C  
ATOM    336  C   PRO A  23      -6.825 -32.812 -35.844  1.00  0.73           C  
ATOM    337  O   PRO A  23      -6.506 -33.023 -34.678  1.00  0.73           O  
ATOM    338  CB  PRO A  23      -8.616 -31.170 -36.519  1.00  0.73           C  
ATOM    339  CG  PRO A  23      -8.724 -30.133 -37.613  1.00  0.73           C  
ATOM    340  CD  PRO A  23      -7.584 -30.433 -38.572  1.00  0.73           C  
ATOM    341  HA  PRO A  23      -6.684 -30.638 -35.647  1.00  0.73           H  
ATOM    342 1HB  PRO A  23      -9.099 -32.125 -36.781  1.00  0.73           H  
ATOM    343 2HB  PRO A  23      -9.063 -30.835 -35.572  1.00  0.73           H  
ATOM    344 1HG  PRO A  23      -9.705 -30.228 -38.105  1.00  0.73           H  
ATOM    345 2HG  PRO A  23      -8.701 -29.152 -37.194  1.00  0.73           H  
ATOM    346 1HD  PRO A  23      -7.942 -31.064 -39.375  1.00  0.73           H  
ATOM    347 2HD  PRO A  23      -7.162 -29.483 -38.938  1.00  0.73           H  
ATOM    348  N   GLU A  24      -6.860 -33.789 -36.754  1.00  0.71           N  
ATOM    349  CA  GLU A  24      -6.613 -35.200 -36.437  1.00  0.71           C  
ATOM    350  C   GLU A  24      -5.187 -35.466 -35.940  1.00  0.71           C  
ATOM    351  O   GLU A  24      -4.922 -36.468 -35.273  1.00  0.71           O  
ATOM    352  CB  GLU A  24      -6.881 -36.064 -37.675  1.00  0.71           C  
ATOM    353  CG  GLU A  24      -8.346 -36.142 -38.090  1.00  0.71           C  
ATOM    354  CD  GLU A  24      -8.580 -36.941 -39.371  1.00  0.71           C  
ATOM    355  OE1 GLU A  24      -7.619 -37.297 -40.037  1.00  0.71           O  
ATOM    356  OE2 GLU A  24      -9.718 -37.157 -39.708  1.00  0.71           O  
ATOM    357  H   GLU A  24      -7.100 -33.558 -37.702  1.00  0.71           H  
ATOM    358  HA  GLU A  24      -7.303 -35.495 -35.645  1.00  0.71           H  
ATOM    359 1HB  GLU A  24      -6.313 -35.665 -38.515  1.00  0.71           H  
ATOM    360 2HB  GLU A  24      -6.526 -37.078 -37.494  1.00  0.71           H  
ATOM    361 1HG  GLU A  24      -8.916 -36.598 -37.281  1.00  0.71           H  
ATOM    362 2HG  GLU A  24      -8.718 -35.125 -38.230  1.00  0.71           H  
ATOM    363  N   GLU A  25      -4.266 -34.596 -36.337  1.00  0.70           N  
ATOM    364  CA  GLU A  25      -2.847 -34.680 -36.038  1.00  0.70           C  
ATOM    365  C   GLU A  25      -2.490 -33.935 -34.755  1.00  0.70           C  
ATOM    366  O   GLU A  25      -1.314 -33.882 -34.375  1.00  0.70           O  
ATOM    367  CB  GLU A  25      -2.083 -34.089 -37.213  1.00  0.70           C  
ATOM    368  CG  GLU A  25      -2.265 -34.873 -38.524  1.00  0.70           C  
ATOM    369  CD  GLU A  25      -1.865 -34.101 -39.755  1.00  0.70           C  
ATOM    370  OE1 GLU A  25      -1.528 -32.944 -39.621  1.00  0.70           O  
ATOM    371  OE2 GLU A  25      -1.922 -34.654 -40.829  1.00  0.70           O  
ATOM    372  H   GLU A  25      -4.569 -33.776 -36.851  1.00  0.70           H  
ATOM    373  HA  GLU A  25      -2.577 -35.729 -35.917  1.00  0.70           H  
ATOM    374 1HB  GLU A  25      -2.401 -33.067 -37.383  1.00  0.70           H  
ATOM    375 2HB  GLU A  25      -1.027 -34.056 -36.978  1.00  0.70           H  
ATOM    376 1HG  GLU A  25      -1.660 -35.777 -38.470  1.00  0.70           H  
ATOM    377 2HG  GLU A  25      -3.310 -35.170 -38.610  1.00  0.70           H  
ATOM    378  N   LEU A  26      -3.493 -33.316 -34.116  1.00  0.69           N  
ATOM    379  CA  LEU A  26      -3.266 -32.538 -32.906  1.00  0.69           C  
ATOM    380  C   LEU A  26      -3.866 -33.187 -31.665  1.00  0.69           C  
ATOM    381  O   LEU A  26      -4.961 -33.750 -31.695  1.00  0.69           O  
ATOM    382  CB  LEU A  26      -3.855 -31.131 -33.079  1.00  0.69           C  
ATOM    383  CG  LEU A  26      -3.256 -30.294 -34.233  1.00  0.69           C  
ATOM    384  CD1 LEU A  26      -4.017 -28.997 -34.377  1.00  0.69           C  
ATOM    385  CD2 LEU A  26      -1.786 -30.024 -33.921  1.00  0.69           C  
ATOM    386  H   LEU A  26      -4.451 -33.384 -34.461  1.00  0.69           H  
ATOM    387  HA  LEU A  26      -2.196 -32.445 -32.752  1.00  0.69           H  
ATOM    388 1HB  LEU A  26      -4.926 -31.231 -33.265  1.00  0.69           H  
ATOM    389 2HB  LEU A  26      -3.715 -30.579 -32.149  1.00  0.69           H  
ATOM    390  HG  LEU A  26      -3.347 -30.843 -35.176  1.00  0.69           H  
ATOM    391 1HD1 LEU A  26      -3.594 -28.421 -35.200  1.00  0.69           H  
ATOM    392 2HD1 LEU A  26      -5.057 -29.215 -34.591  1.00  0.69           H  
ATOM    393 3HD1 LEU A  26      -3.948 -28.426 -33.453  1.00  0.69           H  
ATOM    394 1HD2 LEU A  26      -1.335 -29.438 -34.700  1.00  0.69           H  
ATOM    395 2HD2 LEU A  26      -1.709 -29.483 -32.980  1.00  0.69           H  
ATOM    396 3HD2 LEU A  26      -1.274 -30.972 -33.836  1.00  0.69           H  
ATOM    397  N   MET A  27      -3.158 -33.046 -30.554  1.00  0.69           N  
ATOM    398  CA  MET A  27      -3.617 -33.522 -29.263  1.00  0.69           C  
ATOM    399  C   MET A  27      -3.451 -32.471 -28.182  1.00  0.69           C  
ATOM    400  O   MET A  27      -2.426 -31.786 -28.113  1.00  0.69           O  
ATOM    401  CB  MET A  27      -2.842 -34.796 -28.899  1.00  0.69           C  
ATOM    402  CG  MET A  27      -3.180 -35.426 -27.557  1.00  0.69           C  
ATOM    403  SD  MET A  27      -2.271 -34.630 -26.211  1.00  0.69           S  
ATOM    404  CE  MET A  27      -0.675 -35.393 -26.357  1.00  0.69           C  
ATOM    405  H   MET A  27      -2.243 -32.607 -30.619  1.00  0.69           H  
ATOM    406  HA  MET A  27      -4.679 -33.756 -29.335  1.00  0.69           H  
ATOM    407 1HB  MET A  27      -3.016 -35.549 -29.668  1.00  0.69           H  
ATOM    408 2HB  MET A  27      -1.772 -34.574 -28.901  1.00  0.69           H  
ATOM    409 1HG  MET A  27      -4.247 -35.329 -27.358  1.00  0.69           H  
ATOM    410 2HG  MET A  27      -2.927 -36.485 -27.570  1.00  0.69           H  
ATOM    411 1HE  MET A  27      -0.003 -34.977 -25.611  1.00  0.69           H  
ATOM    412 2HE  MET A  27      -0.772 -36.468 -26.210  1.00  0.69           H  
ATOM    413 3HE  MET A  27      -0.274 -35.204 -27.345  1.00  0.69           H  
ATOM    414  N   VAL A  28      -4.462 -32.354 -27.328  1.00  0.69           N  
ATOM    415  CA  VAL A  28      -4.381 -31.470 -26.180  1.00  0.69           C  
ATOM    416  C   VAL A  28      -4.752 -32.261 -24.934  1.00  0.69           C  
ATOM    417  O   VAL A  28      -5.785 -32.937 -24.907  1.00  0.69           O  
ATOM    418  CB  VAL A  28      -5.310 -30.250 -26.324  1.00  0.69           C  
ATOM    419  CG1 VAL A  28      -5.182 -29.347 -25.072  1.00  0.69           C  
ATOM    420  CG2 VAL A  28      -4.963 -29.461 -27.593  1.00  0.69           C  
ATOM    421  H   VAL A  28      -5.288 -32.919 -27.459  1.00  0.69           H  
ATOM    422  HA  VAL A  28      -3.360 -31.116 -26.079  1.00  0.69           H  
ATOM    423  HB  VAL A  28      -6.344 -30.590 -26.380  1.00  0.69           H  
ATOM    424 1HG1 VAL A  28      -5.850 -28.491 -25.167  1.00  0.69           H  
ATOM    425 2HG1 VAL A  28      -5.448 -29.910 -24.179  1.00  0.69           H  
ATOM    426 3HG1 VAL A  28      -4.154 -29.000 -24.988  1.00  0.69           H  
ATOM    427 1HG2 VAL A  28      -5.632 -28.602 -27.680  1.00  0.69           H  
ATOM    428 2HG2 VAL A  28      -3.945 -29.123 -27.528  1.00  0.69           H  
ATOM    429 3HG2 VAL A  28      -5.078 -30.092 -28.470  1.00  0.69           H  
ATOM    430  N   LYS A  29      -3.920 -32.177 -23.908  1.00  0.71           N  
ATOM    431  CA  LYS A  29      -4.173 -32.887 -22.662  1.00  0.71           C  
ATOM    432  C   LYS A  29      -3.765 -32.056 -21.475  1.00  0.71           C  
ATOM    433  O   LYS A  29      -3.017 -31.090 -21.609  1.00  0.71           O  
ATOM    434  CB  LYS A  29      -3.402 -34.203 -22.599  1.00  0.71           C  
ATOM    435  CG  LYS A  29      -1.898 -34.040 -22.574  1.00  0.71           C  
ATOM    436  CD  LYS A  29      -1.175 -35.384 -22.513  1.00  0.71           C  
ATOM    437  CE  LYS A  29       0.326 -35.165 -22.467  1.00  0.71           C  
ATOM    438  NZ  LYS A  29       1.098 -36.430 -22.384  1.00  0.71           N  
ATOM    439  H   LYS A  29      -3.074 -31.616 -24.018  1.00  0.71           H  
ATOM    440  HA  LYS A  29      -5.241 -33.089 -22.580  1.00  0.71           H  
ATOM    441 1HB  LYS A  29      -3.689 -34.748 -21.699  1.00  0.71           H  
ATOM    442 2HB  LYS A  29      -3.667 -34.821 -23.454  1.00  0.71           H  
ATOM    443 1HG  LYS A  29      -1.571 -33.489 -23.461  1.00  0.71           H  
ATOM    444 2HG  LYS A  29      -1.622 -33.461 -21.693  1.00  0.71           H  
ATOM    445 1HD  LYS A  29      -1.487 -35.925 -21.619  1.00  0.71           H  
ATOM    446 2HD  LYS A  29      -1.425 -35.982 -23.387  1.00  0.71           H  
ATOM    447 1HE  LYS A  29       0.614 -34.642 -23.364  1.00  0.71           H  
ATOM    448 2HE  LYS A  29       0.569 -34.543 -21.603  1.00  0.71           H  
ATOM    449 1HZ  LYS A  29       2.089 -36.199 -22.368  1.00  0.71           H  
ATOM    450 2HZ  LYS A  29       0.851 -36.926 -21.544  1.00  0.71           H  
ATOM    451 3HZ  LYS A  29       0.900 -37.006 -23.187  1.00  0.71           H  
ATOM    452  N   THR A  30      -4.238 -32.427 -20.299  1.00  0.72           N  
ATOM    453  CA  THR A  30      -3.801 -31.711 -19.120  1.00  0.72           C  
ATOM    454  C   THR A  30      -3.130 -32.663 -18.148  1.00  0.72           C  
ATOM    455  O   THR A  30      -3.442 -33.855 -18.111  1.00  0.72           O  
ATOM    456  CB  THR A  30      -4.979 -31.008 -18.438  1.00  0.72           C  
ATOM    457  OG1 THR A  30      -5.941 -31.989 -18.016  1.00  0.72           O  
ATOM    458  CG2 THR A  30      -5.651 -30.035 -19.373  1.00  0.72           C  
ATOM    459  H   THR A  30      -4.874 -33.209 -20.219  1.00  0.72           H  
ATOM    460  HA  THR A  30      -3.066 -30.961 -19.400  1.00  0.72           H  
ATOM    461  HB  THR A  30      -4.605 -30.468 -17.575  1.00  0.72           H  
ATOM    462  HG1 THR A  30      -6.757 -31.550 -17.755  1.00  0.72           H  
ATOM    463 1HG2 THR A  30      -6.463 -29.554 -18.842  1.00  0.72           H  
ATOM    464 2HG2 THR A  30      -4.937 -29.308 -19.689  1.00  0.72           H  
ATOM    465 3HG2 THR A  30      -6.042 -30.556 -20.243  1.00  0.72           H  
ATOM    466  N   LYS A  31      -2.220 -32.114 -17.357  1.00  0.72           N  
ATOM    467  CA  LYS A  31      -1.500 -32.859 -16.336  1.00  0.72           C  
ATOM    468  C   LYS A  31      -1.008 -31.919 -15.254  1.00  0.72           C  
ATOM    469  O   LYS A  31      -0.447 -30.867 -15.552  1.00  0.72           O  
ATOM    470  CB  LYS A  31      -0.349 -33.651 -16.976  1.00  0.72           C  
ATOM    471  CG  LYS A  31       0.547 -34.482 -16.011  1.00  0.72           C  
ATOM    472  CD  LYS A  31      -0.222 -35.625 -15.328  1.00  0.72           C  
ATOM    473  CE  LYS A  31       0.704 -36.586 -14.517  1.00  0.72           C  
ATOM    474  NZ  LYS A  31       1.371 -35.936 -13.307  1.00  0.72           N  
ATOM    475  H   LYS A  31      -2.016 -31.120 -17.476  1.00  0.72           H  
ATOM    476  HA  LYS A  31      -2.186 -33.566 -15.872  1.00  0.72           H  
ATOM    477 1HB  LYS A  31      -0.757 -34.343 -17.712  1.00  0.72           H  
ATOM    478 2HB  LYS A  31       0.300 -32.962 -17.509  1.00  0.72           H  
ATOM    479 1HG  LYS A  31       1.378 -34.904 -16.571  1.00  0.72           H  
ATOM    480 2HG  LYS A  31       0.956 -33.826 -15.254  1.00  0.72           H  
ATOM    481 1HD  LYS A  31      -0.946 -35.196 -14.637  1.00  0.72           H  
ATOM    482 2HD  LYS A  31      -0.761 -36.200 -16.078  1.00  0.72           H  
ATOM    483 1HE  LYS A  31       0.097 -37.418 -14.168  1.00  0.72           H  
ATOM    484 2HE  LYS A  31       1.480 -36.969 -15.178  1.00  0.72           H  
ATOM    485 1HZ  LYS A  31       1.940 -36.601 -12.828  1.00  0.72           H  
ATOM    486 2HZ  LYS A  31       1.958 -35.147 -13.578  1.00  0.72           H  
ATOM    487 3HZ  LYS A  31       0.698 -35.534 -12.634  1.00  0.72           H  
ATOM    488  N   ASP A  32      -1.250 -32.281 -14.006  1.00  0.72           N  
ATOM    489  CA  ASP A  32      -0.804 -31.488 -12.873  1.00  0.72           C  
ATOM    490  C   ASP A  32      -1.241 -30.021 -13.044  1.00  0.72           C  
ATOM    491  O   ASP A  32      -2.435 -29.728 -13.050  1.00  0.72           O  
ATOM    492  CB  ASP A  32       0.719 -31.601 -12.729  1.00  0.72           C  
ATOM    493  CG  ASP A  32       1.158 -33.040 -12.513  1.00  0.72           C  
ATOM    494  OD1 ASP A  32       0.493 -33.803 -11.837  1.00  0.72           O  
ATOM    495  OD2 ASP A  32       2.150 -33.428 -13.099  1.00  0.72           O  
ATOM    496  H   ASP A  32      -1.749 -33.142 -13.837  1.00  0.72           H  
ATOM    497  HA  ASP A  32      -1.270 -31.879 -11.967  1.00  0.72           H  
ATOM    498 1HB  ASP A  32       1.215 -31.223 -13.624  1.00  0.72           H  
ATOM    499 2HB  ASP A  32       1.054 -31.006 -11.877  1.00  0.72           H  
ATOM    500  N   GLY A  33      -0.276 -29.102 -13.139  1.00  0.70           N  
ATOM    501  CA  GLY A  33      -0.549 -27.672 -13.262  1.00  0.70           C  
ATOM    502  C   GLY A  33      -0.440 -27.105 -14.686  1.00  0.70           C  
ATOM    503  O   GLY A  33      -0.373 -25.881 -14.840  1.00  0.70           O  
ATOM    504  H   GLY A  33       0.684 -29.404 -13.140  1.00  0.70           H  
ATOM    505 1HA  GLY A  33      -1.550 -27.472 -12.880  1.00  0.70           H  
ATOM    506 2HA  GLY A  33       0.138 -27.130 -12.615  1.00  0.70           H  
ATOM    507  N   TYR A  34      -0.409 -27.963 -15.711  1.00  0.68           N  
ATOM    508  CA  TYR A  34      -0.198 -27.460 -17.069  1.00  0.68           C  
ATOM    509  C   TYR A  34      -1.029 -28.132 -18.164  1.00  0.68           C  
ATOM    510  O   TYR A  34      -1.595 -29.222 -18.003  1.00  0.68           O  
ATOM    511  CB  TYR A  34       1.298 -27.581 -17.430  1.00  0.68           C  
ATOM    512  CG  TYR A  34       1.842 -28.995 -17.542  1.00  0.68           C  
ATOM    513  CD1 TYR A  34       1.904 -29.628 -18.783  1.00  0.68           C  
ATOM    514  CD2 TYR A  34       2.288 -29.658 -16.402  1.00  0.68           C  
ATOM    515  CE1 TYR A  34       2.419 -30.909 -18.878  1.00  0.68           C  
ATOM    516  CE2 TYR A  34       2.797 -30.941 -16.501  1.00  0.68           C  
ATOM    517  CZ  TYR A  34       2.869 -31.562 -17.734  1.00  0.68           C  
ATOM    518  OH  TYR A  34       3.393 -32.835 -17.835  1.00  0.68           O  
ATOM    519  H   TYR A  34      -0.485 -28.967 -15.545  1.00  0.68           H  
ATOM    520  HA  TYR A  34      -0.466 -26.406 -17.080  1.00  0.68           H  
ATOM    521 1HB  TYR A  34       1.475 -27.087 -18.386  1.00  0.68           H  
ATOM    522 2HB  TYR A  34       1.888 -27.048 -16.684  1.00  0.68           H  
ATOM    523  HD1 TYR A  34       1.556 -29.111 -19.680  1.00  0.68           H  
ATOM    524  HD2 TYR A  34       2.236 -29.168 -15.431  1.00  0.68           H  
ATOM    525  HE1 TYR A  34       2.476 -31.404 -19.845  1.00  0.68           H  
ATOM    526  HE2 TYR A  34       3.145 -31.461 -15.605  1.00  0.68           H  
ATOM    527  HH  TYR A  34       3.520 -33.198 -16.953  1.00  0.68           H  
ATOM    528  N   VAL A  35      -1.078 -27.463 -19.313  1.00  0.66           N  
ATOM    529  CA  VAL A  35      -1.758 -28.012 -20.474  1.00  0.66           C  
ATOM    530  C   VAL A  35      -0.707 -28.313 -21.520  1.00  0.66           C  
ATOM    531  O   VAL A  35       0.193 -27.504 -21.749  1.00  0.66           O  
ATOM    532  CB  VAL A  35      -2.758 -27.018 -21.085  1.00  0.66           C  
ATOM    533  CG1 VAL A  35      -3.483 -27.683 -22.270  1.00  0.66           C  
ATOM    534  CG2 VAL A  35      -3.658 -26.495 -20.031  1.00  0.66           C  
ATOM    535  H   VAL A  35      -0.624 -26.552 -19.360  1.00  0.66           H  
ATOM    536  HA  VAL A  35      -2.271 -28.932 -20.205  1.00  0.66           H  
ATOM    537  HB  VAL A  35      -2.218 -26.191 -21.500  1.00  0.66           H  
ATOM    538 1HG1 VAL A  35      -4.164 -26.994 -22.725  1.00  0.66           H  
ATOM    539 2HG1 VAL A  35      -2.763 -28.006 -23.016  1.00  0.66           H  
ATOM    540 3HG1 VAL A  35      -4.041 -28.549 -21.912  1.00  0.66           H  
ATOM    541 1HG2 VAL A  35      -4.333 -25.765 -20.467  1.00  0.66           H  
ATOM    542 2HG2 VAL A  35      -4.223 -27.283 -19.583  1.00  0.66           H  
ATOM    543 3HG2 VAL A  35      -3.049 -26.020 -19.274  1.00  0.66           H  
ATOM    544  N   GLU A  36      -0.762 -29.496 -22.097  1.00  0.63           N  
ATOM    545  CA  GLU A  36       0.193 -29.869 -23.122  1.00  0.63           C  
ATOM    546  C   GLU A  36      -0.492 -29.965 -24.472  1.00  0.63           C  
ATOM    547  O   GLU A  36      -1.530 -30.615 -24.620  1.00  0.63           O  
ATOM    548  CB  GLU A  36       0.901 -31.181 -22.771  1.00  0.63           C  
ATOM    549  CG  GLU A  36       1.953 -31.627 -23.788  1.00  0.63           C  
ATOM    550  CD  GLU A  36       2.708 -32.863 -23.354  1.00  0.63           C  
ATOM    551  OE1 GLU A  36       2.899 -33.037 -22.175  1.00  0.63           O  
ATOM    552  OE2 GLU A  36       3.053 -33.659 -24.191  1.00  0.63           O  
ATOM    553  H   GLU A  36      -1.519 -30.128 -21.855  1.00  0.63           H  
ATOM    554  HA  GLU A  36       0.952 -29.093 -23.191  1.00  0.63           H  
ATOM    555 1HB  GLU A  36       1.393 -31.072 -21.815  1.00  0.63           H  
ATOM    556 2HB  GLU A  36       0.169 -31.967 -22.673  1.00  0.63           H  
ATOM    557 1HG  GLU A  36       1.462 -31.832 -24.742  1.00  0.63           H  
ATOM    558 2HG  GLU A  36       2.654 -30.805 -23.943  1.00  0.63           H  
ATOM    559  N   VAL A  37       0.098 -29.305 -25.456  1.00  0.62           N  
ATOM    560  CA  VAL A  37      -0.403 -29.319 -26.815  1.00  0.62           C  
ATOM    561  C   VAL A  37       0.657 -29.978 -27.679  1.00  0.62           C  
ATOM    562  O   VAL A  37       1.839 -29.631 -27.604  1.00  0.62           O  
ATOM    563  CB  VAL A  37      -0.665 -27.896 -27.331  1.00  0.62           C  
ATOM    564  CG1 VAL A  37      -1.174 -27.954 -28.762  1.00  0.62           C  
ATOM    565  CG2 VAL A  37      -1.655 -27.151 -26.395  1.00  0.62           C  
ATOM    566  H   VAL A  37       0.936 -28.767 -25.244  1.00  0.62           H  
ATOM    567  HA  VAL A  37      -1.321 -29.902 -26.862  1.00  0.62           H  
ATOM    568  HB  VAL A  37       0.277 -27.356 -27.350  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37      -1.313 -26.947 -29.127  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37      -0.463 -28.460 -29.386  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37      -2.115 -28.495 -28.796  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37      -1.810 -26.140 -26.766  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37      -2.600 -27.673 -26.368  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37      -1.240 -27.104 -25.386  1.00  0.62           H  
ATOM    575  N   SER A  38       0.254 -30.922 -28.508  1.00  0.62           N  
ATOM    576  CA  SER A  38       1.222 -31.613 -29.341  1.00  0.62           C  
ATOM    577  C   SER A  38       0.702 -31.920 -30.723  1.00  0.62           C  
ATOM    578  O   SER A  38      -0.486 -32.178 -30.927  1.00  0.62           O  
ATOM    579  CB  SER A  38       1.640 -32.912 -28.670  1.00  0.62           C  
ATOM    580  OG  SER A  38       2.531 -33.637 -29.475  1.00  0.62           O  
ATOM    581  H   SER A  38      -0.728 -31.192 -28.520  1.00  0.62           H  
ATOM    582  HA  SER A  38       2.094 -30.973 -29.454  1.00  0.62           H  
ATOM    583 1HB  SER A  38       2.116 -32.679 -27.715  1.00  0.62           H  
ATOM    584 2HB  SER A  38       0.764 -33.505 -28.462  1.00  0.62           H  
ATOM    585  HG  SER A  38       3.093 -32.974 -29.918  1.00  0.62           H  
ATOM    586  N   GLY A  39       1.604 -31.907 -31.691  1.00  0.64           N  
ATOM    587  CA  GLY A  39       1.193 -32.279 -33.031  1.00  0.64           C  
ATOM    588  C   GLY A  39       2.215 -33.125 -33.747  1.00  0.64           C  
ATOM    589  O   GLY A  39       3.420 -33.027 -33.485  1.00  0.64           O  
ATOM    590  H   GLY A  39       2.568 -31.653 -31.472  1.00  0.64           H  
ATOM    591 1HA  GLY A  39       0.261 -32.828 -32.971  1.00  0.64           H  
ATOM    592 2HA  GLY A  39       0.998 -31.387 -33.617  1.00  0.64           H  
ATOM    593  N   LYS A  40       1.714 -33.945 -34.677  1.00  0.69           N  
ATOM    594  CA  LYS A  40       2.548 -34.807 -35.512  1.00  0.69           C  
ATOM    595  C   LYS A  40       1.997 -35.016 -36.912  1.00  0.69           C  
ATOM    596  O   LYS A  40       0.933 -35.606 -37.090  1.00  0.69           O  
ATOM    597  CB  LYS A  40       2.722 -36.166 -34.851  1.00  0.69           C  
ATOM    598  CG  LYS A  40       3.573 -37.145 -35.665  1.00  0.69           C  
ATOM    599  CD  LYS A  40       3.840 -38.436 -34.907  1.00  0.69           C  
ATOM    600  CE  LYS A  40       4.671 -39.378 -35.752  1.00  0.69           C  
ATOM    601  NZ  LYS A  40       4.966 -40.656 -35.063  1.00  0.69           N  
ATOM    602  H   LYS A  40       0.696 -33.968 -34.789  1.00  0.69           H  
ATOM    603  HA  LYS A  40       3.529 -34.342 -35.611  1.00  0.69           H  
ATOM    604 1HB  LYS A  40       3.206 -36.035 -33.882  1.00  0.69           H  
ATOM    605 2HB  LYS A  40       1.747 -36.619 -34.679  1.00  0.69           H  
ATOM    606 1HG  LYS A  40       3.033 -37.395 -36.580  1.00  0.69           H  
ATOM    607 2HG  LYS A  40       4.508 -36.689 -35.961  1.00  0.69           H  
ATOM    608 1HD  LYS A  40       4.382 -38.207 -33.988  1.00  0.69           H  
ATOM    609 2HD  LYS A  40       2.899 -38.917 -34.651  1.00  0.69           H  
ATOM    610 1HE  LYS A  40       4.135 -39.589 -36.676  1.00  0.69           H  
ATOM    611 2HE  LYS A  40       5.613 -38.884 -35.996  1.00  0.69           H  
ATOM    612 1HZ  LYS A  40       5.526 -41.232 -35.684  1.00  0.69           H  
ATOM    613 2HZ  LYS A  40       5.479 -40.472 -34.213  1.00  0.69           H  
ATOM    614 3HZ  LYS A  40       4.105 -41.131 -34.844  1.00  0.69           H  
ATOM    615  N   HIS A  41       2.778 -34.606 -37.903  1.00  0.79           N  
ATOM    616  CA  HIS A  41       2.413 -34.706 -39.309  1.00  0.79           C  
