REMARK ID 698165 DOMAINID 688642 MODEL 1 9i3e
MODEL     1
ATOM      1  N   GLY A   1       1.285   4.662   1.921  1.00 12.28           N  
ATOM      2  CA  GLY A   1       1.591   3.237   1.857  1.00 12.28           C  
ATOM      3  C   GLY A   1       2.499   2.918   0.674  1.00 12.28           C  
ATOM      4  O   GLY A   1       2.381   3.524  -0.393  1.00 12.28           O  
ATOM      5  H   GLY A   1       1.755   5.289   1.283  1.00 12.28           H  
ATOM      6 1HA  GLY A   1       2.072   2.926   2.784  1.00 12.28           H  
ATOM      7 2HA  GLY A   1       0.666   2.670   1.769  1.00 12.28           H  
ATOM      8  N   GLY A   2       3.421   1.980   0.876  1.00 11.57           N  
ATOM      9  CA  GLY A   2       4.335   1.565  -0.180  1.00 11.57           C  
ATOM     10  C   GLY A   2       3.700   0.437  -0.990  1.00 11.57           C  
ATOM     11  O   GLY A   2       2.528   0.122  -0.779  1.00 11.57           O  
ATOM     12  H   GLY A   2       3.475   1.531   1.779  1.00 11.57           H  
ATOM     13 1HA  GLY A   2       4.548   2.421  -0.820  1.00 11.57           H  
ATOM     14 2HA  GLY A   2       5.273   1.233   0.262  1.00 11.57           H  
ATOM     15  N   PRO A   3       4.442  -0.177  -1.920  1.00 10.75           N  
ATOM     16  CA  PRO A   3       4.000  -1.264  -2.771  1.00 10.75           C  
ATOM     17  C   PRO A   3       3.545  -2.451  -1.916  1.00 10.75           C  
ATOM     18  O   PRO A   3       4.096  -2.667  -0.837  1.00 10.75           O  
ATOM     19  CB  PRO A   3       5.271  -1.604  -3.564  1.00 10.75           C  
ATOM     20  CG  PRO A   3       6.099  -0.335  -3.528  1.00 10.75           C  
ATOM     21  CD  PRO A   3       5.826   0.264  -2.167  1.00 10.75           C  
ATOM     22  HA  PRO A   3       3.206  -0.875  -3.421  1.00 10.75           H  
ATOM     23 1HB  PRO A   3       5.779  -2.464  -3.099  1.00 10.75           H  
ATOM     24 2HB  PRO A   3       5.007  -1.908  -4.587  1.00 10.75           H  
ATOM     25 1HG  PRO A   3       7.165  -0.573  -3.682  1.00 10.75           H  
ATOM     26 2HG  PRO A   3       5.803   0.331  -4.352  1.00 10.75           H  
ATOM     27 1HD  PRO A   3       6.507  -0.156  -1.412  1.00 10.75           H  
ATOM     28 2HD  PRO A   3       5.903   1.353  -2.241  1.00 10.75           H  
ATOM     29  N   PRO A   4       2.574  -3.250  -2.383  1.00  9.90           N  
ATOM     30  CA  PRO A   4       2.065  -4.436  -1.720  1.00  9.90           C  
ATOM     31  C   PRO A   4       3.080  -5.570  -1.777  1.00  9.90           C  
ATOM     32  O   PRO A   4       3.883  -5.646  -2.705  1.00  9.90           O  
ATOM     33  CB  PRO A   4       0.814  -4.764  -2.542  1.00  9.90           C  
ATOM     34  CG  PRO A   4       1.102  -4.201  -3.920  1.00  9.90           C  
ATOM     35  CD  PRO A   4       1.925  -2.949  -3.670  1.00  9.90           C  
ATOM     36  HA  PRO A   4       1.809  -4.192  -0.682  1.00  9.90           H  
ATOM     37 1HB  PRO A   4       0.651  -5.853  -2.552  1.00  9.90           H  
ATOM     38 2HB  PRO A   4      -0.071  -4.312  -2.071  1.00  9.90           H  
ATOM     39 1HG  PRO A   4       1.643  -4.947  -4.522  1.00  9.90           H  
ATOM     40 2HG  PRO A   4       0.160  -3.992  -4.448  1.00  9.90           H  
ATOM     41 1HD  PRO A   4       2.666  -2.840  -4.472  1.00  9.90           H  
ATOM     42 2HD  PRO A   4       1.265  -2.071  -3.578  1.00  9.90           H  
ATOM     43  N   GLN A   5       2.995  -6.483  -0.812  1.00  9.06           N  
ATOM     44  CA  GLN A   5       3.838  -7.679  -0.804  1.00  9.06           C  
ATOM     45  C   GLN A   5       3.006  -8.952  -0.806  1.00  9.06           C  
ATOM     46  O   GLN A   5       2.250  -9.211   0.130  1.00  9.06           O  
ATOM     47  CB  GLN A   5       4.762  -7.695   0.418  1.00  9.06           C  
ATOM     48  CG  GLN A   5       5.611  -8.981   0.568  1.00  9.06           C  
ATOM     49  CD  GLN A   5       6.688  -9.147  -0.512  1.00  9.06           C  
ATOM     50  OE1 GLN A   5       7.607  -8.321  -0.622  1.00  9.06           O  
ATOM     51  NE2 GLN A   5       6.591 -10.221  -1.302  1.00  9.06           N  
ATOM     52  H   GLN A   5       2.326  -6.354  -0.068  1.00  9.06           H  
ATOM     53  HA  GLN A   5       4.451  -7.679  -1.704  1.00  9.06           H  
ATOM     54 1HB  GLN A   5       5.444  -6.844   0.367  1.00  9.06           H  
ATOM     55 2HB  GLN A   5       4.167  -7.584   1.323  1.00  9.06           H  
ATOM     56 1HG  GLN A   5       6.103  -8.964   1.538  1.00  9.06           H  
ATOM     57 2HG  GLN A   5       4.945  -9.845   0.507  1.00  9.06           H  
ATOM     58 1HE2 GLN A   5       7.270 -10.380  -2.015  1.00  9.06           H  
ATOM     59 2HE2 GLN A   5       5.823 -10.896  -1.175  1.00  9.06           H  
ATOM     60  N   GLN A   6       3.128  -9.737  -1.867  1.00  8.21           N  
ATOM     61  CA  GLN A   6       2.397 -10.994  -1.947  1.00  8.21           C  
ATOM     62  C   GLN A   6       3.060 -12.026  -1.046  1.00  8.21           C  
ATOM     63  O   GLN A   6       4.294 -12.123  -1.008  1.00  8.21           O  
ATOM     64  CB  GLN A   6       2.340 -11.520  -3.385  1.00  8.21           C  
ATOM     65  CG  GLN A   6       1.500 -12.793  -3.545  1.00  8.21           C  
ATOM     66  CD  GLN A   6       1.358 -13.238  -4.991  1.00  8.21           C  
ATOM     67  OE1 GLN A   6       1.243 -12.406  -5.903  1.00  8.21           O  
ATOM     68  NE2 GLN A   6       1.368 -14.550  -5.213  1.00  8.21           N  
ATOM     69  H   GLN A   6       3.746  -9.464  -2.620  1.00  8.21           H  
ATOM     70  HA  GLN A   6       1.381 -10.834  -1.590  1.00  8.21           H  
ATOM     71 1HB  GLN A   6       1.927 -10.755  -4.041  1.00  8.21           H  
ATOM     72 2HB  GLN A   6       3.348 -11.745  -3.732  1.00  8.21           H  
ATOM     73 1HG  GLN A   6       1.980 -13.613  -2.998  1.00  8.21           H  
ATOM     74 2HG  GLN A   6       0.505 -12.615  -3.142  1.00  8.21           H  
ATOM     75 1HE2 GLN A   6       1.285 -14.906  -6.138  1.00  8.21           H  
ATOM     76 2HE2 GLN A   6       1.480 -15.218  -4.425  1.00  8.21           H  
ATOM     77  N   VAL A   7       2.252 -12.756  -0.283  1.00  7.27           N  
ATOM     78  CA  VAL A   7       2.777 -13.789   0.594  1.00  7.27           C  
ATOM     79  C   VAL A   7       2.110 -15.132   0.322  1.00  7.27           C  
ATOM     80  O   VAL A   7       0.905 -15.284   0.512  1.00  7.27           O  
ATOM     81  CB  VAL A   7       2.569 -13.376   2.066  1.00  7.27           C  
ATOM     82  CG1 VAL A   7       3.080 -14.452   2.980  1.00  7.27           C  
ATOM     83  CG2 VAL A   7       3.303 -12.052   2.335  1.00  7.27           C  
ATOM     84  H   VAL A   7       1.255 -12.607  -0.331  1.00  7.27           H  
ATOM     85  HA  VAL A   7       3.847 -13.892   0.409  1.00  7.27           H  
ATOM     86  HB  VAL A   7       1.505 -13.250   2.262  1.00  7.27           H  
ATOM     87 1HG1 VAL A   7       2.927 -14.160   4.019  1.00  7.27           H  
ATOM     88 2HG1 VAL A   7       2.537 -15.362   2.782  1.00  7.27           H  
ATOM     89 3HG1 VAL A   7       4.142 -14.601   2.802  1.00  7.27           H  
ATOM     90 1HG2 VAL A   7       3.156 -11.760   3.373  1.00  7.27           H  
ATOM     91 2HG2 VAL A   7       4.369 -12.181   2.142  1.00  7.27           H  
ATOM     92 3HG2 VAL A   7       2.913 -11.269   1.687  1.00  7.27           H  
ATOM     93  N   ASP A   8       2.908 -16.120  -0.081  1.00  6.22           N  
ATOM     94  CA  ASP A   8       2.381 -17.442  -0.420  1.00  6.22           C  
ATOM     95  C   ASP A   8       2.593 -18.431   0.727  1.00  6.22           C  
ATOM     96  O   ASP A   8       2.275 -19.615   0.628  1.00  6.22           O  
ATOM     97  CB  ASP A   8       3.075 -17.962  -1.675  1.00  6.22           C  
ATOM     98  CG  ASP A   8       2.845 -17.051  -2.900  1.00  6.22           C  
ATOM     99  OD1 ASP A   8       1.754 -16.551  -3.087  1.00  6.22           O  
ATOM    100  OD2 ASP A   8       3.782 -16.853  -3.631  1.00  6.22           O  
ATOM    101  H   ASP A   8       3.895 -15.936  -0.200  1.00  6.22           H  
ATOM    102  HA  ASP A   8       1.310 -17.358  -0.614  1.00  6.22           H  
ATOM    103 1HB  ASP A   8       4.147 -18.052  -1.492  1.00  6.22           H  
ATOM    104 2HB  ASP A   8       2.694 -18.962  -1.908  1.00  6.22           H  
ATOM    105  N   GLN A   9       3.077 -17.918   1.849  1.00  5.12           N  
ATOM    106  CA  GLN A   9       3.393 -18.719   3.032  1.00  5.12           C  
ATOM    107  C   GLN A   9       2.154 -19.374   3.625  1.00  5.12           C  
ATOM    108  O   GLN A   9       2.241 -20.380   4.326  1.00  5.12           O  
ATOM    109  CB  GLN A   9       4.034 -17.842   4.108  1.00  5.12           C  
ATOM    110  CG  GLN A   9       5.405 -17.309   3.746  1.00  5.12           C  
ATOM    111  CD  GLN A   9       5.973 -16.388   4.819  1.00  5.12           C  
ATOM    112  OE1 GLN A   9       5.242 -15.853   5.661  1.00  5.12           O  
ATOM    113  NE2 GLN A   9       7.287 -16.194   4.792  1.00  5.12           N  
ATOM    114  H   GLN A   9       3.272 -16.930   1.868  1.00  5.12           H  
ATOM    115  HA  GLN A   9       4.091 -19.504   2.743  1.00  5.12           H  
ATOM    116 1HB  GLN A   9       3.381 -17.008   4.338  1.00  5.12           H  
ATOM    117 2HB  GLN A   9       4.140 -18.424   5.022  1.00  5.12           H  
ATOM    118 1HG  GLN A   9       6.086 -18.151   3.626  1.00  5.12           H  
ATOM    119 2HG  GLN A   9       5.334 -16.754   2.813  1.00  5.12           H  
ATOM    120 1HE2 GLN A   9       7.719 -15.598   5.471  1.00  5.12           H  
ATOM    121 2HE2 GLN A   9       7.845 -16.643   4.094  1.00  5.12           H  
ATOM    122  N   GLN A  10       0.998 -18.791   3.346  1.00  4.04           N  
ATOM    123  CA  GLN A  10      -0.263 -19.265   3.873  1.00  4.04           C  
ATOM    124  C   GLN A  10      -0.864 -20.421   3.060  1.00  4.04           C  
ATOM    125  O   GLN A  10      -1.825 -21.040   3.518  1.00  4.04           O  
ATOM    126  CB  GLN A  10      -1.251 -18.088   3.907  1.00  4.04           C  
ATOM    127  CG  GLN A  10      -0.853 -16.950   4.875  1.00  4.04           C  
ATOM    128  CD  GLN A  10      -1.757 -15.692   4.761  1.00  4.04           C  
ATOM    129  OE1 GLN A  10      -2.880 -15.745   4.243  1.00  4.04           O  
ATOM    130  NE2 GLN A  10      -1.244 -14.560   5.262  1.00  4.04           N  
ATOM    131  H   GLN A  10       1.001 -17.978   2.747  1.00  4.04           H  
ATOM    132  HA  GLN A  10      -0.099 -19.616   4.890  1.00  4.04           H  
ATOM    133 1HB  GLN A  10      -1.343 -17.666   2.905  1.00  4.04           H  
ATOM    134 2HB  GLN A  10      -2.236 -18.453   4.201  1.00  4.04           H  
ATOM    135 1HG  GLN A  10      -0.921 -17.321   5.894  1.00  4.04           H  
ATOM    136 2HG  GLN A  10       0.172 -16.649   4.658  1.00  4.04           H  
ATOM    137 1HE2 GLN A  10      -1.756 -13.678   5.229  1.00  4.04           H  