ATOM    617  C   HIS A  41       3.505 -35.317 -40.163  1.00  0.79           C  
ATOM    618  O   HIS A  41       4.630 -34.811 -40.205  1.00  0.79           O  
ATOM    619  CB  HIS A  41       2.072 -33.331 -39.888  1.00  0.79           C  
ATOM    620  CG  HIS A  41       1.768 -33.361 -41.367  1.00  0.79           C  
ATOM    621  ND1 HIS A  41       2.238 -32.397 -42.241  1.00  0.79           N  
ATOM    622  CD2 HIS A  41       1.059 -34.236 -42.122  1.00  0.79           C  
ATOM    623  CE1 HIS A  41       1.829 -32.683 -43.469  1.00  0.79           C  
ATOM    624  NE2 HIS A  41       1.112 -33.789 -43.420  1.00  0.79           N  
ATOM    625  H   HIS A  41       3.656 -34.146 -37.663  1.00  0.79           H  
ATOM    626  HA  HIS A  41       1.528 -35.337 -39.407  1.00  0.79           H  
ATOM    627 1HB  HIS A  41       1.190 -32.938 -39.382  1.00  0.79           H  
ATOM    628 2HB  HIS A  41       2.892 -32.638 -39.707  1.00  0.79           H  
ATOM    629  HD2 HIS A  41       0.542 -35.128 -41.767  1.00  0.79           H  
ATOM    630  HE1 HIS A  41       2.044 -32.106 -44.369  1.00  0.79           H  
ATOM    631  HE2 HIS A  41       0.666 -34.243 -44.208  1.00  0.79           H  
ATOM    632  N   GLU A  42       3.185 -36.416 -40.834  1.00  1.03           N  
ATOM    633  CA  GLU A  42       4.145 -37.062 -41.715  1.00  1.03           C  
ATOM    634  C   GLU A  42       3.527 -37.259 -43.093  1.00  1.03           C  
ATOM    635  O   GLU A  42       2.358 -37.642 -43.200  1.00  1.03           O  
ATOM    636  CB  GLU A  42       4.582 -38.417 -41.137  1.00  1.03           C  
ATOM    637  CG  GLU A  42       5.337 -38.340 -39.797  1.00  1.03           C  
ATOM    638  CD  GLU A  42       5.735 -39.702 -39.254  1.00  1.03           C  
ATOM    639  OE1 GLU A  42       5.391 -40.687 -39.854  1.00  1.03           O  
ATOM    640  OE2 GLU A  42       6.396 -39.745 -38.238  1.00  1.03           O  
ATOM    641  H   GLU A  42       2.252 -36.797 -40.748  1.00  1.03           H  
ATOM    642  HA  GLU A  42       5.015 -36.422 -41.825  1.00  1.03           H  
ATOM    643 1HB  GLU A  42       3.706 -39.048 -40.993  1.00  1.03           H  
ATOM    644 2HB  GLU A  42       5.232 -38.918 -41.855  1.00  1.03           H  
ATOM    645 1HG  GLU A  42       6.233 -37.741 -39.940  1.00  1.03           H  
ATOM    646 2HG  GLU A  42       4.712 -37.834 -39.061  1.00  1.03           H  
ATOM    647  N   GLU A  43       4.317 -37.032 -44.144  1.00  1.52           N  
ATOM    648  CA  GLU A  43       3.825 -37.264 -45.500  1.00  1.52           C  
ATOM    649  C   GLU A  43       4.924 -37.576 -46.517  1.00  1.52           C  
ATOM    650  O   GLU A  43       6.085 -37.184 -46.370  1.00  1.52           O  
ATOM    651  CB  GLU A  43       3.035 -36.053 -46.022  1.00  1.52           C  
ATOM    652  CG  GLU A  43       3.867 -34.793 -46.212  1.00  1.52           C  
ATOM    653  CD  GLU A  43       3.100 -33.602 -46.771  1.00  1.52           C  
ATOM    654  OE1 GLU A  43       1.903 -33.692 -46.909  1.00  1.52           O  
ATOM    655  OE2 GLU A  43       3.724 -32.608 -47.073  1.00  1.52           O  
ATOM    656  H   GLU A  43       5.262 -36.682 -43.980  1.00  1.52           H  
ATOM    657  HA  GLU A  43       3.153 -38.121 -45.470  1.00  1.52           H  
ATOM    658 1HB  GLU A  43       2.583 -36.300 -46.983  1.00  1.52           H  
ATOM    659 2HB  GLU A  43       2.227 -35.820 -45.330  1.00  1.52           H  
ATOM    660 1HG  GLU A  43       4.261 -34.518 -45.233  1.00  1.52           H  
ATOM    661 2HG  GLU A  43       4.706 -35.025 -46.871  1.00  1.52           H  
ATOM    662  N   LYS A  44       4.526 -38.252 -47.589  1.00  2.42           N  
ATOM    663  CA  LYS A  44       5.407 -38.491 -48.728  1.00  2.42           C  
ATOM    664  C   LYS A  44       4.956 -37.631 -49.898  1.00  2.42           C  
ATOM    665  O   LYS A  44       3.773 -37.614 -50.246  1.00  2.42           O  
ATOM    666  CB  LYS A  44       5.433 -39.967 -49.112  1.00  2.42           C  
ATOM    667  CG  LYS A  44       6.349 -40.292 -50.298  1.00  2.42           C  
ATOM    668  CD  LYS A  44       6.394 -41.790 -50.567  1.00  2.42           C  
ATOM    669  CE  LYS A  44       7.296 -42.110 -51.744  1.00  2.42           C  
ATOM    670  NZ  LYS A  44       7.344 -43.577 -52.023  1.00  2.42           N  
ATOM    671  H   LYS A  44       3.569 -38.575 -47.633  1.00  2.42           H  
ATOM    672  HA  LYS A  44       6.419 -38.182 -48.469  1.00  2.42           H  
ATOM    673 1HB  LYS A  44       5.769 -40.558 -48.260  1.00  2.42           H  
ATOM    674 2HB  LYS A  44       4.427 -40.295 -49.367  1.00  2.42           H  
ATOM    675 1HG  LYS A  44       5.966 -39.789 -51.191  1.00  2.42           H  
ATOM    676 2HG  LYS A  44       7.354 -39.920 -50.120  1.00  2.42           H  
ATOM    677 1HD  LYS A  44       6.769 -42.305 -49.681  1.00  2.42           H  
ATOM    678 2HD  LYS A  44       5.389 -42.150 -50.781  1.00  2.42           H  
ATOM    679 1HE  LYS A  44       6.925 -41.591 -52.628  1.00  2.42           H  
ATOM    680 2HE  LYS A  44       8.306 -41.755 -51.524  1.00  2.42           H  
ATOM    681 1HZ  LYS A  44       7.952 -43.753 -52.811  1.00  2.42           H  
ATOM    682 2HZ  LYS A  44       7.697 -44.065 -51.212  1.00  2.42           H  
ATOM    683 3HZ  LYS A  44       6.414 -43.911 -52.237  1.00  2.42           H  
ATOM    684  N   GLN A  45       5.894 -36.897 -50.477  1.00  3.75           N  
ATOM    685  CA  GLN A  45       5.608 -35.997 -51.583  1.00  3.75           C  
ATOM    686  C   GLN A  45       5.745 -36.693 -52.931  1.00  3.75           C  
ATOM    687  O   GLN A  45       6.392 -37.736 -53.045  1.00  3.75           O  
ATOM    688  CB  GLN A  45       6.504 -34.761 -51.491  1.00  3.75           C  
ATOM    689  CG  GLN A  45       6.227 -33.945 -50.226  1.00  3.75           C  
ATOM    690  CD  GLN A  45       7.015 -32.657 -50.137  1.00  3.75           C  
ATOM    691  OE1 GLN A  45       8.235 -32.622 -50.328  1.00  3.75           O  
ATOM    692  NE2 GLN A  45       6.309 -31.572 -49.837  1.00  3.75           N  
ATOM    693  H   GLN A  45       6.853 -36.957 -50.134  1.00  3.75           H  
ATOM    694  HA  GLN A  45       4.575 -35.661 -51.493  1.00  3.75           H  
ATOM    695 1HB  GLN A  45       7.551 -35.069 -51.475  1.00  3.75           H  
ATOM    696 2HB  GLN A  45       6.352 -34.124 -52.362  1.00  3.75           H  
ATOM    697 1HG  GLN A  45       5.165 -33.700 -50.190  1.00  3.75           H  
ATOM    698 2HG  GLN A  45       6.489 -34.561 -49.359  1.00  3.75           H  
ATOM    699 1HE2 GLN A  45       6.760 -30.684 -49.758  1.00  3.75           H  
ATOM    700 2HE2 GLN A  45       5.316 -31.645 -49.691  1.00  3.75           H  
ATOM    701  N   GLN A  46       5.180 -36.087 -53.972  1.00  5.12           N  
ATOM    702  CA  GLN A  46       5.241 -36.624 -55.338  1.00  5.12           C  
ATOM    703  C   GLN A  46       6.666 -36.729 -55.901  1.00  5.12           C  
ATOM    704  O   GLN A  46       6.908 -37.454 -56.865  1.00  5.12           O  
ATOM    705  CB  GLN A  46       4.366 -35.762 -56.256  1.00  5.12           C  
ATOM    706  CG  GLN A  46       4.874 -34.336 -56.470  1.00  5.12           C  
ATOM    707  CD  GLN A  46       4.430 -33.395 -55.359  1.00  5.12           C  
ATOM    708  OE1 GLN A  46       4.261 -33.824 -54.209  1.00  5.12           O  
ATOM    709  NE2 GLN A  46       4.237 -32.119 -55.690  1.00  5.12           N  
ATOM    710  H   GLN A  46       4.662 -35.234 -53.816  1.00  5.12           H  
ATOM    711  HA  GLN A  46       4.822 -37.629 -55.317  1.00  5.12           H  
ATOM    712 1HB  GLN A  46       4.293 -36.238 -57.233  1.00  5.12           H  
ATOM    713 2HB  GLN A  46       3.358 -35.702 -55.847  1.00  5.12           H  
ATOM    714 1HG  GLN A  46       5.952 -34.329 -56.524  1.00  5.12           H  
ATOM    715 2HG  GLN A  46       4.462 -33.965 -57.406  1.00  5.12           H  
ATOM    716 1HE2 GLN A  46       3.941 -31.459 -54.997  1.00  5.12           H  
ATOM    717 2HE2 GLN A  46       4.388 -31.818 -56.633  1.00  5.12           H  
ATOM    718  N   GLU A  47       7.608 -36.020 -55.281  1.00  5.73           N  
ATOM    719  CA  GLU A  47       9.009 -36.045 -55.679  1.00  5.73           C  
ATOM    720  C   GLU A  47       9.775 -37.167 -54.970  1.00  5.73           C  
ATOM    721  O   GLU A  47      10.972 -37.349 -55.193  1.00  5.73           O  
ATOM    722  CB  GLU A  47       9.678 -34.703 -55.371  1.00  5.73           C  
ATOM    723  CG  GLU A  47       9.126 -33.523 -56.163  1.00  5.73           C  
ATOM    724  CD  GLU A  47       9.816 -32.218 -55.843  1.00  5.73           C  
ATOM    725  OE1 GLU A  47      10.699 -32.219 -55.018  1.00  5.73           O  
ATOM    726  OE2 GLU A  47       9.460 -31.222 -56.429  1.00  5.73           O  
ATOM    727  H   GLU A  47       7.328 -35.442 -54.502  1.00  5.73           H  
ATOM    728  HA  GLU A  47       9.060 -36.226 -56.753  1.00  5.73           H  
ATOM    729 1HB  GLU A  47       9.558 -34.478 -54.309  1.00  5.73           H  
ATOM    730 2HB  GLU A  47      10.746 -34.775 -55.572  1.00  5.73           H  
ATOM    731 1HG  GLU A  47       9.230 -33.730 -57.227  1.00  5.73           H  
ATOM    732 2HG  GLU A  47       8.067 -33.422 -55.941  1.00  5.73           H  
ATOM    733  N   GLY A  48       9.093 -37.885 -54.074  1.00  5.11           N  
ATOM    734  CA  GLY A  48       9.687 -38.955 -53.279  1.00  5.11           C  
ATOM    735  C   GLY A  48      10.215 -38.459 -51.932  1.00  5.11           C  
ATOM    736  O   GLY A  48      10.631 -39.251 -51.084  1.00  5.11           O  
ATOM    737  H   GLY A  48       8.102 -37.705 -53.929  1.00  5.11           H  
ATOM    738 1HA  GLY A  48       8.933 -39.722 -53.110  1.00  5.11           H  
ATOM    739 2HA  GLY A  48      10.494 -39.418 -53.843  1.00  5.11           H  
ATOM    740  N   GLY A  49      10.222 -37.143 -51.741  1.00  3.76           N  
ATOM    741  CA  GLY A  49      10.715 -36.561 -50.502  1.00  3.76           C  
ATOM    742  C   GLY A  49       9.798 -36.866 -49.327  1.00  3.76           C  
ATOM    743  O   GLY A  49       8.575 -36.955 -49.477  1.00  3.76           O  
ATOM    744  H   GLY A  49       9.880 -36.543 -52.476  1.00  3.76           H  
ATOM    745 1HA  GLY A  49      11.715 -36.944 -50.295  1.00  3.76           H  
ATOM    746 2HA  GLY A  49      10.806 -35.482 -50.623  1.00  3.76           H  
ATOM    747  N   ILE A  50      10.394 -36.989 -48.146  1.00  2.46           N  
ATOM    748  CA  ILE A  50       9.628 -37.241 -46.934  1.00  2.46           C  
ATOM    749  C   ILE A  50       9.637 -36.010 -46.044  1.00  2.46           C  
ATOM    750  O   ILE A  50      10.690 -35.423 -45.786  1.00  2.46           O  
ATOM    751  CB  ILE A  50      10.174 -38.450 -46.154  1.00  2.46           C  
ATOM    752  CG1 ILE A  50      10.242 -39.690 -47.074  1.00  2.46           C  
ATOM    753  CG2 ILE A  50       9.263 -38.736 -44.953  1.00  2.46           C  
ATOM    754  CD1 ILE A  50       8.909 -40.107 -47.629  1.00  2.46           C  
ATOM    755  H   ILE A  50      11.399 -36.911 -48.089  1.00  2.46           H  
ATOM    756  HA  ILE A  50       8.594 -37.452 -47.204  1.00  2.46           H  
ATOM    757  HB  ILE A  50      11.182 -38.239 -45.804  1.00  2.46           H  
ATOM    758 1HG1 ILE A  50      10.905 -39.472 -47.914  1.00  2.46           H  
ATOM    759 2HG1 ILE A  50      10.658 -40.526 -46.513  1.00  2.46           H  
ATOM    760 1HG2 ILE A  50       9.646 -39.590 -44.402  1.00  2.46           H  
ATOM    761 2HG2 ILE A  50       9.232 -37.870 -44.294  1.00  2.46           H  
ATOM    762 3HG2 ILE A  50       8.252 -38.953 -45.308  1.00  2.46           H  
ATOM    763 1HD1 ILE A  50       9.035 -40.978 -48.271  1.00  2.46           H  
ATOM    764 2HD1 ILE A  50       8.230 -40.350 -46.814  1.00  2.46           H  
ATOM    765 3HD1 ILE A  50       8.503 -39.291 -48.204  1.00  2.46           H  
ATOM    766  N   VAL A  51       8.457 -35.619 -45.600  1.00  1.58           N  
ATOM    767  CA  VAL A  51       8.283 -34.464 -44.742  1.00  1.58           C  
ATOM    768  C   VAL A  51       7.749 -34.890 -43.391  1.00  1.58           C  
ATOM    769  O   VAL A  51       6.843 -35.722 -43.297  1.00  1.58           O  
ATOM    770  CB  VAL A  51       7.336 -33.446 -45.394  1.00  1.58           C  
ATOM    771  CG1 VAL A  51       7.079 -32.261 -44.457  1.00  1.58           C  
ATOM    772  CG2 VAL A  51       7.941 -32.978 -46.702  1.00  1.58           C  
ATOM    773  H   VAL A  51       7.633 -36.158 -45.869  1.00  1.58           H  
ATOM    774  HA  VAL A  51       9.252 -33.987 -44.597  1.00  1.58           H  
ATOM    775  HB  VAL A  51       6.401 -33.915 -45.590  1.00  1.58           H  
ATOM    776 1HG1 VAL A  51       6.397 -31.563 -44.945  1.00  1.58           H  
ATOM    777 2HG1 VAL A  51       6.623 -32.613 -43.531  1.00  1.58           H  
ATOM    778 3HG1 VAL A  51       8.018 -31.758 -44.234  1.00  1.58           H  
ATOM    779 1HG2 VAL A  51       7.262 -32.271 -47.170  1.00  1.58           H  
ATOM    780 2HG2 VAL A  51       8.898 -32.495 -46.512  1.00  1.58           H  
ATOM    781 3HG2 VAL A  51       8.091 -33.829 -47.367  1.00  1.58           H  
ATOM    782  N   SER A  52       8.339 -34.348 -42.335  1.00  1.10           N  
ATOM    783  CA  SER A  52       7.898 -34.665 -40.988  1.00  1.10           C  
ATOM    784  C   SER A  52       7.969 -33.453 -40.077  1.00  1.10           C  
ATOM    785  O   SER A  52       9.029 -32.842 -39.919  1.00  1.10           O  
ATOM    786  CB  SER A  52       8.737 -35.786 -40.414  1.00  1.10           C  
ATOM    787  OG  SER A  52       8.363 -36.065 -39.097  1.00  1.10           O  
ATOM    788  H   SER A  52       9.091 -33.688 -42.469  1.00  1.10           H  
ATOM    789  HA  SER A  52       6.866 -34.995 -41.034  1.00  1.10           H  
ATOM    790 1HB  SER A  52       8.602 -36.680 -41.026  1.00  1.10           H  
ATOM    791 2HB  SER A  52       9.790 -35.517 -40.450  1.00  1.10           H  
ATOM    792  HG  SER A  52       7.397 -36.130 -39.102  1.00  1.10           H  
ATOM    793  N   LYS A  53       6.828 -33.112 -39.482  1.00  0.87           N  
ATOM    794  CA  LYS A  53       6.745 -31.976 -38.578  1.00  0.87           C  
ATOM    795  C   LYS A  53       6.144 -32.395 -37.245  1.00  0.87           C  
ATOM    796  O   LYS A  53       5.124 -33.089 -37.182  1.00  0.87           O  
ATOM    797  CB  LYS A  53       5.920 -30.856 -39.210  1.00  0.87           C  
ATOM    798  CG  LYS A  53       6.534 -30.289 -40.494  1.00  0.87           C  
ATOM    799  CD  LYS A  53       5.704 -29.157 -41.076  1.00  0.87           C  
ATOM    800  CE  LYS A  53       6.323 -28.645 -42.375  1.00  0.87           C  
ATOM    801  NZ  LYS A  53       5.524 -27.548 -42.977  1.00  0.87           N  
ATOM    802  H   LYS A  53       5.995 -33.664 -39.682  1.00  0.87           H  
ATOM    803  HA  LYS A  53       7.751 -31.603 -38.388  1.00  0.87           H  
ATOM    804 1HB  LYS A  53       4.921 -31.225 -39.447  1.00  0.87           H  
ATOM    805 2HB  LYS A  53       5.807 -30.039 -38.497  1.00  0.87           H  
ATOM    806 1HG  LYS A  53       7.543 -29.929 -40.286  1.00  0.87           H  
ATOM    807 2HG  LYS A  53       6.598 -31.081 -41.239  1.00  0.87           H  
ATOM    808 1HD  LYS A  53       4.689 -29.514 -41.277  1.00  0.87           H  
ATOM    809 2HD  LYS A  53       5.645 -28.336 -40.360  1.00  0.87           H  
ATOM    810 1HE  LYS A  53       7.328 -28.281 -42.171  1.00  0.87           H  
ATOM    811 2HE  LYS A  53       6.383 -29.469 -43.087  1.00  0.87           H  
ATOM    812 1HZ  LYS A  53       5.965 -27.240 -43.833  1.00  0.87           H  
ATOM    813 2HZ  LYS A  53       4.591 -27.885 -43.179  1.00  0.87           H  
ATOM    814 3HZ  LYS A  53       5.471 -26.775 -42.329  1.00  0.87           H  
ATOM    815  N   ASN A  54       6.784 -31.954 -36.175  1.00  0.75           N  
ATOM    816  CA  ASN A  54       6.367 -32.289 -34.823  1.00  0.75           C  
ATOM    817  C   ASN A  54       6.560 -31.130 -33.876  1.00  0.75           C  
ATOM    818  O   ASN A  54       7.519 -30.365 -34.013  1.00  0.75           O  
ATOM    819  CB  ASN A  54       7.189 -33.451 -34.273  1.00  0.75           C  
ATOM    820  CG  ASN A  54       6.957 -34.790 -34.889  1.00  0.75           C  
ATOM    821  OD1 ASN A  54       6.022 -35.477 -34.497  1.00  0.75           O  
ATOM    822  ND2 ASN A  54       7.789 -35.186 -35.821  1.00  0.75           N  
ATOM    823  H   ASN A  54       7.606 -31.381 -36.300  1.00  0.75           H  
ATOM    824  HA  ASN A  54       5.311 -32.541 -34.835  1.00  0.75           H  
ATOM    825 1HB  ASN A  54       8.246 -33.209 -34.375  1.00  0.75           H  
ATOM    826 2HB  ASN A  54       6.987 -33.536 -33.205  1.00  0.75           H  
ATOM    827 1HD2 ASN A  54       7.669 -36.088 -36.240  1.00  0.75           H  
ATOM    828 2HD2 ASN A  54       8.548 -34.598 -36.104  1.00  0.75           H  
ATOM    829  N   PHE A  55       5.686 -31.016 -32.888  1.00  0.70           N  
ATOM    830  CA  PHE A  55       5.961 -30.034 -31.848  1.00  0.70           C  
ATOM    831  C   PHE A  55       5.291 -30.415 -30.540  1.00  0.70           C  
ATOM    832  O   PHE A  55       4.287 -31.146 -30.523  1.00  0.70           O  
ATOM    833  CB  PHE A  55       5.445 -28.644 -32.222  1.00  0.70           C  
ATOM    834  CG  PHE A  55       3.929 -28.523 -32.159  1.00  0.70           C  
ATOM    835  CD1 PHE A  55       3.330 -28.077 -30.982  1.00  0.70           C  
ATOM    836  CD2 PHE A  55       3.120 -28.845 -33.215  1.00  0.70           C  
ATOM    837  CE1 PHE A  55       1.976 -27.959 -30.871  1.00  0.70           C  
ATOM    838  CE2 PHE A  55       1.743 -28.725 -33.112  1.00  0.70           C  
ATOM    839  CZ  PHE A  55       1.173 -28.285 -31.936  1.00  0.70           C  
ATOM    840  H   PHE A  55       4.880 -31.643 -32.863  1.00  0.70           H  
ATOM    841  HA  PHE A  55       7.038 -29.988 -31.683  1.00  0.70           H  
ATOM    842 1HB  PHE A  55       5.873 -27.904 -31.546  1.00  0.70           H  
ATOM    843 2HB  PHE A  55       5.767 -28.392 -33.232  1.00  0.70           H  
ATOM    844  HD1 PHE A  55       3.961 -27.817 -30.134  1.00  0.70           H  
ATOM    845  HD2 PHE A  55       3.579 -29.195 -34.125  1.00  0.70           H  
ATOM    846  HE1 PHE A  55       1.549 -27.608 -29.935  1.00  0.70           H  
ATOM    847  HE2 PHE A  55       1.108 -28.983 -33.957  1.00  0.70           H  
ATOM    848  HZ  PHE A  55       0.093 -28.195 -31.852  1.00  0.70           H  
ATOM    849  N   THR A  56       5.806 -29.846 -29.452  1.00  0.66           N  
ATOM    850  CA  THR A  56       5.163 -29.939 -28.153  1.00  0.66           C  
ATOM    851  C   THR A  56       5.239 -28.577 -27.470  1.00  0.66           C  
ATOM    852  O   THR A  56       6.301 -27.949 -27.452  1.00  0.66           O  
ATOM    853  CB  THR A  56       5.807 -31.010 -27.256  1.00  0.66           C  
ATOM    854  OG1 THR A  56       5.782 -32.279 -27.927  1.00  0.66           O  
ATOM    855  CG2 THR A  56       5.023 -31.131 -25.933  1.00  0.66           C  
ATOM    856  H   THR A  56       6.650 -29.298 -29.537  1.00  0.66           H  
ATOM    857  HA  THR A  56       4.115 -30.191 -28.292  1.00  0.66           H  
ATOM    858  HB  THR A  56       6.840 -30.738 -27.043  1.00  0.66           H  
ATOM    859  HG1 THR A  56       4.866 -32.534 -28.090  1.00  0.66           H  
ATOM    860 1HG2 THR A  56       5.474 -31.898 -25.307  1.00  0.66           H  
ATOM    861 2HG2 THR A  56       5.034 -30.187 -25.396  1.00  0.66           H  
ATOM    862 3HG2 THR A  56       3.990 -31.408 -26.152  1.00  0.66           H  
ATOM    863  N   LYS A  57       4.134 -28.141 -26.886  1.00  0.65           N  
ATOM    864  CA  LYS A  57       4.086 -26.895 -26.138  1.00  0.65           C  
ATOM    865  C   LYS A  57       3.404 -27.092 -24.795  1.00  0.65           C  
ATOM    866  O   LYS A  57       2.326 -27.680 -24.716  1.00  0.65           O  
ATOM    867  CB  LYS A  57       3.346 -25.815 -26.932  1.00  0.65           C  
ATOM    868  CG  LYS A  57       3.275 -24.453 -26.240  1.00  0.65           C  
ATOM    869  CD  LYS A  57       2.657 -23.403 -27.148  1.00  0.65           C  
ATOM    870  CE  LYS A  57       2.494 -22.066 -26.425  1.00  0.65           C  
ATOM    871  NZ  LYS A  57       3.814 -21.464 -26.061  1.00  0.65           N  
ATOM    872  H   LYS A  57       3.288 -28.698 -26.981  1.00  0.65           H  
ATOM    873  HA  LYS A  57       5.105 -26.559 -25.947  1.00  0.65           H  
ATOM    874 1HB  LYS A  57       3.836 -25.676 -27.897  1.00  0.65           H  
ATOM    875 2HB  LYS A  57       2.328 -26.143 -27.129  1.00  0.65           H  
ATOM    876 1HG  LYS A  57       2.671 -24.536 -25.333  1.00  0.65           H  
ATOM    877 2HG  LYS A  57       4.277 -24.137 -25.955  1.00  0.65           H  
ATOM    878 1HD  LYS A  57       3.284 -23.261 -28.029  1.00  0.65           H  
ATOM    879 2HD  LYS A  57       1.685 -23.758 -27.471  1.00  0.65           H  
ATOM    880 1HE  LYS A  57       1.957 -21.373 -27.070  1.00  0.65           H  
ATOM    881 2HE  LYS A  57       1.913 -22.223 -25.515  1.00  0.65           H  
ATOM    882 1HZ  LYS A  57       3.665 -20.586 -25.584  1.00  0.65           H  
ATOM    883 2HZ  LYS A  57       4.316 -22.097 -25.450  1.00  0.65           H  
ATOM    884 3HZ  LYS A  57       4.357 -21.304 -26.898  1.00  0.65           H  
ATOM    885  N   LYS A  58       4.044 -26.623 -23.730  1.00  0.66           N  
ATOM    886  CA  LYS A  58       3.447 -26.727 -22.405  1.00  0.66           C  
ATOM    887  C   LYS A  58       3.070 -25.344 -21.896  1.00  0.66           C  
ATOM    888  O   LYS A  58       3.865 -24.403 -21.962  1.00  0.66           O  
ATOM    889  CB  LYS A  58       4.383 -27.475 -21.451  1.00  0.66           C  
ATOM    890  CG  LYS A  58       4.544 -28.953 -21.824  1.00  0.66           C  
ATOM    891  CD  LYS A  58       5.502 -29.685 -20.910  1.00  0.66           C  
ATOM    892  CE  LYS A  58       5.579 -31.158 -21.294  1.00  0.66           C  
ATOM    893  NZ  LYS A  58       6.600 -31.897 -20.502  1.00  0.66           N  
ATOM    894  H   LYS A  58       4.941 -26.171 -23.842  1.00  0.66           H  
ATOM    895  HA  LYS A  58       2.530 -27.306 -22.477  1.00  0.66           H  
ATOM    896 1HB  LYS A  58       5.365 -27.005 -21.449  1.00  0.66           H  
ATOM    897 2HB  LYS A  58       3.983 -27.421 -20.435  1.00  0.66           H  
ATOM    898 1HG  LYS A  58       3.567 -29.443 -21.768  1.00  0.66           H  
ATOM    899 2HG  LYS A  58       4.904 -29.036 -22.848  1.00  0.66           H  
ATOM    900 1HD  LYS A  58       6.495 -29.241 -20.981  1.00  0.66           H  
ATOM    901 2HD  LYS A  58       5.156 -29.606 -19.879  1.00  0.66           H  
ATOM    902 1HE  LYS A  58       4.610 -31.609 -21.114  1.00  0.66           H  
ATOM    903 2HE  LYS A  58       5.816 -31.245 -22.354  1.00  0.66           H  
ATOM    904 1HZ  LYS A  58       6.597 -32.866 -20.789  1.00  0.66           H  
ATOM    905 2HZ  LYS A  58       7.509 -31.496 -20.670  1.00  0.66           H  
ATOM    906 3HZ  LYS A  58       6.386 -31.836 -19.518  1.00  0.66           H  
ATOM    907  N   ILE A  59       1.843 -25.239 -21.406  1.00  0.70           N  
ATOM    908  CA  ILE A  59       1.274 -23.999 -20.911  1.00  0.70           C  
ATOM    909  C   ILE A  59       0.991 -24.065 -19.420  1.00  0.70           C  
ATOM    910  O   ILE A  59       0.230 -24.914 -18.956  1.00  0.70           O  
ATOM    911  CB  ILE A  59      -0.059 -23.757 -21.621  1.00  0.70           C  
ATOM    912  CG1 ILE A  59       0.126 -23.655 -23.150  1.00  0.70           C  
ATOM    913  CG2 ILE A  59      -0.748 -22.533 -21.062  1.00  0.70           C  
ATOM    914  CD1 ILE A  59      -1.191 -23.733 -23.921  1.00  0.70           C  
ATOM    915  H   ILE A  59       1.255 -26.068 -21.411  1.00  0.70           H  
ATOM    916  HA  ILE A  59       1.967 -23.184 -21.109  1.00  0.70           H  
ATOM    917  HB  ILE A  59      -0.688 -24.608 -21.447  1.00  0.70           H  
ATOM    918 1HG1 ILE A  59       0.611 -22.712 -23.381  1.00  0.70           H  
ATOM    919 2HG1 ILE A  59       0.764 -24.470 -23.493  1.00  0.70           H  
ATOM    920 1HG2 ILE A  59      -1.705 -22.413 -21.561  1.00  0.70           H  
ATOM    921 2HG2 ILE A  59      -0.909 -22.655 -19.988  1.00  0.70           H  
ATOM    922 3HG2 ILE A  59      -0.126 -21.656 -21.237  1.00  0.70           H  
ATOM    923 1HD1 ILE A  59      -0.993 -23.653 -24.990  1.00  0.70           H  
ATOM    924 2HD1 ILE A  59      -1.679 -24.690 -23.714  1.00  0.70           H  
ATOM    925 3HD1 ILE A  59      -1.846 -22.926 -23.611  1.00  0.70           H  
ATOM    926  N   GLN A  60       1.577 -23.161 -18.654  1.00  0.77           N  
ATOM    927  CA  GLN A  60       1.340 -23.170 -17.213  1.00  0.77           C  
ATOM    928  C   GLN A  60       0.002 -22.533 -16.866  1.00  0.77           C  
ATOM    929  O   GLN A  60      -0.272 -21.402 -17.265  1.00  0.77           O  
ATOM    930  CB  GLN A  60       2.476 -22.444 -16.484  1.00  0.77           C  
ATOM    931  CG  GLN A  60       2.286 -22.309 -14.977  1.00  0.77           C  
ATOM    932  CD  GLN A  60       2.344 -23.622 -14.219  1.00  0.77           C  
ATOM    933  OE1 GLN A  60       3.319 -24.388 -14.307  1.00  0.77           O  
ATOM    934  NE2 GLN A  60       1.292 -23.884 -13.452  1.00  0.77           N  
ATOM    935  H   GLN A  60       2.195 -22.475 -19.066  1.00  0.77           H  
ATOM    936  HA  GLN A  60       1.314 -24.204 -16.868  1.00  0.77           H  
ATOM    937 1HB  GLN A  60       3.412 -22.973 -16.655  1.00  0.77           H  
ATOM    938 2HB  GLN A  60       2.586 -21.441 -16.893  1.00  0.77           H  
ATOM    939 1HG  GLN A  60       3.068 -21.662 -14.586  1.00  0.77           H  
ATOM    940 2HG  GLN A  60       1.309 -21.861 -14.788  1.00  0.77           H  
ATOM    941 1HE2 GLN A  60       1.252 -24.724 -12.923  1.00  0.77           H  
ATOM    942 2HE2 GLN A  60       0.499 -23.226 -13.420  1.00  0.77           H  
ATOM    943  N   LEU A  61      -0.831 -23.263 -16.131  1.00  0.87           N  
ATOM    944  CA  LEU A  61      -2.122 -22.742 -15.719  1.00  0.87           C  
ATOM    945  C   LEU A  61      -1.999 -21.874 -14.460  1.00  0.87           C  
ATOM    946  O   LEU A  61      -1.097 -22.088 -13.642  1.00  0.87           O  
ATOM    947  CB  LEU A  61      -3.105 -23.888 -15.443  1.00  0.87           C  
ATOM    948  CG  LEU A  61      -3.503 -24.726 -16.619  1.00  0.87           C  
ATOM    949  CD1 LEU A  61      -4.368 -25.906 -16.136  1.00  0.87           C  
ATOM    950  CD2 LEU A  61      -4.286 -23.816 -17.591  1.00  0.87           C  
ATOM    951  H   LEU A  61      -0.564 -24.204 -15.832  1.00  0.87           H  
ATOM    952  HA  LEU A  61      -2.507 -22.175 -16.553  1.00  0.87           H  
ATOM    953 1HB  LEU A  61      -2.660 -24.552 -14.703  1.00  0.87           H  
ATOM    954 2HB  LEU A  61      -4.010 -23.469 -15.013  1.00  0.87           H  
ATOM    955  HG  LEU A  61      -2.616 -25.126 -17.111  1.00  0.87           H  
ATOM    956 1HD1 LEU A  61      -4.661 -26.517 -16.982  1.00  0.87           H  
ATOM    957 2HD1 LEU A  61      -3.786 -26.513 -15.440  1.00  0.87           H  
ATOM    958 3HD1 LEU A  61      -5.259 -25.527 -15.631  1.00  0.87           H  
ATOM    959 1HD2 LEU A  61      -4.607 -24.372 -18.457  1.00  0.87           H  
ATOM    960 2HD2 LEU A  61      -5.167 -23.412 -17.085  1.00  0.87           H  
ATOM    961 3HD2 LEU A  61      -3.646 -22.991 -17.907  1.00  0.87           H  
ATOM    962  N   PRO A  62      -2.861 -20.858 -14.287  1.00  0.97           N  
ATOM    963  CA  PRO A  62      -2.997 -20.089 -13.065  1.00  0.97           C  
ATOM    964  C   PRO A  62      -3.376 -21.029 -11.929  1.00  0.97           C  
ATOM    965  O   PRO A  62      -4.093 -22.008 -12.134  1.00  0.97           O  
ATOM    966  CB  PRO A  62      -4.120 -19.099 -13.391  1.00  0.97           C  
ATOM    967  CG  PRO A  62      -4.094 -18.978 -14.905  1.00  0.97           C  
ATOM    968  CD  PRO A  62      -3.673 -20.348 -15.415  1.00  0.97           C  
ATOM    969  HA  PRO A  62      -2.050 -19.572 -12.851  1.00  0.97           H  
ATOM    970 1HB  PRO A  62      -5.069 -19.465 -12.995  1.00  0.97           H  
ATOM    971 2HB  PRO A  62      -3.922 -18.139 -12.894  1.00  0.97           H  
ATOM    972 1HG  PRO A  62      -5.085 -18.678 -15.274  1.00  0.97           H  
ATOM    973 2HG  PRO A  62      -3.390 -18.190 -15.211  1.00  0.97           H  
ATOM    974 1HD  PRO A  62      -4.535 -20.996 -15.624  1.00  0.97           H  
ATOM    975 2HD  PRO A  62      -3.052 -20.166 -16.304  1.00  0.97           H  
ATOM    976  N   ALA A  63      -2.957 -20.688 -10.717  1.00  1.05           N  
ATOM    977  CA  ALA A  63      -3.233 -21.487  -9.516  1.00  1.05           C  
ATOM    978  C   ALA A  63      -4.728 -21.690  -9.260  1.00  1.05           C  
ATOM    979  O   ALA A  63      -5.127 -22.658  -8.616  1.00  1.05           O  
ATOM    980  CB  ALA A  63      -2.608 -20.822  -8.302  1.00  1.05           C  
ATOM    981  H   ALA A  63      -2.386 -19.860 -10.618  1.00  1.05           H  
ATOM    982  HA  ALA A  63      -2.783 -22.469  -9.660  1.00  1.05           H  
ATOM    983 1HB  ALA A  63      -2.784 -21.438  -7.420  1.00  1.05           H  
ATOM    984 2HB  ALA A  63      -1.536 -20.710  -8.459  1.00  1.05           H  
ATOM    985 3HB  ALA A  63      -3.059 -19.841  -8.153  1.00  1.05           H  
ATOM    986  N   GLU A  64      -5.548 -20.762  -9.739  1.00  1.09           N  
ATOM    987  CA  GLU A  64      -6.988 -20.815  -9.529  1.00  1.09           C  
ATOM    988  C   GLU A  64      -7.737 -21.681 -10.557  1.00  1.09           C  
ATOM    989  O   GLU A  64      -8.959 -21.819 -10.471  1.00  1.09           O  
ATOM    990  CB  GLU A  64      -7.559 -19.394  -9.536  1.00  1.09           C  
ATOM    991  CG  GLU A  64      -7.074 -18.518  -8.379  1.00  1.09           C  
ATOM    992  CD  GLU A  64      -7.623 -17.105  -8.420  1.00  1.09           C  
ATOM    993  OE1 GLU A  64      -8.357 -16.793  -9.329  1.00  1.09           O  
ATOM    994  OE2 GLU A  64      -7.305 -16.342  -7.537  1.00  1.09           O  
ATOM    995  H   GLU A  64      -5.157 -20.000 -10.270  1.00  1.09           H  
ATOM    996  HA  GLU A  64      -7.165 -21.247  -8.544  1.00  1.09           H  
ATOM    997 1HB  GLU A  64      -7.287 -18.902 -10.470  1.00  1.09           H  
ATOM    998 2HB  GLU A  64      -8.647 -19.440  -9.492  1.00  1.09           H  
ATOM    999 1HG  GLU A  64      -7.370 -18.983  -7.440  1.00  1.09           H  
ATOM   1000 2HG  GLU A  64      -5.985 -18.480  -8.404  1.00  1.09           H  
ATOM   1001  N   VAL A  65      -7.030 -22.248 -11.539  1.00  1.08           N  
ATOM   1002  CA  VAL A  65      -7.699 -23.061 -12.550  1.00  1.08           C  
ATOM   1003  C   VAL A  65      -7.609 -24.548 -12.302  1.00  1.08           C  
ATOM   1004  O   VAL A  65      -6.525 -25.107 -12.167  1.00  1.08           O  
ATOM   1005  CB  VAL A  65      -7.108 -22.815 -13.943  1.00  1.08           C  
ATOM   1006  CG1 VAL A  65      -7.779 -23.763 -14.997  1.00  1.08           C  
ATOM   1007  CG2 VAL A  65      -7.326 -21.376 -14.333  1.00  1.08           C  
ATOM   1008  H   VAL A  65      -6.018 -22.128 -11.589  1.00  1.08           H  
ATOM   1009  HA  VAL A  65      -8.751 -22.779 -12.571  1.00  1.08           H  
ATOM   1010  HB  VAL A  65      -6.042 -23.028 -13.921  1.00  1.08           H  
ATOM   1011 1HG1 VAL A  65      -7.348 -23.576 -15.979  1.00  1.08           H  
ATOM   1012 2HG1 VAL A  65      -7.608 -24.798 -14.730  1.00  1.08           H  
ATOM   1013 3HG1 VAL A  65      -8.852 -23.570 -15.038  1.00  1.08           H  
ATOM   1014 1HG2 VAL A  65      -6.903 -21.196 -15.324  1.00  1.08           H  
ATOM   1015 2HG2 VAL A  65      -8.395 -21.166 -14.362  1.00  1.08           H  
ATOM   1016 3HG2 VAL A  65      -6.851 -20.732 -13.611  1.00  1.08           H  
ATOM   1017  N   ASP A  66      -8.769 -25.193 -12.277  1.00  1.03           N  
ATOM   1018  CA  ASP A  66      -8.849 -26.636 -12.145  1.00  1.03           C  
ATOM   1019  C   ASP A  66      -8.720 -27.234 -13.543  1.00  1.03           C  
ATOM   1020  O   ASP A  66      -9.617 -27.019 -14.358  1.00  1.03           O  
ATOM   1021  CB  ASP A  66     -10.161 -27.086 -11.505  1.00  1.03           C  
ATOM   1022  CG  ASP A  66     -10.242 -28.633 -11.277  1.00  1.03           C  
ATOM   1023  OD1 ASP A  66      -9.687 -29.402 -12.070  1.00  1.03           O  
ATOM   1024  OD2 ASP A  66     -10.865 -29.020 -10.317  1.00  1.03           O  
ATOM   1025  H   ASP A  66      -9.618 -24.652 -12.364  1.00  1.03           H  
ATOM   1026  HA  ASP A  66      -8.056 -26.963 -11.486  1.00  1.03           H  
ATOM   1027 1HB  ASP A  66     -10.282 -26.587 -10.540  1.00  1.03           H  
ATOM   1028 2HB  ASP A  66     -10.998 -26.783 -12.134  1.00  1.03           H  
ATOM   1029  N   PRO A  67      -7.649 -27.980 -13.868  1.00  0.96           N  
ATOM   1030  CA  PRO A  67      -7.356 -28.537 -15.175  1.00  0.96           C  
ATOM   1031  C   PRO A  67      -8.542 -29.238 -15.836  1.00  0.96           C  
ATOM   1032  O   PRO A  67      -8.627 -29.271 -17.065  1.00  0.96           O  
ATOM   1033  CB  PRO A  67      -6.258 -29.547 -14.847  1.00  0.96           C  
ATOM   1034  CG  PRO A  67      -5.562 -28.981 -13.656  1.00  0.96           C  
ATOM   1035  CD  PRO A  67      -6.643 -28.348 -12.839  1.00  0.96           C  
ATOM   1036  HA  PRO A  67      -6.964 -27.740 -15.820  1.00  0.96           H  
ATOM   1037 1HB  PRO A  67      -6.697 -30.538 -14.658  1.00  0.96           H  
ATOM   1038 2HB  PRO A  67      -5.586 -29.653 -15.697  1.00  0.96           H  
ATOM   1039 1HG  PRO A  67      -5.044 -29.784 -13.108  1.00  0.96           H  
ATOM   1040 2HG  PRO A  67      -4.781 -28.270 -13.965  1.00  0.96           H  
ATOM   1041 1HD  PRO A  67      -7.067 -29.062 -12.111  1.00  0.96           H  
ATOM   1042 2HD  PRO A  67      -6.195 -27.476 -12.367  1.00  0.96           H  
ATOM   1043  N   VAL A  68      -9.470 -29.798 -15.043  1.00  0.89           N  
ATOM   1044  CA  VAL A  68     -10.623 -30.510 -15.606  1.00  0.89           C  
ATOM   1045  C   VAL A  68     -11.503 -29.590 -16.458  1.00  0.89           C  
ATOM   1046  O   VAL A  68     -12.276 -30.057 -17.294  1.00  0.89           O  
ATOM   1047  CB  VAL A  68     -11.498 -31.146 -14.507  1.00  0.89           C  
ATOM   1048  CG1 VAL A  68     -12.327 -30.099 -13.811  1.00  0.89           C  
ATOM   1049  CG2 VAL A  68     -12.389 -32.210 -15.117  1.00  0.89           C  
ATOM   1050  H   VAL A  68      -9.405 -29.713 -14.017  1.00  0.89           H  
ATOM   1051  HA  VAL A  68     -10.246 -31.312 -16.242  1.00  0.89           H  
ATOM   1052  HB  VAL A  68     -10.841 -31.584 -13.754  1.00  0.89           H  
ATOM   1053 1HG1 VAL A  68     -12.907 -30.560 -13.016  1.00  0.89           H  
ATOM   1054 2HG1 VAL A  68     -11.685 -29.355 -13.398  1.00  0.89           H  
ATOM   1055 3HG1 VAL A  68     -13.002 -29.637 -14.520  1.00  0.89           H  
ATOM   1056 1HG2 VAL A  68     -12.992 -32.667 -14.334  1.00  0.89           H  
ATOM   1057 2HG2 VAL A  68     -13.043 -31.753 -15.860  1.00  0.89           H  
ATOM   1058 3HG2 VAL A  68     -11.773 -32.971 -15.593  1.00  0.89           H  
ATOM   1059  N   THR A  69     -11.410 -28.279 -16.213  1.00  0.83           N  
ATOM   1060  CA  THR A  69     -12.216 -27.294 -16.906  1.00  0.83           C  
ATOM   1061  C   THR A  69     -11.554 -26.774 -18.183  1.00  0.83           C  
ATOM   1062  O   THR A  69     -12.139 -25.952 -18.887  1.00  0.83           O  
ATOM   1063  CB  THR A  69     -12.522 -26.091 -15.980  1.00  0.83           C  
ATOM   1064  OG1 THR A  69     -11.302 -25.417 -15.631  1.00  0.83           O  
ATOM   1065  CG2 THR A  69     -13.174 -26.568 -14.707  1.00  0.83           C  
ATOM   1066  H   THR A  69     -10.740 -27.954 -15.517  1.00  0.83           H  
ATOM   1067  HA  THR A  69     -13.159 -27.762 -17.185  1.00  0.83           H  
ATOM   1068  HB  THR A  69     -13.186 -25.398 -16.494  1.00  0.83           H  
ATOM   1069  HG1 THR A  69     -10.650 -26.074 -15.311  1.00  0.83           H  
ATOM   1070 1HG2 THR A  69     -13.384 -25.714 -14.064  1.00  0.83           H  
ATOM   1071 2HG2 THR A  69     -14.102 -27.086 -14.941  1.00  0.83           H  
ATOM   1072 3HG2 THR A  69     -12.497 -27.242 -14.196  1.00  0.83           H  
ATOM   1073  N   VAL A  70     -10.339 -27.229 -18.492  1.00  0.79           N  
ATOM   1074  CA  VAL A  70      -9.659 -26.721 -19.678  1.00  0.79           C  
ATOM   1075  C   VAL A  70     -10.198 -27.318 -20.964  1.00  0.79           C  
ATOM   1076  O   VAL A  70     -10.338 -28.536 -21.103  1.00  0.79           O  
ATOM   1077  CB  VAL A  70      -8.147 -26.960 -19.593  1.00  0.79           C  
ATOM   1078  CG1 VAL A  70      -7.469 -26.530 -20.900  1.00  0.79           C  
ATOM   1079  CG2 VAL A  70      -7.557 -26.167 -18.433  1.00  0.79           C  
ATOM   1080  H   VAL A  70      -9.879 -27.929 -17.914  1.00  0.79           H  
ATOM   1081  HA  VAL A  70      -9.819 -25.656 -19.730  1.00  0.79           H  
ATOM   1082  HB  VAL A  70      -7.975 -28.014 -19.448  1.00  0.79           H  
ATOM   1083 1HG1 VAL A  70      -6.414 -26.718 -20.834  1.00  0.79           H  
ATOM   1084 2HG1 VAL A  70      -7.874 -27.096 -21.735  1.00  0.79           H  
ATOM   1085 3HG1 VAL A  70      -7.644 -25.463 -21.064  1.00  0.79           H  
ATOM   1086 1HG2 VAL A  70      -6.495 -26.357 -18.380  1.00  0.79           H  
ATOM   1087 2HG2 VAL A  70      -7.723 -25.104 -18.589  1.00  0.79           H  
ATOM   1088 3HG2 VAL A  70      -8.033 -26.473 -17.504  1.00  0.79           H  
ATOM   1089  N   THR A  71     -10.494 -26.436 -21.916  1.00  0.76           N  
ATOM   1090  CA  THR A  71     -11.025 -26.834 -23.211  1.00  0.76           C  
ATOM   1091  C   THR A  71     -10.188 -26.279 -24.351  1.00  0.76           C  
ATOM   1092  O   THR A  71      -9.348 -25.397 -24.153  1.00  0.76           O  
ATOM   1093  CB  THR A  71     -12.481 -26.356 -23.380  1.00  0.76           C  
ATOM   1094  OG1 THR A  71     -12.524 -24.919 -23.385  1.00  0.76           O  
ATOM   1095  CG2 THR A  71     -13.355 -26.887 -22.245  1.00  0.76           C  
ATOM   1096  H   THR A  71     -10.350 -25.445 -21.708  1.00  0.76           H  
ATOM   1097  HA  THR A  71     -11.005 -27.922 -23.277  1.00  0.76           H  
ATOM   1098  HB  THR A  71     -12.870 -26.725 -24.328  1.00  0.76           H  
ATOM   1099  HG1 THR A  71     -12.118 -24.577 -22.574  1.00  0.76           H  
ATOM   1100 1HG2 THR A  71     -14.379 -26.547 -22.386  1.00  0.76           H  
ATOM   1101 2HG2 THR A  71     -13.329 -27.976 -22.245  1.00  0.76           H  
ATOM   1102 3HG2 THR A  71     -12.983 -26.516 -21.293  1.00  0.76           H  
ATOM   1103  N   SER A  72     -10.446 -26.761 -25.565  1.00  0.74           N  
ATOM   1104  CA  SER A  72      -9.746 -26.222 -26.721  1.00  0.74           C  
ATOM   1105  C   SER A  72     -10.585 -26.268 -27.994  1.00  0.74           C  
ATOM   1106  O   SER A  72     -11.509 -27.076 -28.116  1.00  0.74           O  
ATOM   1107  CB  SER A  72      -8.446 -26.978 -26.944  1.00  0.74           C  
ATOM   1108  OG  SER A  72      -8.690 -28.318 -27.275  1.00  0.74           O  
ATOM   1109  H   SER A  72     -11.134 -27.489 -25.686  1.00  0.74           H  
ATOM   1110  HA  SER A  72      -9.520 -25.186 -26.506  1.00  0.74           H  
ATOM   1111 1HB  SER A  72      -7.889 -26.495 -27.749  1.00  0.74           H  
ATOM   1112 2HB  SER A  72      -7.829 -26.923 -26.047  1.00  0.74           H  
ATOM   1113  HG  SER A  72      -9.360 -28.301 -27.962  1.00  0.74           H  
ATOM   1114  N   SER A  73     -10.213 -25.423 -28.960  1.00  0.74           N  
ATOM   1115  CA  SER A  73     -10.881 -25.366 -30.264  1.00  0.74           C  
ATOM   1116  C   SER A  73      -9.961 -24.826 -31.362  1.00  0.74           C  
ATOM   1117  O   SER A  73      -9.161 -23.922 -31.119  1.00  0.74           O  
ATOM   1118  CB  SER A  73     -12.104 -24.478 -30.153  1.00  0.74           C  
ATOM   1119  OG  SER A  73     -12.778 -24.395 -31.378  1.00  0.74           O  
ATOM   1120  H   SER A  73      -9.458 -24.772 -28.739  1.00  0.74           H  
ATOM   1121  HA  SER A  73     -11.191 -26.374 -30.538  1.00  0.74           H  
ATOM   1122 1HB  SER A  73     -12.776 -24.872 -29.390  1.00  0.74           H  
ATOM   1123 2HB  SER A  73     -11.796 -23.482 -29.836  1.00  0.74           H  
ATOM   1124  HG  SER A  73     -12.115 -24.146 -32.030  1.00  0.74           H  
ATOM   1125  N   LEU A  74     -10.063 -25.377 -32.577  1.00  0.74           N  
ATOM   1126  CA  LEU A  74      -9.208 -24.890 -33.666  1.00  0.74           C  
ATOM   1127  C   LEU A  74      -9.968 -24.061 -34.699  1.00  0.74           C  
ATOM   1128  O   LEU A  74     -10.946 -24.524 -35.290  1.00  0.74           O  
ATOM   1129  CB  LEU A  74      -8.498 -26.059 -34.368  1.00  0.74           C  
ATOM   1130  CG  LEU A  74      -7.546 -25.631 -35.499  1.00  0.74           C  
ATOM   1131  CD1 LEU A  74      -6.481 -24.835 -34.894  1.00  0.74           C  
ATOM   1132  CD2 LEU A  74      -6.944 -26.819 -36.178  1.00  0.74           C  
ATOM   1133  H   LEU A  74     -10.728 -26.122 -32.744  1.00  0.74           H  
ATOM   1134  HA  LEU A  74      -8.444 -24.246 -33.242  1.00  0.74           H  
ATOM   1135 1HB  LEU A  74      -7.917 -26.610 -33.634  1.00  0.74           H  
ATOM   1136 2HB  LEU A  74      -9.248 -26.724 -34.795  1.00  0.74           H  
ATOM   1137  HG  LEU A  74      -8.077 -25.014 -36.226  1.00  0.74           H  
ATOM   1138 1HD1 LEU A  74      -5.794 -24.506 -35.654  1.00  0.74           H  
ATOM   1139 2HD1 LEU A  74      -6.930 -23.994 -34.419  1.00  0.74           H  
ATOM   1140 3HD1 LEU A  74      -5.965 -25.437 -34.168  1.00  0.74           H  
ATOM   1141 1HD2 LEU A  74      -6.255 -26.487 -36.957  1.00  0.74           H  
ATOM   1142 2HD2 LEU A  74      -6.407 -27.425 -35.456  1.00  0.74           H  
ATOM   1143 3HD2 LEU A  74      -7.724 -27.382 -36.614  1.00  0.74           H  
ATOM   1144  N   SER A  75      -9.522 -22.822 -34.893  1.00  0.75           N  
ATOM   1145  CA  SER A  75     -10.131 -21.911 -35.849  1.00  0.75           C  
ATOM   1146  C   SER A  75      -9.753 -22.248 -37.302  1.00  0.75           C  
ATOM   1147  O   SER A  75      -8.698 -22.840 -37.534  1.00  0.75           O  
ATOM   1148  CB  SER A  75      -9.685 -20.503 -35.518  1.00  0.75           C  
ATOM   1149  OG  SER A  75      -8.295 -20.377 -35.682  1.00  0.75           O  
ATOM   1150  H   SER A  75      -8.716 -22.492 -34.355  1.00  0.75           H  
ATOM   1151  HA  SER A  75     -11.202 -21.983 -35.701  1.00  0.75           H  
ATOM   1152 1HB  SER A  75     -10.184 -19.784 -36.147  1.00  0.75           H  
ATOM   1153 2HB  SER A  75      -9.948 -20.272 -34.486  1.00  0.75           H  
ATOM   1154  HG  SER A  75      -7.920 -20.829 -34.879  1.00  0.75           H  
ATOM   1155  N   PRO A  76     -10.535 -21.797 -38.315  1.00  0.74           N  
ATOM   1156  CA  PRO A  76     -10.253 -21.904 -39.748  1.00  0.74           C  
ATOM   1157  C   PRO A  76      -8.925 -21.268 -40.158  1.00  0.74           C  
ATOM   1158  O   PRO A  76      -8.365 -21.605 -41.200  1.00  0.74           O  
ATOM   1159  CB  PRO A  76     -11.427 -21.145 -40.383  1.00  0.74           C  
ATOM   1160  CG  PRO A  76     -12.545 -21.253 -39.380  1.00  0.74           C  
ATOM   1161  CD  PRO A  76     -11.875 -21.209 -38.029  1.00  0.74           C  
ATOM   1162  HA  PRO A  76     -10.274 -22.966 -40.035  1.00  0.74           H  
ATOM   1163 1HB  PRO A  76     -11.130 -20.103 -40.581  1.00  0.74           H  
ATOM   1164 2HB  PRO A  76     -11.680 -21.595 -41.354  1.00  0.74           H  
ATOM   1165 1HG  PRO A  76     -13.260 -20.427 -39.526  1.00  0.74           H  
ATOM   1166 2HG  PRO A  76     -13.106 -22.186 -39.542  1.00  0.74           H  
ATOM   1167 1HD  PRO A  76     -11.802 -20.174 -37.679  1.00  0.74           H  
ATOM   1168 2HD  PRO A  76     -12.471 -21.846 -37.367  1.00  0.74           H  
ATOM   1169  N   GLU A  77      -8.417 -20.350 -39.335  1.00  0.72           N  
ATOM   1170  CA  GLU A  77      -7.160 -19.665 -39.609  1.00  0.72           C  
ATOM   1171  C   GLU A  77      -5.950 -20.462 -39.113  1.00  0.72           C  
ATOM   1172  O   GLU A  77      -4.807 -20.044 -39.308  1.00  0.72           O  
ATOM   1173  CB  GLU A  77      -7.160 -18.274 -38.972  1.00  0.72           C  
ATOM   1174  CG  GLU A  77      -8.200 -17.318 -39.561  1.00  0.72           C  
ATOM   1175  CD  GLU A  77      -8.198 -15.938 -38.923  1.00  0.72           C  
ATOM   1176  OE1 GLU A  77      -7.414 -15.708 -38.033  1.00  0.72           O  
ATOM   1177  OE2 GLU A  77      -8.984 -15.118 -39.337  1.00  0.72           O  
ATOM   1178  H   GLU A  77      -8.912 -20.106 -38.492  1.00  0.72           H  
ATOM   1179  HA  GLU A  77      -7.064 -19.548 -40.689  1.00  0.72           H  