ATOM    138 2HE2 GLN A  10      -0.333 -14.570   5.670  1.00  4.04           H  
ATOM    139  N   GLU A  11      -0.313 -20.743   1.871  1.00  3.09           N  
ATOM    140  CA  GLU A  11      -0.944 -21.808   1.076  1.00  3.09           C  
ATOM    141  C   GLU A  11      -0.905 -23.183   1.751  1.00  3.09           C  
ATOM    142  O   GLU A  11      -1.869 -23.947   1.674  1.00  3.09           O  
ATOM    143  CB  GLU A  11      -0.354 -21.918  -0.337  1.00  3.09           C  
ATOM    144  CG  GLU A  11      -0.731 -20.762  -1.266  1.00  3.09           C  
ATOM    145  CD  GLU A  11      -0.306 -20.984  -2.714  1.00  3.09           C  
ATOM    146  OE1 GLU A  11       0.437 -21.902  -2.976  1.00  3.09           O  
ATOM    147  OE2 GLU A  11      -0.775 -20.257  -3.561  1.00  3.09           O  
ATOM    148  H   GLU A  11       0.514 -20.257   1.517  1.00  3.09           H  
ATOM    149  HA  GLU A  11      -1.990 -21.540   0.948  1.00  3.09           H  
ATOM    150 1HB  GLU A  11       0.734 -21.951  -0.272  1.00  3.09           H  
ATOM    151 2HB  GLU A  11      -0.686 -22.847  -0.799  1.00  3.09           H  
ATOM    152 1HG  GLU A  11      -1.806 -20.612  -1.226  1.00  3.09           H  
ATOM    153 2HG  GLU A  11      -0.253 -19.854  -0.892  1.00  3.09           H  
ATOM    154  N   THR A  12       0.169 -23.501   2.461  1.00  2.32           N  
ATOM    155  CA  THR A  12       0.215 -24.799   3.125  1.00  2.32           C  
ATOM    156  C   THR A  12      -0.918 -24.902   4.132  1.00  2.32           C  
ATOM    157  O   THR A  12      -1.674 -25.883   4.182  1.00  2.32           O  
ATOM    158  CB  THR A  12       1.554 -24.994   3.860  1.00  2.32           C  
ATOM    159  OG1 THR A  12       2.633 -24.999   2.911  1.00  2.32           O  
ATOM    160  CG2 THR A  12       1.546 -26.277   4.659  1.00  2.32           C  
ATOM    161  H   THR A  12       0.945 -22.855   2.523  1.00  2.32           H  
ATOM    162  HA  THR A  12       0.090 -25.585   2.378  1.00  2.32           H  
ATOM    163  HB  THR A  12       1.703 -24.158   4.548  1.00  2.32           H  
ATOM    164  HG1 THR A  12       3.471 -25.008   3.383  1.00  2.32           H  
ATOM    165 1HG2 THR A  12       2.495 -26.386   5.182  1.00  2.32           H  
ATOM    166 2HG2 THR A  12       0.737 -26.241   5.382  1.00  2.32           H  
ATOM    167 3HG2 THR A  12       1.400 -27.124   3.989  1.00  2.32           H  
ATOM    168  N   TRP A  13      -1.060 -23.844   4.905  1.00  1.74           N  
ATOM    169  CA  TRP A  13      -2.025 -23.796   5.970  1.00  1.74           C  
ATOM    170  C   TRP A  13      -3.439 -23.743   5.429  1.00  1.74           C  
ATOM    171  O   TRP A  13      -4.357 -24.300   6.028  1.00  1.74           O  
ATOM    172  CB  TRP A  13      -1.725 -22.597   6.799  1.00  1.74           C  
ATOM    173  CG  TRP A  13      -0.420 -22.702   7.457  1.00  1.74           C  
ATOM    174  CD1 TRP A  13       0.694 -21.965   7.194  1.00  1.74           C  
ATOM    175  CD2 TRP A  13      -0.060 -23.617   8.492  1.00  1.74           C  
ATOM    176  NE1 TRP A  13       1.717 -22.356   8.009  1.00  1.74           N  
ATOM    177  CE2 TRP A  13       1.275 -23.368   8.812  1.00  1.74           C  
ATOM    178  CE3 TRP A  13      -0.748 -24.612   9.165  1.00  1.74           C  
ATOM    179  CZ2 TRP A  13       1.939 -24.084   9.788  1.00  1.74           C  
ATOM    180  CZ3 TRP A  13      -0.087 -25.336  10.148  1.00  1.74           C  
ATOM    181  CH2 TRP A  13       1.226 -25.076  10.452  1.00  1.74           C  
ATOM    182  H   TRP A  13      -0.443 -23.055   4.764  1.00  1.74           H  
ATOM    183  HA  TRP A  13      -1.917 -24.690   6.578  1.00  1.74           H  
ATOM    184 1HB  TRP A  13      -1.743 -21.707   6.171  1.00  1.74           H  
ATOM    185 2HB  TRP A  13      -2.483 -22.511   7.558  1.00  1.74           H  
ATOM    186  HD1 TRP A  13       0.762 -21.177   6.447  1.00  1.74           H  
ATOM    187  HE1 TRP A  13       2.648 -21.964   8.013  1.00  1.74           H  
ATOM    188  HE3 TRP A  13      -1.789 -24.820   8.921  1.00  1.74           H  
ATOM    189  HZ2 TRP A  13       2.982 -23.892  10.041  1.00  1.74           H  
ATOM    190  HZ3 TRP A  13      -0.637 -26.118  10.674  1.00  1.74           H  
ATOM    191  HH2 TRP A  13       1.717 -25.661  11.230  1.00  1.74           H  
ATOM    192  N   ARG A  14      -3.602 -23.121   4.263  1.00  1.35           N  
ATOM    193  CA  ARG A  14      -4.874 -23.069   3.566  1.00  1.35           C  
ATOM    194  C   ARG A  14      -5.392 -24.481   3.347  1.00  1.35           C  
ATOM    195  O   ARG A  14      -6.562 -24.760   3.576  1.00  1.35           O  
ATOM    196  CB  ARG A  14      -4.713 -22.387   2.212  1.00  1.35           C  
ATOM    197  CG  ARG A  14      -5.952 -22.268   1.354  1.00  1.35           C  
ATOM    198  CD  ARG A  14      -5.616 -21.757  -0.002  1.00  1.35           C  
ATOM    199  NE  ARG A  14      -4.717 -22.665  -0.713  1.00  1.35           N  
ATOM    200  CZ  ARG A  14      -4.148 -22.407  -1.909  1.00  1.35           C  
ATOM    201  NH1 ARG A  14      -4.421 -21.285  -2.541  1.00  1.35           N  
ATOM    202  NH2 ARG A  14      -3.309 -23.280  -2.447  1.00  1.35           N  
ATOM    203  H   ARG A  14      -2.811 -22.640   3.842  1.00  1.35           H  
ATOM    204  HA  ARG A  14      -5.589 -22.515   4.172  1.00  1.35           H  
ATOM    205 1HB  ARG A  14      -4.298 -21.390   2.353  1.00  1.35           H  
ATOM    206 2HB  ARG A  14      -4.017 -22.943   1.620  1.00  1.35           H  
ATOM    207 1HG  ARG A  14      -6.456 -23.235   1.266  1.00  1.35           H  
ATOM    208 2HG  ARG A  14      -6.618 -21.551   1.788  1.00  1.35           H  
ATOM    209 1HD  ARG A  14      -6.526 -21.636  -0.584  1.00  1.35           H  
ATOM    210 2HD  ARG A  14      -5.118 -20.791   0.091  1.00  1.35           H  
ATOM    211  HE  ARG A  14      -4.476 -23.536  -0.254  1.00  1.35           H  
ATOM    212 1HH1 ARG A  14      -5.074 -20.616  -2.140  1.00  1.35           H  
ATOM    213 2HH1 ARG A  14      -3.985 -21.090  -3.434  1.00  1.35           H  
ATOM    214 1HH2 ARG A  14      -3.089 -24.138  -1.962  1.00  1.35           H  
ATOM    215 2HH2 ARG A  14      -2.874 -23.077  -3.339  1.00  1.35           H  
ATOM    216  N   THR A  15      -4.496 -25.389   2.937  1.00  1.09           N  
ATOM    217  CA  THR A  15      -4.914 -26.753   2.640  1.00  1.09           C  
ATOM    218  C   THR A  15      -5.051 -27.667   3.877  1.00  1.09           C  
ATOM    219  O   THR A  15      -5.680 -28.730   3.797  1.00  1.09           O  
ATOM    220  CB  THR A  15      -3.948 -27.392   1.627  1.00  1.09           C  
ATOM    221  OG1 THR A  15      -2.631 -27.515   2.191  1.00  1.09           O  
ATOM    222  CG2 THR A  15      -3.880 -26.504   0.387  1.00  1.09           C  
ATOM    223  H   THR A  15      -3.528 -25.097   2.775  1.00  1.09           H  
ATOM    224  HA  THR A  15      -5.886 -26.694   2.159  1.00  1.09           H  
ATOM    225  HB  THR A  15      -4.307 -28.378   1.343  1.00  1.09           H  
ATOM    226  HG1 THR A  15      -2.465 -26.801   2.848  1.00  1.09           H  
ATOM    227 1HG2 THR A  15      -3.200 -26.946  -0.340  1.00  1.09           H  
ATOM    228 2HG2 THR A  15      -4.874 -26.412  -0.050  1.00  1.09           H  
ATOM    229 3HG2 THR A  15      -3.518 -25.520   0.669  1.00  1.09           H  
ATOM    230  N   ASN A  16      -4.484 -27.272   5.016  1.00  0.93           N  
ATOM    231  CA  ASN A  16      -4.581 -28.101   6.224  1.00  0.93           C  
ATOM    232  C   ASN A  16      -5.926 -27.969   6.965  1.00  0.93           C  
ATOM    233  O   ASN A  16      -6.415 -26.866   7.199  1.00  0.93           O  
ATOM    234  CB  ASN A  16      -3.456 -27.770   7.192  1.00  0.93           C  
ATOM    235  CG  ASN A  16      -2.087 -28.167   6.691  1.00  0.93           C  
ATOM    236  OD1 ASN A  16      -1.927 -29.115   5.914  1.00  0.93           O  
ATOM    237  ND2 ASN A  16      -1.090 -27.469   7.154  1.00  0.93           N  
ATOM    238  H   ASN A  16      -3.937 -26.410   5.024  1.00  0.93           H  
ATOM    239  HA  ASN A  16      -4.483 -29.144   5.925  1.00  0.93           H  
ATOM    240 1HB  ASN A  16      -3.456 -26.691   7.376  1.00  0.93           H  
ATOM    241 2HB  ASN A  16      -3.644 -28.260   8.147  1.00  0.93           H  
ATOM    242 1HD2 ASN A  16      -0.155 -27.686   6.876  1.00  0.93           H  
ATOM    243 2HD2 ASN A  16      -1.266 -26.725   7.793  1.00  0.93           H  
ATOM    244  N   PHE A  17      -6.507 -29.101   7.381  1.00  0.85           N  
ATOM    245  CA  PHE A  17      -7.738 -29.059   8.181  1.00  0.85           C  
ATOM    246  C   PHE A  17      -7.487 -28.884   9.670  1.00  0.85           C  
ATOM    247  O   PHE A  17      -6.580 -29.493  10.245  1.00  0.85           O  
ATOM    248  CB  PHE A  17      -8.632 -30.303   7.983  1.00  0.85           C  
ATOM    249  CG  PHE A  17      -9.487 -30.337   6.716  1.00  0.85           C  
ATOM    250  CD1 PHE A  17      -9.081 -30.954   5.550  1.00  0.85           C  
ATOM    251  CD2 PHE A  17     -10.747 -29.752   6.741  1.00  0.85           C  
ATOM    252  CE1 PHE A  17      -9.920 -30.968   4.441  1.00  0.85           C  
ATOM    253  CE2 PHE A  17     -11.583 -29.760   5.647  1.00  0.85           C  
ATOM    254  CZ  PHE A  17     -11.170 -30.368   4.489  1.00  0.85           C  
ATOM    255  H   PHE A  17      -6.086 -29.991   7.155  1.00  0.85           H  
ATOM    256  HA  PHE A  17      -8.315 -28.198   7.857  1.00  0.85           H  
ATOM    257 1HB  PHE A  17      -8.008 -31.193   7.989  1.00  0.85           H  
ATOM    258 2HB  PHE A  17      -9.305 -30.386   8.839  1.00  0.85           H  
ATOM    259  HD1 PHE A  17      -8.101 -31.429   5.505  1.00  0.85           H  
ATOM    260  HD2 PHE A  17     -11.071 -29.282   7.659  1.00  0.85           H  
ATOM    261  HE1 PHE A  17      -9.590 -31.451   3.524  1.00  0.85           H  
ATOM    262  HE2 PHE A  17     -12.568 -29.284   5.700  1.00  0.85           H  
ATOM    263  HZ  PHE A  17     -11.821 -30.380   3.613  1.00  0.85           H  
ATOM    264  N   TYR A  18      -8.341 -28.079  10.284  1.00  0.80           N  
ATOM    265  CA  TYR A  18      -8.378 -27.823  11.715  1.00  0.80           C  
ATOM    266  C   TYR A  18      -9.685 -28.275  12.317  1.00  0.80           C  
ATOM    267  O   TYR A  18     -10.721 -28.239  11.662  1.00  0.80           O  
ATOM    268  CB  TYR A  18      -8.184 -26.337  11.993  1.00  0.80           C  
ATOM    269  CG  TYR A  18      -6.789 -25.847  11.766  1.00  0.80           C  
ATOM    270  CD1 TYR A  18      -6.307 -25.522  10.499  1.00  0.80           C  
ATOM    271  CD2 TYR A  18      -5.980 -25.712  12.871  1.00  0.80           C  
ATOM    272  CE1 TYR A  18      -4.997 -25.082  10.364  1.00  0.80           C  
ATOM    273  CE2 TYR A  18      -4.696 -25.276  12.741  1.00  0.80           C  
ATOM    274  CZ  TYR A  18      -4.197 -24.967  11.508  1.00  0.80           C  
ATOM    275  OH  TYR A  18      -2.907 -24.541  11.413  1.00  0.80           O  
ATOM    276  H   TYR A  18      -9.021 -27.593   9.697  1.00  0.80           H  
ATOM    277  HA  TYR A  18      -7.576 -28.387  12.192  1.00  0.80           H  
ATOM    278 1HB  TYR A  18      -8.861 -25.761  11.362  1.00  0.80           H  
ATOM    279 2HB  TYR A  18      -8.452 -26.140  13.029  1.00  0.80           H  
ATOM    280  HD1 TYR A  18      -6.945 -25.623   9.617  1.00  0.80           H  
ATOM    281  HD2 TYR A  18      -6.371 -25.962  13.859  1.00  0.80           H  
ATOM    282  HE1 TYR A  18      -4.601 -24.832   9.376  1.00  0.80           H  
ATOM    283  HE2 TYR A  18      -4.064 -25.175  13.624  1.00  0.80           H  
ATOM    284  HH  TYR A  18      -2.733 -24.254  10.516  1.00  0.80           H  
ATOM    285  N   TYR A  19      -9.691 -28.657  13.578  1.00  0.79           N  
ATOM    286  CA  TYR A  19     -10.980 -29.018  14.147  1.00  0.79           C  
ATOM    287  C   TYR A  19     -11.754 -27.756  14.447  1.00  0.79           C  
ATOM    288  O   TYR A  19     -11.172 -26.767  14.896  1.00  0.79           O  
ATOM    289  CB  TYR A  19     -10.811 -29.841  15.420  1.00  0.79           C  
ATOM    290  CG  TYR A  19     -10.307 -31.223  15.168  1.00  0.79           C  
ATOM    291  CD1 TYR A  19      -8.952 -31.501  15.262  1.00  0.79           C  
ATOM    292  CD2 TYR A  19     -11.197 -32.217  14.841  1.00  0.79           C  
ATOM    293  CE1 TYR A  19      -8.497 -32.781  15.017  1.00  0.79           C  
ATOM    294  CE2 TYR A  19     -10.747 -33.493  14.595  1.00  0.79           C  
ATOM    295  CZ  TYR A  19      -9.405 -33.779  14.679  1.00  0.79           C  
ATOM    296  OH  TYR A  19      -8.959 -35.053  14.420  1.00  0.79           O  
ATOM    297  H   TYR A  19      -8.842 -28.697  14.126  1.00  0.79           H  
ATOM    298  HA  TYR A  19     -11.544 -29.602  13.422  1.00  0.79           H  
ATOM    299 1HB  TYR A  19     -10.117 -29.338  16.093  1.00  0.79           H  
ATOM    300 2HB  TYR A  19     -11.773 -29.915  15.930  1.00  0.79           H  
ATOM    301  HD1 TYR A  19      -8.248 -30.711  15.523  1.00  0.79           H  
ATOM    302  HD2 TYR A  19     -12.260 -31.987  14.766  1.00  0.79           H  
ATOM    303  HE1 TYR A  19      -7.433 -33.004  15.083  1.00  0.79           H  
ATOM    304  HE2 TYR A  19     -11.454 -34.278  14.324  1.00  0.79           H  
ATOM    305  HH  TYR A  19      -9.677 -35.562  14.027  1.00  0.79           H  
ATOM    306  N   ASN A  20     -13.063 -27.793  14.214  1.00  0.79           N  
ATOM    307  CA  ASN A  20     -13.932 -26.678  14.547  1.00  0.79           C  
ATOM    308  C   ASN A  20     -14.817 -26.996  15.740  1.00  0.79           C  
ATOM    309  O   ASN A  20     -14.809 -26.254  16.723  1.00  0.79           O  
ATOM    310  CB  ASN A  20     -14.740 -26.247  13.330  1.00  0.79           C  
ATOM    311  CG  ASN A  20     -15.775 -25.213  13.629  1.00  0.79           C  
ATOM    312  OD1 ASN A  20     -15.498 -24.119  14.127  1.00  0.79           O  
ATOM    313  ND2 ASN A  20     -16.999 -25.560  13.334  1.00  0.79           N  
ATOM    314  H   ASN A  20     -13.493 -28.620  13.802  1.00  0.79           H  
ATOM    315  HA  ASN A  20     -13.308 -25.833  14.838  1.00  0.79           H  
ATOM    316 1HB  ASN A  20     -14.048 -25.822  12.603  1.00  0.79           H  
ATOM    317 2HB  ASN A  20     -15.201 -27.101  12.861  1.00  0.79           H  
ATOM    318 1HD2 ASN A  20     -17.769 -24.953  13.536  1.00  0.79           H  
ATOM    319 2HD2 ASN A  20     -17.175 -26.457  12.935  1.00  0.79           H  
ATOM    320  N   ASP A  21     -15.587 -28.087  15.670  1.00  0.80           N  
ATOM    321  CA  ASP A  21     -16.470 -28.375  16.799  1.00  0.80           C  
ATOM    322  C   ASP A  21     -16.998 -29.825  16.825  1.00  0.80           C  
ATOM    323  O   ASP A  21     -16.827 -30.595  15.873  1.00  0.80           O  
ATOM    324  CB  ASP A  21     -17.621 -27.354  16.782  1.00  0.80           C  
ATOM    325  CG  ASP A  21     -18.220 -27.023  18.184  1.00  0.80           C  
ATOM    326  OD1 ASP A  21     -18.027 -27.789  19.105  1.00  0.80           O  
ATOM    327  OD2 ASP A  21     -18.862 -25.997  18.300  1.00  0.80           O  
ATOM    328  H   ASP A  21     -15.541 -28.690  14.850  1.00  0.80           H  
ATOM    329  HA  ASP A  21     -15.900 -28.219  17.716  1.00  0.80           H  
ATOM    330 1HB  ASP A  21     -17.282 -26.417  16.346  1.00  0.80           H  
ATOM    331 2HB  ASP A  21     -18.380 -27.717  16.137  1.00  0.80           H  
ATOM    332  N   VAL A  22     -17.648 -30.187  17.934  1.00  0.81           N  
ATOM    333  CA  VAL A  22     -18.234 -31.526  18.119  1.00  0.81           C  
ATOM    334  C   VAL A  22     -19.681 -31.522  18.629  1.00  0.81           C  
ATOM    335  O   VAL A  22     -19.994 -30.879  19.634  1.00  0.81           O  
ATOM    336  CB  VAL A  22     -17.374 -32.359  19.089  1.00  0.81           C  
ATOM    337  CG1 VAL A  22     -18.010 -33.671  19.295  1.00  0.81           C  
ATOM    338  CG2 VAL A  22     -15.970 -32.570  18.522  1.00  0.81           C  
ATOM    339  H   VAL A  22     -17.754 -29.473  18.658  1.00  0.81           H  
ATOM    340  HA  VAL A  22     -18.231 -32.030  17.154  1.00  0.81           H  
ATOM    341  HB  VAL A  22     -17.317 -31.850  20.051  1.00  0.81           H  
ATOM    342 1HG1 VAL A  22     -17.406 -34.260  19.980  1.00  0.81           H  
ATOM    343 2HG1 VAL A  22     -19.007 -33.555  19.711  1.00  0.81           H  
ATOM    344 3HG1 VAL A  22     -18.069 -34.160  18.327  1.00  0.81           H  
ATOM    345 1HG2 VAL A  22     -15.388 -33.171  19.218  1.00  0.81           H  
ATOM    346 2HG2 VAL A  22     -16.050 -33.091  17.571  1.00  0.81           H  
ATOM    347 3HG2 VAL A  22     -15.476 -31.616  18.376  1.00  0.81           H  
ATOM    348  N   PHE A  23     -20.550 -32.299  17.969  1.00  0.83           N  
ATOM    349  CA  PHE A  23     -21.956 -32.361  18.346  1.00  0.83           C  
ATOM    350  C   PHE A  23     -22.396 -33.783  18.623  1.00  0.83           C  
ATOM    351  O   PHE A  23     -21.820 -34.744  18.111  1.00  0.83           O  
ATOM    352  CB  PHE A  23     -22.791 -31.765  17.221  1.00  0.83           C  
ATOM    353  CG  PHE A  23     -22.281 -30.470  16.987  1.00  0.83           C  
ATOM    354  CD1 PHE A  23     -21.324 -30.303  16.012  1.00  0.83           C  
ATOM    355  CD2 PHE A  23     -22.633 -29.425  17.792  1.00  0.83           C  
ATOM    356  CE1 PHE A  23     -20.741 -29.117  15.855  1.00  0.83           C  
ATOM    357  CE2 PHE A  23     -22.035 -28.227  17.635  1.00  0.83           C  
ATOM    358  CZ  PHE A  23     -21.086 -28.082  16.676  1.00  0.83           C  
ATOM    359  H   PHE A  23     -20.229 -32.824  17.161  1.00  0.83           H  
ATOM    360  HA  PHE A  23     -22.105 -31.773  19.250  1.00  0.83           H  
ATOM    361 1HB  PHE A  23     -22.700 -32.359  16.311  1.00  0.83           H  
ATOM    362 2HB  PHE A  23     -23.843 -31.697  17.501  1.00  0.83           H  
ATOM    363  HD1 PHE A  23     -21.032 -31.153  15.387  1.00  0.83           H  
ATOM    364  HD2 PHE A  23     -23.376 -29.572  18.575  1.00  0.83           H  
ATOM    365  HE1 PHE A  23     -19.987 -28.981  15.100  1.00  0.83           H  
ATOM    366  HE2 PHE A  23     -22.294 -27.388  18.279  1.00  0.83           H  
ATOM    367  HZ  PHE A  23     -20.597 -27.121  16.563  1.00  0.83           H  
ATOM    368  N   THR A  24     -23.434 -33.919  19.430  1.00  0.85           N  
ATOM    369  CA  THR A  24     -23.975 -35.238  19.697  1.00  0.85           C  
ATOM    370  C   THR A  24     -25.377 -35.365  19.130  1.00  0.85           C  
ATOM    371  O   THR A  24     -26.216 -34.481  19.301  1.00  0.85           O  
ATOM    372  CB  THR A  24     -23.971 -35.540  21.197  1.00  0.85           C  
ATOM    373  OG1 THR A  24     -22.620 -35.500  21.685  1.00  0.85           O  
ATOM    374  CG2 THR A  24     -24.555 -36.916  21.455  1.00  0.85           C  
ATOM    375  H   THR A  24     -23.863 -33.106  19.848  1.00  0.85           H  
ATOM    376  HA  THR A  24     -23.355 -35.985  19.206  1.00  0.85           H  
ATOM    377  HB  THR A  24     -24.563 -34.793  21.724  1.00  0.85           H  
ATOM    378  HG1 THR A  24     -22.075 -36.096  21.158  1.00  0.85           H  
ATOM    379 1HG2 THR A  24     -24.541 -37.124  22.521  1.00  0.85           H  
ATOM    380 2HG2 THR A  24     -25.582 -36.949  21.096  1.00  0.85           H  
ATOM    381 3HG2 THR A  24     -23.959 -37.664  20.928  1.00  0.85           H  
ATOM    382  N   TRP A  25     -25.589 -36.459  18.417  1.00  0.88           N  
ATOM    383  CA  TRP A  25     -26.859 -36.793  17.792  1.00  0.88           C  
ATOM    384  C   TRP A  25     -27.465 -38.016  18.476  1.00  0.88           C  
ATOM    385  O   TRP A  25     -26.866 -39.095  18.449  1.00  0.88           O  
ATOM    386  CB  TRP A  25     -26.648 -37.054  16.294  1.00  0.88           C  
ATOM    387  CG  TRP A  25     -27.858 -37.420  15.620  1.00  0.88           C  
ATOM    388  CD1 TRP A  25     -29.067 -37.064  16.003  1.00  0.88           C  
ATOM    389  CD2 TRP A  25     -28.040 -38.223  14.463  1.00  0.88           C  
ATOM    390  NE1 TRP A  25     -29.992 -37.592  15.197  1.00  0.88           N  
ATOM    391  CE2 TRP A  25     -29.385 -38.295  14.252  1.00  0.88           C  
ATOM    392  CE3 TRP A  25     -27.191 -38.886  13.603  1.00  0.88           C  
ATOM    393  CZ2 TRP A  25     -29.894 -38.988  13.259  1.00  0.88           C  
ATOM    394  CZ3 TRP A  25     -27.744 -39.591  12.581  1.00  0.88           C  
ATOM    395  CH2 TRP A  25     -29.062 -39.627  12.441  1.00  0.88           C  
ATOM    396  H   TRP A  25     -24.820 -37.125  18.336  1.00  0.88           H  
ATOM    397  HA  TRP A  25     -27.548 -35.954  17.913  1.00  0.88           H  
ATOM    398 1HB  TRP A  25     -26.238 -36.163  15.824  1.00  0.88           H  
ATOM    399 2HB  TRP A  25     -25.931 -37.848  16.169  1.00  0.88           H  
ATOM    400  HD1 TRP A  25     -29.269 -36.455  16.847  1.00  0.88           H  
ATOM    401  HE1 TRP A  25     -30.984 -37.470  15.312  1.00  0.88           H  
ATOM    402  HE3 TRP A  25     -26.147 -38.851  13.720  1.00  0.88           H  
ATOM    403  HZ2 TRP A  25     -30.951 -39.054  13.104  1.00  0.88           H  
ATOM    404  HZ3 TRP A  25     -27.101 -40.116  11.887  1.00  0.88           H  
ATOM    405  HH2 TRP A  25     -29.491 -40.174  11.665  1.00  0.88           H  
ATOM    406  N   SER A  26     -28.595 -37.854  19.170  1.00  0.90           N  
ATOM    407  CA  SER A  26     -29.162 -38.992  19.899  1.00  0.90           C  
ATOM    408  C   SER A  26     -30.297 -39.658  19.149  1.00  0.90           C  
ATOM    409  O   SER A  26     -30.905 -39.082  18.238  1.00  0.90           O  
ATOM    410  CB  SER A  26     -29.720 -38.602  21.258  1.00  0.90           C  
ATOM    411  OG  SER A  26     -31.001 -38.010  21.153  1.00  0.90           O  
ATOM    412  H   SER A  26     -29.062 -36.942  19.171  1.00  0.90           H  
ATOM    413  HA  SER A  26     -28.390 -39.735  20.042  1.00  0.90           H  