ATOM   1180 1HB  GLU A  77      -7.357 -18.370 -37.900  1.00  0.72           H  
ATOM   1181 2HB  GLU A  77      -6.176 -17.820 -39.082  1.00  0.72           H  
ATOM   1182 1HG  GLU A  77      -8.012 -17.212 -40.629  1.00  0.72           H  
ATOM   1183 2HG  GLU A  77      -9.187 -17.767 -39.439  1.00  0.72           H  
ATOM   1184  N   GLY A  78      -6.198 -21.610 -38.474  1.00  0.70           N  
ATOM   1185  CA  GLY A  78      -5.120 -22.439 -37.960  1.00  0.70           C  
ATOM   1186  C   GLY A  78      -4.661 -22.071 -36.556  1.00  0.70           C  
ATOM   1187  O   GLY A  78      -3.570 -22.467 -36.135  1.00  0.70           O  
ATOM   1188  H   GLY A  78      -7.155 -21.927 -38.333  1.00  0.70           H  
ATOM   1189 1HA  GLY A  78      -5.441 -23.482 -37.974  1.00  0.70           H  
ATOM   1190 2HA  GLY A  78      -4.280 -22.358 -38.636  1.00  0.70           H  
ATOM   1191  N   LEU A  79      -5.458 -21.289 -35.834  1.00  0.69           N  
ATOM   1192  CA  LEU A  79      -5.062 -20.901 -34.493  1.00  0.69           C  
ATOM   1193  C   LEU A  79      -5.848 -21.701 -33.472  1.00  0.69           C  
ATOM   1194  O   LEU A  79      -7.088 -21.658 -33.462  1.00  0.69           O  
ATOM   1195  CB  LEU A  79      -5.273 -19.406 -34.311  1.00  0.69           C  
ATOM   1196  CG  LEU A  79      -4.533 -18.539 -35.338  1.00  0.69           C  
ATOM   1197  CD1 LEU A  79      -4.845 -17.087 -35.077  1.00  0.69           C  
ATOM   1198  CD2 LEU A  79      -3.041 -18.831 -35.257  1.00  0.69           C  
ATOM   1199  H   LEU A  79      -6.363 -20.978 -36.179  1.00  0.69           H  
ATOM   1200  HA  LEU A  79      -4.004 -21.120 -34.352  1.00  0.69           H  
ATOM   1201 1HB  LEU A  79      -6.333 -19.182 -34.385  1.00  0.69           H  
ATOM   1202 2HB  LEU A  79      -4.927 -19.123 -33.314  1.00  0.69           H  
ATOM   1203  HG  LEU A  79      -4.891 -18.776 -36.347  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  79      -4.334 -16.468 -35.815  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  79      -5.923 -16.928 -35.158  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  79      -4.509 -16.816 -34.076  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  79      -2.506 -18.228 -35.989  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  79      -2.675 -18.601 -34.256  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  79      -2.880 -19.879 -35.471  1.00  0.69           H  
ATOM   1210  N   LEU A  80      -5.116 -22.463 -32.657  1.00  0.70           N  
ATOM   1211  CA  LEU A  80      -5.678 -23.337 -31.642  1.00  0.70           C  
ATOM   1212  C   LEU A  80      -5.825 -22.559 -30.377  1.00  0.70           C  
ATOM   1213  O   LEU A  80      -4.854 -21.979 -29.889  1.00  0.70           O  
ATOM   1214  CB  LEU A  80      -4.756 -24.525 -31.394  1.00  0.70           C  
ATOM   1215  CG  LEU A  80      -5.176 -25.527 -30.362  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80      -6.434 -26.230 -30.816  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80      -4.038 -26.482 -30.169  1.00  0.70           C  
ATOM   1218  H   LEU A  80      -4.101 -22.427 -32.735  1.00  0.70           H  
ATOM   1219  HA  LEU A  80      -6.657 -23.683 -31.954  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80      -4.639 -25.058 -32.316  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80      -3.787 -24.146 -31.114  1.00  0.70           H  
ATOM   1222  HG  LEU A  80      -5.400 -25.022 -29.422  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80      -6.740 -26.957 -30.064  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80      -7.213 -25.500 -30.949  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80      -6.246 -26.739 -31.759  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80      -4.303 -27.220 -29.416  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80      -3.812 -26.985 -31.110  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80      -3.175 -25.914 -29.841  1.00  0.70           H  
ATOM   1229  N   ILE A  81      -7.034 -22.489 -29.872  1.00  0.74           N  
ATOM   1230  CA  ILE A  81      -7.262 -21.703 -28.690  1.00  0.74           C  
ATOM   1231  C   ILE A  81      -7.507 -22.634 -27.514  1.00  0.74           C  
ATOM   1232  O   ILE A  81      -8.314 -23.561 -27.609  1.00  0.74           O  
ATOM   1233  CB  ILE A  81      -8.466 -20.772 -28.884  1.00  0.74           C  
ATOM   1234  CG1 ILE A  81      -8.327 -19.965 -30.206  1.00  0.74           C  
ATOM   1235  CG2 ILE A  81      -8.522 -19.815 -27.721  1.00  0.74           C  
ATOM   1236  CD1 ILE A  81      -7.096 -19.098 -30.293  1.00  0.74           C  
ATOM   1237  H   ILE A  81      -7.804 -22.980 -30.319  1.00  0.74           H  
ATOM   1238  HA  ILE A  81      -6.383 -21.101 -28.479  1.00  0.74           H  
ATOM   1239  HB  ILE A  81      -9.384 -21.357 -28.935  1.00  0.74           H  
ATOM   1240 1HG1 ILE A  81      -8.309 -20.668 -31.045  1.00  0.74           H  
ATOM   1241 2HG1 ILE A  81      -9.202 -19.326 -30.311  1.00  0.74           H  
ATOM   1242 1HG2 ILE A  81      -9.374 -19.148 -27.832  1.00  0.74           H  
ATOM   1243 2HG2 ILE A  81      -8.623 -20.368 -26.806  1.00  0.74           H  
ATOM   1244 3HG2 ILE A  81      -7.600 -19.233 -27.688  1.00  0.74           H  
ATOM   1245 1HD1 ILE A  81      -7.085 -18.573 -31.250  1.00  0.74           H  
ATOM   1246 2HD1 ILE A  81      -7.104 -18.373 -29.481  1.00  0.74           H  
ATOM   1247 3HD1 ILE A  81      -6.213 -19.712 -30.219  1.00  0.74           H  
ATOM   1248  N   ILE A  82      -6.784 -22.401 -26.422  1.00  0.82           N  
ATOM   1249  CA  ILE A  82      -6.910 -23.176 -25.189  1.00  0.82           C  
ATOM   1250  C   ILE A  82      -7.445 -22.259 -24.089  1.00  0.82           C  
ATOM   1251  O   ILE A  82      -6.881 -21.186 -23.851  1.00  0.82           O  
ATOM   1252  CB  ILE A  82      -5.557 -23.766 -24.769  1.00  0.82           C  
ATOM   1253  CG1 ILE A  82      -4.985 -24.677 -25.901  1.00  0.82           C  
ATOM   1254  CG2 ILE A  82      -5.703 -24.536 -23.471  1.00  0.82           C  
ATOM   1255  CD1 ILE A  82      -4.074 -23.931 -26.882  1.00  0.82           C  
ATOM   1256  H   ILE A  82      -6.107 -21.640 -26.456  1.00  0.82           H  
ATOM   1257  HA  ILE A  82      -7.619 -23.985 -25.342  1.00  0.82           H  
ATOM   1258  HB  ILE A  82      -4.848 -22.952 -24.624  1.00  0.82           H  
ATOM   1259 1HG1 ILE A  82      -4.416 -25.489 -25.448  1.00  0.82           H  
ATOM   1260 2HG1 ILE A  82      -5.816 -25.108 -26.464  1.00  0.82           H  
ATOM   1261 1HG2 ILE A  82      -4.737 -24.917 -23.182  1.00  0.82           H  
ATOM   1262 2HG2 ILE A  82      -6.078 -23.876 -22.690  1.00  0.82           H  
ATOM   1263 3HG2 ILE A  82      -6.406 -25.363 -23.614  1.00  0.82           H  
ATOM   1264 1HD1 ILE A  82      -3.707 -24.618 -27.641  1.00  0.82           H  
ATOM   1265 2HD1 ILE A  82      -4.620 -23.123 -27.367  1.00  0.82           H  
ATOM   1266 3HD1 ILE A  82      -3.232 -23.512 -26.340  1.00  0.82           H  
ATOM   1267  N   GLU A  83      -8.559 -22.651 -23.455  1.00  0.95           N  
ATOM   1268  CA  GLU A  83      -9.208 -21.781 -22.461  1.00  0.95           C  
ATOM   1269  C   GLU A  83      -9.606 -22.422 -21.126  1.00  0.95           C  
ATOM   1270  O   GLU A  83      -9.934 -23.615 -21.062  1.00  0.95           O  
ATOM   1271  CB  GLU A  83     -10.483 -21.146 -23.052  1.00  0.95           C  
ATOM   1272  CG  GLU A  83     -10.264 -20.222 -24.223  1.00  0.95           C  
ATOM   1273  CD  GLU A  83     -11.538 -19.563 -24.725  1.00  0.95           C  
ATOM   1274  OE1 GLU A  83     -12.576 -19.817 -24.166  1.00  0.95           O  
ATOM   1275  OE2 GLU A  83     -11.465 -18.802 -25.665  1.00  0.95           O  
ATOM   1276  H   GLU A  83      -8.952 -23.564 -23.682  1.00  0.95           H  
ATOM   1277  HA  GLU A  83      -8.509 -20.982 -22.229  1.00  0.95           H  
ATOM   1278 1HB  GLU A  83     -11.163 -21.937 -23.372  1.00  0.95           H  
ATOM   1279 2HB  GLU A  83     -10.991 -20.573 -22.275  1.00  0.95           H  
ATOM   1280 1HG  GLU A  83      -9.558 -19.460 -23.925  1.00  0.95           H  
ATOM   1281 2HG  GLU A  83      -9.829 -20.800 -25.018  1.00  0.95           H  
ATOM   1282  N   ALA A  84      -9.633 -21.555 -20.090  1.00  1.09           N  
ATOM   1283  CA  ALA A  84     -10.099 -21.791 -18.705  1.00  1.09           C  
ATOM   1284  C   ALA A  84      -9.033 -21.374 -17.723  1.00  1.09           C  
ATOM   1285  O   ALA A  84      -9.130 -20.310 -17.098  1.00  1.09           O  
ATOM   1286  OXT ALA A  84      -7.947 -21.940 -17.810  1.00  1.09           O  
ATOM   1287  CB  ALA A  84     -10.463 -23.236 -18.417  1.00  1.09           C  
ATOM   1288  H   ALA A  84      -9.287 -20.613 -20.304  1.00  1.09           H  
ATOM   1289  HA  ALA A  84     -10.982 -21.173 -18.540  1.00  1.09           H  
ATOM   1290 1HB  ALA A  84     -10.806 -23.329 -17.385  1.00  1.09           H  
ATOM   1291 2HB  ALA A  84     -11.263 -23.567 -19.078  1.00  1.09           H  
ATOM   1292 3HB  ALA A  84      -9.599 -23.843 -18.546  1.00  1.09           H  
ENDMDL

REMARK ID 660844 DOMAINID 653839 MODEL 5 2025-03-08_00000027_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.518   3.608   1.553  1.00 15.95           N  
ATOM      2  CA  GLY A   1       2.898   4.009   0.204  1.00 15.95           C  
ATOM      3  C   GLY A   1       2.171   3.171  -0.840  1.00 15.95           C  
ATOM      4  O   GLY A   1       1.948   1.973  -0.650  1.00 15.95           O  
ATOM      5  H   GLY A   1       1.777   2.930   1.666  1.00 15.95           H  
ATOM      6 1HA  GLY A   1       2.670   5.066   0.057  1.00 15.95           H  
ATOM      7 2HA  GLY A   1       3.974   3.895   0.077  1.00 15.95           H  
ATOM      8  N   SER A   2       1.782   3.810  -1.938  1.00 13.11           N  
ATOM      9  CA  SER A   2       1.096   3.116  -3.024  1.00 13.11           C  
ATOM     10  C   SER A   2       2.096   2.311  -3.837  1.00 13.11           C  
ATOM     11  O   SER A   2       3.305   2.529  -3.718  1.00 13.11           O  
ATOM     12  CB  SER A   2       0.380   4.117  -3.914  1.00 13.11           C  
ATOM     13  OG  SER A   2       1.299   4.929  -4.594  1.00 13.11           O  
ATOM     14  H   SER A   2       1.983   4.796  -2.032  1.00 13.11           H  
ATOM     15  HA  SER A   2       0.361   2.430  -2.601  1.00 13.11           H  
ATOM     16 1HB  SER A   2      -0.241   3.585  -4.635  1.00 13.11           H  
ATOM     17 2HB  SER A   2      -0.281   4.736  -3.312  1.00 13.11           H  
ATOM     18  HG  SER A   2       1.838   4.332  -5.121  1.00 13.11           H  
ATOM     19  N   THR A   3       1.605   1.405  -4.677  1.00 10.62           N  
ATOM     20  CA  THR A   3       2.485   0.629  -5.537  1.00 10.62           C  
ATOM     21  C   THR A   3       2.608   1.290  -6.914  1.00 10.62           C  
ATOM     22  O   THR A   3       1.588   1.486  -7.574  1.00 10.62           O  
ATOM     23  CB  THR A   3       1.943  -0.800  -5.720  1.00 10.62           C  
ATOM     24  OG1 THR A   3       1.872  -1.456  -4.449  1.00 10.62           O  
ATOM     25  CG2 THR A   3       2.831  -1.587  -6.661  1.00 10.62           C  
ATOM     26  H   THR A   3       0.606   1.259  -4.722  1.00 10.62           H  
ATOM     27  HA  THR A   3       3.446   0.562  -5.044  1.00 10.62           H  
ATOM     28  HB  THR A   3       0.939  -0.746  -6.143  1.00 10.62           H  
ATOM     29  HG1 THR A   3       2.740  -1.453  -4.035  1.00 10.62           H  
ATOM     30 1HG2 THR A   3       2.434  -2.591  -6.790  1.00 10.62           H  
ATOM     31 2HG2 THR A   3       2.861  -1.085  -7.626  1.00 10.62           H  
ATOM     32 3HG2 THR A   3       3.836  -1.648  -6.254  1.00 10.62           H  
ATOM     33  N   PRO A   4       3.803   1.710  -7.358  1.00  8.58           N  
ATOM     34  CA  PRO A   4       4.016   2.328  -8.645  1.00  8.58           C  
ATOM     35  C   PRO A   4       4.013   1.245  -9.710  1.00  8.58           C  
ATOM     36  O   PRO A   4       4.235   0.081  -9.372  1.00  8.58           O  
ATOM     37  CB  PRO A   4       5.402   2.946  -8.498  1.00  8.58           C  
ATOM     38  CG  PRO A   4       6.114   2.013  -7.544  1.00  8.58           C  
ATOM     39  CD  PRO A   4       5.035   1.523  -6.573  1.00  8.58           C  
ATOM     40  HA  PRO A   4       3.244   3.103  -8.795  1.00  8.58           H  
ATOM     41 1HB  PRO A   4       5.888   2.990  -9.489  1.00  8.58           H  
ATOM     42 2HB  PRO A   4       5.327   3.981  -8.134  1.00  8.58           H  
ATOM     43 1HG  PRO A   4       6.578   1.192  -8.105  1.00  8.58           H  
ATOM     44 2HG  PRO A   4       6.930   2.550  -7.032  1.00  8.58           H  
ATOM     45 1HD  PRO A   4       5.210   0.455  -6.366  1.00  8.58           H  
ATOM     46 2HD  PRO A   4       5.023   2.136  -5.658  1.00  8.58           H  
ATOM     47  N   PRO A   5       3.689   1.553 -10.967  1.00  6.94           N  
ATOM     48  CA  PRO A   5       3.959   0.729 -12.132  1.00  6.94           C  
ATOM     49  C   PRO A   5       5.408   0.904 -12.629  1.00  6.94           C  
ATOM     50  O   PRO A   5       5.673   1.907 -13.296  1.00  6.94           O  
ATOM     51  CB  PRO A   5       2.967   1.300 -13.147  1.00  6.94           C  
ATOM     52  CG  PRO A   5       2.806   2.763 -12.752  1.00  6.94           C  
ATOM     53  CD  PRO A   5       2.980   2.801 -11.245  1.00  6.94           C  
ATOM     54  HA  PRO A   5       3.699  -0.310 -11.909  1.00  6.94           H  
ATOM     55 1HB  PRO A   5       3.364   1.179 -14.161  1.00  6.94           H  
ATOM     56 2HB  PRO A   5       2.023   0.733 -13.108  1.00  6.94           H  
ATOM     57 1HG  PRO A   5       3.565   3.368 -13.271  1.00  6.94           H  
ATOM     58 2HG  PRO A   5       1.823   3.140 -13.082  1.00  6.94           H  
ATOM     59 1HD  PRO A   5       3.599   3.662 -10.984  1.00  6.94           H  
ATOM     60 2HD  PRO A   5       1.992   2.814 -10.729  1.00  6.94           H  
ATOM     61  N   PRO A   6       6.360  -0.028 -12.385  1.00  5.59           N  
ATOM     62  CA  PRO A   6       7.714   0.033 -12.923  1.00  5.59           C  
ATOM     63  C   PRO A   6       7.788  -0.342 -14.407  1.00  5.59           C  
ATOM     64  O   PRO A   6       8.762  -0.029 -15.091  1.00  5.59           O  
ATOM     65  CB  PRO A   6       8.450  -0.994 -12.055  1.00  5.59           C  
ATOM     66  CG  PRO A   6       7.371  -1.979 -11.648  1.00  5.59           C  
ATOM     67  CD  PRO A   6       6.134  -1.150 -11.459  1.00  5.59           C  
ATOM     68  HA  PRO A   6       8.120   1.039 -12.759  1.00  5.59           H  
ATOM     69 1HB  PRO A   6       9.267  -1.449 -12.627  1.00  5.59           H  
ATOM     70 2HB  PRO A   6       8.915  -0.490 -11.193  1.00  5.59           H  
ATOM     71 1HG  PRO A   6       7.236  -2.753 -12.409  1.00  5.59           H  
ATOM     72 2HG  PRO A   6       7.675  -2.497 -10.728  1.00  5.59           H  
ATOM     73 1HD  PRO A   6       5.266  -1.752 -11.730  1.00  5.59           H  
ATOM     74 2HD  PRO A   6       6.111  -0.801 -10.431  1.00  5.59           H  
ATOM     75  N   PHE A   7       6.761  -1.032 -14.888  1.00  4.43           N  
ATOM     76  CA  PHE A   7       6.687  -1.512 -16.264  1.00  4.43           C  
ATOM     77  C   PHE A   7       5.302  -2.068 -16.611  1.00  4.43           C  
ATOM     78  O   PHE A   7       4.550  -2.437 -15.709  1.00  4.43           O  
ATOM     79  CB  PHE A   7       7.753  -2.594 -16.508  1.00  4.43           C  
ATOM     80  CG  PHE A   7       7.857  -3.626 -15.424  1.00  4.43           C  
ATOM     81  CD1 PHE A   7       6.932  -4.643 -15.289  1.00  4.43           C  
ATOM     82  CD2 PHE A   7       8.947  -3.609 -14.569  1.00  4.43           C  
ATOM     83  CE1 PHE A   7       7.079  -5.598 -14.305  1.00  4.43           C  
ATOM     84  CE2 PHE A   7       9.104  -4.562 -13.588  1.00  4.43           C  
ATOM     85  CZ  PHE A   7       8.162  -5.560 -13.452  1.00  4.43           C  
ATOM     86  H   PHE A   7       5.998  -1.247 -14.271  1.00  4.43           H  
ATOM     87  HA  PHE A   7       6.911  -0.658 -16.901  1.00  4.43           H  
ATOM     88 1HB  PHE A   7       7.541  -3.126 -17.424  1.00  4.43           H  
ATOM     89 2HB  PHE A   7       8.731  -2.126 -16.634  1.00  4.43           H  
ATOM     90  HD1 PHE A   7       6.079  -4.681 -15.946  1.00  4.43           H  
ATOM     91  HD2 PHE A   7       9.696  -2.816 -14.683  1.00  4.43           H  
ATOM     92  HE1 PHE A   7       6.334  -6.385 -14.204  1.00  4.43           H  
ATOM     93  HE2 PHE A   7       9.967  -4.529 -12.921  1.00  4.43           H  
ATOM     94  HZ  PHE A   7       8.279  -6.318 -12.677  1.00  4.43           H  
ATOM     95  N   PRO A   8       4.943  -2.154 -17.913  1.00  3.42           N  
ATOM     96  CA  PRO A   8       3.779  -2.850 -18.456  1.00  3.42           C  
ATOM     97  C   PRO A   8       3.933  -4.376 -18.508  1.00  3.42           C  
ATOM     98  O   PRO A   8       2.953  -5.096 -18.704  1.00  3.42           O  
ATOM     99  CB  PRO A   8       3.684  -2.274 -19.872  1.00  3.42           C  
ATOM    100  CG  PRO A   8       5.104  -1.917 -20.230  1.00  3.42           C  
ATOM    101  CD  PRO A   8       5.716  -1.413 -18.942  1.00  3.42           C  
ATOM    102  HA  PRO A   8       2.892  -2.576 -17.865  1.00  3.42           H  
ATOM    103 1HB  PRO A   8       3.255  -3.026 -20.551  1.00  3.42           H  
ATOM    104 2HB  PRO A   8       3.009  -1.408 -19.881  1.00  3.42           H  
ATOM    105 1HG  PRO A   8       5.618  -2.819 -20.613  1.00  3.42           H  
ATOM    106 2HG  PRO A   8       5.120  -1.175 -21.038  1.00  3.42           H  
ATOM    107 1HD  PRO A   8       6.773  -1.668 -18.949  1.00  3.42           H  
ATOM    108 2HD  PRO A   8       5.548  -0.330 -18.841  1.00  3.42           H  
ATOM    109  N   GLY A   9       5.162  -4.858 -18.345  1.00  2.56           N  
ATOM    110  CA  GLY A   9       5.478  -6.276 -18.463  1.00  2.56           C  
ATOM    111  C   GLY A   9       6.109  -6.564 -19.823  1.00  2.56           C  
ATOM    112  O   GLY A   9       6.046  -5.728 -20.727  1.00  2.56           O  
ATOM    113  H   GLY A   9       5.919  -4.222 -18.165  1.00  2.56           H  
ATOM    114 1HA  GLY A   9       6.166  -6.566 -17.669  1.00  2.56           H  
ATOM    115 2HA  GLY A   9       4.575  -6.871 -18.341  1.00  2.56           H  
ATOM    116  N   GLU A  10       6.736  -7.736 -19.954  1.00  1.91           N  
ATOM    117  CA  GLU A  10       7.417  -8.122 -21.189  1.00  1.91           C  
ATOM    118  C   GLU A  10       7.016  -9.547 -21.621  1.00  1.91           C  
ATOM    119  O   GLU A  10       6.638 -10.348 -20.766  1.00  1.91           O  
ATOM    120  CB  GLU A  10       8.943  -8.044 -21.004  1.00  1.91           C  
ATOM    121  CG  GLU A  10       9.486  -6.633 -20.712  1.00  1.91           C  
ATOM    122  CD  GLU A  10      10.999  -6.577 -20.587  1.00  1.91           C  
ATOM    123  OE1 GLU A  10      11.633  -7.597 -20.718  1.00  1.91           O  
ATOM    124  OE2 GLU A  10      11.514  -5.505 -20.363  1.00  1.91           O  
ATOM    125  H   GLU A  10       6.740  -8.379 -19.174  1.00  1.91           H  
ATOM    126  HA  GLU A  10       7.139  -7.399 -21.937  1.00  1.91           H  
ATOM    127 1HB  GLU A  10       9.235  -8.689 -20.176  1.00  1.91           H  
ATOM    128 2HB  GLU A  10       9.442  -8.421 -21.896  1.00  1.91           H  
ATOM    129 1HG  GLU A  10       9.171  -5.964 -21.514  1.00  1.91           H  
ATOM    130 2HG  GLU A  10       9.046  -6.269 -19.784  1.00  1.91           H  
ATOM    131  N   PRO A  11       7.041  -9.876 -22.933  1.00  1.44           N  
ATOM    132  CA  PRO A  11       6.834 -11.213 -23.487  1.00  1.44           C  
ATOM    133  C   PRO A  11       7.858 -12.205 -22.953  1.00  1.44           C  
ATOM    134  O   PRO A  11       9.009 -11.853 -22.698  1.00  1.44           O  
ATOM    135  CB  PRO A  11       7.054 -10.996 -24.990  1.00  1.44           C  
ATOM    136  CG  PRO A  11       6.729  -9.542 -25.224  1.00  1.44           C  
ATOM    137  CD  PRO A  11       7.189  -8.824 -23.971  1.00  1.44           C  
ATOM    138  HA  PRO A  11       5.813 -11.554 -23.274  1.00  1.44           H  
ATOM    139 1HB  PRO A  11       8.089 -11.257 -25.256  1.00  1.44           H  
ATOM    140 2HB  PRO A  11       6.400 -11.676 -25.556  1.00  1.44           H  
ATOM    141 1HG  PRO A  11       7.244  -9.183 -26.129  1.00  1.44           H  
ATOM    142 2HG  PRO A  11       5.651  -9.424 -25.406  1.00  1.44           H  
ATOM    143 1HD  PRO A  11       8.235  -8.490 -24.053  1.00  1.44           H  
ATOM    144 2HD  PRO A  11       6.486  -7.995 -23.824  1.00  1.44           H  
ATOM    145  N   TRP A  12       7.439 -13.453 -22.801  1.00  1.12           N  
ATOM    146  CA  TRP A  12       8.319 -14.516 -22.340  1.00  1.12           C  
ATOM    147  C   TRP A  12       9.132 -15.099 -23.484  1.00  1.12           C  
ATOM    148  O   TRP A  12       8.598 -15.366 -24.568  1.00  1.12           O  
ATOM    149  CB  TRP A  12       7.497 -15.590 -21.644  1.00  1.12           C  
ATOM    150  CG  TRP A  12       8.237 -16.757 -21.094  1.00  1.12           C  
ATOM    151  CD1 TRP A  12       8.195 -18.041 -21.553  1.00  1.12           C  
ATOM    152  CD2 TRP A  12       9.126 -16.762 -19.968  1.00  1.12           C  
ATOM    153  NE1 TRP A  12       8.979 -18.842 -20.773  1.00  1.12           N  
ATOM    154  CE2 TRP A  12       9.557 -18.073 -19.795  1.00  1.12           C  
ATOM    155  CE3 TRP A  12       9.581 -15.771 -19.100  1.00  1.12           C  
ATOM    156  CZ2 TRP A  12      10.416 -18.425 -18.772  1.00  1.12           C  
ATOM    157  CZ3 TRP A  12      10.446 -16.125 -18.081  1.00  1.12           C  
ATOM    158  CH2 TRP A  12      10.851 -17.421 -17.924  1.00  1.12           C  
ATOM    159  H   TRP A  12       6.473 -13.710 -23.027  1.00  1.12           H  
ATOM    160  HA  TRP A  12       9.010 -14.093 -21.613  1.00  1.12           H  
ATOM    161 1HB  TRP A  12       6.919 -15.139 -20.843  1.00  1.12           H  
ATOM    162 2HB  TRP A  12       6.791 -15.985 -22.348  1.00  1.12           H  
ATOM    163  HD1 TRP A  12       7.606 -18.377 -22.408  1.00  1.12           H  
ATOM    164  HE1 TRP A  12       9.112 -19.836 -20.897  1.00  1.12           H  
ATOM    165  HE3 TRP A  12       9.253 -14.738 -19.220  1.00  1.12           H  
ATOM    166  HZ2 TRP A  12      10.755 -19.437 -18.621  1.00  1.12           H  
ATOM    167  HZ3 TRP A  12      10.795 -15.344 -17.403  1.00  1.12           H  