ATOM    414 1HB  SER A  26     -29.782 -39.494  21.884  1.00  0.90           H  
ATOM    415 2HB  SER A  26     -29.035 -37.909  21.745  1.00  0.90           H  
ATOM    416  HG  SER A  26     -30.892 -37.080  20.805  1.00  0.90           H  
ATOM    417  N   VAL A  27     -30.688 -40.826  19.649  1.00  0.92           N  
ATOM    418  CA  VAL A  27     -31.816 -41.591  19.117  1.00  0.92           C  
ATOM    419  C   VAL A  27     -33.172 -40.900  19.311  1.00  0.92           C  
ATOM    420  O   VAL A  27     -34.186 -41.363  18.790  1.00  0.92           O  
ATOM    421  CB  VAL A  27     -31.832 -43.009  19.721  1.00  0.92           C  
ATOM    422  CG1 VAL A  27     -30.533 -43.759  19.341  1.00  0.92           C  
ATOM    423  CG2 VAL A  27     -31.962 -42.905  21.217  1.00  0.92           C  
ATOM    424  H   VAL A  27     -30.126 -41.229  20.406  1.00  0.92           H  
ATOM    425  HA  VAL A  27     -31.676 -41.714  18.053  1.00  0.92           H  
ATOM    426  HB  VAL A  27     -32.672 -43.569  19.311  1.00  0.92           H  
ATOM    427 1HG1 VAL A  27     -30.556 -44.756  19.767  1.00  0.92           H  
ATOM    428 2HG1 VAL A  27     -30.464 -43.828  18.252  1.00  0.92           H  
ATOM    429 3HG1 VAL A  27     -29.675 -43.222  19.721  1.00  0.92           H  
ATOM    430 1HG2 VAL A  27     -31.978 -43.903  21.650  1.00  0.92           H  
ATOM    431 2HG2 VAL A  27     -31.118 -42.346  21.614  1.00  0.92           H  
ATOM    432 3HG2 VAL A  27     -32.887 -42.386  21.465  1.00  0.92           H  
ATOM    433  N   ALA A  28     -33.208 -39.822  20.102  1.00  0.90           N  
ATOM    434  CA  ALA A  28     -34.439 -39.089  20.336  1.00  0.90           C  
ATOM    435  C   ALA A  28     -34.482 -37.735  19.611  1.00  0.90           C  
ATOM    436  O   ALA A  28     -35.425 -36.968  19.808  1.00  0.90           O  
ATOM    437  CB  ALA A  28     -34.605 -38.867  21.824  1.00  0.90           C  
ATOM    438  H   ALA A  28     -32.356 -39.441  20.514  1.00  0.90           H  
ATOM    439  HA  ALA A  28     -35.268 -39.692  19.969  1.00  0.90           H  
ATOM    440 1HB  ALA A  28     -35.544 -38.347  22.008  1.00  0.90           H  
ATOM    441 2HB  ALA A  28     -34.611 -39.828  22.338  1.00  0.90           H  
ATOM    442 3HB  ALA A  28     -33.774 -38.262  22.188  1.00  0.90           H  
ATOM    443  N   ASP A  29     -33.484 -37.420  18.780  1.00  0.87           N  
ATOM    444  CA  ASP A  29     -33.449 -36.081  18.181  1.00  0.87           C  
ATOM    445  C   ASP A  29     -34.495 -35.795  17.082  1.00  0.87           C  
ATOM    446  O   ASP A  29     -34.975 -34.668  17.003  1.00  0.87           O  
ATOM    447  CB  ASP A  29     -32.039 -35.758  17.701  1.00  0.87           C  
ATOM    448  CG  ASP A  29     -31.083 -35.594  18.914  1.00  0.87           C  
ATOM    449  OD1 ASP A  29     -31.540 -35.568  20.017  1.00  0.87           O  
ATOM    450  OD2 ASP A  29     -29.914 -35.504  18.733  1.00  0.87           O  
ATOM    451  H   ASP A  29     -32.723 -38.079  18.603  1.00  0.87           H  
ATOM    452  HA  ASP A  29     -33.657 -35.374  18.985  1.00  0.87           H  
ATOM    453 1HB  ASP A  29     -31.693 -36.568  17.086  1.00  0.87           H  
ATOM    454 2HB  ASP A  29     -32.039 -34.848  17.104  1.00  0.87           H  
ATOM    455  N   ALA A  30     -34.861 -36.803  16.273  1.00  0.82           N  
ATOM    456  CA  ALA A  30     -35.857 -36.712  15.175  1.00  0.82           C  
ATOM    457  C   ALA A  30     -35.419 -35.877  13.936  1.00  0.82           C  
ATOM    458  O   ALA A  30     -34.695 -34.889  14.079  1.00  0.82           O  
ATOM    459  CB  ALA A  30     -37.168 -36.112  15.687  1.00  0.82           C  
ATOM    460  H   ALA A  30     -34.422 -37.698  16.436  1.00  0.82           H  
ATOM    461  HA  ALA A  30     -36.061 -37.731  14.888  1.00  0.82           H  
ATOM    462 1HB  ALA A  30     -37.908 -36.129  14.890  1.00  0.82           H  
ATOM    463 2HB  ALA A  30     -37.531 -36.701  16.530  1.00  0.82           H  
ATOM    464 3HB  ALA A  30     -37.039 -35.086  16.002  1.00  0.82           H  
ATOM    465  N   PRO A  31     -35.831 -36.278  12.703  1.00  0.77           N  
ATOM    466  CA  PRO A  31     -35.604 -35.580  11.444  1.00  0.77           C  
ATOM    467  C   PRO A  31     -36.061 -34.148  11.494  1.00  0.77           C  
ATOM    468  O   PRO A  31     -37.150 -33.842  11.982  1.00  0.77           O  
ATOM    469  CB  PRO A  31     -36.463 -36.379  10.464  1.00  0.77           C  
ATOM    470  CG  PRO A  31     -36.488 -37.754  11.029  1.00  0.77           C  
ATOM    471  CD  PRO A  31     -36.536 -37.568  12.521  1.00  0.77           C  
ATOM    472  HA  PRO A  31     -34.558 -35.627  11.154  1.00  0.77           H  
ATOM    473 1HB  PRO A  31     -37.459 -35.924  10.384  1.00  0.77           H  
ATOM    474 2HB  PRO A  31     -36.013 -36.335   9.460  1.00  0.77           H  
ATOM    475 1HG  PRO A  31     -37.355 -38.311  10.637  1.00  0.77           H  
ATOM    476 2HG  PRO A  31     -35.591 -38.288  10.695  1.00  0.77           H  
ATOM    477 1HD  PRO A  31     -37.571 -37.525  12.889  1.00  0.77           H  
ATOM    478 2HD  PRO A  31     -35.966 -38.392  12.926  1.00  0.77           H  
ATOM    479  N   GLY A  32     -35.229 -33.278  10.956  1.00  0.73           N  
ATOM    480  CA  GLY A  32     -35.477 -31.853  10.889  1.00  0.73           C  
ATOM    481  C   GLY A  32     -34.868 -31.098  12.067  1.00  0.73           C  
ATOM    482  O   GLY A  32     -34.766 -29.868  12.029  1.00  0.73           O  
ATOM    483  H   GLY A  32     -34.351 -33.616  10.566  1.00  0.73           H  
ATOM    484 1HA  GLY A  32     -35.054 -31.469   9.962  1.00  0.73           H  
ATOM    485 2HA  GLY A  32     -36.549 -31.675  10.850  1.00  0.73           H  
ATOM    486  N   SER A  33     -34.479 -31.795  13.136  1.00  0.71           N  
ATOM    487  CA  SER A  33     -33.863 -31.064  14.231  1.00  0.71           C  
ATOM    488  C   SER A  33     -32.535 -30.501  13.777  1.00  0.71           C  
ATOM    489  O   SER A  33     -31.798 -31.146  13.025  1.00  0.71           O  
ATOM    490  CB  SER A  33     -33.725 -31.931  15.454  1.00  0.71           C  
ATOM    491  OG  SER A  33     -34.991 -32.230  15.973  1.00  0.71           O  
ATOM    492  H   SER A  33     -34.593 -32.812  13.203  1.00  0.71           H  
ATOM    493  HA  SER A  33     -34.511 -30.227  14.496  1.00  0.71           H  
ATOM    494 1HB  SER A  33     -33.223 -32.861  15.176  1.00  0.71           H  
ATOM    495 2HB  SER A  33     -33.114 -31.436  16.207  1.00  0.71           H  
ATOM    496  HG  SER A  33     -34.906 -33.092  16.424  1.00  0.71           H  
ATOM    497  N   ILE A  34     -32.192 -29.313  14.251  1.00  0.70           N  
ATOM    498  CA  ILE A  34     -30.921 -28.736  13.846  1.00  0.70           C  
ATOM    499  C   ILE A  34     -29.886 -29.097  14.893  1.00  0.70           C  
ATOM    500  O   ILE A  34     -30.133 -28.939  16.089  1.00  0.70           O  
ATOM    501  CB  ILE A  34     -31.005 -27.208  13.682  1.00  0.70           C  
ATOM    502  CG1 ILE A  34     -32.164 -26.846  12.743  1.00  0.70           C  
ATOM    503  CG2 ILE A  34     -29.684 -26.693  13.111  1.00  0.70           C  
ATOM    504  CD1 ILE A  34     -32.097 -27.465  11.369  1.00  0.70           C  
ATOM    505  H   ILE A  34     -32.811 -28.811  14.871  1.00  0.70           H  
ATOM    506  HA  ILE A  34     -30.615 -29.162  12.893  1.00  0.70           H  
ATOM    507  HB  ILE A  34     -31.195 -26.738  14.645  1.00  0.70           H  
ATOM    508 1HG1 ILE A  34     -33.081 -27.156  13.221  1.00  0.70           H  
ATOM    509 2HG1 ILE A  34     -32.187 -25.760  12.620  1.00  0.70           H  
ATOM    510 1HG2 ILE A  34     -29.743 -25.617  12.987  1.00  0.70           H  
ATOM    511 2HG2 ILE A  34     -28.869 -26.933  13.785  1.00  0.70           H  
ATOM    512 3HG2 ILE A  34     -29.503 -27.166  12.149  1.00  0.70           H  
ATOM    513 1HD1 ILE A  34     -32.961 -27.150  10.774  1.00  0.70           H  
ATOM    514 2HD1 ILE A  34     -31.190 -27.154  10.873  1.00  0.70           H  
ATOM    515 3HD1 ILE A  34     -32.108 -28.543  11.471  1.00  0.70           H  
ATOM    516  N   LEU A  35     -28.763 -29.640  14.449  1.00  0.71           N  
ATOM    517  CA  LEU A  35     -27.709 -30.048  15.360  1.00  0.71           C  
ATOM    518  C   LEU A  35     -26.658 -28.940  15.476  1.00  0.71           C  
ATOM    519  O   LEU A  35     -26.105 -28.701  16.551  1.00  0.71           O  
ATOM    520  CB  LEU A  35     -27.064 -31.338  14.852  1.00  0.71           C  
ATOM    521  CG  LEU A  35     -27.983 -32.579  14.720  1.00  0.71           C  
ATOM    522  CD1 LEU A  35     -27.185 -33.725  14.088  1.00  0.71           C  
ATOM    523  CD2 LEU A  35     -28.513 -32.984  16.094  1.00  0.71           C  
ATOM    524  H   LEU A  35     -28.624 -29.735  13.448  1.00  0.71           H  
ATOM    525  HA  LEU A  35     -28.141 -30.226  16.343  1.00  0.71           H  
ATOM    526 1HB  LEU A  35     -26.664 -31.132  13.871  1.00  0.71           H  
ATOM    527 2HB  LEU A  35     -26.236 -31.598  15.512  1.00  0.71           H  
ATOM    528  HG  LEU A  35     -28.822 -32.342  14.061  1.00  0.71           H  
ATOM    529 1HD1 LEU A  35     -27.825 -34.600  13.984  1.00  0.71           H  
ATOM    530 2HD1 LEU A  35     -26.826 -33.426  13.108  1.00  0.71           H  
ATOM    531 3HD1 LEU A  35     -26.338 -33.971  14.725  1.00  0.71           H  
ATOM    532 1HD2 LEU A  35     -29.161 -33.858  16.000  1.00  0.71           H  
ATOM    533 2HD2 LEU A  35     -27.676 -33.230  16.756  1.00  0.71           H  
ATOM    534 3HD2 LEU A  35     -29.082 -32.158  16.524  1.00  0.71           H  
ATOM    535  N   TYR A  36     -26.384 -28.260  14.357  1.00  0.73           N  
ATOM    536  CA  TYR A  36     -25.373 -27.198  14.344  1.00  0.73           C  
ATOM    537  C   TYR A  36     -25.537 -26.177  13.229  1.00  0.73           C  
ATOM    538  O   TYR A  36     -25.721 -26.522  12.063  1.00  0.73           O  
ATOM    539  CB  TYR A  36     -23.974 -27.801  14.311  1.00  0.73           C  
ATOM    540  CG  TYR A  36     -22.836 -26.815  14.232  1.00  0.73           C  
ATOM    541  CD1 TYR A  36     -22.715 -25.809  15.180  1.00  0.73           C  
ATOM    542  CD2 TYR A  36     -21.853 -26.977  13.258  1.00  0.73           C  
ATOM    543  CE1 TYR A  36     -21.628 -24.971  15.158  1.00  0.73           C  
ATOM    544  CE2 TYR A  36     -20.761 -26.137  13.244  1.00  0.73           C  
ATOM    545  CZ  TYR A  36     -20.644 -25.144  14.201  1.00  0.73           C  
ATOM    546  OH  TYR A  36     -19.546 -24.305  14.206  1.00  0.73           O  
ATOM    547  H   TYR A  36     -26.878 -28.506  13.500  1.00  0.73           H  
ATOM    548  HA  TYR A  36     -25.465 -26.650  15.282  1.00  0.73           H  
ATOM    549 1HB  TYR A  36     -23.830 -28.406  15.199  1.00  0.73           H  
ATOM    550 2HB  TYR A  36     -23.882 -28.463  13.471  1.00  0.73           H  
ATOM    551  HD1 TYR A  36     -23.476 -25.693  15.949  1.00  0.73           H  