ATOM    168  HH2 TRP A  12      11.531 -17.669 -17.109  1.00  1.12           H  
ATOM    169  N   LYS A  13      10.436 -15.262 -23.263  1.00  0.92           N  
ATOM    170  CA  LYS A  13      11.295 -15.884 -24.261  1.00  0.92           C  
ATOM    171  C   LYS A  13      12.452 -16.655 -23.638  1.00  0.92           C  
ATOM    172  O   LYS A  13      13.218 -16.110 -22.836  1.00  0.92           O  
ATOM    173  CB  LYS A  13      11.848 -14.851 -25.248  1.00  0.92           C  
ATOM    174  CG  LYS A  13      12.748 -15.447 -26.330  1.00  0.92           C  
ATOM    175  CD  LYS A  13      13.050 -14.434 -27.438  1.00  0.92           C  
ATOM    176  CE  LYS A  13      13.988 -13.336 -26.968  1.00  0.92           C  
ATOM    177  NZ  LYS A  13      14.383 -12.433 -28.085  1.00  0.92           N  
ATOM    178  H   LYS A  13      10.827 -14.990 -22.371  1.00  0.92           H  
ATOM    179  HA  LYS A  13      10.695 -16.589 -24.821  1.00  0.92           H  
ATOM    180 1HB  LYS A  13      11.015 -14.353 -25.752  1.00  0.92           H  
ATOM    181 2HB  LYS A  13      12.412 -14.093 -24.710  1.00  0.92           H  
ATOM    182 1HG  LYS A  13      13.685 -15.777 -25.885  1.00  0.92           H  
ATOM    183 2HG  LYS A  13      12.256 -16.315 -26.759  1.00  0.92           H  
ATOM    184 1HD  LYS A  13      13.503 -14.947 -28.284  1.00  0.92           H  
ATOM    185 2HD  LYS A  13      12.113 -13.986 -27.778  1.00  0.92           H  
ATOM    186 1HE  LYS A  13      13.494 -12.750 -26.196  1.00  0.92           H  
ATOM    187 2HE  LYS A  13      14.885 -13.792 -26.548  1.00  0.92           H  
ATOM    188 1HZ  LYS A  13      15.007 -11.718 -27.739  1.00  0.92           H  
ATOM    189 2HZ  LYS A  13      14.850 -12.970 -28.802  1.00  0.92           H  
ATOM    190 3HZ  LYS A  13      13.557 -12.001 -28.474  1.00  0.92           H  
ATOM    191  N   VAL A  14      12.575 -17.922 -24.038  1.00  0.79           N  
ATOM    192  CA  VAL A  14      13.642 -18.812 -23.584  1.00  0.79           C  
ATOM    193  C   VAL A  14      14.391 -19.455 -24.739  1.00  0.79           C  
ATOM    194  O   VAL A  14      13.783 -19.947 -25.690  1.00  0.79           O  
ATOM    195  CB  VAL A  14      13.089 -19.910 -22.661  1.00  0.79           C  
ATOM    196  CG1 VAL A  14      14.205 -20.882 -22.246  1.00  0.79           C  
ATOM    197  CG2 VAL A  14      12.478 -19.267 -21.439  1.00  0.79           C  
ATOM    198  H   VAL A  14      11.869 -18.279 -24.687  1.00  0.79           H  
ATOM    199  HA  VAL A  14      14.354 -18.219 -23.008  1.00  0.79           H  
ATOM    200  HB  VAL A  14      12.332 -20.483 -23.192  1.00  0.79           H  
ATOM    201 1HG1 VAL A  14      13.799 -21.650 -21.596  1.00  0.79           H  
ATOM    202 2HG1 VAL A  14      14.630 -21.355 -23.127  1.00  0.79           H  
ATOM    203 3HG1 VAL A  14      14.985 -20.339 -21.715  1.00  0.79           H  
ATOM    204 1HG2 VAL A  14      12.089 -20.031 -20.792  1.00  0.79           H  
ATOM    205 2HG2 VAL A  14      13.238 -18.696 -20.905  1.00  0.79           H  
ATOM    206 3HG2 VAL A  14      11.674 -18.604 -21.738  1.00  0.79           H  
ATOM    207  N   SER A  15      15.718 -19.431 -24.664  1.00  0.73           N  
ATOM    208  CA  SER A  15      16.564 -20.036 -25.686  1.00  0.73           C  
ATOM    209  C   SER A  15      17.229 -21.315 -25.162  1.00  0.73           C  
ATOM    210  O   SER A  15      17.862 -21.303 -24.104  1.00  0.73           O  
ATOM    211  CB  SER A  15      17.612 -19.035 -26.132  1.00  0.73           C  
ATOM    212  OG  SER A  15      18.521 -19.616 -27.020  1.00  0.73           O  
ATOM    213  H   SER A  15      16.151 -18.995 -23.861  1.00  0.73           H  
ATOM    214  HA  SER A  15      15.944 -20.303 -26.538  1.00  0.73           H  
ATOM    215 1HB  SER A  15      17.129 -18.183 -26.601  1.00  0.73           H  
ATOM    216 2HB  SER A  15      18.144 -18.668 -25.257  1.00  0.73           H  
ATOM    217  HG  SER A  15      18.734 -20.479 -26.644  1.00  0.73           H  
ATOM    218  N   VAL A  16      17.075 -22.415 -25.906  1.00  0.71           N  
ATOM    219  CA  VAL A  16      17.626 -23.715 -25.528  1.00  0.71           C  
ATOM    220  C   VAL A  16      18.598 -24.209 -26.617  1.00  0.71           C  
ATOM    221  O   VAL A  16      18.275 -24.227 -27.806  1.00  0.71           O  
ATOM    222  CB  VAL A  16      16.472 -24.726 -25.333  1.00  0.71           C  
ATOM    223  CG1 VAL A  16      17.005 -26.100 -24.922  1.00  0.71           C  
ATOM    224  CG2 VAL A  16      15.465 -24.174 -24.324  1.00  0.71           C  
ATOM    225  H   VAL A  16      16.521 -22.345 -26.754  1.00  0.71           H  
ATOM    226  HA  VAL A  16      18.169 -23.609 -24.589  1.00  0.71           H  
ATOM    227  HB  VAL A  16      15.969 -24.863 -26.279  1.00  0.71           H  
ATOM    228 1HG1 VAL A  16      16.175 -26.802 -24.824  1.00  0.71           H  
ATOM    229 2HG1 VAL A  16      17.696 -26.467 -25.671  1.00  0.71           H  
ATOM    230 3HG1 VAL A  16      17.525 -26.018 -23.968  1.00  0.71           H  
ATOM    231 1HG2 VAL A  16      14.638 -24.873 -24.211  1.00  0.71           H  
ATOM    232 2HG2 VAL A  16      15.953 -24.026 -23.374  1.00  0.71           H  
ATOM    233 3HG2 VAL A  16      15.081 -23.222 -24.683  1.00  0.71           H  
ATOM    234  N   ASN A  17      19.811 -24.584 -26.228  1.00  0.71           N  
ATOM    235  CA  ASN A  17      20.787 -25.039 -27.222  1.00  0.71           C  
ATOM    236  C   ASN A  17      20.624 -26.517 -27.557  1.00  0.71           C  
ATOM    237  O   ASN A  17      20.845 -27.386 -26.713  1.00  0.71           O  
ATOM    238  CB  ASN A  17      22.201 -24.723 -26.787  1.00  0.71           C  
ATOM    239  CG  ASN A  17      23.253 -25.081 -27.834  1.00  0.71           C  
ATOM    240  OD1 ASN A  17      23.088 -25.964 -28.704  1.00  0.71           O  
ATOM    241  ND2 ASN A  17      24.362 -24.372 -27.761  1.00  0.71           N  
ATOM    242  H   ASN A  17      20.058 -24.560 -25.247  1.00  0.71           H  
ATOM    243  HA  ASN A  17      20.597 -24.503 -28.148  1.00  0.71           H  
ATOM    244 1HB  ASN A  17      22.278 -23.657 -26.568  1.00  0.71           H  
ATOM    245 2HB  ASN A  17      22.426 -25.262 -25.868  1.00  0.71           H  
ATOM    246 1HD2 ASN A  17      25.111 -24.517 -28.410  1.00  0.71           H  
ATOM    247 2HD2 ASN A  17      24.456 -23.670 -27.053  1.00  0.71           H  
ATOM    248  N   VAL A  18      20.174 -26.781 -28.779  1.00  0.73           N  
ATOM    249  CA  VAL A  18      19.884 -28.121 -29.258  1.00  0.73           C  
ATOM    250  C   VAL A  18      20.635 -28.397 -30.557  1.00  0.73           C  
ATOM    251  O   VAL A  18      20.169 -29.170 -31.395  1.00  0.73           O  
ATOM    252  CB  VAL A  18      18.378 -28.290 -29.507  1.00  0.73           C  
ATOM    253  CG1 VAL A  18      17.593 -28.192 -28.220  1.00  0.73           C  
ATOM    254  CG2 VAL A  18      17.914 -27.225 -30.464  1.00  0.73           C  
ATOM    255  H   VAL A  18      20.038 -26.012 -29.437  1.00  0.73           H  
ATOM    256  HA  VAL A  18      20.204 -28.841 -28.502  1.00  0.73           H  
ATOM    257  HB  VAL A  18      18.207 -29.276 -29.923  1.00  0.73           H  
ATOM    258 1HG1 VAL A  18      16.532 -28.333 -28.426  1.00  0.73           H  
ATOM    259 2HG1 VAL A  18      17.939 -28.955 -27.529  1.00  0.73           H  
ATOM    260 3HG1 VAL A  18      17.749 -27.212 -27.791  1.00  0.73           H  
ATOM    261 1HG2 VAL A  18      16.861 -27.344 -30.660  1.00  0.73           H  
ATOM    262 2HG2 VAL A  18      18.093 -26.237 -30.028  1.00  0.73           H  
ATOM    263 3HG2 VAL A  18      18.472 -27.314 -31.395  1.00  0.73           H  
ATOM    264  N   HIS A  19      21.802 -27.769 -30.748  1.00  0.75           N  
ATOM    265  CA  HIS A  19      22.536 -27.909 -32.023  1.00  0.75           C  
ATOM    266  C   HIS A  19      22.913 -29.342 -32.389  1.00  0.75           C  
ATOM    267  O   HIS A  19      23.130 -29.647 -33.561  1.00  0.75           O  
ATOM    268  CB  HIS A  19      23.847 -27.097 -32.034  1.00  0.75           C  
ATOM    269  CG  HIS A  19      24.950 -27.673 -31.180  1.00  0.75           C  
ATOM    270  ND1 HIS A  19      24.999 -27.498 -29.830  1.00  0.75           N  
ATOM    271  CD2 HIS A  19      26.037 -28.420 -31.504  1.00  0.75           C  
ATOM    272  CE1 HIS A  19      26.067 -28.106 -29.339  1.00  0.75           C  
ATOM    273  NE2 HIS A  19      26.718 -28.678 -30.337  1.00  0.75           N  
ATOM    274  H   HIS A  19      22.160 -27.151 -30.012  1.00  0.75           H  
ATOM    275  HA  HIS A  19      21.908 -27.542 -32.827  1.00  0.75           H  
ATOM    276 1HB  HIS A  19      24.211 -27.010 -33.058  1.00  0.75           H  
ATOM    277 2HB  HIS A  19      23.643 -26.085 -31.676  1.00  0.75           H  
ATOM    278  HD1 HIS A  19      24.333 -26.961 -29.300  1.00  0.75           H  
ATOM    279  HD2 HIS A  19      26.411 -28.809 -32.452  1.00  0.75           H  
ATOM    280  HE1 HIS A  19      26.278 -28.076 -28.270  1.00  0.75           H  
ATOM    281  N   SER A  20      22.995 -30.217 -31.397  1.00  0.76           N  
ATOM    282  CA  SER A  20      23.361 -31.604 -31.619  1.00  0.76           C  
ATOM    283  C   SER A  20      22.191 -32.473 -32.109  1.00  0.76           C  
ATOM    284  O   SER A  20      22.391 -33.653 -32.396  1.00  0.76           O  
ATOM    285  CB  SER A  20      23.964 -32.190 -30.358  1.00  0.76           C  
ATOM    286  OG  SER A  20      23.021 -32.269 -29.339  1.00  0.76           O  
ATOM    287  H   SER A  20      22.803 -29.900 -30.460  1.00  0.76           H  
ATOM    288  HA  SER A  20      24.130 -31.621 -32.391  1.00  0.76           H  
ATOM    289 1HB  SER A  20      24.347 -33.183 -30.576  1.00  0.76           H  
ATOM    290 2HB  SER A  20      24.805 -31.572 -30.037  1.00  0.76           H  
ATOM    291  HG  SER A  20      22.230 -32.637 -29.753  1.00  0.76           H  
ATOM    292  N   PHE A  21      20.974 -31.911 -32.166  1.00  0.76           N  
ATOM    293  CA  PHE A  21      19.792 -32.669 -32.586  1.00  0.76           C  
ATOM    294  C   PHE A  21      19.193 -32.180 -33.912  1.00  0.76           C  
ATOM    295  O   PHE A  21      19.168 -30.985 -34.208  1.00  0.76           O  
ATOM    296  CB  PHE A  21      18.712 -32.571 -31.513  1.00  0.76           C  
ATOM    297  CG  PHE A  21      19.049 -33.243 -30.228  1.00  0.76           C  
ATOM    298  CD1 PHE A  21      19.778 -32.577 -29.262  1.00  0.76           C  
ATOM    299  CD2 PHE A  21      18.638 -34.543 -29.978  1.00  0.76           C  
ATOM    300  CE1 PHE A  21      20.104 -33.207 -28.076  1.00  0.76           C  
ATOM    301  CE2 PHE A  21      18.961 -35.164 -28.787  1.00  0.76           C  
ATOM    302  CZ  PHE A  21      19.692 -34.506 -27.845  1.00  0.76           C  
ATOM    303  H   PHE A  21      20.856 -30.927 -31.925  1.00  0.76           H  
ATOM    304  HA  PHE A  21      20.074 -33.717 -32.708  1.00  0.76           H  
ATOM    305 1HB  PHE A  21      18.525 -31.518 -31.311  1.00  0.76           H  
ATOM    306 2HB  PHE A  21      17.784 -33.001 -31.897  1.00  0.76           H  
ATOM    307  HD1 PHE A  21      20.101 -31.548 -29.447  1.00  0.76           H  
ATOM    308  HD2 PHE A  21      18.056 -35.075 -30.735  1.00  0.76           H  
ATOM    309  HE1 PHE A  21      20.685 -32.675 -27.317  1.00  0.76           H  
ATOM    310  HE2 PHE A  21      18.641 -36.177 -28.595  1.00  0.76           H  
ATOM    311  HZ  PHE A  21      19.944 -35.005 -26.910  1.00  0.76           H  
ATOM    312  N   LYS A  22      18.674 -33.119 -34.698  1.00  0.75           N  
ATOM    313  CA  LYS A  22      17.967 -32.801 -35.936  1.00  0.75           C  
ATOM    314  C   LYS A  22      16.616 -32.251 -35.477  1.00  0.75           C  
ATOM    315  O   LYS A  22      16.083 -32.763 -34.502  1.00  0.75           O  
ATOM    316  CB  LYS A  22      17.804 -34.060 -36.815  1.00  0.75           C  
ATOM    317  CG  LYS A  22      17.279 -33.842 -38.230  1.00  0.75           C  
ATOM    318  CD  LYS A  22      17.177 -35.155 -39.002  1.00  0.75           C  
ATOM    319  CE  LYS A  22      16.753 -34.910 -40.449  1.00  0.75           C  
ATOM    320  NZ  LYS A  22      16.401 -36.178 -41.149  1.00  0.75           N  
ATOM    321  H   LYS A  22      18.731 -34.101 -34.407  1.00  0.75           H  
ATOM    322  HA  LYS A  22      18.530 -32.051 -36.480  1.00  0.75           H  
ATOM    323 1HB  LYS A  22      18.763 -34.579 -36.888  1.00  0.75           H  
ATOM    324 2HB  LYS A  22      17.118 -34.739 -36.328  1.00  0.75           H  
ATOM    325 1HG  LYS A  22      16.280 -33.419 -38.186  1.00  0.75           H  
ATOM    326 2HG  LYS A  22      17.932 -33.157 -38.768  1.00  0.75           H  
ATOM    327 1HD  LYS A  22      18.140 -35.669 -38.988  1.00  0.75           H  
ATOM    328 2HD  LYS A  22      16.433 -35.801 -38.529  1.00  0.75           H  
ATOM    329 1HE  LYS A  22      15.895 -34.241 -40.464  1.00  0.75           H  
ATOM    330 2HE  LYS A  22      17.578 -34.436 -40.978  1.00  0.75           H  
ATOM    331 1HZ  LYS A  22      16.122 -35.974 -42.094  1.00  0.75           H  
ATOM    332 2HZ  LYS A  22      17.178 -36.813 -41.152  1.00  0.75           H  
ATOM    333 3HZ  LYS A  22      15.599 -36.591 -40.640  1.00  0.75           H  
ATOM    334  N   PRO A  23      16.006 -31.244 -36.111  1.00  0.73           N  
ATOM    335  CA  PRO A  23      14.687 -30.739 -35.735  1.00  0.73           C  
ATOM    336  C   PRO A  23      13.652 -31.870 -35.539  1.00  0.73           C  
ATOM    337  O   PRO A  23      12.810 -31.804 -34.646  1.00  0.73           O  
ATOM    338  CB  PRO A  23      14.338 -29.884 -36.960  1.00  0.73           C  
ATOM    339  CG  PRO A  23      15.699 -29.381 -37.469  1.00  0.73           C  
ATOM    340  CD  PRO A  23      16.651 -30.528 -37.240  1.00  0.73           C  
ATOM    341  HA  PRO A  23      14.773 -30.128 -34.831  1.00  0.73           H  
ATOM    342 1HB  PRO A  23      13.795 -30.486 -37.702  1.00  0.73           H  
ATOM    343 2HB  PRO A  23      13.667 -29.064 -36.660  1.00  0.73           H  
ATOM    344 1HG  PRO A  23      15.611 -29.129 -38.538  1.00  0.73           H  
ATOM    345 2HG  PRO A  23      16.025 -28.475 -36.978  1.00  0.73           H  
ATOM    346 1HD  PRO A  23      16.716 -31.138 -38.134  1.00  0.73           H  
ATOM    347 2HD  PRO A  23      17.624 -30.113 -36.933  1.00  0.73           H  
ATOM    348  N   GLU A  24      13.774 -32.945 -36.321  1.00  0.72           N  
ATOM    349  CA  GLU A  24      12.879 -34.106 -36.271  1.00  0.72           C  
ATOM    350  C   GLU A  24      12.964 -34.880 -34.947  1.00  0.72           C  
ATOM    351  O   GLU A  24      12.056 -35.635 -34.598  1.00  0.72           O  
ATOM    352  CB  GLU A  24      13.205 -35.056 -37.430  1.00  0.72           C  
ATOM    353  CG  GLU A  24      12.858 -34.514 -38.816  1.00  0.72           C  
ATOM    354  CD  GLU A  24      13.326 -35.420 -39.945  1.00  0.72           C  
ATOM    355  OE1 GLU A  24      13.996 -36.406 -39.678  1.00  0.72           O  
ATOM    356  OE2 GLU A  24      13.053 -35.110 -41.081  1.00  0.72           O  
ATOM    357  H   GLU A  24      14.502 -32.953 -37.015  1.00  0.72           H  
ATOM    358  HA  GLU A  24      11.855 -33.751 -36.383  1.00  0.72           H  
ATOM    359 1HB  GLU A  24      14.270 -35.281 -37.415  1.00  0.72           H  
ATOM    360 2HB  GLU A  24      12.672 -35.995 -37.293  1.00  0.72           H  
ATOM    361 1HG  GLU A  24      11.779 -34.390 -38.888  1.00  0.72           H  
ATOM    362 2HG  GLU A  24      13.319 -33.530 -38.933  1.00  0.72           H  
ATOM    363  N   GLU A  25      14.087 -34.733 -34.253  1.00  0.71           N  
ATOM    364  CA  GLU A  25      14.376 -35.422 -33.005  1.00  0.71           C  
ATOM    365  C   GLU A  25      13.939 -34.611 -31.794  1.00  0.71           C  
ATOM    366  O   GLU A  25      14.150 -35.037 -30.650  1.00  0.71           O  
ATOM    367  CB  GLU A  25      15.875 -35.699 -32.922  1.00  0.71           C  
ATOM    368  CG  GLU A  25      16.382 -36.641 -34.021  1.00  0.71           C  
ATOM    369  CD  GLU A  25      17.896 -36.830 -34.068  1.00  0.71           C  
ATOM    370  OE1 GLU A  25      18.633 -35.866 -33.943  1.00  0.71           O  
ATOM    371  OE2 GLU A  25      18.323 -37.951 -34.243  1.00  0.71           O  
ATOM    372  H   GLU A  25      14.779 -34.066 -34.579  1.00  0.71           H  
ATOM    373  HA  GLU A  25      13.836 -36.368 -32.997  1.00  0.71           H  
ATOM    374 1HB  GLU A  25      16.419 -34.763 -33.006  1.00  0.71           H  
ATOM    375 2HB  GLU A  25      16.115 -36.116 -31.956  1.00  0.71           H  
ATOM    376 1HG  GLU A  25      15.926 -37.616 -33.855  1.00  0.71           H  
ATOM    377 2HG  GLU A  25      16.030 -36.274 -34.981  1.00  0.71           H  
ATOM    378  N   LEU A  26      13.384 -33.418 -32.033  1.00  0.71           N  
ATOM    379  CA  LEU A  26      12.972 -32.537 -30.953  1.00  0.71           C  
ATOM    380  C   LEU A  26      11.461 -32.424 -30.816  1.00  0.71           C  
ATOM    381  O   LEU A  26      10.726 -32.358 -31.805  1.00  0.71           O  
ATOM    382  CB  LEU A  26      13.583 -31.158 -31.185  1.00  0.71           C  
ATOM    383  CG  LEU A  26      15.127 -31.152 -31.224  1.00  0.71           C  
ATOM    384  CD1 LEU A  26      15.619 -29.804 -31.606  1.00  0.71           C  
ATOM    385  CD2 LEU A  26      15.645 -31.538 -29.845  1.00  0.71           C  
ATOM    386  H   LEU A  26      13.230 -33.096 -32.993  1.00  0.71           H  
ATOM    387  HA  LEU A  26      13.362 -32.936 -30.021  1.00  0.71           H  
ATOM    388 1HB  LEU A  26      13.222 -30.774 -32.140  1.00  0.71           H  
ATOM    389 2HB  LEU A  26      13.252 -30.489 -30.388  1.00  0.71           H  
ATOM    390  HG  LEU A  26      15.483 -31.861 -31.974  1.00  0.71           H  
ATOM    391 1HD1 LEU A  26      16.705 -29.810 -31.648  1.00  0.71           H  
ATOM    392 2HD1 LEU A  26      15.228 -29.571 -32.581  1.00  0.71           H  
ATOM    393 3HD1 LEU A  26      15.276 -29.069 -30.885  1.00  0.71           H  
ATOM    394 1HD2 LEU A  26      16.719 -31.540 -29.832  1.00  0.71           H  
ATOM    395 2HD2 LEU A  26      15.282 -30.826 -29.105  1.00  0.71           H  
ATOM    396 3HD2 LEU A  26      15.276 -32.524 -29.609  1.00  0.71           H  
ATOM    397  N   MET A  27      11.009 -32.337 -29.573  1.00  0.71           N  
ATOM    398  CA  MET A  27       9.608 -32.141 -29.251  1.00  0.71           C  
ATOM    399  C   MET A  27       9.406 -31.041 -28.224  1.00  0.71           C  
ATOM    400  O   MET A  27      10.149 -30.944 -27.244  1.00  0.71           O  
ATOM    401  CB  MET A  27       9.024 -33.465 -28.737  1.00  0.71           C  
ATOM    402  CG  MET A  27       7.556 -33.437 -28.331  1.00  0.71           C  
ATOM    403  SD  MET A  27       7.353 -32.825 -26.642  1.00  0.71           S  
ATOM    404  CE  MET A  27       7.778 -34.261 -25.694  1.00  0.71           C  
ATOM    405  H   MET A  27      11.677 -32.441 -28.812  1.00  0.71           H  
ATOM    406  HA  MET A  27       9.080 -31.845 -30.159  1.00  0.71           H  
ATOM    407 1HB  MET A  27       9.138 -34.227 -29.507  1.00  0.71           H  
ATOM    408 2HB  MET A  27       9.601 -33.794 -27.869  1.00  0.71           H  
ATOM    409 1HG  MET A  27       6.997 -32.785 -29.003  1.00  0.71           H  
ATOM    410 2HG  MET A  27       7.133 -34.437 -28.393  1.00  0.71           H  
ATOM    411 1HE  MET A  27       7.724 -34.026 -24.634  1.00  0.71           H  
ATOM    412 2HE  MET A  27       7.085 -35.069 -25.930  1.00  0.71           H  
ATOM    413 3HE  MET A  27       8.784 -34.571 -25.943  1.00  0.71           H  
ATOM    414  N   VAL A  28       8.385 -30.220 -28.451  1.00  0.72           N  
ATOM    415  CA  VAL A  28       8.012 -29.197 -27.488  1.00  0.72           C  
ATOM    416  C   VAL A  28       6.523 -29.324 -27.193  1.00  0.72           C  
ATOM    417  O   VAL A  28       5.704 -29.392 -28.113  1.00  0.72           O  
ATOM    418  CB  VAL A  28       8.315 -27.781 -28.010  1.00  0.72           C  
ATOM    419  CG1 VAL A  28       7.899 -26.732 -26.951  1.00  0.72           C  
ATOM    420  CG2 VAL A  28       9.804 -27.643 -28.345  1.00  0.72           C  
ATOM    421  H   VAL A  28       7.835 -30.334 -29.289  1.00  0.72           H  
ATOM    422  HA  VAL A  28       8.565 -29.355 -26.569  1.00  0.72           H  
ATOM    423  HB  VAL A  28       7.725 -27.594 -28.907  1.00  0.72           H  
ATOM    424 1HG1 VAL A  28       8.100 -25.730 -27.329  1.00  0.72           H  
ATOM    425 2HG1 VAL A  28       6.835 -26.825 -26.736  1.00  0.72           H  
ATOM    426 3HG1 VAL A  28       8.468 -26.900 -26.038  1.00  0.72           H  
ATOM    427 1HG2 VAL A  28      10.000 -26.635 -28.715  1.00  0.72           H  
ATOM    428 2HG2 VAL A  28      10.382 -27.821 -27.456  1.00  0.72           H  
ATOM    429 3HG2 VAL A  28      10.086 -28.366 -29.108  1.00  0.72           H  
ATOM    430  N   LYS A  29       6.176 -29.350 -25.915  1.00  0.74           N  
ATOM    431  CA  LYS A  29       4.782 -29.458 -25.504  1.00  0.74           C  
ATOM    432  C   LYS A  29       4.524 -28.623 -24.277  1.00  0.74           C  
ATOM    433  O   LYS A  29       5.457 -28.218 -23.590  1.00  0.74           O  
ATOM    434  CB  LYS A  29       4.406 -30.901 -25.180  1.00  0.74           C  
ATOM    435  CG  LYS A  29       5.132 -31.478 -23.991  1.00  0.74           C  
ATOM    436  CD  LYS A  29       4.732 -32.924 -23.725  1.00  0.74           C  
ATOM    437  CE  LYS A  29       5.440 -33.431 -22.491  1.00  0.74           C  
ATOM    438  NZ  LYS A  29       5.092 -34.835 -22.148  1.00  0.74           N  
ATOM    439  H   LYS A  29       6.916 -29.315 -25.214  1.00  0.74           H  
ATOM    440  HA  LYS A  29       4.143 -29.087 -26.305  1.00  0.74           H  
ATOM    441 1HB  LYS A  29       3.336 -30.959 -24.973  1.00  0.74           H  
ATOM    442 2HB  LYS A  29       4.606 -31.532 -26.044  1.00  0.74           H  
ATOM    443 1HG  LYS A  29       6.212 -31.420 -24.151  1.00  0.74           H  
ATOM    444 2HG  LYS A  29       4.886 -30.887 -23.107  1.00  0.74           H  
ATOM    445 1HD  LYS A  29       3.655 -32.983 -23.570  1.00  0.74           H  
ATOM    446 2HD  LYS A  29       4.996 -33.547 -24.577  1.00  0.74           H  
ATOM    447 1HE  LYS A  29       6.510 -33.365 -22.658  1.00  0.74           H  
ATOM    448 2HE  LYS A  29       5.175 -32.786 -21.653  1.00  0.74           H  