ATOM    552  HD2 TYR A  36     -21.942 -27.776  12.520  1.00  0.73           H  
ATOM    553  HE1 TYR A  36     -21.531 -24.186  15.906  1.00  0.73           H  
ATOM    554  HE2 TYR A  36     -19.985 -26.263  12.490  1.00  0.73           H  
ATOM    555  HH  TYR A  36     -19.658 -23.639  14.895  1.00  0.73           H  
ATOM    556  N   THR A  37     -25.452 -24.905  13.587  1.00  0.75           N  
ATOM    557  CA  THR A  37     -25.508 -23.837  12.602  1.00  0.75           C  
ATOM    558  C   THR A  37     -24.291 -22.931  12.728  1.00  0.75           C  
ATOM    559  O   THR A  37     -23.979 -22.468  13.829  1.00  0.75           O  
ATOM    560  CB  THR A  37     -26.785 -23.010  12.775  1.00  0.75           C  
ATOM    561  OG1 THR A  37     -27.927 -23.854  12.609  1.00  0.75           O  
ATOM    562  CG2 THR A  37     -26.833 -21.923  11.777  1.00  0.75           C  
ATOM    563  H   THR A  37     -25.321 -24.672  14.561  1.00  0.75           H  
ATOM    564  HA  THR A  37     -25.502 -24.271  11.604  1.00  0.75           H  
ATOM    565  HB  THR A  37     -26.807 -22.578  13.774  1.00  0.75           H  
ATOM    566  HG1 THR A  37     -27.832 -24.363  11.797  1.00  0.75           H  
ATOM    567 1HG2 THR A  37     -27.747 -21.345  11.903  1.00  0.75           H  
ATOM    568 2HG2 THR A  37     -25.974 -21.266  11.901  1.00  0.75           H  
ATOM    569 3HG2 THR A  37     -26.812 -22.362  10.801  1.00  0.75           H  
ATOM    570  N   VAL A  38     -23.624 -22.656  11.607  1.00  0.77           N  
ATOM    571  CA  VAL A  38     -22.458 -21.784  11.644  1.00  0.77           C  
ATOM    572  C   VAL A  38     -22.336 -20.869  10.432  1.00  0.77           C  
ATOM    573  O   VAL A  38     -22.471 -21.287   9.284  1.00  0.77           O  
ATOM    574  CB  VAL A  38     -21.209 -22.667  11.775  1.00  0.77           C  
ATOM    575  CG1 VAL A  38     -21.113 -23.603  10.619  1.00  0.77           C  
ATOM    576  CG2 VAL A  38     -19.977 -21.863  11.842  1.00  0.77           C  
ATOM    577  H   VAL A  38     -23.921 -23.094  10.734  1.00  0.77           H  
ATOM    578  HA  VAL A  38     -22.531 -21.159  12.533  1.00  0.77           H  
ATOM    579  HB  VAL A  38     -21.315 -23.225  12.649  1.00  0.77           H  
ATOM    580 1HG1 VAL A  38     -20.242 -24.244  10.740  1.00  0.77           H  
ATOM    581 2HG1 VAL A  38     -22.015 -24.219  10.562  1.00  0.77           H  
ATOM    582 3HG1 VAL A  38     -21.005 -23.011   9.717  1.00  0.77           H  
ATOM    583 1HG2 VAL A  38     -19.120 -22.526  11.957  1.00  0.77           H  
ATOM    584 2HG2 VAL A  38     -19.869 -21.293  10.928  1.00  0.77           H  
ATOM    585 3HG2 VAL A  38     -20.023 -21.183  12.692  1.00  0.77           H  
ATOM    586  N   GLN A  39     -22.025 -19.611  10.685  1.00  0.79           N  
ATOM    587  CA  GLN A  39     -21.837 -18.650   9.603  1.00  0.79           C  
ATOM    588  C   GLN A  39     -20.433 -18.759   9.052  1.00  0.79           C  
ATOM    589  O   GLN A  39     -19.497 -18.984   9.821  1.00  0.79           O  
ATOM    590  CB  GLN A  39     -22.073 -17.237  10.118  1.00  0.79           C  
ATOM    591  CG  GLN A  39     -23.501 -16.950  10.539  1.00  0.79           C  
ATOM    592  CD  GLN A  39     -23.674 -15.525  11.077  1.00  0.79           C  
ATOM    593  OE1 GLN A  39     -23.056 -15.157  12.083  1.00  0.79           O  
ATOM    594  NE2 GLN A  39     -24.507 -14.726  10.418  1.00  0.79           N  
ATOM    595  H   GLN A  39     -21.923 -19.311  11.645  1.00  0.79           H  
ATOM    596  HA  GLN A  39     -22.542 -18.861   8.804  1.00  0.79           H  
ATOM    597 1HB  GLN A  39     -21.428 -17.053  10.976  1.00  0.79           H  
ATOM    598 2HB  GLN A  39     -21.789 -16.536   9.350  1.00  0.79           H  
ATOM    599 1HG  GLN A  39     -24.152 -17.072   9.670  1.00  0.79           H  
ATOM    600 2HG  GLN A  39     -23.789 -17.654  11.321  1.00  0.79           H  
ATOM    601 1HE2 GLN A  39     -24.658 -13.783  10.734  1.00  0.79           H  
ATOM    602 2HE2 GLN A  39     -24.990 -15.059   9.607  1.00  0.79           H  
ATOM    603  N   HIS A  40     -20.238 -18.542   7.751  1.00  0.80           N  
ATOM    604  CA  HIS A  40     -18.869 -18.598   7.225  1.00  0.80           C  
ATOM    605  C   HIS A  40     -17.937 -17.454   7.603  1.00  0.80           C  
ATOM    606  O   HIS A  40     -17.574 -16.619   6.779  1.00  0.80           O  
ATOM    607  CB  HIS A  40     -18.817 -18.691   5.713  1.00  0.80           C  
ATOM    608  CG  HIS A  40     -17.410 -18.780   5.279  1.00  0.80           C  
ATOM    609  ND1 HIS A  40     -17.000 -18.597   3.978  1.00  0.80           N  
ATOM    610  CD2 HIS A  40     -16.287 -18.968   6.007  1.00  0.80           C  
ATOM    611  CE1 HIS A  40     -15.685 -18.670   3.935  1.00  0.80           C  
ATOM    612  NE2 HIS A  40     -15.245 -18.889   5.154  1.00  0.80           N  
ATOM    613  H   HIS A  40     -21.033 -18.381   7.129  1.00  0.80           H  
ATOM    614  HA  HIS A  40     -18.405 -19.507   7.606  1.00  0.80           H  
ATOM    615 1HB  HIS A  40     -19.354 -19.555   5.369  1.00  0.80           H  
ATOM    616 2HB  HIS A  40     -19.267 -17.814   5.265  1.00  0.80           H  
ATOM    617  HD1 HIS A  40     -17.573 -18.394   3.184  1.00  0.80           H  
ATOM    618  HD2 HIS A  40     -16.103 -19.135   7.068  1.00  0.80           H  
ATOM    619  HE1 HIS A  40     -15.149 -18.545   3.008  1.00  0.80           H  
ATOM    620  N   SER A  41     -17.504 -17.487   8.838  1.00  0.81           N  
ATOM    621  CA  SER A  41     -16.541 -16.581   9.414  1.00  0.81           C  
ATOM    622  C   SER A  41     -15.141 -17.214   9.381  1.00  0.81           C  
ATOM    623  O   SER A  41     -15.012 -18.429   9.537  1.00  0.81           O  
ATOM    624  CB  SER A  41     -16.945 -16.261  10.841  1.00  0.81           C  
ATOM    625  OG  SER A  41     -15.964 -15.503  11.507  1.00  0.81           O  
ATOM    626  H   SER A  41     -17.911 -18.205   9.423  1.00  0.81           H  
ATOM    627  HA  SER A  41     -16.562 -15.673   8.815  1.00  0.81           H  
ATOM    628 1HB  SER A  41     -17.882 -15.707  10.824  1.00  0.81           H  
ATOM    629 2HB  SER A  41     -17.125 -17.190  11.386  1.00  0.81           H  
ATOM    630  HG  SER A  41     -16.423 -15.075  12.242  1.00  0.81           H  
ATOM    631  N   PRO A  42     -14.056 -16.429   9.268  1.00  0.81           N  
ATOM    632  CA  PRO A  42     -12.678 -16.871   9.391  1.00  0.81           C  
ATOM    633  C   PRO A  42     -12.430 -17.397  10.810  1.00  0.81           C  
ATOM    634  O   PRO A  42     -11.494 -18.158  11.057  1.00  0.81           O  
ATOM    635  CB  PRO A  42     -11.882 -15.605   9.059  1.00  0.81           C  
ATOM    636  CG  PRO A  42     -12.810 -14.472   9.341  1.00  0.81           C  
ATOM    637  CD  PRO A  42     -14.181 -14.995   8.975  1.00  0.81           C  
ATOM    638  HA  PRO A  42     -12.486 -17.658   8.647  1.00  0.81           H  
ATOM    639 1HB  PRO A  42     -10.982 -15.566   9.688  1.00  0.81           H  
ATOM    640 2HB  PRO A  42     -11.546 -15.630   8.013  1.00  0.81           H  
ATOM    641 1HG  PRO A  42     -12.732 -14.180  10.399  1.00  0.81           H  
ATOM    642 2HG  PRO A  42     -12.517 -13.594   8.745  1.00  0.81           H  
ATOM    643 1HD  PRO A  42     -14.910 -14.484   9.594  1.00  0.81           H  
ATOM    644 2HD  PRO A  42     -14.371 -14.869   7.926  1.00  0.81           H  
ATOM    645  N   GLN A  43     -13.337 -17.070  11.743  1.00  0.83           N  
ATOM    646  CA  GLN A  43     -13.211 -17.515  13.117  1.00  0.83           C  
ATOM    647  C   GLN A  43     -13.575 -18.995  13.280  1.00  0.83           C  
ATOM    648  O   GLN A  43     -13.434 -19.550  14.369  1.00  0.83           O  
ATOM    649  CB  GLN A  43     -14.096 -16.677  14.038  1.00  0.83           C  
ATOM    650  CG  GLN A  43     -13.712 -15.208  14.135  1.00  0.83           C  
ATOM    651  CD  GLN A  43     -12.324 -14.998  14.733  1.00  0.83           C  
ATOM    652  OE1 GLN A  43     -11.960 -15.626  15.733  1.00  0.83           O  
ATOM    653  NE2 GLN A  43     -11.555 -14.093  14.145  1.00  0.83           N  
ATOM    654  H   GLN A  43     -14.131 -16.469  11.526  1.00  0.83           H  
ATOM    655  HA  GLN A  43     -12.190 -17.372  13.427  1.00  0.83           H  
ATOM    656 1HB  GLN A  43     -15.127 -16.739  13.696  1.00  0.83           H  
ATOM    657 2HB  GLN A  43     -14.065 -17.097  15.043  1.00  0.83           H  
ATOM    658 1HG  GLN A  43     -13.717 -14.780  13.131  1.00  0.83           H  
ATOM    659 2HG  GLN A  43     -14.438 -14.692  14.764  1.00  0.83           H  
ATOM    660 1HE2 GLN A  43     -10.641 -13.896  14.510  1.00  0.83           H  
ATOM    661 2HE2 GLN A  43     -11.897 -13.585  13.353  1.00  0.83           H  
ATOM    662  N   ASN A  44     -13.983 -19.656  12.185  1.00  0.84           N  
ATOM    663  CA  ASN A  44     -14.333 -21.072  12.224  1.00  0.84           C  
ATOM    664  C   ASN A  44     -13.121 -21.942  11.885  1.00  0.84           C  
ATOM    665  O   ASN A  44     -13.243 -23.163  11.762  1.00  0.84           O  
ATOM    666  CB  ASN A  44     -15.443 -21.354  11.249  1.00  0.84           C  
ATOM    667  CG  ASN A  44     -16.674 -20.638  11.622  1.00  0.84           C  
ATOM    668  OD1 ASN A  44     -17.036 -20.490  12.799  1.00  0.84           O  
ATOM    669  ND2 ASN A  44     -17.327 -20.158  10.619  1.00  0.84           N  
ATOM    670  H   ASN A  44     -14.099 -19.158  11.301  1.00  0.84           H  
ATOM    671  HA  ASN A  44     -14.659 -21.333  13.233  1.00  0.84           H  
ATOM    672 1HB  ASN A  44     -15.140 -21.044  10.246  1.00  0.84           H  
ATOM    673 2HB  ASN A  44     -15.647 -22.426  11.220  1.00  0.84           H  
ATOM    674 1HD2 ASN A  44     -18.176 -19.619  10.756  1.00  0.84           H  
ATOM    675 2HD2 ASN A  44     -16.973 -20.297   9.694  1.00  0.84           H  
ATOM    676  N   ASN A  45     -11.955 -21.306  11.759  1.00  0.87           N  
ATOM    677  CA  ASN A  45     -10.689 -21.974  11.499  1.00  0.87           C  
ATOM    678  C   ASN A  45      -9.530 -21.269  12.203  1.00  0.87           C  
ATOM    679  O   ASN A  45      -8.982 -20.328  11.642  1.00  0.87           O  
ATOM    680  CB  ASN A  45     -10.466 -22.021  10.021  1.00  0.87           C  
ATOM    681  CG  ASN A  45      -9.222 -22.667   9.639  1.00  0.87           C  
ATOM    682  OD1 ASN A  45      -8.104 -22.078   9.656  1.00  0.87           O  
ATOM    683  ND2 ASN A  45      -9.377 -23.895   9.313  1.00  0.87           N  
ATOM    684  H   ASN A  45     -11.946 -20.287  11.829  1.00  0.87           H  
ATOM    685  HA  ASN A  45     -10.771 -23.003  11.835  1.00  0.87           H  
ATOM    686 1HB  ASN A  45     -11.288 -22.563   9.555  1.00  0.87           H  
ATOM    687 2HB  ASN A  45     -10.494 -21.024   9.620  1.00  0.87           H  
ATOM    688 1HD2 ASN A  45      -8.602 -24.463   9.029  1.00  0.87           H  
ATOM    689 2HD2 ASN A  45     -10.314 -24.290   9.383  1.00  0.87           H  