ATOM    449 1HZ  LYS A  29       5.608 -35.095 -21.310  1.00  0.74           H  
ATOM    450 2HZ  LYS A  29       4.102 -34.904 -21.971  1.00  0.74           H  
ATOM    451 3HZ  LYS A  29       5.341 -35.455 -22.901  1.00  0.74           H  
ATOM    452  N   THR A  30       3.261 -28.368 -23.983  1.00  0.75           N  
ATOM    453  CA  THR A  30       2.968 -27.641 -22.766  1.00  0.75           C  
ATOM    454  C   THR A  30       2.053 -28.458 -21.871  1.00  0.75           C  
ATOM    455  O   THR A  30       1.270 -29.283 -22.347  1.00  0.75           O  
ATOM    456  CB  THR A  30       2.323 -26.286 -23.081  1.00  0.75           C  
ATOM    457  OG1 THR A  30       1.079 -26.498 -23.766  1.00  0.75           O  
ATOM    458  CG2 THR A  30       3.224 -25.435 -23.951  1.00  0.75           C  
ATOM    459  H   THR A  30       2.515 -28.694 -24.581  1.00  0.75           H  
ATOM    460  HA  THR A  30       3.888 -27.466 -22.215  1.00  0.75           H  
ATOM    461  HB  THR A  30       2.141 -25.770 -22.146  1.00  0.75           H  
ATOM    462  HG1 THR A  30       0.778 -25.669 -24.156  1.00  0.75           H  
ATOM    463 1HG2 THR A  30       2.733 -24.484 -24.131  1.00  0.75           H  
ATOM    464 2HG2 THR A  30       4.150 -25.278 -23.443  1.00  0.75           H  
ATOM    465 3HG2 THR A  30       3.413 -25.932 -24.899  1.00  0.75           H  
ATOM    466  N   LYS A  31       2.155 -28.207 -20.573  1.00  0.76           N  
ATOM    467  CA  LYS A  31       1.325 -28.861 -19.573  1.00  0.76           C  
ATOM    468  C   LYS A  31       1.196 -27.991 -18.339  1.00  0.76           C  
ATOM    469  O   LYS A  31       2.184 -27.420 -17.883  1.00  0.76           O  
ATOM    470  CB  LYS A  31       1.894 -30.235 -19.199  1.00  0.76           C  
ATOM    471  CG  LYS A  31       1.019 -31.018 -18.211  1.00  0.76           C  
ATOM    472  CD  LYS A  31       1.530 -32.430 -17.968  1.00  0.76           C  
ATOM    473  CE  LYS A  31       0.555 -33.230 -17.083  1.00  0.76           C  
ATOM    474  NZ  LYS A  31       0.590 -32.813 -15.630  1.00  0.76           N  
ATOM    475  H   LYS A  31       2.848 -27.521 -20.267  1.00  0.76           H  
ATOM    476  HA  LYS A  31       0.326 -29.000 -19.986  1.00  0.76           H  
ATOM    477 1HB  LYS A  31       2.017 -30.840 -20.098  1.00  0.76           H  
ATOM    478 2HB  LYS A  31       2.876 -30.109 -18.750  1.00  0.76           H  
ATOM    479 1HG  LYS A  31       1.020 -30.499 -17.257  1.00  0.76           H  
ATOM    480 2HG  LYS A  31      -0.004 -31.060 -18.575  1.00  0.76           H  
ATOM    481 1HD  LYS A  31       1.652 -32.943 -18.920  1.00  0.76           H  
ATOM    482 2HD  LYS A  31       2.498 -32.382 -17.472  1.00  0.76           H  
ATOM    483 1HE  LYS A  31      -0.455 -33.084 -17.460  1.00  0.76           H  
ATOM    484 2HE  LYS A  31       0.809 -34.286 -17.148  1.00  0.76           H  
ATOM    485 1HZ  LYS A  31      -0.064 -33.364 -15.106  1.00  0.76           H  
ATOM    486 2HZ  LYS A  31       1.512 -32.951 -15.261  1.00  0.76           H  
ATOM    487 3HZ  LYS A  31       0.345 -31.818 -15.506  1.00  0.76           H  
ATOM    488  N   ASP A  32      -0.015 -27.865 -17.813  1.00  0.75           N  
ATOM    489  CA  ASP A  32      -0.221 -27.081 -16.605  1.00  0.75           C  
ATOM    490  C   ASP A  32       0.438 -25.694 -16.732  1.00  0.75           C  
ATOM    491  O   ASP A  32       0.027 -24.889 -17.564  1.00  0.75           O  
ATOM    492  CB  ASP A  32       0.312 -27.857 -15.390  1.00  0.75           C  
ATOM    493  CG  ASP A  32      -0.438 -29.191 -15.168  1.00  0.75           C  
ATOM    494  OD1 ASP A  32      -1.628 -29.230 -15.332  1.00  0.75           O  
ATOM    495  OD2 ASP A  32       0.219 -30.176 -14.873  1.00  0.75           O  
ATOM    496  H   ASP A  32      -0.798 -28.334 -18.245  1.00  0.75           H  
ATOM    497  HA  ASP A  32      -1.294 -26.933 -16.469  1.00  0.75           H  
ATOM    498 1HB  ASP A  32       1.374 -28.078 -15.519  1.00  0.75           H  
ATOM    499 2HB  ASP A  32       0.202 -27.251 -14.489  1.00  0.75           H  
ATOM    500  N   GLY A  33       1.421 -25.405 -15.873  1.00  0.73           N  
ATOM    501  CA  GLY A  33       2.103 -24.112 -15.850  1.00  0.73           C  
ATOM    502  C   GLY A  33       3.492 -24.097 -16.503  1.00  0.73           C  
ATOM    503  O   GLY A  33       4.254 -23.152 -16.266  1.00  0.73           O  
ATOM    504  H   GLY A  33       1.719 -26.112 -15.221  1.00  0.73           H  
ATOM    505 1HA  GLY A  33       1.474 -23.374 -16.345  1.00  0.73           H  
ATOM    506 2HA  GLY A  33       2.198 -23.788 -14.815  1.00  0.73           H  
ATOM    507  N   TYR A  34       3.837 -25.118 -17.294  1.00  0.71           N  
ATOM    508  CA  TYR A  34       5.194 -25.171 -17.841  1.00  0.71           C  
ATOM    509  C   TYR A  34       5.294 -25.662 -19.289  1.00  0.71           C  
ATOM    510  O   TYR A  34       4.378 -26.275 -19.852  1.00  0.71           O  
ATOM    511  CB  TYR A  34       6.071 -26.061 -16.934  1.00  0.71           C  
ATOM    512  CG  TYR A  34       5.748 -27.537 -16.928  1.00  0.71           C  
ATOM    513  CD1 TYR A  34       6.465 -28.391 -17.754  1.00  0.71           C  
ATOM    514  CD2 TYR A  34       4.742 -28.048 -16.108  1.00  0.71           C  
ATOM    515  CE1 TYR A  34       6.194 -29.738 -17.750  1.00  0.71           C  
ATOM    516  CE2 TYR A  34       4.471 -29.410 -16.120  1.00  0.71           C  
ATOM    517  CZ  TYR A  34       5.208 -30.248 -16.944  1.00  0.71           C  
ATOM    518  OH  TYR A  34       4.972 -31.603 -16.971  1.00  0.71           O  
ATOM    519  H   TYR A  34       3.175 -25.872 -17.480  1.00  0.71           H  
ATOM    520  HA  TYR A  34       5.603 -24.163 -17.825  1.00  0.71           H  
ATOM    521 1HB  TYR A  34       7.113 -25.959 -17.237  1.00  0.71           H  
ATOM    522 2HB  TYR A  34       6.004 -25.695 -15.909  1.00  0.71           H  
ATOM    523  HD1 TYR A  34       7.254 -27.996 -18.397  1.00  0.71           H  
ATOM    524  HD2 TYR A  34       4.168 -27.382 -15.462  1.00  0.71           H  
ATOM    525  HE1 TYR A  34       6.755 -30.411 -18.380  1.00  0.71           H  
ATOM    526  HE2 TYR A  34       3.682 -29.816 -15.483  1.00  0.71           H  
ATOM    527  HH  TYR A  34       5.529 -32.006 -17.654  1.00  0.71           H  
ATOM    528  N   VAL A  35       6.454 -25.401 -19.888  1.00  0.67           N  
ATOM    529  CA  VAL A  35       6.730 -25.866 -21.240  1.00  0.67           C  
ATOM    530  C   VAL A  35       7.811 -26.924 -21.143  1.00  0.67           C  
ATOM    531  O   VAL A  35       8.778 -26.758 -20.402  1.00  0.67           O  
ATOM    532  CB  VAL A  35       7.246 -24.733 -22.142  1.00  0.67           C  
ATOM    533  CG1 VAL A  35       7.470 -25.272 -23.572  1.00  0.67           C  
ATOM    534  CG2 VAL A  35       6.332 -23.554 -22.052  1.00  0.67           C  
ATOM    535  H   VAL A  35       7.147 -24.860 -19.374  1.00  0.67           H  
ATOM    536  HA  VAL A  35       5.837 -26.305 -21.675  1.00  0.67           H  
ATOM    537  HB  VAL A  35       8.208 -24.432 -21.799  1.00  0.67           H  
ATOM    538 1HG1 VAL A  35       7.863 -24.502 -24.206  1.00  0.67           H  
ATOM    539 2HG1 VAL A  35       8.175 -26.098 -23.553  1.00  0.67           H  
ATOM    540 3HG1 VAL A  35       6.522 -25.618 -23.983  1.00  0.67           H  
ATOM    541 1HG2 VAL A  35       6.730 -22.744 -22.657  1.00  0.67           H  
ATOM    542 2HG2 VAL A  35       5.346 -23.802 -22.390  1.00  0.67           H  
ATOM    543 3HG2 VAL A  35       6.285 -23.238 -21.014  1.00  0.67           H  
ATOM    544  N   GLU A  36       7.613 -28.043 -21.815  1.00  0.65           N  
ATOM    545  CA  GLU A  36       8.594 -29.112 -21.778  1.00  0.65           C  
ATOM    546  C   GLU A  36       9.238 -29.290 -23.140  1.00  0.65           C  
ATOM    547  O   GLU A  36       8.556 -29.404 -24.163  1.00  0.65           O  
ATOM    548  CB  GLU A  36       7.950 -30.410 -21.291  1.00  0.65           C  
ATOM    549  CG  GLU A  36       8.890 -31.594 -21.127  1.00  0.65           C  
ATOM    550  CD  GLU A  36       8.210 -32.786 -20.475  1.00  0.65           C  
ATOM    551  OE1 GLU A  36       7.075 -32.655 -20.073  1.00  0.65           O  
ATOM    552  OE2 GLU A  36       8.804 -33.826 -20.400  1.00  0.65           O  
ATOM    553  H   GLU A  36       6.789 -28.132 -22.398  1.00  0.65           H  
ATOM    554  HA  GLU A  36       9.381 -28.845 -21.074  1.00  0.65           H  
ATOM    555 1HB  GLU A  36       7.481 -30.230 -20.356  1.00  0.65           H  
ATOM    556 2HB  GLU A  36       7.171 -30.698 -21.984  1.00  0.65           H  
ATOM    557 1HG  GLU A  36       9.269 -31.892 -22.108  1.00  0.65           H  
ATOM    558 2HG  GLU A  36       9.740 -31.280 -20.520  1.00  0.65           H  
ATOM    559  N   VAL A  37      10.560 -29.302 -23.145  1.00  0.62           N  
ATOM    560  CA  VAL A  37      11.329 -29.482 -24.360  1.00  0.62           C  
ATOM    561  C   VAL A  37      12.103 -30.779 -24.217  1.00  0.62           C  
ATOM    562  O   VAL A  37      12.747 -31.021 -23.193  1.00  0.62           O  
ATOM    563  CB  VAL A  37      12.315 -28.324 -24.578  1.00  0.62           C  
ATOM    564  CG1 VAL A  37      13.104 -28.561 -25.859  1.00  0.62           C  
ATOM    565  CG2 VAL A  37      11.567 -26.966 -24.598  1.00  0.62           C  
ATOM    566  H   VAL A  37      11.052 -29.174 -22.261  1.00  0.62           H  
ATOM    567  HA  VAL A  37      10.656 -29.555 -25.213  1.00  0.62           H  
ATOM    568  HB  VAL A  37      13.030 -28.321 -23.761  1.00  0.62           H  
ATOM    569 1HG1 VAL A  37      13.824 -27.765 -25.980  1.00  0.62           H  
ATOM    570 2HG1 VAL A  37      13.621 -29.501 -25.807  1.00  0.62           H  
ATOM    571 3HG1 VAL A  37      12.426 -28.583 -26.708  1.00  0.62           H  
ATOM    572 1HG2 VAL A  37      12.285 -26.162 -24.732  1.00  0.62           H  
ATOM    573 2HG2 VAL A  37      10.853 -26.948 -25.408  1.00  0.62           H  
ATOM    574 3HG2 VAL A  37      11.041 -26.825 -23.649  1.00  0.62           H  
ATOM    575  N   SER A  38      12.056 -31.620 -25.232  1.00  0.62           N  
ATOM    576  CA  SER A  38      12.749 -32.891 -25.147  1.00  0.62           C  
ATOM    577  C   SER A  38      13.386 -33.306 -26.450  1.00  0.62           C  
ATOM    578  O   SER A  38      12.881 -33.023 -27.539  1.00  0.62           O  
ATOM    579  CB  SER A  38      11.777 -33.971 -24.699  1.00  0.62           C  
ATOM    580  OG  SER A  38      12.400 -35.227 -24.651  1.00  0.62           O  
ATOM    581  H   SER A  38      11.494 -31.386 -26.051  1.00  0.62           H  
ATOM    582  HA  SER A  38      13.544 -32.798 -24.409  1.00  0.62           H  
ATOM    583 1HB  SER A  38      11.395 -33.714 -23.708  1.00  0.62           H  
ATOM    584 2HB  SER A  38      10.939 -34.001 -25.376  1.00  0.62           H  
ATOM    585  HG  SER A  38      13.311 -35.063 -24.349  1.00  0.62           H  
ATOM    586  N   GLY A  39      14.510 -33.998 -26.344  1.00  0.63           N  
ATOM    587  CA  GLY A  39      15.133 -34.506 -27.551  1.00  0.63           C  
ATOM    588  C   GLY A  39      15.691 -35.895 -27.390  1.00  0.63           C  
ATOM    589  O   GLY A  39      16.101 -36.297 -26.294  1.00  0.63           O  
ATOM    590  H   GLY A  39      14.906 -34.174 -25.420  1.00  0.63           H  
ATOM    591 1HA  GLY A  39      14.399 -34.511 -28.350  1.00  0.63           H  
ATOM    592 2HA  GLY A  39      15.932 -33.840 -27.856  1.00  0.63           H  
ATOM    593  N   LYS A  40      15.729 -36.615 -28.516  1.00  0.67           N  
ATOM    594  CA  LYS A  40      16.285 -37.965 -28.571  1.00  0.67           C  
ATOM    595  C   LYS A  40      16.963 -38.293 -29.886  1.00  0.67           C  
ATOM    596  O   LYS A  40      16.326 -38.348 -30.935  1.00  0.67           O  
ATOM    597  CB  LYS A  40      15.195 -38.994 -28.310  1.00  0.67           C  
ATOM    598  CG  LYS A  40      15.688 -40.445 -28.367  1.00  0.67           C  
ATOM    599  CD  LYS A  40      14.612 -41.435 -27.952  1.00  0.67           C  
ATOM    600  CE  LYS A  40      15.141 -42.852 -28.038  1.00  0.67           C  
ATOM    601  NZ  LYS A  40      14.132 -43.859 -27.642  1.00  0.67           N  
ATOM    602  H   LYS A  40      15.334 -36.195 -29.365  1.00  0.67           H  
ATOM    603  HA  LYS A  40      17.038 -38.056 -27.786  1.00  0.67           H  
ATOM    604 1HB  LYS A  40      14.775 -38.829 -27.316  1.00  0.67           H  
ATOM    605 2HB  LYS A  40      14.392 -38.874 -29.036  1.00  0.67           H  
ATOM    606 1HG  LYS A  40      15.974 -40.672 -29.396  1.00  0.67           H  
ATOM    607 2HG  LYS A  40      16.568 -40.579 -27.757  1.00  0.67           H  
ATOM    608 1HD  LYS A  40      14.314 -41.230 -26.923  1.00  0.67           H  
ATOM    609 2HD  LYS A  40      13.741 -41.334 -28.597  1.00  0.67           H  
ATOM    610 1HE  LYS A  40      15.456 -43.049 -29.062  1.00  0.67           H  
ATOM    611 2HE  LYS A  40      16.006 -42.942 -27.379  1.00  0.67           H  
ATOM    612 1HZ  LYS A  40      14.547 -44.783 -27.720  1.00  0.67           H  
ATOM    613 2HZ  LYS A  40      13.848 -43.693 -26.689  1.00  0.67           H  
ATOM    614 3HZ  LYS A  40      13.334 -43.794 -28.252  1.00  0.67           H  
ATOM    615  N   HIS A  41      18.248 -38.601 -29.789  1.00  0.77           N  
ATOM    616  CA  HIS A  41      19.101 -38.939 -30.918  1.00  0.77           C  
ATOM    617  C   HIS A  41      19.834 -40.254 -30.730  1.00  0.77           C  
ATOM    618  O   HIS A  41      20.513 -40.453 -29.723  1.00  0.77           O  
ATOM    619  CB  HIS A  41      20.125 -37.821 -31.131  1.00  0.77           C  
ATOM    620  CG  HIS A  41      21.209 -38.152 -32.113  1.00  0.77           C  
ATOM    621  ND1 HIS A  41      20.982 -38.312 -33.456  1.00  0.77           N  
ATOM    622  CD2 HIS A  41      22.540 -38.352 -31.922  1.00  0.77           C  
ATOM    623  CE1 HIS A  41      22.125 -38.600 -34.063  1.00  0.77           C  
ATOM    624  NE2 HIS A  41      23.093 -38.627 -33.150  1.00  0.77           N  
ATOM    625  H   HIS A  41      18.684 -38.544 -28.868  1.00  0.77           H  
ATOM    626  HA  HIS A  41      18.495 -39.023 -31.821  1.00  0.77           H  
ATOM    627 1HB  HIS A  41      19.612 -36.933 -31.503  1.00  0.77           H  
ATOM    628 2HB  HIS A  41      20.577 -37.560 -30.185  1.00  0.77           H  
ATOM    629  HD1 HIS A  41      20.067 -38.223 -33.910  1.00  0.77           H  
ATOM    630  HD2 HIS A  41      23.169 -38.327 -31.031  1.00  0.77           H  
ATOM    631  HE1 HIS A  41      22.154 -38.769 -35.141  1.00  0.77           H  
ATOM    632  N   GLU A  42      19.705 -41.151 -31.704  1.00  1.00           N  
ATOM    633  CA  GLU A  42      20.401 -42.438 -31.677  1.00  1.00           C  
ATOM    634  C   GLU A  42      20.992 -42.746 -33.050  1.00  1.00           C  
ATOM    635  O   GLU A  42      20.272 -42.711 -34.052  1.00  1.00           O  
ATOM    636  CB  GLU A  42      19.451 -43.574 -31.259  1.00  1.00           C  
ATOM    637  CG  GLU A  42      18.893 -43.487 -29.824  1.00  1.00           C  
ATOM    638  CD  GLU A  42      17.971 -44.645 -29.469  1.00  1.00           C  
ATOM    639  OE1 GLU A  42      17.714 -45.461 -30.317  1.00  1.00           O  
ATOM    640  OE2 GLU A  42      17.528 -44.706 -28.342  1.00  1.00           O  
ATOM    641  H   GLU A  42      19.124 -40.923 -32.502  1.00  1.00           H  
ATOM    642  HA  GLU A  42      21.217 -42.379 -30.961  1.00  1.00           H  
ATOM    643 1HB  GLU A  42      18.603 -43.602 -31.943  1.00  1.00           H  
ATOM    644 2HB  GLU A  42      19.974 -44.526 -31.352  1.00  1.00           H  
ATOM    645 1HG  GLU A  42      19.732 -43.476 -29.126  1.00  1.00           H  
ATOM    646 2HG  GLU A  42      18.346 -42.553 -29.703  1.00  1.00           H  
ATOM    647  N   GLU A  43      22.283 -43.085 -33.100  1.00  1.47           N  
ATOM    648  CA  GLU A  43      22.905 -43.393 -34.387  1.00  1.47           C  
ATOM    649  C   GLU A  43      24.035 -44.428 -34.312  1.00  1.47           C  
ATOM    650  O   GLU A  43      24.976 -44.308 -33.520  1.00  1.47           O  
ATOM    651  CB  GLU A  43      23.449 -42.092 -34.992  1.00  1.47           C  
ATOM    652  CG  GLU A  43      24.075 -42.219 -36.381  1.00  1.47           C  
ATOM    653  CD  GLU A  43      24.573 -40.887 -36.921  1.00  1.47           C  
ATOM    654  OE1 GLU A  43      25.609 -40.433 -36.463  1.00  1.47           O  
ATOM    655  OE2 GLU A  43      23.927 -40.330 -37.782  1.00  1.47           O  
ATOM    656  H   GLU A  43      22.831 -43.081 -32.239  1.00  1.47           H  
ATOM    657  HA  GLU A  43      22.135 -43.791 -35.048  1.00  1.47           H  
ATOM    658 1HB  GLU A  43      22.640 -41.369 -35.063  1.00  1.47           H  
ATOM    659 2HB  GLU A  43      24.200 -41.671 -34.322  1.00  1.47           H  
ATOM    660 1HG  GLU A  43      24.909 -42.915 -36.338  1.00  1.47           H  
ATOM    661 2HG  GLU A  43      23.335 -42.632 -37.064  1.00  1.47           H  
ATOM    662  N   LYS A  44      23.972 -45.424 -35.195  1.00  2.41           N  
ATOM    663  CA  LYS A  44      25.025 -46.434 -35.291  1.00  2.41           C  
ATOM    664  C   LYS A  44      26.199 -45.883 -36.073  1.00  2.41           C  
ATOM    665  O   LYS A  44      26.014 -45.328 -37.158  1.00  2.41           O  
ATOM    666  CB  LYS A  44      24.516 -47.722 -35.939  1.00  2.41           C  
ATOM    667  CG  LYS A  44      25.603 -48.812 -36.111  1.00  2.41           C  
ATOM    668  CD  LYS A  44      26.027 -49.417 -34.781  1.00  2.41           C  
ATOM    669  CE  LYS A  44      27.141 -50.448 -34.946  1.00  2.41           C  
ATOM    670  NZ  LYS A  44      28.480 -49.816 -35.143  1.00  2.41           N  
ATOM    671  H   LYS A  44      23.178 -45.478 -35.817  1.00  2.41           H  
ATOM    672  HA  LYS A  44      25.382 -46.670 -34.291  1.00  2.41           H  
ATOM    673 1HB  LYS A  44      23.712 -48.142 -35.333  1.00  2.41           H  
ATOM    674 2HB  LYS A  44      24.107 -47.498 -36.924  1.00  2.41           H  
ATOM    675 1HG  LYS A  44      25.212 -49.607 -36.746  1.00  2.41           H  
ATOM    676 2HG  LYS A  44      26.479 -48.390 -36.601  1.00  2.41           H  
ATOM    677 1HD  LYS A  44      26.423 -48.621 -34.152  1.00  2.41           H  
ATOM    678 2HD  LYS A  44      25.177 -49.875 -34.283  1.00  2.41           H  
ATOM    679 1HE  LYS A  44      27.181 -51.071 -34.054  1.00  2.41           H  
ATOM    680 2HE  LYS A  44      26.921 -51.073 -35.808  1.00  2.41           H  
ATOM    681 1HZ  LYS A  44      29.179 -50.535 -35.241  1.00  2.41           H  
ATOM    682 2HZ  LYS A  44      28.526 -49.207 -35.971  1.00  2.41           H  
ATOM    683 3HZ  LYS A  44      28.700 -49.234 -34.328  1.00  2.41           H  
ATOM    684  N   GLN A  45      27.398 -46.020 -35.522  1.00  4.07           N  
ATOM    685  CA  GLN A  45      28.598 -45.497 -36.157  1.00  4.07           C  
ATOM    686  C   GLN A  45      29.299 -46.560 -37.000  1.00  4.07           C  
ATOM    687  O   GLN A  45      28.992 -47.757 -36.917  1.00  4.07           O  
ATOM    688  CB  GLN A  45      29.567 -44.971 -35.093  1.00  4.07           C  
ATOM    689  CG  GLN A  45      28.973 -43.910 -34.189  1.00  4.07           C  
ATOM    690  CD  GLN A  45      28.527 -42.665 -34.935  1.00  4.07           C  
ATOM    691  OE1 GLN A  45      29.326 -41.988 -35.590  1.00  4.07           O  
ATOM    692  NE2 GLN A  45      27.240 -42.371 -34.832  1.00  4.07           N  
ATOM    693  H   GLN A  45      27.505 -46.486 -34.617  1.00  4.07           H  
ATOM    694  HA  GLN A  45      28.315 -44.674 -36.814  1.00  4.07           H  
ATOM    695 1HB  GLN A  45      29.891 -45.803 -34.459  1.00  4.07           H  
ATOM    696 2HB  GLN A  45      30.457 -44.554 -35.569  1.00  4.07           H  
ATOM    697 1HG  GLN A  45      28.100 -44.334 -33.682  1.00  4.07           H  
ATOM    698 2HG  GLN A  45      29.727 -43.619 -33.458  1.00  4.07           H  
ATOM    699 1HE2 GLN A  45      26.832 -41.558 -35.321  1.00  4.07           H  
ATOM    700 2HE2 GLN A  45      26.645 -42.961 -34.274  1.00  4.07           H  
ATOM    701  N   GLN A  46      30.272 -46.116 -37.807  1.00  6.23           N  
ATOM    702  CA  GLN A  46      31.134 -47.020 -38.588  1.00  6.23           C  
ATOM    703  C   GLN A  46      32.154 -47.706 -37.662  1.00  6.23           C  
ATOM    704  O   GLN A  46      32.869 -48.632 -38.051  1.00  6.23           O  
ATOM    705  CB  GLN A  46      31.851 -46.238 -39.695  1.00  6.23           C  
ATOM    706  CG  GLN A  46      32.902 -45.259 -39.187  1.00  6.23           C  
ATOM    707  CD  GLN A  46      32.285 -43.936 -38.772  1.00  6.23           C  
ATOM    708  OE1 GLN A  46      31.128 -43.903 -38.340  1.00  6.23           O  
ATOM    709  NE2 GLN A  46      33.043 -42.849 -38.899  1.00  6.23           N  
ATOM    710  H   GLN A  46      30.439 -45.121 -37.866  1.00  6.23           H  
ATOM    711  HA  GLN A  46      30.513 -47.791 -39.043  1.00  6.23           H  
ATOM    712 1HB  GLN A  46      32.345 -46.939 -40.368  1.00  6.23           H  
ATOM    713 2HB  GLN A  46      31.121 -45.682 -40.282  1.00  6.23           H  
ATOM    714 1HG  GLN A  46      33.424 -45.683 -38.334  1.00  6.23           H  
ATOM    715 2HG  GLN A  46      33.609 -45.062 -39.993  1.00  6.23           H  
ATOM    716 1HE2 GLN A  46      32.681 -41.954 -38.635  1.00  6.23           H  
ATOM    717 2HE2 GLN A  46      33.976 -42.928 -39.251  1.00  6.23           H  
ATOM    718  N   GLU A  47      32.187 -47.215 -36.431  1.00  7.78           N  
ATOM    719  CA  GLU A  47      33.011 -47.666 -35.332  1.00  7.78           C  
ATOM    720  C   GLU A  47      32.234 -48.754 -34.601  1.00  7.78           C  
ATOM    721  O   GLU A  47      31.072 -49.011 -34.917  1.00  7.78           O  
ATOM    722  CB  GLU A  47      33.318 -46.501 -34.387  1.00  7.78           C  
ATOM    723  CG  GLU A  47      34.087 -45.356 -35.033  1.00  7.78           C  
ATOM    724  CD  GLU A  47      34.412 -44.238 -34.071  1.00  7.78           C  
ATOM    725  OE1 GLU A  47      33.948 -44.284 -32.955  1.00  7.78           O  
ATOM    726  OE2 GLU A  47      35.117 -43.336 -34.458  1.00  7.78           O  
ATOM    727  H   GLU A  47      31.560 -46.451 -36.246  1.00  7.78           H  
ATOM    728  HA  GLU A  47      33.938 -48.088 -35.720  1.00  7.78           H  
ATOM    729 1HB  GLU A  47      32.384 -46.097 -33.997  1.00  7.78           H  
ATOM    730 2HB  GLU A  47      33.897 -46.860 -33.537  1.00  7.78           H  
ATOM    731 1HG  GLU A  47      35.013 -45.742 -35.457  1.00  7.78           H  
ATOM    732 2HG  GLU A  47      33.485 -44.957 -35.851  1.00  7.78           H  
ATOM    733  N   GLY A  48      32.863 -49.418 -33.647  1.00  7.49           N  
ATOM    734  CA  GLY A  48      32.176 -50.474 -32.909  1.00  7.49           C  
ATOM    735  C   GLY A  48      30.895 -50.043 -32.156  1.00  7.49           C  
ATOM    736  O   GLY A  48      29.975 -50.850 -32.006  1.00  7.49           O  
ATOM    737  H   GLY A  48      33.823 -49.191 -33.426  1.00  7.49           H  
ATOM    738 1HA  GLY A  48      31.922 -51.275 -33.604  1.00  7.49           H  
ATOM    739 2HA  GLY A  48      32.872 -50.908 -32.194  1.00  7.49           H  
ATOM    740  N   GLY A  49      30.830 -48.792 -31.674  1.00  5.63           N  
ATOM    741  CA  GLY A  49      29.673 -48.354 -30.878  1.00  5.63           C  
ATOM    742  C   GLY A  49      28.527 -47.589 -31.570  1.00  5.63           C  
ATOM    743  O   GLY A  49      28.426 -47.500 -32.807  1.00  5.63           O  
ATOM    744  H   GLY A  49      31.595 -48.155 -31.845  1.00  5.63           H  
ATOM    745 1HA  GLY A  49      29.248 -49.232 -30.391  1.00  5.63           H  
ATOM    746 2HA  GLY A  49      30.048 -47.732 -30.066  1.00  5.63           H  
ATOM    747  N   ILE A  50      27.650 -47.072 -30.692  1.00  3.55           N  
ATOM    748  CA  ILE A  50      26.437 -46.307 -30.999  1.00  3.55           C  
ATOM    749  C   ILE A  50      26.416 -44.994 -30.213  1.00  3.55           C  
ATOM    750  O   ILE A  50      26.722 -44.976 -29.020  1.00  3.55           O  
ATOM    751  CB  ILE A  50      25.158 -47.116 -30.652  1.00  3.55           C  
ATOM    752  CG1 ILE A  50      25.101 -48.388 -31.470  1.00  3.55           C  
ATOM    753  CG2 ILE A  50      23.886 -46.278 -30.911  1.00  3.55           C  
ATOM    754  CD1 ILE A  50      24.029 -49.333 -31.044  1.00  3.55           C  
ATOM    755  H   ILE A  50      27.850 -47.224 -29.713  1.00  3.55           H  
ATOM    756  HA  ILE A  50      26.426 -46.067 -32.062  1.00  3.55           H  
ATOM    757  HB  ILE A  50      25.188 -47.398 -29.603  1.00  3.55           H  
ATOM    758 1HG1 ILE A  50      24.909 -48.116 -32.490  1.00  3.55           H  
ATOM    759 2HG1 ILE A  50      26.053 -48.906 -31.413  1.00  3.55           H  
ATOM    760 1HG2 ILE A  50      23.007 -46.863 -30.653  1.00  3.55           H  
ATOM    761 2HG2 ILE A  50      23.901 -45.378 -30.304  1.00  3.55           H  
ATOM    762 3HG2 ILE A  50      23.839 -46.006 -31.955  1.00  3.55           H  
ATOM    763 1HD1 ILE A  50      24.044 -50.211 -31.687  1.00  3.55           H  
ATOM    764 2HD1 ILE A  50      24.199 -49.637 -30.010  1.00  3.55           H  
ATOM    765 3HD1 ILE A  50      23.060 -48.842 -31.122  1.00  3.55           H  
ATOM    766  N   VAL A  51      26.084 -43.905 -30.887  1.00  2.10           N  
ATOM    767  CA  VAL A  51      25.961 -42.608 -30.240  1.00  2.10           C  
ATOM    768  C   VAL A  51      24.537 -42.400 -29.784  1.00  2.10           C  
ATOM    769  O   VAL A  51      23.595 -42.661 -30.534  1.00  2.10           O  
ATOM    770  CB  VAL A  51      26.391 -41.473 -31.179  1.00  2.10           C  
ATOM    771  CG1 VAL A  51      26.124 -40.103 -30.536  1.00  2.10           C  
ATOM    772  CG2 VAL A  51      27.862 -41.627 -31.464  1.00  2.10           C  
ATOM    773  H   VAL A  51      25.842 -43.992 -31.871  1.00  2.10           H  
ATOM    774  HA  VAL A  51      26.612 -42.591 -29.365  1.00  2.10           H  
ATOM    775  HB  VAL A  51      25.819 -41.536 -32.110  1.00  2.10           H  
ATOM    776 1HG1 VAL A  51      26.441 -39.318 -31.221  1.00  2.10           H  
ATOM    777 2HG1 VAL A  51      25.059 -39.992 -30.334  1.00  2.10           H  
ATOM    778 3HG1 VAL A  51      26.682 -40.021 -29.604  1.00  2.10           H  
ATOM    779 1HG2 VAL A  51      28.191 -40.841 -32.144  1.00  2.10           H  
ATOM    780 2HG2 VAL A  51      28.421 -41.560 -30.530  1.00  2.10           H  
ATOM    781 3HG2 VAL A  51      28.034 -42.590 -31.912  1.00  2.10           H  
ATOM    782  N   SER A  52      24.366 -41.952 -28.546  1.00  1.32           N  
ATOM    783  CA  SER A  52      23.032 -41.705 -28.030  1.00  1.32           C  
ATOM    784  C   SER A  52      22.987 -40.473 -27.143  1.00  1.32           C  
ATOM    785  O   SER A  52      23.751 -40.361 -26.180  1.00  1.32           O  
ATOM    786  CB  SER A  52      22.527 -42.907 -27.262  1.00  1.32           C  
ATOM    787  OG  SER A  52      21.266 -42.650 -26.711  1.00  1.32           O  
ATOM    788  H   SER A  52      25.172 -41.772 -27.963  1.00  1.32           H  
ATOM    789  HA  SER A  52      22.374 -41.540 -28.873  1.00  1.32           H  
ATOM    790 1HB  SER A  52      22.462 -43.761 -27.941  1.00  1.32           H  
ATOM    791 2HB  SER A  52      23.228 -43.166 -26.474  1.00  1.32           H  
ATOM    792  HG  SER A  52      20.749 -42.227 -27.417  1.00  1.32           H  
ATOM    793  N   LYS A  53      22.097 -39.544 -27.493  1.00  0.94           N  
ATOM    794  CA  LYS A  53      21.944 -38.301 -26.747  1.00  0.94           C  
ATOM    795  C   LYS A  53      20.473 -38.044 -26.427  1.00  0.94           C  
ATOM    796  O   LYS A  53      19.594 -38.181 -27.282  1.00  0.94           O  
ATOM    797  CB  LYS A  53      22.541 -37.133 -27.543  1.00  0.94           C  
ATOM    798  CG  LYS A  53      24.047 -37.274 -27.805  1.00  0.94           C  
ATOM    799  CD  LYS A  53      24.634 -36.087 -28.551  1.00  0.94           C  
ATOM    800  CE  LYS A  53      26.129 -36.311 -28.791  1.00  0.94           C  
ATOM    801  NZ  LYS A  53      26.771 -35.174 -29.501  1.00  0.94           N  
ATOM    802  H   LYS A  53      21.507 -39.730 -28.303  1.00  0.94           H  
ATOM    803  HA  LYS A  53      22.481 -38.390 -25.801  1.00  0.94           H  
ATOM    804 1HB  LYS A  53      22.045 -37.047 -28.502  1.00  0.94           H  
ATOM    805 2HB  LYS A  53      22.376 -36.198 -27.004  1.00  0.94           H  
ATOM    806 1HG  LYS A  53      24.571 -37.392 -26.853  1.00  0.94           H  
ATOM    807 2HG  LYS A  53      24.226 -38.164 -28.404  1.00  0.94           H  
ATOM    808 1HD  LYS A  53      24.126 -35.968 -29.513  1.00  0.94           H  
ATOM    809 2HD  LYS A  53      24.492 -35.174 -27.970  1.00  0.94           H  
ATOM    810 1HE  LYS A  53      26.622 -36.450 -27.831  1.00  0.94           H  
ATOM    811 2HE  LYS A  53      26.257 -37.213 -29.388  1.00  0.94           H  
ATOM    812 1HZ  LYS A  53      27.752 -35.373 -29.633  1.00  0.94           H  
ATOM    813 2HZ  LYS A  53      26.330 -35.045 -30.401  1.00  0.94           H  
ATOM    814 3HZ  LYS A  53      26.669 -34.333 -28.950  1.00  0.94           H  
ATOM    815  N   ASN A  54      20.209 -37.652 -25.186  1.00  0.77           N  
ATOM    816  CA  ASN A  54      18.849 -37.386 -24.728  1.00  0.77           C  
ATOM    817  C   ASN A  54      18.796 -36.234 -23.750  1.00  0.77           C  
ATOM    818  O   ASN A  54      19.715 -36.056 -22.945  1.00  0.77           O  
ATOM    819  CB  ASN A  54      18.266 -38.601 -24.012  1.00  0.77           C  
ATOM    820  CG  ASN A  54      17.974 -39.794 -24.859  1.00  0.77           C  
ATOM    821  OD1 ASN A  54      16.921 -39.843 -25.484  1.00  0.77           O  
ATOM    822  ND2 ASN A  54      18.859 -40.759 -24.880  1.00  0.77           N  
ATOM    823  H   ASN A  54      20.973 -37.549 -24.532  1.00  0.77           H  
ATOM    824  HA  ASN A  54      18.235 -37.121 -25.586  1.00  0.77           H  
ATOM    825 1HB  ASN A  54      18.951 -38.904 -23.223  1.00  0.77           H  
ATOM    826 2HB  ASN A  54      17.337 -38.299 -23.526  1.00  0.77           H  
ATOM    827 1HD2 ASN A  54      18.689 -41.581 -25.430  1.00  0.77           H  
ATOM    828 2HD2 ASN A  54      19.700 -40.684 -24.344  1.00  0.77           H  
ATOM    829  N   PHE A  55      17.709 -35.473 -23.778  1.00  0.70           N  
ATOM    830  CA  PHE A  55      17.542 -34.482 -22.719  1.00  0.70           C  
ATOM    831  C   PHE A  55      16.081 -34.118 -22.517  1.00  0.70           C  
ATOM    832  O   PHE A  55      15.254 -34.251 -23.432  1.00  0.70           O  
ATOM    833  CB  PHE A  55      18.278 -33.179 -23.029  1.00  0.70           C  
ATOM    834  CG  PHE A  55      17.609 -32.352 -24.120  1.00  0.70           C  
ATOM    835  CD1 PHE A  55      16.690 -31.364 -23.766  1.00  0.70           C  
ATOM    836  CD2 PHE A  55      17.861 -32.554 -25.446  1.00  0.70           C  
ATOM    837  CE1 PHE A  55      16.059 -30.607 -24.710  1.00  0.70           C  
ATOM    838  CE2 PHE A  55      17.227 -31.792 -26.413  1.00  0.70           C  
ATOM    839  CZ  PHE A  55      16.322 -30.818 -26.042  1.00  0.70           C  
ATOM    840  H   PHE A  55      17.009 -35.633 -24.506  1.00  0.70           H  
ATOM    841  HA  PHE A  55      17.926 -34.900 -21.787  1.00  0.70           H  
ATOM    842 1HB  PHE A  55      18.338 -32.570 -22.125  1.00  0.70           H  
ATOM    843 2HB  PHE A  55      19.298 -33.399 -23.343  1.00  0.70           H  
ATOM    844  HD1 PHE A  55      16.479 -31.192 -22.712  1.00  0.70           H  
ATOM    845  HD2 PHE A  55      18.562 -33.321 -25.719  1.00  0.70           H  
ATOM    846  HE1 PHE A  55      15.351 -29.844 -24.394  1.00  0.70           H  
ATOM    847  HE2 PHE A  55      17.439 -31.965 -27.464  1.00  0.70           H  
ATOM    848  HZ  PHE A  55      15.820 -30.222 -26.800  1.00  0.70           H  
ATOM    849  N   THR A  56      15.789 -33.583 -21.334  1.00  0.67           N  
ATOM    850  CA  THR A  56      14.497 -32.980 -21.057  1.00  0.67           C  
ATOM    851  C   THR A  56      14.719 -31.678 -20.290  1.00  0.67           C  
ATOM    852  O   THR A  56      15.497 -31.644 -19.333  1.00  0.67           O  
ATOM    853  CB  THR A  56      13.575 -33.910 -20.252  1.00  0.67           C  
ATOM    854  OG1 THR A  56      13.409 -35.151 -20.956  1.00  0.67           O  
ATOM    855  CG2 THR A  56      12.193 -33.252 -20.067  1.00  0.67           C  
ATOM    856  H   THR A  56      16.502 -33.555 -20.618  1.00  0.67           H  
ATOM    857  HA  THR A  56      14.009 -32.741 -21.997  1.00  0.67           H  
ATOM    858  HB  THR A  56      14.014 -34.110 -19.276  1.00  0.67           H  
ATOM    859  HG1 THR A  56      12.986 -34.980 -21.805  1.00  0.67           H  
ATOM    860 1HG2 THR A  56      11.539 -33.918 -19.508  1.00  0.67           H  
ATOM    861 2HG2 THR A  56      12.288 -32.315 -19.526  1.00  0.67           H  
ATOM    862 3HG2 THR A  56      11.752 -33.056 -21.048  1.00  0.67           H  
ATOM    863  N   LYS A  57      14.019 -30.629 -20.690  1.00  0.66           N  
ATOM    864  CA  LYS A  57      14.078 -29.345 -20.009  1.00  0.66           C  
ATOM    865  C   LYS A  57      12.683 -28.802 -19.744  1.00  0.66           C  
ATOM    866  O   LYS A  57      11.838 -28.772 -20.638  1.00  0.66           O  
ATOM    867  CB  LYS A  57      14.871 -28.328 -20.838  1.00  0.66           C  
ATOM    868  CG  LYS A  57      15.022 -26.954 -20.187  1.00  0.66           C  
ATOM    869  CD  LYS A  57      15.937 -26.051 -20.999  1.00  0.66           C  
ATOM    870  CE  LYS A  57      16.016 -24.648 -20.395  1.00  0.66           C  
ATOM    871  NZ  LYS A  57      16.660 -24.659 -19.045  1.00  0.66           N  
ATOM    872  H   LYS A  57      13.429 -30.728 -21.512  1.00  0.66           H  
ATOM    873  HA  LYS A  57      14.573 -29.478 -19.047  1.00  0.66           H  
ATOM    874 1HB  LYS A  57      15.872 -28.721 -21.027  1.00  0.66           H  
ATOM    875 2HB  LYS A  57      14.389 -28.193 -21.803  1.00  0.66           H  
ATOM    876 1HG  LYS A  57      14.039 -26.479 -20.108  1.00  0.66           H  
ATOM    877 2HG  LYS A  57      15.428 -27.066 -19.183  1.00  0.66           H  
ATOM    878 1HD  LYS A  57      16.938 -26.481 -21.041  1.00  0.66           H  
ATOM    879 2HD  LYS A  57      15.549 -25.986 -22.009  1.00  0.66           H  
ATOM    880 1HE  LYS A  57      16.595 -24.005 -21.055  1.00  0.66           H  
ATOM    881 2HE  LYS A  57      15.007 -24.245 -20.304  1.00  0.66           H  
ATOM    882 1HZ  LYS A  57      16.691 -23.719 -18.677  1.00  0.66           H  
ATOM    883 2HZ  LYS A  57      16.121 -25.246 -18.420  1.00  0.66           H  
ATOM    884 3HZ  LYS A  57      17.600 -25.022 -19.119  1.00  0.66           H  
ATOM    885  N   LYS A  58      12.428 -28.398 -18.504  1.00  0.68           N  
ATOM    886  CA  LYS A  58      11.134 -27.825 -18.163  1.00  0.68           C  
ATOM    887  C   LYS A  58      11.291 -26.341 -17.867  1.00  0.68           C  
ATOM    888  O   LYS A  58      12.188 -25.934 -17.122  1.00  0.68           O  
ATOM    889  CB  LYS A  58      10.498 -28.584 -16.999  1.00  0.68           C  
ATOM    890  CG  LYS A  58      10.121 -30.024 -17.354  1.00  0.68           C  
ATOM    891  CD  LYS A  58       9.518 -30.768 -16.176  1.00  0.68           C  
ATOM    892  CE  LYS A  58       9.145 -32.197 -16.571  1.00  0.68           C  
ATOM    893  NZ  LYS A  58       8.629 -32.985 -15.407  1.00  0.68           N  
ATOM    894  H   LYS A  58      13.148 -28.467 -17.797  1.00  0.68           H  
ATOM    895  HA  LYS A  58      10.470 -27.919 -19.021  1.00  0.68           H  
ATOM    896 1HB  LYS A  58      11.186 -28.606 -16.154  1.00  0.68           H  
ATOM    897 2HB  LYS A  58       9.593 -28.063 -16.678  1.00  0.68           H  
ATOM    898 1HG  LYS A  58       9.396 -30.011 -18.172  1.00  0.68           H  
ATOM    899 2HG  LYS A  58      11.005 -30.561 -17.695  1.00  0.68           H  
ATOM    900 1HD  LYS A  58      10.236 -30.800 -15.355  1.00  0.68           H  
ATOM    901 2HD  LYS A  58       8.622 -30.247 -15.833  1.00  0.68           H  
ATOM    902 1HE  LYS A  58       8.374 -32.160 -17.343  1.00  0.68           H  
ATOM    903 2HE  LYS A  58      10.024 -32.697 -16.978  1.00  0.68           H  
ATOM    904 1HZ  LYS A  58       8.393 -33.918 -15.719  1.00  0.68           H  
ATOM    905 2HZ  LYS A  58       9.340 -33.037 -14.691  1.00  0.68           H  
ATOM    906 3HZ  LYS A  58       7.804 -32.541 -15.027  1.00  0.68           H  
ATOM    907  N   ILE A  59      10.415 -25.545 -18.465  1.00  0.72           N  
ATOM    908  CA  ILE A  59      10.427 -24.100 -18.337  1.00  0.72           C  
ATOM    909  C   ILE A  59       9.172 -23.588 -17.642  1.00  0.72           C  
ATOM    910  O   ILE A  59       8.058 -23.787 -18.120  1.00  0.72           O  
ATOM    911  CB  ILE A  59      10.451 -23.490 -19.738  1.00  0.72           C  
ATOM    912  CG1 ILE A  59      11.694 -23.944 -20.533  1.00  0.72           C  
ATOM    913  CG2 ILE A  59      10.360 -21.996 -19.671  1.00  0.72           C  
ATOM    914  CD1 ILE A  59      11.608 -23.610 -22.022  1.00  0.72           C  
ATOM    915  H   ILE A  59       9.725 -25.969 -19.076  1.00  0.72           H  
ATOM    916  HA  ILE A  59      11.302 -23.797 -17.769  1.00  0.72           H  
ATOM    917  HB  ILE A  59       9.603 -23.855 -20.268  1.00  0.72           H  
ATOM    918 1HG1 ILE A  59      12.573 -23.462 -20.116  1.00  0.72           H  
ATOM    919 2HG1 ILE A  59      11.809 -25.025 -20.439  1.00  0.72           H  
ATOM    920 1HG2 ILE A  59      10.339 -21.596 -20.681  1.00  0.72           H  
ATOM    921 2HG2 ILE A  59       9.447 -21.702 -19.146  1.00  0.72           H  
ATOM    922 3HG2 ILE A  59      11.227 -21.612 -19.138  1.00  0.72           H  
ATOM    923 1HD1 ILE A  59      12.512 -23.955 -22.526  1.00  0.72           H  
ATOM    924 2HD1 ILE A  59      10.740 -24.110 -22.458  1.00  0.72           H  
ATOM    925 3HD1 ILE A  59      11.506 -22.538 -22.153  1.00  0.72           H  
ATOM    926  N   GLN A  60       9.341 -22.902 -16.523  1.00  0.80           N  
ATOM    927  CA  GLN A  60       8.169 -22.392 -15.812  1.00  0.80           C  
ATOM    928  C   GLN A  60       7.630 -21.121 -16.455  1.00  0.80           C  
ATOM    929  O   GLN A  60       8.365 -20.158 -16.654  1.00  0.80           O  
ATOM    930  CB  GLN A  60       8.515 -22.132 -14.339  1.00  0.80           C  
ATOM    931  CG  GLN A  60       7.397 -21.496 -13.522  1.00  0.80           C  
ATOM    932  CD  GLN A  60       6.183 -22.382 -13.322  1.00  0.80           C  
ATOM    933  OE1 GLN A  60       6.273 -23.516 -12.826  1.00  0.80           O  
ATOM    934  NE2 GLN A  60       5.025 -21.851 -13.703  1.00  0.80           N  
ATOM    935  H   GLN A  60      10.267 -22.750 -16.156  1.00  0.80           H  
ATOM    936  HA  GLN A  60       7.381 -23.140 -15.851  1.00  0.80           H  
ATOM    937 1HB  GLN A  60       8.783 -23.072 -13.860  1.00  0.80           H  
ATOM    938 2HB  GLN A  60       9.381 -21.475 -14.279  1.00  0.80           H  
ATOM    939 1HG  GLN A  60       7.789 -21.239 -12.541  1.00  0.80           H  
ATOM    940 2HG  GLN A  60       7.065 -20.590 -14.033  1.00  0.80           H  
ATOM    941 1HE2 GLN A  60       4.179 -22.365 -13.607  1.00  0.80           H  
ATOM    942 2HE2 GLN A  60       5.004 -20.908 -14.119  1.00  0.80           H  
ATOM    943  N   LEU A  61       6.342 -21.127 -16.791  1.00  0.90           N  
ATOM    944  CA  LEU A  61       5.743 -19.945 -17.389  1.00  0.90           C  
ATOM    945  C   LEU A  61       5.414 -18.897 -16.312  1.00  0.90           C  
ATOM    946  O   LEU A  61       5.122 -19.254 -15.165  1.00  0.90           O  
ATOM    947  CB  LEU A  61       4.474 -20.325 -18.170  1.00  0.90           C  
ATOM    948  CG  LEU A  61       4.693 -21.182 -19.400  1.00  0.90           C  
ATOM    949  CD1 LEU A  61       3.332 -21.600 -20.000  1.00  0.90           C  
ATOM    950  CD2 LEU A  61       5.509 -20.350 -20.397  1.00  0.90           C  
ATOM    951  H   LEU A  61       5.760 -21.949 -16.624  1.00  0.90           H  
ATOM    952  HA  LEU A  61       6.454 -19.570 -18.107  1.00  0.90           H  
ATOM    953 1HB  LEU A  61       3.804 -20.864 -17.504  1.00  0.90           H  
ATOM    954 2HB  LEU A  61       3.977 -19.414 -18.486  1.00  0.90           H  
ATOM    955  HG  LEU A  61       5.241 -22.086 -19.130  1.00  0.90           H  
ATOM    956 1HD1 LEU A  61       3.497 -22.212 -20.884  1.00  0.90           H  
ATOM    957 2HD1 LEU A  61       2.775 -22.178 -19.260  1.00  0.90           H  
ATOM    958 3HD1 LEU A  61       2.759 -20.713 -20.272  1.00  0.90           H  
ATOM    959 1HD2 LEU A  61       5.694 -20.914 -21.300  1.00  0.90           H  
ATOM    960 2HD2 LEU A  61       4.958 -19.445 -20.653  1.00  0.90           H  
ATOM    961 3HD2 LEU A  61       6.459 -20.075 -19.939  1.00  0.90           H  
ATOM    962  N   PRO A  62       5.501 -17.594 -16.631  1.00  1.00           N  
ATOM    963  CA  PRO A  62       5.075 -16.484 -15.799  1.00  1.00           C  
ATOM    964  C   PRO A  62       3.598 -16.579 -15.472  1.00  1.00           C  
ATOM    965  O   PRO A  62       2.823 -17.212 -16.202  1.00  1.00           O  
ATOM    966  CB  PRO A  62       5.379 -15.254 -16.657  1.00  1.00           C  
ATOM    967  CG  PRO A  62       6.464 -15.702 -17.595  1.00  1.00           C  
ATOM    968  CD  PRO A  62       6.195 -17.170 -17.866  1.00  1.00           C  
ATOM    969  HA  PRO A  62       5.675 -16.478 -14.876  1.00  1.00           H  
ATOM    970 1HB  PRO A  62       4.471 -14.915 -17.159  1.00  1.00           H  
ATOM    971 2HB  PRO A  62       5.701 -14.426 -16.012  1.00  1.00           H  
ATOM    972 1HG  PRO A  62       6.453 -15.090 -18.507  1.00  1.00           H  
ATOM    973 2HG  PRO A  62       7.442 -15.547 -17.119  1.00  1.00           H  
ATOM    974 1HD  PRO A  62       5.584 -17.329 -18.765  1.00  1.00           H  
ATOM    975 2HD  PRO A  62       7.188 -17.639 -17.935  1.00  1.00           H  
ATOM    976  N   ALA A  63       3.214 -15.993 -14.351  1.00  1.08           N  
ATOM    977  CA  ALA A  63       1.824 -16.026 -13.951  1.00  1.08           C  
ATOM    978  C   ALA A  63       0.965 -15.406 -15.025  1.00  1.08           C  
ATOM    979  O   ALA A  63       1.368 -14.449 -15.687  1.00  1.08           O  
ATOM    980  CB  ALA A  63       1.621 -15.298 -12.640  1.00  1.08           C  
ATOM    981  H   ALA A  63       3.890 -15.508 -13.776  1.00  1.08           H  
ATOM    982  HA  ALA A  63       1.526 -17.068 -13.834  1.00  1.08           H  
ATOM    983 1HB  ALA A  63       0.568 -15.351 -12.358  1.00  1.08           H  
ATOM    984 2HB  ALA A  63       2.228 -15.761 -11.865  1.00  1.08           H  
ATOM    985 3HB  ALA A  63       1.913 -14.256 -12.757  1.00  1.08           H  
ATOM    986  N   GLU A  64      -0.219 -15.981 -15.185  1.00  1.12           N  
ATOM    987  CA  GLU A  64      -1.253 -15.591 -16.137  1.00  1.12           C  
ATOM    988  C   GLU A  64      -0.877 -15.787 -17.613  1.00  1.12           C  
ATOM    989  O   GLU A  64      -1.607 -15.339 -18.500  1.00  1.12           O  
ATOM    990  CB  GLU A  64      -1.678 -14.133 -15.902  1.00  1.12           C  
ATOM    991  CG  GLU A  64      -2.232 -13.864 -14.497  1.00  1.12           C  
ATOM    992  CD  GLU A  64      -2.741 -12.449 -14.303  1.00  1.12           C  
ATOM    993  OE1 GLU A  64      -2.560 -11.636 -15.178  1.00  1.12           O  
ATOM    994  OE2 GLU A  64      -3.315 -12.189 -13.270  1.00  1.12           O  
ATOM    995  H   GLU A  64      -0.425 -16.771 -14.590  1.00  1.12           H  
ATOM    996  HA  GLU A  64      -2.123 -16.218 -15.946  1.00  1.12           H  
ATOM    997 1HB  GLU A  64      -0.847 -13.457 -16.081  1.00  1.12           H  
ATOM    998 2HB  GLU A  64      -2.461 -13.872 -16.614  1.00  1.12           H  
ATOM    999 1HG  GLU A  64      -3.047 -14.560 -14.306  1.00  1.12           H  
ATOM   1000 2HG  GLU A  64      -1.448 -14.060 -13.770  1.00  1.12           H  
ATOM   1001  N   VAL A  65       0.187 -16.537 -17.892  1.00  1.10           N  
ATOM   1002  CA  VAL A  65       0.480 -16.878 -19.275  1.00  1.10           C  
ATOM   1003  C   VAL A  65      -0.299 -18.104 -19.682  1.00  1.10           C  
ATOM   1004  O   VAL A  65      -0.261 -19.123 -18.999  1.00  1.10           O  
ATOM   1005  CB  VAL A  65       1.973 -17.114 -19.490  1.00  1.10           C  
ATOM   1006  CG1 VAL A  65       2.260 -17.596 -20.933  1.00  1.10           C  
ATOM   1007  CG2 VAL A  65       2.691 -15.821 -19.233  1.00  1.10           C  
ATOM   1008  H   VAL A  65       0.819 -16.852 -17.152  1.00  1.10           H  
ATOM   1009  HA  VAL A  65       0.175 -16.043 -19.909  1.00  1.10           H  
ATOM   1010  HB  VAL A  65       2.323 -17.872 -18.796  1.00  1.10           H  
ATOM   1011 1HG1 VAL A  65       3.333 -17.744 -21.061  1.00  1.10           H  