ATOM    690  N   PRO A  46      -9.023 -21.773  13.347  1.00  0.91           N  
ATOM    691  CA  PRO A  46      -8.033 -21.112  14.199  1.00  0.91           C  
ATOM    692  C   PRO A  46      -6.848 -20.485  13.466  1.00  0.91           C  
ATOM    693  O   PRO A  46      -6.444 -19.369  13.786  1.00  0.91           O  
ATOM    694  CB  PRO A  46      -7.569 -22.276  15.079  1.00  0.91           C  
ATOM    695  CG  PRO A  46      -8.801 -23.149  15.202  1.00  0.91           C  
ATOM    696  CD  PRO A  46      -9.447 -23.100  13.835  1.00  0.91           C  
ATOM    697  HA  PRO A  46      -8.546 -20.359  14.812  1.00  0.91           H  
ATOM    698 1HB  PRO A  46      -6.719 -22.794  14.606  1.00  0.91           H  
ATOM    699 2HB  PRO A  46      -7.214 -21.895  16.048  1.00  0.91           H  
ATOM    700 1HG  PRO A  46      -8.514 -24.173  15.492  1.00  0.91           H  
ATOM    701 2HG  PRO A  46      -9.463 -22.769  15.994  1.00  0.91           H  
ATOM    702 1HD  PRO A  46      -9.068 -23.888  13.188  1.00  0.91           H  
ATOM    703 2HD  PRO A  46     -10.542 -23.150  13.976  1.00  0.91           H  
ATOM    704  N   PHE A  47      -6.314 -21.143  12.446  1.00  0.97           N  
ATOM    705  CA  PHE A  47      -5.227 -20.517  11.704  1.00  0.97           C  
ATOM    706  C   PHE A  47      -5.706 -19.244  11.024  1.00  0.97           C  
ATOM    707  O   PHE A  47      -5.081 -18.182  11.128  1.00  0.97           O  
ATOM    708  CB  PHE A  47      -4.638 -21.452  10.668  1.00  0.97           C  
ATOM    709  CG  PHE A  47      -3.596 -20.789   9.824  1.00  0.97           C  
ATOM    710  CD1 PHE A  47      -2.303 -20.598  10.296  1.00  0.97           C  
ATOM    711  CD2 PHE A  47      -3.908 -20.343   8.561  1.00  0.97           C  
ATOM    712  CE1 PHE A  47      -1.352 -19.967   9.515  1.00  0.97           C  
ATOM    713  CE2 PHE A  47      -2.965 -19.726   7.783  1.00  0.97           C  
ATOM    714  CZ  PHE A  47      -1.685 -19.527   8.257  1.00  0.97           C  
ATOM    715  H   PHE A  47      -6.648 -22.057  12.177  1.00  0.97           H  
ATOM    716  HA  PHE A  47      -4.439 -20.249  12.408  1.00  0.97           H  
ATOM    717 1HB  PHE A  47      -4.176 -22.270  11.173  1.00  0.97           H  
ATOM    718 2HB  PHE A  47      -5.419 -21.847  10.019  1.00  0.97           H  
ATOM    719  HD1 PHE A  47      -2.043 -20.949  11.296  1.00  0.97           H  
ATOM    720  HD2 PHE A  47      -4.920 -20.491   8.179  1.00  0.97           H  
ATOM    721  HE1 PHE A  47      -0.340 -19.823   9.895  1.00  0.97           H  
ATOM    722  HE2 PHE A  47      -3.233 -19.396   6.783  1.00  0.97           H  
ATOM    723  HZ  PHE A  47      -0.941 -19.036   7.634  1.00  0.97           H  
ATOM    724  N   THR A  48      -6.823 -19.378  10.309  1.00  1.03           N  
ATOM    725  CA  THR A  48      -7.398 -18.296   9.539  1.00  1.03           C  
ATOM    726  C   THR A  48      -7.830 -17.196  10.492  1.00  1.03           C  
ATOM    727  O   THR A  48      -7.700 -16.008  10.187  1.00  1.03           O  
ATOM    728  CB  THR A  48      -8.604 -18.806   8.760  1.00  1.03           C  
ATOM    729  OG1 THR A  48      -8.190 -19.884   7.937  1.00  1.03           O  
ATOM    730  CG2 THR A  48      -9.169 -17.747   7.893  1.00  1.03           C  
ATOM    731  H   THR A  48      -7.311 -20.280  10.290  1.00  1.03           H  
ATOM    732  HA  THR A  48      -6.652 -17.905   8.855  1.00  1.03           H  
ATOM    733  HB  THR A  48      -9.365 -19.131   9.449  1.00  1.03           H  
ATOM    734  HG1 THR A  48      -8.031 -20.657   8.520  1.00  1.03           H  
ATOM    735 1HG2 THR A  48     -10.028 -18.139   7.348  1.00  1.03           H  
ATOM    736 2HG2 THR A  48      -9.473 -16.929   8.516  1.00  1.03           H  
ATOM    737 3HG2 THR A  48      -8.415 -17.418   7.192  1.00  1.03           H  
ATOM    738  N   ALA A  49      -8.379 -17.602  11.636  1.00  1.10           N  
ATOM    739  CA  ALA A  49      -8.865 -16.679  12.641  1.00  1.10           C  
ATOM    740  C   ALA A  49      -7.754 -15.775  13.117  1.00  1.10           C  
ATOM    741  O   ALA A  49      -7.914 -14.557  13.180  1.00  1.10           O  
ATOM    742  CB  ALA A  49      -9.394 -17.437  13.833  1.00  1.10           C  
ATOM    743  H   ALA A  49      -8.469 -18.603  11.789  1.00  1.10           H  
ATOM    744  HA  ALA A  49      -9.658 -16.076  12.196  1.00  1.10           H  
ATOM    745 1HB  ALA A  49      -9.774 -16.742  14.577  1.00  1.10           H  
ATOM    746 2HB  ALA A  49     -10.176 -18.108  13.514  1.00  1.10           H  
ATOM    747 3HB  ALA A  49      -8.590 -18.017  14.263  1.00  1.10           H  
ATOM    748  N   VAL A  50      -6.574 -16.352  13.349  1.00  1.16           N  
ATOM    749  CA  VAL A  50      -5.445 -15.534  13.742  1.00  1.16           C  
ATOM    750  C   VAL A  50      -5.061 -14.616  12.609  1.00  1.16           C  
ATOM    751  O   VAL A  50      -4.864 -13.421  12.811  1.00  1.16           O  
ATOM    752  CB  VAL A  50      -4.240 -16.372  14.152  1.00  1.16           C  
ATOM    753  CG1 VAL A  50      -3.041 -15.451  14.350  1.00  1.16           C  
ATOM    754  CG2 VAL A  50      -4.560 -17.100  15.442  1.00  1.16           C  
ATOM    755  H   VAL A  50      -6.472 -17.369  13.293  1.00  1.16           H  
ATOM    756  HA  VAL A  50      -5.738 -14.927  14.597  1.00  1.16           H  
ATOM    757  HB  VAL A  50      -4.005 -17.093  13.362  1.00  1.16           H  
ATOM    758 1HG1 VAL A  50      -2.175 -16.039  14.644  1.00  1.16           H  
ATOM    759 2HG1 VAL A  50      -2.827 -14.930  13.414  1.00  1.16           H  
ATOM    760 3HG1 VAL A  50      -3.270 -14.720  15.130  1.00  1.16           H  
ATOM    761 1HG2 VAL A  50      -3.704 -17.700  15.745  1.00  1.16           H  
ATOM    762 2HG2 VAL A  50      -4.789 -16.371  16.219  1.00  1.16           H  
ATOM    763 3HG2 VAL A  50      -5.418 -17.745  15.290  1.00  1.16           H  
ATOM    764  N   LEU A  51      -5.023 -15.135  11.386  1.00  1.21           N  
ATOM    765  CA  LEU A  51      -4.669 -14.251  10.299  1.00  1.21           C  
ATOM    766  C   LEU A  51      -5.637 -13.097  10.188  1.00  1.21           C  
ATOM    767  O   LEU A  51      -5.212 -11.964  10.002  1.00  1.21           O  
ATOM    768  CB  LEU A  51      -4.688 -14.944   8.945  1.00  1.21           C  
ATOM    769  CG  LEU A  51      -3.641 -15.949   8.638  1.00  1.21           C  
ATOM    770  CD1 LEU A  51      -3.972 -16.515   7.306  1.00  1.21           C  
ATOM    771  CD2 LEU A  51      -2.298 -15.294   8.637  1.00  1.21           C  
ATOM    772  H   LEU A  51      -5.198 -16.130  11.231  1.00  1.21           H  
ATOM    773  HA  LEU A  51      -3.676 -13.857  10.488  1.00  1.21           H  
ATOM    774 1HB  LEU A  51      -5.636 -15.454   8.855  1.00  1.21           H  
ATOM    775 2HB  LEU A  51      -4.650 -14.185   8.171  1.00  1.21           H  
ATOM    776  HG  LEU A  51      -3.645 -16.759   9.374  1.00  1.21           H  
ATOM    777 1HD1 LEU A  51      -3.233 -17.214   7.021  1.00  1.21           H  
ATOM    778 2HD1 LEU A  51      -4.940 -16.996   7.342  1.00  1.21           H  
ATOM    779 3HD1 LEU A  51      -3.995 -15.710   6.581  1.00  1.21           H  
ATOM    780 1HD2 LEU A  51      -1.537 -16.035   8.386  1.00  1.21           H  
ATOM    781 2HD2 LEU A  51      -2.286 -14.492   7.904  1.00  1.21           H  
ATOM    782 3HD2 LEU A  51      -2.101 -14.891   9.626  1.00  1.21           H  
ATOM    783  N   SER A  52      -6.930 -13.344  10.415  1.00  1.24           N  
ATOM    784  CA  SER A  52      -7.929 -12.297  10.246  1.00  1.24           C  
ATOM    785  C   SER A  52      -7.699 -11.126  11.187  1.00  1.24           C  
ATOM    786  O   SER A  52      -8.164 -10.026  10.915  1.00  1.24           O  
ATOM    787  CB  SER A  52      -9.346 -12.824  10.449  1.00  1.24           C  
ATOM    788  OG  SER A  52      -9.646 -13.087  11.799  1.00  1.24           O  
ATOM    789  H   SER A  52      -7.229 -14.295  10.614  1.00  1.24           H  
ATOM    790  HA  SER A  52      -7.848 -11.919   9.230  1.00  1.24           H  
ATOM    791 1HB  SER A  52     -10.061 -12.115  10.048  1.00  1.24           H  
ATOM    792 2HB  SER A  52      -9.450 -13.742   9.885  1.00  1.24           H  
ATOM    793  HG  SER A  52      -8.907 -13.607  12.167  1.00  1.24           H  
ATOM    794  N   GLN A  53      -6.947 -11.319  12.271  1.00  1.23           N  
ATOM    795  CA  GLN A  53      -6.695 -10.235  13.204  1.00  1.23           C  
ATOM    796  C   GLN A  53      -5.901  -9.135  12.500  1.00  1.23           C  
ATOM    797  O   GLN A  53      -5.980  -7.963  12.855  1.00  1.23           O  
ATOM    798  CB  GLN A  53      -5.900 -10.747  14.411  1.00  1.23           C  
ATOM    799  CG  GLN A  53      -6.660 -11.713  15.314  1.00  1.23           C  
ATOM    800  CD  GLN A  53      -5.809 -12.245  16.483  1.00  1.23           C  
ATOM    801  OE1 GLN A  53      -4.575 -12.314  16.421  1.00  1.23           O  
ATOM    802  NE2 GLN A  53      -6.484 -12.618  17.572  1.00  1.23           N  
ATOM    803  H   GLN A  53      -6.517 -12.226  12.448  1.00  1.23           H  
ATOM    804  HA  GLN A  53      -7.646  -9.825  13.536  1.00  1.23           H  
ATOM    805 1HB  GLN A  53      -4.993 -11.242  14.064  1.00  1.23           H  
ATOM    806 2HB  GLN A  53      -5.594  -9.900  15.021  1.00  1.23           H  
ATOM    807 1HG  GLN A  53      -7.533 -11.209  15.721  1.00  1.23           H  
ATOM    808 2HG  GLN A  53      -6.970 -12.566  14.704  1.00  1.23           H  
ATOM    809 1HE2 GLN A  53      -5.995 -12.969  18.372  1.00  1.23           H  
ATOM    810 2HE2 GLN A  53      -7.482 -12.546  17.589  1.00  1.23           H  
ATOM    811  N   MET A  54      -5.107  -9.536  11.514  1.00  1.19           N  
ATOM    812  CA  MET A  54      -4.232  -8.652  10.771  1.00  1.19           C  
ATOM    813  C   MET A  54      -4.874  -8.076   9.517  1.00  1.19           C  
ATOM    814  O   MET A  54      -4.220  -7.317   8.799  1.00  1.19           O  
ATOM    815  CB  MET A  54      -2.988  -9.424  10.365  1.00  1.19           C  
ATOM    816  CG  MET A  54      -2.122  -9.863  11.515  1.00  1.19           C  
ATOM    817  SD  MET A  54      -0.616 -10.634  10.951  1.00  1.19           S  
ATOM    818  CE  MET A  54      -1.307 -12.175  10.365  1.00  1.19           C  
ATOM    819  H   MET A  54      -5.127 -10.515  11.232  1.00  1.19           H  
ATOM    820  HA  MET A  54      -3.955  -7.816  11.417  1.00  1.19           H  
ATOM    821 1HB  MET A  54      -3.286 -10.314   9.809  1.00  1.19           H  
ATOM    822 2HB  MET A  54      -2.386  -8.809   9.695  1.00  1.19           H  
ATOM    823 1HG  MET A  54      -1.868  -9.002  12.123  1.00  1.19           H  
ATOM    824 2HG  MET A  54      -2.672 -10.579  12.135  1.00  1.19           H  
ATOM    825 1HE  MET A  54      -0.515 -12.805   9.965  1.00  1.19           H  
ATOM    826 2HE  MET A  54      -1.794 -12.685  11.198  1.00  1.19           H  
ATOM    827 3HE  MET A  54      -2.046 -11.973   9.582  1.00  1.19           H  