ATOM   1012 2HG1 VAL A  65       1.745 -18.536 -21.121  1.00  1.10           H  
ATOM   1013 3HG1 VAL A  65       1.919 -16.846 -21.651  1.00  1.10           H  
ATOM   1014 1HG2 VAL A  65       3.756 -15.962 -19.366  1.00  1.10           H  
ATOM   1015 2HG2 VAL A  65       2.336 -15.066 -19.931  1.00  1.10           H  
ATOM   1016 3HG2 VAL A  65       2.483 -15.498 -18.210  1.00  1.10           H  
ATOM   1017  N   ASP A  66      -1.020 -17.991 -20.787  1.00  1.04           N  
ATOM   1018  CA  ASP A  66      -1.832 -19.073 -21.321  1.00  1.04           C  
ATOM   1019  C   ASP A  66      -0.976 -20.020 -22.174  1.00  1.04           C  
ATOM   1020  O   ASP A  66      -0.552 -19.624 -23.265  1.00  1.04           O  
ATOM   1021  CB  ASP A  66      -2.983 -18.502 -22.148  1.00  1.04           C  
ATOM   1022  CG  ASP A  66      -3.956 -19.554 -22.691  1.00  1.04           C  
ATOM   1023  OD1 ASP A  66      -3.616 -20.730 -22.733  1.00  1.04           O  
ATOM   1024  OD2 ASP A  66      -5.037 -19.165 -23.065  1.00  1.04           O  
ATOM   1025  H   ASP A  66      -1.002 -17.102 -21.273  1.00  1.04           H  
ATOM   1026  HA  ASP A  66      -2.286 -19.587 -20.485  1.00  1.04           H  
ATOM   1027 1HB  ASP A  66      -3.549 -17.793 -21.540  1.00  1.04           H  
ATOM   1028 2HB  ASP A  66      -2.573 -17.945 -22.991  1.00  1.04           H  
ATOM   1029  N   PRO A  67      -0.729 -21.280 -21.749  1.00  0.96           N  
ATOM   1030  CA  PRO A  67       0.096 -22.269 -22.417  1.00  0.96           C  
ATOM   1031  C   PRO A  67      -0.312 -22.506 -23.867  1.00  0.96           C  
ATOM   1032  O   PRO A  67       0.506 -22.890 -24.698  1.00  0.96           O  
ATOM   1033  CB  PRO A  67      -0.159 -23.530 -21.589  1.00  0.96           C  
ATOM   1034  CG  PRO A  67      -0.550 -23.043 -20.245  1.00  0.96           C  
ATOM   1035  CD  PRO A  67      -1.344 -21.797 -20.496  1.00  0.96           C  
ATOM   1036  HA  PRO A  67       1.155 -21.962 -22.345  1.00  0.96           H  
ATOM   1037 1HB  PRO A  67      -0.943 -24.139 -22.068  1.00  0.96           H  
ATOM   1038 2HB  PRO A  67       0.740 -24.135 -21.550  1.00  0.96           H  
ATOM   1039 1HG  PRO A  67      -1.131 -23.815 -19.717  1.00  0.96           H  
ATOM   1040 2HG  PRO A  67       0.347 -22.863 -19.626  1.00  0.96           H  
ATOM   1041 1HD  PRO A  67      -2.412 -22.022 -20.651  1.00  0.96           H  
ATOM   1042 2HD  PRO A  67      -1.167 -21.164 -19.644  1.00  0.96           H  
ATOM   1043  N   VAL A  68      -1.582 -22.227 -24.187  1.00  0.88           N  
ATOM   1044  CA  VAL A  68      -2.128 -22.425 -25.524  1.00  0.88           C  
ATOM   1045  C   VAL A  68      -1.411 -21.578 -26.554  1.00  0.88           C  
ATOM   1046  O   VAL A  68      -1.319 -21.946 -27.728  1.00  0.88           O  
ATOM   1047  CB  VAL A  68      -3.623 -22.086 -25.552  1.00  0.88           C  
ATOM   1048  CG1 VAL A  68      -4.137 -22.097 -26.977  1.00  0.88           C  
ATOM   1049  CG2 VAL A  68      -4.362 -23.092 -24.694  1.00  0.88           C  
ATOM   1050  H   VAL A  68      -2.229 -21.844 -23.486  1.00  0.88           H  
ATOM   1051  HA  VAL A  68      -2.010 -23.472 -25.789  1.00  0.88           H  
ATOM   1052  HB  VAL A  68      -3.775 -21.082 -25.158  1.00  0.88           H  
ATOM   1053 1HG1 VAL A  68      -5.197 -21.846 -26.978  1.00  0.88           H  
ATOM   1054 2HG1 VAL A  68      -3.590 -21.361 -27.564  1.00  0.88           H  
ATOM   1055 3HG1 VAL A  68      -3.995 -23.087 -27.408  1.00  0.88           H  
ATOM   1056 1HG2 VAL A  68      -5.423 -22.853 -24.691  1.00  0.88           H  
ATOM   1057 2HG2 VAL A  68      -4.209 -24.093 -25.091  1.00  0.88           H  
ATOM   1058 3HG2 VAL A  68      -3.974 -23.037 -23.674  1.00  0.88           H  
ATOM   1059  N   THR A  69      -0.969 -20.407 -26.128  1.00  0.83           N  
ATOM   1060  CA  THR A  69      -0.346 -19.442 -27.000  1.00  0.83           C  
ATOM   1061  C   THR A  69       1.168 -19.631 -27.110  1.00  0.83           C  
ATOM   1062  O   THR A  69       1.834 -18.867 -27.807  1.00  0.83           O  
ATOM   1063  CB  THR A  69      -0.668 -18.026 -26.501  1.00  0.83           C  
ATOM   1064  OG1 THR A  69      -0.093 -17.823 -25.203  1.00  0.83           O  
ATOM   1065  CG2 THR A  69      -2.181 -17.884 -26.376  1.00  0.83           C  
ATOM   1066  H   THR A  69      -1.040 -20.185 -25.131  1.00  0.83           H  
ATOM   1067  HA  THR A  69      -0.770 -19.563 -27.997  1.00  0.83           H  
ATOM   1068  HB  THR A  69      -0.276 -17.284 -27.195  1.00  0.83           H  
ATOM   1069  HG1 THR A  69      -0.273 -18.603 -24.633  1.00  0.83           H  
ATOM   1070 1HG2 THR A  69      -2.426 -16.886 -26.013  1.00  0.83           H  
ATOM   1071 2HG2 THR A  69      -2.644 -18.041 -27.349  1.00  0.83           H  
ATOM   1072 3HG2 THR A  69      -2.558 -18.630 -25.670  1.00  0.83           H  
ATOM   1073  N   VAL A  70       1.730 -20.627 -26.420  1.00  0.79           N  
ATOM   1074  CA  VAL A  70       3.174 -20.816 -26.479  1.00  0.79           C  
ATOM   1075  C   VAL A  70       3.596 -21.484 -27.775  1.00  0.79           C  
ATOM   1076  O   VAL A  70       3.048 -22.511 -28.182  1.00  0.79           O  
ATOM   1077  CB  VAL A  70       3.675 -21.626 -25.277  1.00  0.79           C  
ATOM   1078  CG1 VAL A  70       5.170 -21.909 -25.425  1.00  0.79           C  
ATOM   1079  CG2 VAL A  70       3.423 -20.849 -23.985  1.00  0.79           C  
ATOM   1080  H   VAL A  70       1.170 -21.271 -25.867  1.00  0.79           H  
ATOM   1081  HA  VAL A  70       3.650 -19.848 -26.444  1.00  0.79           H  
ATOM   1082  HB  VAL A  70       3.148 -22.570 -25.247  1.00  0.79           H  
ATOM   1083 1HG1 VAL A  70       5.507 -22.487 -24.587  1.00  0.79           H  
ATOM   1084 2HG1 VAL A  70       5.353 -22.469 -26.339  1.00  0.79           H  
ATOM   1085 3HG1 VAL A  70       5.715 -20.961 -25.464  1.00  0.79           H  
ATOM   1086 1HG2 VAL A  70       3.771 -21.435 -23.141  1.00  0.79           H  
ATOM   1087 2HG2 VAL A  70       3.964 -19.903 -24.014  1.00  0.79           H  
ATOM   1088 3HG2 VAL A  70       2.358 -20.652 -23.882  1.00  0.79           H  
ATOM   1089  N   THR A  71       4.589 -20.880 -28.424  1.00  0.78           N  
ATOM   1090  CA  THR A  71       5.106 -21.367 -29.694  1.00  0.78           C  
ATOM   1091  C   THR A  71       6.603 -21.605 -29.634  1.00  0.78           C  
ATOM   1092  O   THR A  71       7.269 -21.209 -28.674  1.00  0.78           O  
ATOM   1093  CB  THR A  71       4.805 -20.363 -30.824  1.00  0.78           C  
ATOM   1094  OG1 THR A  71       5.506 -19.132 -30.581  1.00  0.78           O  
ATOM   1095  CG2 THR A  71       3.308 -20.088 -30.906  1.00  0.78           C  
ATOM   1096  H   THR A  71       4.985 -20.034 -28.007  1.00  0.78           H  
ATOM   1097  HA  THR A  71       4.622 -22.316 -29.931  1.00  0.78           H  
ATOM   1098  HB  THR A  71       5.140 -20.777 -31.773  1.00  0.78           H  
ATOM   1099  HG1 THR A  71       5.282 -18.800 -29.696  1.00  0.78           H  
ATOM   1100 1HG2 THR A  71       3.110 -19.384 -31.711  1.00  0.78           H  
ATOM   1101 2HG2 THR A  71       2.778 -21.022 -31.096  1.00  0.78           H  
ATOM   1102 3HG2 THR A  71       2.964 -19.665 -29.968  1.00  0.78           H  
ATOM   1103  N   SER A  72       7.148 -22.226 -30.678  1.00  0.78           N  
ATOM   1104  CA  SER A  72       8.586 -22.424 -30.729  1.00  0.78           C  
ATOM   1105  C   SER A  72       9.130 -22.414 -32.155  1.00  0.78           C  
ATOM   1106  O   SER A  72       8.402 -22.685 -33.113  1.00  0.78           O  
ATOM   1107  CB  SER A  72       8.956 -23.735 -30.053  1.00  0.78           C  
ATOM   1108  OG  SER A  72       8.435 -24.829 -30.753  1.00  0.78           O  
ATOM   1109  H   SER A  72       6.566 -22.546 -31.438  1.00  0.78           H  
ATOM   1110  HA  SER A  72       9.043 -21.605 -30.189  1.00  0.78           H  
ATOM   1111 1HB  SER A  72      10.042 -23.810 -30.002  1.00  0.78           H  
ATOM   1112 2HB  SER A  72       8.584 -23.736 -29.028  1.00  0.78           H  
ATOM   1113  HG  SER A  72       8.667 -24.685 -31.675  1.00  0.78           H  
ATOM   1114  N   SER A  73      10.434 -22.152 -32.273  1.00  0.78           N  
ATOM   1115  CA  SER A  73      11.125 -22.141 -33.565  1.00  0.78           C  
ATOM   1116  C   SER A  73      12.613 -22.476 -33.431  1.00  0.78           C  
ATOM   1117  O   SER A  73      13.260 -22.088 -32.460  1.00  0.78           O  
ATOM   1118  CB  SER A  73      10.969 -20.776 -34.203  1.00  0.78           C  
ATOM   1119  OG  SER A  73      11.624 -20.723 -35.440  1.00  0.78           O  
ATOM   1120  H   SER A  73      10.934 -21.905 -31.418  1.00  0.78           H  
ATOM   1121  HA  SER A  73      10.662 -22.893 -34.211  1.00  0.78           H  
ATOM   1122 1HB  SER A  73       9.909 -20.555 -34.340  1.00  0.78           H  
ATOM   1123 2HB  SER A  73      11.380 -20.019 -33.538  1.00  0.78           H  
ATOM   1124  HG  SER A  73      12.537 -20.979 -35.267  1.00  0.78           H  
ATOM   1125  N   LEU A  74      13.152 -23.210 -34.404  1.00  0.79           N  
ATOM   1126  CA  LEU A  74      14.566 -23.598 -34.369  1.00  0.79           C  
ATOM   1127  C   LEU A  74      15.413 -22.973 -35.474  1.00  0.79           C  
ATOM   1128  O   LEU A  74      15.144 -23.129 -36.666  1.00  0.79           O  
ATOM   1129  CB  LEU A  74      14.647 -25.127 -34.377  1.00  0.79           C  
ATOM   1130  CG  LEU A  74      16.018 -25.782 -34.417  1.00  0.79           C  
ATOM   1131  CD1 LEU A  74      16.829 -25.385 -33.229  1.00  0.79           C  
ATOM   1132  CD2 LEU A  74      15.788 -27.262 -34.354  1.00  0.79           C  
ATOM   1133  H   LEU A  74      12.574 -23.502 -35.180  1.00  0.79           H  
ATOM   1134  HA  LEU A  74      14.983 -23.260 -33.425  1.00  0.79           H  
ATOM   1135 1HB  LEU A  74      14.149 -25.493 -33.485  1.00  0.79           H  
ATOM   1136 2HB  LEU A  74      14.097 -25.490 -35.243  1.00  0.79           H  
ATOM   1137  HG  LEU A  74      16.551 -25.501 -35.333  1.00  0.79           H  
ATOM   1138 1HD1 LEU A  74      17.790 -25.889 -33.261  1.00  0.79           H  
ATOM   1139 2HD1 LEU A  74      16.983 -24.325 -33.263  1.00  0.79           H  
ATOM   1140 3HD1 LEU A  74      16.307 -25.652 -32.325  1.00  0.79           H  
ATOM   1141 1HD2 LEU A  74      16.741 -27.797 -34.374  1.00  0.79           H  
ATOM   1142 2HD2 LEU A  74      15.263 -27.483 -33.437  1.00  0.79           H  
ATOM   1143 3HD2 LEU A  74      15.181 -27.555 -35.186  1.00  0.79           H  
ATOM   1144  N   SER A  75      16.419 -22.218 -35.036  1.00  0.80           N  
ATOM   1145  CA  SER A  75      17.334 -21.499 -35.904  1.00  0.80           C  
ATOM   1146  C   SER A  75      18.403 -22.395 -36.551  1.00  0.80           C  
ATOM   1147  O   SER A  75      18.738 -23.446 -36.000  1.00  0.80           O  
ATOM   1148  CB  SER A  75      18.012 -20.430 -35.070  1.00  0.80           C  
ATOM   1149  OG  SER A  75      18.787 -21.026 -34.061  1.00  0.80           O  
ATOM   1150  H   SER A  75      16.561 -22.151 -34.026  1.00  0.80           H  
ATOM   1151  HA  SER A  75      16.724 -21.020 -36.658  1.00  0.80           H  
ATOM   1152 1HB  SER A  75      18.640 -19.805 -35.684  1.00  0.80           H  
ATOM   1153 2HB  SER A  75      17.256 -19.791 -34.615  1.00  0.80           H  
ATOM   1154  HG  SER A  75      18.113 -21.366 -33.412  1.00  0.80           H  
ATOM   1155  N   PRO A  76      19.031 -21.967 -37.673  1.00  0.79           N  
ATOM   1156  CA  PRO A  76      20.173 -22.599 -38.336  1.00  0.79           C  
ATOM   1157  C   PRO A  76      21.390 -22.765 -37.426  1.00  0.79           C  
ATOM   1158  O   PRO A  76      22.256 -23.599 -37.682  1.00  0.79           O  
ATOM   1159  CB  PRO A  76      20.491 -21.620 -39.473  1.00  0.79           C  
ATOM   1160  CG  PRO A  76      19.192 -20.921 -39.761  1.00  0.79           C  
ATOM   1161  CD  PRO A  76      18.504 -20.790 -38.425  1.00  0.79           C  
ATOM   1162  HA  PRO A  76      19.857 -23.574 -38.737  1.00  0.79           H  
ATOM   1163 1HB  PRO A  76      21.287 -20.926 -39.152  1.00  0.79           H  
ATOM   1164 2HB  PRO A  76      20.882 -22.168 -40.342  1.00  0.79           H  
ATOM   1165 1HG  PRO A  76      19.389 -19.947 -40.236  1.00  0.79           H  
ATOM   1166 2HG  PRO A  76      18.603 -21.509 -40.483  1.00  0.79           H  
ATOM   1167 1HD  PRO A  76      18.776 -19.841 -37.950  1.00  0.79           H  
ATOM   1168 2HD  PRO A  76      17.430 -20.879 -38.624  1.00  0.79           H  
ATOM   1169  N   GLU A  77      21.449 -21.965 -36.360  1.00  0.77           N  
ATOM   1170  CA  GLU A  77      22.552 -22.011 -35.410  1.00  0.77           C  
ATOM   1171  C   GLU A  77      22.338 -23.076 -34.333  1.00  0.77           C  
ATOM   1172  O   GLU A  77      23.205 -23.285 -33.482  1.00  0.77           O  
ATOM   1173  CB  GLU A  77      22.745 -20.642 -34.754  1.00  0.77           C  
ATOM   1174  CG  GLU A  77      23.184 -19.542 -35.729  1.00  0.77           C  
ATOM   1175  CD  GLU A  77      23.379 -18.182 -35.078  1.00  0.77           C  
ATOM   1176  OE1 GLU A  77      23.178 -18.069 -33.892  1.00  0.77           O  
ATOM   1177  OE2 GLU A  77      23.735 -17.262 -35.777  1.00  0.77           O  
ATOM   1178  H   GLU A  77      20.715 -21.296 -36.196  1.00  0.77           H  
ATOM   1179  HA  GLU A  77      23.462 -22.262 -35.955  1.00  0.77           H  
ATOM   1180 1HB  GLU A  77      21.804 -20.330 -34.293  1.00  0.77           H  
ATOM   1181 2HB  GLU A  77      23.488 -20.716 -33.961  1.00  0.77           H  
ATOM   1182 1HG  GLU A  77      24.120 -19.844 -36.197  1.00  0.77           H  
ATOM   1183 2HG  GLU A  77      22.430 -19.458 -36.513  1.00  0.77           H  
ATOM   1184  N   GLY A  78      21.188 -23.751 -34.367  1.00  0.73           N  
ATOM   1185  CA  GLY A  78      20.892 -24.784 -33.390  1.00  0.73           C  
ATOM   1186  C   GLY A  78      20.211 -24.289 -32.121  1.00  0.73           C  
ATOM   1187  O   GLY A  78      20.167 -25.014 -31.123  1.00  0.73           O  
ATOM   1188  H   GLY A  78      20.491 -23.558 -35.084  1.00  0.73           H  
ATOM   1189 1HA  GLY A  78      20.263 -25.541 -33.860  1.00  0.73           H  
ATOM   1190 2HA  GLY A  78      21.820 -25.270 -33.122  1.00  0.73           H  
ATOM   1191  N   LEU A  79      19.718 -23.051 -32.118  1.00  0.71           N  
ATOM   1192  CA  LEU A  79      19.063 -22.573 -30.915  1.00  0.71           C  
ATOM   1193  C   LEU A  79      17.561 -22.637 -31.094  1.00  0.71           C  
ATOM   1194  O   LEU A  79      17.024 -22.153 -32.103  1.00  0.71           O  
ATOM   1195  CB  LEU A  79      19.510 -21.149 -30.592  1.00  0.71           C  
ATOM   1196  CG  LEU A  79      21.018 -20.981 -30.404  1.00  0.71           C  
ATOM   1197  CD1 LEU A  79      21.309 -19.539 -30.069  1.00  0.71           C  
ATOM   1198  CD2 LEU A  79      21.500 -21.938 -29.322  1.00  0.71           C  
ATOM   1199  H   LEU A  79      19.742 -22.455 -32.940  1.00  0.71           H  
ATOM   1200  HA  LEU A  79      19.331 -23.213 -30.076  1.00  0.71           H  
ATOM   1201 1HB  LEU A  79      19.199 -20.489 -31.399  1.00  0.71           H  
ATOM   1202 2HB  LEU A  79      19.013 -20.829 -29.672  1.00  0.71           H  
ATOM   1203  HG  LEU A  79      21.535 -21.214 -31.341  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  79      22.384 -19.405 -29.949  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  79      20.954 -18.900 -30.879  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  79      20.801 -19.270 -29.140  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  79      22.575 -21.830 -29.186  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  79      20.988 -21.721 -28.382  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  79      21.278 -22.953 -29.633  1.00  0.71           H  
ATOM   1210  N   LEU A  80      16.900 -23.229 -30.103  1.00  0.71           N  
ATOM   1211  CA  LEU A  80      15.459 -23.387 -30.064  1.00  0.71           C  
ATOM   1212  C   LEU A  80      14.885 -22.293 -29.218  1.00  0.71           C  
ATOM   1213  O   LEU A  80      15.284 -22.122 -28.066  1.00  0.71           O  
ATOM   1214  CB  LEU A  80      15.099 -24.735 -29.456  1.00  0.71           C  
ATOM   1215  CG  LEU A  80      13.639 -25.039 -29.270  1.00  0.71           C  
ATOM   1216  CD1 LEU A  80      12.958 -25.148 -30.619  1.00  0.71           C  
ATOM   1217  CD2 LEU A  80      13.537 -26.302 -28.478  1.00  0.71           C  
ATOM   1218  H   LEU A  80      17.431 -23.599 -29.315  1.00  0.71           H  
ATOM   1219  HA  LEU A  80      15.055 -23.311 -31.069  1.00  0.71           H  
ATOM   1220 1HB  LEU A  80      15.495 -25.505 -30.096  1.00  0.71           H  
ATOM   1221 2HB  LEU A  80      15.590 -24.823 -28.498  1.00  0.71           H  
ATOM   1222  HG  LEU A  80      13.160 -24.225 -28.724  1.00  0.71           H  
ATOM   1223 1HD1 LEU A  80      11.900 -25.366 -30.480  1.00  0.71           H  
ATOM   1224 2HD1 LEU A  80      13.066 -24.214 -31.147  1.00  0.71           H  
ATOM   1225 3HD1 LEU A  80      13.421 -25.947 -31.194  1.00  0.71           H  
ATOM   1226 1HD2 LEU A  80      12.493 -26.542 -28.312  1.00  0.71           H  
ATOM   1227 2HD2 LEU A  80      14.020 -27.119 -29.018  1.00  0.71           H  
ATOM   1228 3HD2 LEU A  80      14.036 -26.145 -27.528  1.00  0.71           H  
ATOM   1229  N   ILE A  81      13.994 -21.519 -29.792  1.00  0.75           N  
ATOM   1230  CA  ILE A  81      13.438 -20.415 -29.057  1.00  0.75           C  
ATOM   1231  C   ILE A  81      11.984 -20.720 -28.726  1.00  0.75           C  
ATOM   1232  O   ILE A  81      11.216 -21.119 -29.603  1.00  0.75           O  
ATOM   1233  CB  ILE A  81      13.525 -19.125 -29.885  1.00  0.75           C  
ATOM   1234  CG1 ILE A  81      14.967 -18.922 -30.438  1.00  0.75           C  
ATOM   1235  CG2 ILE A  81      13.174 -17.966 -28.992  1.00  0.75           C  
ATOM   1236  CD1 ILE A  81      16.049 -18.813 -29.388  1.00  0.75           C  
ATOM   1237  H   ILE A  81      13.708 -21.698 -30.749  1.00  0.75           H  
ATOM   1238  HA  ILE A  81      13.985 -20.279 -28.129  1.00  0.75           H  
ATOM   1239  HB  ILE A  81      12.834 -19.175 -30.726  1.00  0.75           H  
ATOM   1240 1HG1 ILE A  81      15.210 -19.765 -31.094  1.00  0.75           H  
ATOM   1241 2HG1 ILE A  81      14.976 -18.009 -31.035  1.00  0.75           H  
ATOM   1242 1HG2 ILE A  81      13.220 -17.040 -29.560  1.00  0.75           H  
ATOM   1243 2HG2 ILE A  81      12.180 -18.097 -28.606  1.00  0.75           H  
ATOM   1244 3HG2 ILE A  81      13.880 -17.926 -28.158  1.00  0.75           H  
ATOM   1245 1HD1 ILE A  81      17.015 -18.670 -29.871  1.00  0.75           H  
ATOM   1246 2HD1 ILE A  81      15.838 -17.964 -28.739  1.00  0.75           H  
ATOM   1247 3HD1 ILE A  81      16.078 -19.716 -28.798  1.00  0.75           H  
ATOM   1248  N   ILE A  82      11.622 -20.566 -27.456  1.00  0.83           N  
ATOM   1249  CA  ILE A  82      10.260 -20.775 -26.963  1.00  0.83           C  
ATOM   1250  C   ILE A  82       9.678 -19.423 -26.553  1.00  0.83           C  
ATOM   1251  O   ILE A  82      10.302 -18.700 -25.767  1.00  0.83           O  
ATOM   1252  CB  ILE A  82      10.243 -21.738 -25.770  1.00  0.83           C  
ATOM   1253  CG1 ILE A  82      10.823 -23.128 -26.180  1.00  0.83           C  
ATOM   1254  CG2 ILE A  82       8.839 -21.864 -25.218  1.00  0.83           C  
ATOM   1255  CD1 ILE A  82      12.339 -23.230 -25.993  1.00  0.83           C  
ATOM   1256  H   ILE A  82      12.343 -20.276 -26.794  1.00  0.83           H  
ATOM   1257  HA  ILE A  82       9.646 -21.188 -27.763  1.00  0.83           H  
ATOM   1258  HB  ILE A  82      10.892 -21.340 -24.992  1.00  0.83           H  
ATOM   1259 1HG1 ILE A  82      10.349 -23.903 -25.576  1.00  0.83           H  
ATOM   1260 2HG1 ILE A  82      10.592 -23.315 -27.231  1.00  0.83           H  
ATOM   1261 1HG2 ILE A  82       8.856 -22.518 -24.360  1.00  0.83           H  
ATOM   1262 2HG2 ILE A  82       8.476 -20.884 -24.914  1.00  0.83           H  
ATOM   1263 3HG2 ILE A  82       8.181 -22.272 -25.992  1.00  0.83           H  
ATOM   1264 1HD1 ILE A  82      12.682 -24.218 -26.290  1.00  0.83           H  
ATOM   1265 2HD1 ILE A  82      12.849 -22.481 -26.596  1.00  0.83           H  
ATOM   1266 3HD1 ILE A  82      12.582 -23.064 -24.947  1.00  0.83           H  
ATOM   1267  N   GLU A  83       8.524 -19.049 -27.118  1.00  0.96           N  
ATOM   1268  CA  GLU A  83       7.946 -17.717 -26.869  1.00  0.96           C  
ATOM   1269  C   GLU A  83       6.451 -17.650 -26.551  1.00  0.96           C  
ATOM   1270  O   GLU A  83       5.660 -18.486 -27.009  1.00  0.96           O  
ATOM   1271  CB  GLU A  83       8.171 -16.792 -28.084  1.00  0.96           C  
ATOM   1272  CG  GLU A  83       9.611 -16.483 -28.414  1.00  0.96           C  
ATOM   1273  CD  GLU A  83       9.774 -15.513 -29.575  1.00  0.96           C  
ATOM   1274  OE1 GLU A  83       8.783 -15.089 -30.116  1.00  0.96           O  
ATOM   1275  OE2 GLU A  83      10.894 -15.194 -29.909  1.00  0.96           O  
ATOM   1276  H   GLU A  83       8.049 -19.712 -27.733  1.00  0.96           H  
ATOM   1277  HA  GLU A  83       8.468 -17.294 -26.018  1.00  0.96           H  
ATOM   1278 1HB  GLU A  83       7.712 -17.241 -28.966  1.00  0.96           H  
ATOM   1279 2HB  GLU A  83       7.669 -15.843 -27.903  1.00  0.96           H  
ATOM   1280 1HG  GLU A  83      10.079 -16.070 -27.532  1.00  0.96           H  
ATOM   1281 2HG  GLU A  83      10.095 -17.412 -28.657  1.00  0.96           H  
ATOM   1282  N   ALA A  84       6.100 -16.574 -25.816  1.00  1.12           N  
ATOM   1283  CA  ALA A  84       4.738 -16.107 -25.476  1.00  1.12           C  
ATOM   1284  C   ALA A  84       4.621 -15.825 -23.998  1.00  1.12           C  
ATOM   1285  O   ALA A  84       4.838 -14.690 -23.556  1.00  1.12           O  
ATOM   1286  OXT ALA A  84       4.657 -16.798 -23.251  1.00  1.12           O  
ATOM   1287  CB  ALA A  84       3.643 -17.095 -25.845  1.00  1.12           C  
ATOM   1288  H   ALA A  84       6.883 -16.014 -25.462  1.00  1.12           H  
ATOM   1289  HA  ALA A  84       4.562 -15.176 -26.015  1.00  1.12           H  
ATOM   1290 1HB  ALA A  84       2.670 -16.677 -25.577  1.00  1.12           H  
ATOM   1291 2HB  ALA A  84       3.643 -17.294 -26.912  1.00  1.12           H  
ATOM   1292 3HB  ALA A  84       3.793 -18.003 -25.295  1.00  1.12           H  
ENDMDL