ATOM    828  N   TYR A  55      -6.129  -8.440   9.220  1.00  1.12           N  
ATOM    829  CA  TYR A  55      -6.728  -7.948   7.986  1.00  1.12           C  
ATOM    830  C   TYR A  55      -8.073  -7.263   8.174  1.00  1.12           C  
ATOM    831  O   TYR A  55      -8.854  -7.593   9.067  1.00  1.12           O  
ATOM    832  CB  TYR A  55      -6.889  -9.062   6.961  1.00  1.12           C  
ATOM    833  CG  TYR A  55      -5.603  -9.709   6.487  1.00  1.12           C  
ATOM    834  CD1 TYR A  55      -5.121 -10.808   7.138  1.00  1.12           C  
ATOM    835  CD2 TYR A  55      -4.935  -9.218   5.383  1.00  1.12           C  
ATOM    836  CE1 TYR A  55      -3.973 -11.446   6.718  1.00  1.12           C  
ATOM    837  CE2 TYR A  55      -3.792  -9.846   4.938  1.00  1.12           C  
ATOM    838  CZ  TYR A  55      -3.305 -10.963   5.605  1.00  1.12           C  
ATOM    839  OH  TYR A  55      -2.156 -11.587   5.150  1.00  1.12           O  
ATOM    840  H   TYR A  55      -6.672  -9.034   9.844  1.00  1.12           H  
ATOM    841  HA  TYR A  55      -6.052  -7.210   7.575  1.00  1.12           H  
ATOM    842 1HB  TYR A  55      -7.518  -9.843   7.391  1.00  1.12           H  
ATOM    843 2HB  TYR A  55      -7.412  -8.673   6.084  1.00  1.12           H  
ATOM    844  HD1 TYR A  55      -5.668 -11.168   7.973  1.00  1.12           H  
ATOM    845  HD2 TYR A  55      -5.317  -8.349   4.859  1.00  1.12           H  
ATOM    846  HE1 TYR A  55      -3.608 -12.323   7.248  1.00  1.12           H  
ATOM    847  HE2 TYR A  55      -3.272  -9.459   4.059  1.00  1.12           H  
ATOM    848  HH  TYR A  55      -1.845 -11.130   4.360  1.00  1.12           H  
ATOM    849  N   ALA A  56      -8.337  -6.299   7.304  1.00  1.04           N  
ATOM    850  CA  ALA A  56      -9.598  -5.577   7.287  1.00  1.04           C  
ATOM    851  C   ALA A  56     -10.698  -6.311   6.522  1.00  1.04           C  
ATOM    852  O   ALA A  56     -11.858  -5.926   6.607  1.00  1.04           O  
ATOM    853  CB  ALA A  56      -9.392  -4.211   6.681  1.00  1.04           C  
ATOM    854  H   ALA A  56      -7.621  -6.077   6.617  1.00  1.04           H  
ATOM    855  HA  ALA A  56      -9.930  -5.461   8.319  1.00  1.04           H  
ATOM    856 1HB  ALA A  56     -10.330  -3.659   6.706  1.00  1.04           H  
ATOM    857 2HB  ALA A  56      -8.634  -3.669   7.247  1.00  1.04           H  
ATOM    858 3HB  ALA A  56      -9.067  -4.323   5.659  1.00  1.04           H  
ATOM    859  N   GLY A  57     -10.360  -7.373   5.792  1.00  0.95           N  
ATOM    860  CA  GLY A  57     -11.370  -8.088   5.003  1.00  0.95           C  
ATOM    861  C   GLY A  57     -10.824  -9.263   4.202  1.00  0.95           C  
ATOM    862  O   GLY A  57      -9.605  -9.400   3.997  1.00  0.95           O  
ATOM    863  H   GLY A  57      -9.399  -7.671   5.774  1.00  0.95           H  
ATOM    864 1HA  GLY A  57     -12.155  -8.454   5.658  1.00  0.95           H  
ATOM    865 2HA  GLY A  57     -11.853  -7.388   4.322  1.00  0.95           H  
ATOM    866  N   TRP A  58     -11.763 -10.076   3.716  1.00  0.87           N  
ATOM    867  CA  TRP A  58     -11.471 -11.301   2.978  1.00  0.87           C  
ATOM    868  C   TRP A  58     -12.529 -11.701   1.952  1.00  0.87           C  
ATOM    869  O   TRP A  58     -13.617 -11.130   1.899  1.00  0.87           O  
ATOM    870  CB  TRP A  58     -11.323 -12.454   3.968  1.00  0.87           C  
ATOM    871  CG  TRP A  58     -12.533 -12.697   4.774  1.00  0.87           C  
ATOM    872  CD1 TRP A  58     -12.877 -12.057   5.917  1.00  0.87           C  
ATOM    873  CD2 TRP A  58     -13.599 -13.621   4.498  1.00  0.87           C  
ATOM    874  NE1 TRP A  58     -14.065 -12.535   6.382  1.00  0.87           N  
ATOM    875  CE2 TRP A  58     -14.519 -13.496   5.524  1.00  0.87           C  
ATOM    876  CE3 TRP A  58     -13.843 -14.527   3.479  1.00  0.87           C  
ATOM    877  CZ2 TRP A  58     -15.664 -14.257   5.567  1.00  0.87           C  
ATOM    878  CZ3 TRP A  58     -14.996 -15.270   3.520  1.00  0.87           C  
ATOM    879  CH2 TRP A  58     -15.878 -15.142   4.539  1.00  0.87           C  
ATOM    880  H   TRP A  58     -12.734  -9.857   3.942  1.00  0.87           H  
ATOM    881  HA  TRP A  58     -10.533 -11.155   2.450  1.00  0.87           H  
ATOM    882 1HB  TRP A  58     -11.061 -13.373   3.436  1.00  0.87           H  
ATOM    883 2HB  TRP A  58     -10.526 -12.233   4.635  1.00  0.87           H  
ATOM    884  HD1 TRP A  58     -12.292 -11.282   6.388  1.00  0.87           H  
ATOM    885  HE1 TRP A  58     -14.542 -12.228   7.213  1.00  0.87           H  
ATOM    886  HE3 TRP A  58     -13.139 -14.651   2.665  1.00  0.87           H  
ATOM    887  HZ2 TRP A  58     -16.395 -14.171   6.371  1.00  0.87           H  
ATOM    888  HZ3 TRP A  58     -15.183 -15.970   2.720  1.00  0.87           H  
ATOM    889  HH2 TRP A  58     -16.781 -15.751   4.542  1.00  0.87           H  
ATOM    890  N   ALA A  59     -12.187 -12.676   1.112  1.00  0.80           N  
ATOM    891  CA  ALA A  59     -13.127 -13.224   0.123  1.00  0.80           C  
ATOM    892  C   ALA A  59     -12.817 -14.688  -0.185  1.00  0.80           C  
ATOM    893  O   ALA A  59     -11.731 -15.177   0.118  1.00  0.80           O  
ATOM    894  CB  ALA A  59     -13.089 -12.425  -1.159  1.00  0.80           C  
ATOM    895  H   ALA A  59     -11.239 -13.046   1.173  1.00  0.80           H  
ATOM    896  HA  ALA A  59     -14.134 -13.175   0.541  1.00  0.80           H  
ATOM    897 1HB  ALA A  59     -13.815 -12.837  -1.864  1.00  0.80           H  
ATOM    898 2HB  ALA A  59     -13.347 -11.404  -0.951  1.00  0.80           H  
ATOM    899 3HB  ALA A  59     -12.093 -12.472  -1.593  1.00  0.80           H  
ATOM    900  N   GLY A  60     -13.778 -15.394  -0.781  1.00  0.74           N  
ATOM    901  CA  GLY A  60     -13.570 -16.791  -1.180  1.00  0.74           C  
ATOM    902  C   GLY A  60     -14.212 -17.741  -0.179  1.00  0.74           C  
ATOM    903  O   GLY A  60     -14.527 -17.342   0.936  1.00  0.74           O  
ATOM    904  H   GLY A  60     -14.686 -14.950  -0.979  1.00  0.74           H  
ATOM    905 1HA  GLY A  60     -14.004 -16.951  -2.166  1.00  0.74           H  
ATOM    906 2HA  GLY A  60     -12.511 -16.996  -1.269  1.00  0.74           H  
ATOM    907  N   GLY A  61     -14.457 -18.985  -0.589  1.00  0.71           N  
ATOM    908  CA  GLY A  61     -15.154 -19.937   0.275  1.00  0.71           C  
ATOM    909  C   GLY A  61     -14.271 -20.699   1.263  1.00  0.71           C  
ATOM    910  O   GLY A  61     -13.047 -20.504   1.306  1.00  0.71           O  
ATOM    911  H   GLY A  61     -14.164 -19.273  -1.512  1.00  0.71           H  
ATOM    912 1HA  GLY A  61     -15.948 -19.423   0.817  1.00  0.71           H  
ATOM    913 2HA  GLY A  61     -15.649 -20.662  -0.367  1.00  0.71           H  
ATOM    914  N   MET A  62     -14.914 -21.619   1.997  1.00  0.68           N  
ATOM    915  CA  MET A  62     -14.286 -22.479   3.023  1.00  0.68           C  
ATOM    916  C   MET A  62     -14.859 -23.874   2.981  1.00  0.68           C  
ATOM    917  O   MET A  62     -16.049 -24.069   2.739  1.00  0.68           O  
ATOM    918  CB  MET A  62     -14.422 -21.886   4.437  1.00  0.68           C  
ATOM    919  CG  MET A  62     -13.785 -22.705   5.604  1.00  0.68           C  
ATOM    920  SD  MET A  62     -13.904 -21.919   7.259  1.00  0.68           S  
ATOM    921  CE  MET A  62     -12.615 -20.653   7.193  1.00  0.68           C  
ATOM    922  H   MET A  62     -15.918 -21.695   1.821  1.00  0.68           H  
ATOM    923  HA  MET A  62     -13.231 -22.570   2.807  1.00  0.68           H  
ATOM    924 1HB  MET A  62     -13.895 -20.948   4.442  1.00  0.68           H  
ATOM    925 2HB  MET A  62     -15.468 -21.698   4.663  1.00  0.68           H  
ATOM    926 1HG  MET A  62     -14.230 -23.697   5.665  1.00  0.68           H  
ATOM    927 2HG  MET A  62     -12.754 -22.815   5.393  1.00  0.68           H  
ATOM    928 1HE  MET A  62     -12.594 -20.110   8.142  1.00  0.68           H  
ATOM    929 2HE  MET A  62     -11.645 -21.124   7.023  1.00  0.68           H  
ATOM    930 3HE  MET A  62     -12.827 -19.955   6.380  1.00  0.68           H  
ATOM    931  N   GLN A  63     -13.995 -24.850   3.172  1.00  0.66           N  
ATOM    932  CA  GLN A  63     -14.401 -26.236   3.163  1.00  0.66           C  
ATOM    933  C   GLN A  63     -14.651 -26.765   4.557  1.00  0.66           C  
ATOM    934  O   GLN A  63     -13.795 -26.678   5.441  1.00  0.66           O  
ATOM    935  CB  GLN A  63     -13.344 -27.075   2.445  1.00  0.66           C  
ATOM    936  CG  GLN A  63     -13.221 -26.747   0.987  1.00  0.66           C  
ATOM    937  CD  GLN A  63     -12.132 -27.522   0.290  1.00  0.66           C  
ATOM    938  OE1 GLN A  63     -11.601 -28.507   0.829  1.00  0.66           O  
ATOM    939  NE2 GLN A  63     -11.781 -27.068  -0.908  1.00  0.66           N  
ATOM    940  H   GLN A  63     -13.025 -24.630   3.377  1.00  0.66           H  
ATOM    941  HA  GLN A  63     -15.335 -26.322   2.619  1.00  0.66           H  
ATOM    942 1HB  GLN A  63     -12.382 -26.902   2.907  1.00  0.66           H  
ATOM    943 2HB  GLN A  63     -13.582 -28.133   2.551  1.00  0.66           H  
ATOM    944 1HG  GLN A  63     -14.163 -26.982   0.512  1.00  0.66           H  
ATOM    945 2HG  GLN A  63     -13.004 -25.685   0.882  1.00  0.66           H  
ATOM    946 1HE2 GLN A  63     -11.020 -27.483  -1.462  1.00  0.66           H  
ATOM    947 2HE2 GLN A  63     -12.238 -26.270  -1.294  1.00  0.66           H  
ATOM    948  N   PHE A  64     -15.837 -27.321   4.739  1.00  0.65           N  
ATOM    949  CA  PHE A  64     -16.240 -27.941   5.984  1.00  0.65           C  
ATOM    950  C   PHE A  64     -16.337 -29.433   5.793  1.00  0.65           C  
ATOM    951  O   PHE A  64     -16.987 -29.926   4.870  1.00  0.65           O  
ATOM    952  CB  PHE A  64     -17.544 -27.338   6.461  1.00  0.65           C  
ATOM    953  CG  PHE A  64     -17.398 -25.925   7.055  1.00  0.65           C  
ATOM    954  CD1 PHE A  64     -17.188 -24.807   6.271  1.00  0.65           C  
ATOM    955  CD2 PHE A  64     -17.577 -25.729   8.426  1.00  0.65           C  
ATOM    956  CE1 PHE A  64     -17.108 -23.549   6.854  1.00  0.65           C  
ATOM    957  CE2 PHE A  64     -17.515 -24.469   9.000  1.00  0.65           C  
ATOM    958  CZ  PHE A  64     -17.274 -23.381   8.208  1.00  0.65           C  
ATOM    959  H   PHE A  64     -16.513 -27.329   3.971  1.00  0.65           H  
ATOM    960  HA  PHE A  64     -15.479 -27.746   6.741  1.00  0.65           H  
ATOM    961 1HB  PHE A  64     -18.247 -27.288   5.624  1.00  0.65           H  
ATOM    962 2HB  PHE A  64     -17.982 -27.986   7.222  1.00  0.65           H  
ATOM    963  HD1 PHE A  64     -17.070 -24.917   5.191  1.00  0.65           H  
ATOM    964  HD2 PHE A  64     -17.771 -26.588   9.046  1.00  0.65           H  
ATOM    965  HE1 PHE A  64     -16.927 -22.677   6.227  1.00  0.65           H  
ATOM    966  HE2 PHE A  64     -17.655 -24.344  10.076  1.00  0.65           H  
ATOM    967  HZ  PHE A  64     -17.217 -22.387   8.645  1.00  0.65           H  
ATOM    968  N   ARG A  65     -15.656 -30.154   6.643  1.00  0.66           N  
ATOM    969  CA  ARG A  65     -15.622 -31.590   6.574  1.00  0.66           C  
ATOM    970  C   ARG A  65     -16.300 -32.187   7.778  1.00  0.66           C  
ATOM    971  O   ARG A  65     -15.994 -31.832   8.916  1.00  0.66           O  
ATOM    972  CB  ARG A  65     -14.186 -32.064   6.443  1.00  0.66           C  
ATOM    973  CG  ARG A  65     -13.992 -33.515   6.510  1.00  0.66           C  
ATOM    974  CD  ARG A  65     -12.584 -33.897   6.189  1.00  0.66           C  
ATOM    975  NE  ARG A  65     -12.288 -33.789   4.762  1.00  0.66           N  
ATOM    976  CZ  ARG A  65     -11.111 -34.142   4.207  1.00  0.66           C  
ATOM    977  NH1 ARG A  65     -10.138 -34.610   4.960  1.00  0.66           N  
ATOM    978  NH2 ARG A  65     -10.936 -34.021   2.904  1.00  0.66           N  
ATOM    979  H   ARG A  65     -15.137 -29.687   7.377  1.00  0.66           H  
ATOM    980  HA  ARG A  65     -16.163 -31.910   5.693  1.00  0.66           H  
ATOM    981 1HB  ARG A  65     -13.803 -31.746   5.474  1.00  0.66           H  
ATOM    982 2HB  ARG A  65     -13.573 -31.598   7.206  1.00  0.66           H  
ATOM    983 1HG  ARG A  65     -14.234 -33.872   7.514  1.00  0.66           H  
ATOM    984 2HG  ARG A  65     -14.665 -33.976   5.784  1.00  0.66           H  
ATOM    985 1HD  ARG A  65     -11.914 -33.217   6.722  1.00  0.66           H  
ATOM    986 2HD  ARG A  65     -12.380 -34.910   6.509  1.00  0.66           H  
ATOM    987  HE  ARG A  65     -13.018 -33.434   4.130  1.00  0.66           H  
ATOM    988 1HH1 ARG A  65     -10.271 -34.701   5.959  1.00  0.66           H  
ATOM    989 2HH1 ARG A  65      -9.258 -34.875   4.540  1.00  0.66           H  
ATOM    990 1HH2 ARG A  65     -11.690 -33.659   2.327  1.00  0.66           H  
ATOM    991 2HH2 ARG A  65     -10.058 -34.286   2.485  1.00  0.66           H  
ATOM    992  N   PHE A  66     -17.239 -33.079   7.528  1.00  0.68           N  
ATOM    993  CA  PHE A  66     -17.962 -33.708   8.610  1.00  0.68           C  
ATOM    994  C   PHE A  66     -17.586 -35.163   8.723  1.00  0.68           C  
ATOM    995  O   PHE A  66     -17.385 -35.857   7.724  1.00  0.68           O  
ATOM    996  CB  PHE A  66     -19.467 -33.583   8.415  1.00  0.68           C  
ATOM    997  CG  PHE A  66     -19.998 -32.196   8.532  1.00  0.68           C  
ATOM    998  CD1 PHE A  66     -20.000 -31.342   7.441  1.00  0.68           C  
ATOM    999  CD2 PHE A  66     -20.507 -31.742   9.738  1.00  0.68           C  
ATOM   1000  CE1 PHE A  66     -20.501 -30.069   7.557  1.00  0.68           C  
ATOM   1001  CE2 PHE A  66     -21.012 -30.467   9.856  1.00  0.68           C  
ATOM   1002  CZ  PHE A  66     -21.012 -29.632   8.773  1.00  0.68           C  
ATOM   1003  H   PHE A  66     -17.450 -33.327   6.562  1.00  0.68           H  
ATOM   1004  HA  PHE A  66     -17.699 -33.212   9.538  1.00  0.68           H  
ATOM   1005 1HB  PHE A  66     -19.722 -33.952   7.425  1.00  0.68           H  
ATOM   1006 2HB  PHE A  66     -19.981 -34.211   9.144  1.00  0.68           H  
ATOM   1007  HD1 PHE A  66     -19.600 -31.691   6.483  1.00  0.68           H  
ATOM   1008  HD2 PHE A  66     -20.504 -32.411  10.600  1.00  0.68           H  
ATOM   1009  HE1 PHE A  66     -20.496 -29.409   6.690  1.00  0.68           H  
ATOM   1010  HE2 PHE A  66     -21.409 -30.120  10.808  1.00  0.68           H  
ATOM   1011  HZ  PHE A  66     -21.415 -28.630   8.876  1.00  0.68           H  
ATOM   1012  N   ALA A  67     -17.552 -35.647   9.944  1.00  0.74           N  
ATOM   1013  CA  ALA A  67     -17.248 -37.040  10.194  1.00  0.74           C  
ATOM   1014  C   ALA A  67     -18.074 -37.532  11.348  1.00  0.74           C  
ATOM   1015  O   ALA A  67     -18.517 -36.753  12.187  1.00  0.74           O  
ATOM   1016  CB  ALA A  67     -15.768 -37.207  10.493  1.00  0.74           C  
ATOM   1017  H   ALA A  67     -17.681 -35.003  10.724  1.00  0.74           H  
ATOM   1018  HA  ALA A  67     -17.514 -37.622   9.312  1.00  0.74           H  
ATOM   1019 1HB  ALA A  67     -15.552 -38.260  10.673  1.00  0.74           H  
ATOM   1020 2HB  ALA A  67     -15.185 -36.854   9.643  1.00  0.74           H  
ATOM   1021 3HB  ALA A  67     -15.510 -36.625  11.378  1.00  0.74           H  
ATOM   1022  N   VAL A  68     -18.288 -38.828  11.398  1.00  0.81           N  
ATOM   1023  CA  VAL A  68     -19.071 -39.396  12.473  1.00  0.81           C  
ATOM   1024  C   VAL A  68     -18.320 -40.485  13.206  1.00  0.81           C  
ATOM   1025  O   VAL A  68     -17.403 -41.104  12.660  1.00  0.81           O  
ATOM   1026  CB  VAL A  68     -20.385 -39.953  11.903  1.00  0.81           C  
ATOM   1027  CG1 VAL A  68     -21.210 -38.842  11.301  1.00  0.81           C  
ATOM   1028  CG2 VAL A  68     -20.046 -40.984  10.843  1.00  0.81           C  
ATOM   1029  H   VAL A  68     -17.908 -39.434  10.685  1.00  0.81           H  
ATOM   1030  HA  VAL A  68     -19.307 -38.608  13.177  1.00  0.81           H  
ATOM   1031  HB  VAL A  68     -20.967 -40.414  12.706  1.00  0.81           H  
ATOM   1032 1HG1 VAL A  68     -22.138 -39.242  10.901  1.00  0.81           H  
ATOM   1033 2HG1 VAL A  68     -21.425 -38.118  12.066  1.00  0.81           H  
ATOM   1034 3HG1 VAL A  68     -20.652 -38.373  10.511  1.00  0.81           H  
ATOM   1035 1HG2 VAL A  68     -20.941 -41.389  10.435  1.00  0.81           H  
ATOM   1036 2HG2 VAL A  68     -19.467 -40.524  10.043  1.00  0.81           H  
ATOM   1037 3HG2 VAL A  68     -19.463 -41.791  11.291  1.00  0.81           H  
ATOM   1038  N   ALA A  69     -18.720 -40.721  14.451  1.00  0.91           N  
ATOM   1039  CA  ALA A  69     -18.116 -41.777  15.242  1.00  0.91           C  
ATOM   1040  C   ALA A  69     -19.102 -42.412  16.219  1.00  0.91           C  
ATOM   1041  O   ALA A  69     -19.943 -41.749  16.835  1.00  0.91           O  
ATOM   1042  CB  ALA A  69     -16.924 -41.222  16.005  1.00  0.91           C  
ATOM   1043  H   ALA A  69     -19.448 -40.125  14.845  1.00  0.91           H  
ATOM   1044  HA  ALA A  69     -17.776 -42.557  14.558  1.00  0.91           H  
ATOM   1045 1HB  ALA A  69     -16.451 -42.023  16.572  1.00  0.91           H  
ATOM   1046 2HB  ALA A  69     -16.206 -40.800  15.301  1.00  0.91           H  
ATOM   1047 3HB  ALA A  69     -17.260 -40.445  16.687  1.00  0.91           H  
ATOM   1048  N   GLY A  70     -18.947 -43.715  16.389  1.00  1.00           N  
ATOM   1049  CA  GLY A  70     -19.768 -44.518  17.283  1.00  1.00           C  
ATOM   1050  C   GLY A  70     -19.874 -45.908  16.678  1.00  1.00           C  
ATOM   1051  O   GLY A  70     -19.222 -46.193  15.672  1.00  1.00           O  
ATOM   1052  H   GLY A  70     -18.230 -44.185  15.853  1.00  1.00           H  
ATOM   1053 1HA  GLY A  70     -19.311 -44.568  18.271  1.00  1.00           H  
ATOM   1054 2HA  GLY A  70     -20.758 -44.075  17.388  1.00  1.00           H  
ATOM   1055  N   SER A  71     -20.666 -46.780  17.281  1.00  1.06           N  
ATOM   1056  CA  SER A  71     -20.792 -48.137  16.758  1.00  1.06           C  
ATOM   1057  C   SER A  71     -21.376 -48.177  15.354  1.00  1.06           C  
ATOM   1058  O   SER A  71     -22.336 -47.473  15.045  1.00  1.06           O  
ATOM   1059  CB  SER A  71     -21.652 -48.998  17.654  1.00  1.06           C  
ATOM   1060  OG  SER A  71     -21.854 -50.265  17.064  1.00  1.06           O  
ATOM   1061  H   SER A  71     -21.177 -46.501  18.107  1.00  1.06           H  
ATOM   1062  HA  SER A  71     -19.794 -48.576  16.718  1.00  1.06           H  
ATOM   1063 1HB  SER A  71     -21.157 -49.119  18.615  1.00  1.06           H  
ATOM   1064 2HB  SER A  71     -22.607 -48.522  17.833  1.00  1.06           H  
ATOM   1065  HG  SER A  71     -22.105 -50.853  17.789  1.00  1.06           H  
ATOM   1066  N   GLY A  72     -20.869 -49.094  14.530  1.00  1.07           N  
ATOM   1067  CA  GLY A  72     -21.386 -49.307  13.175  1.00  1.07           C  
ATOM   1068  C   GLY A  72     -22.847 -49.775  13.195  1.00  1.07           C  
ATOM   1069  O   GLY A  72     -23.529 -49.761  12.173  1.00  1.07           O  
ATOM   1070  H   GLY A  72     -20.087 -49.647  14.851  1.00  1.07           H  
ATOM   1071 1HA  GLY A  72     -21.309 -48.377  12.609  1.00  1.07           H  
ATOM   1072 2HA  GLY A  72     -20.771 -50.046  12.664  1.00  1.07           H  
ATOM   1073  N   ALA A  73     -23.310 -50.217  14.370  1.00  1.02           N  
ATOM   1074  CA  ALA A  73     -24.677 -50.648  14.597  1.00  1.02           C  
ATOM   1075  C   ALA A  73     -25.695 -49.529  14.368  1.00  1.02           C  
ATOM   1076  O   ALA A  73     -26.851 -49.804  14.055  1.00  1.02           O  
ATOM   1077  CB  ALA A  73     -24.826 -51.154  16.019  1.00  1.02           C  
ATOM   1078  H   ALA A  73     -22.686 -50.222  15.174  1.00  1.02           H  
ATOM   1079  HA  ALA A  73     -24.895 -51.455  13.898  1.00  1.02           H  
ATOM   1080 1HB  ALA A  73     -25.842 -51.504  16.175  1.00  1.02           H  
ATOM   1081 2HB  ALA A  73     -24.127 -51.971  16.185  1.00  1.02           H  
ATOM   1082 3HB  ALA A  73     -24.611 -50.342  16.713  1.00  1.02           H  
ATOM   1083  N   PHE A  74     -25.289 -48.271  14.558  1.00  0.94           N  
ATOM   1084  CA  PHE A  74     -26.255 -47.182  14.477  1.00  0.94           C  
ATOM   1085  C   PHE A  74     -26.619 -46.732  13.072  1.00  0.94           C  
ATOM   1086  O   PHE A  74     -25.760 -46.303  12.315  1.00  0.94           O  
ATOM   1087  CB  PHE A  74     -25.732 -45.933  15.158  1.00  0.94           C  
ATOM   1088  CG  PHE A  74     -25.676 -45.904  16.634  1.00  0.94           C  
ATOM   1089  CD1 PHE A  74     -24.541 -46.273  17.298  1.00  0.94           C  
ATOM   1090  CD2 PHE A  74     -26.754 -45.445  17.360  1.00  0.94           C  
ATOM   1091  CE1 PHE A  74     -24.467 -46.187  18.655  1.00  0.94           C  
ATOM   1092  CE2 PHE A  74     -26.685 -45.347  18.721  1.00  0.94           C  
ATOM   1093  CZ  PHE A  74     -25.533 -45.720  19.362  1.00  0.94           C  
ATOM   1094  H   PHE A  74     -24.309 -48.068  14.762  1.00  0.94           H  
ATOM   1095  HA  PHE A  74     -27.144 -47.513  14.987  1.00  0.94           H  
ATOM   1096 1HB  PHE A  74     -24.725 -45.736  14.786  1.00  0.94           H  
ATOM   1097 2HB  PHE A  74     -26.349 -45.112  14.834  1.00  0.94           H  
ATOM   1098  HD1 PHE A  74     -23.695 -46.620  16.732  1.00  0.94           H  
ATOM   1099  HD2 PHE A  74     -27.653 -45.155  16.832  1.00  0.94           H  
ATOM   1100  HE1 PHE A  74     -23.559 -46.476  19.176  1.00  0.94           H  
ATOM   1101  HE2 PHE A  74     -27.533 -44.971  19.289  1.00  0.94           H  
ATOM   1102  HZ  PHE A  74     -25.454 -45.647  20.430  1.00  0.94           H  
ATOM   1103  N   GLY A  75     -27.907 -46.789  12.739  1.00  0.85           N  
ATOM   1104  CA  GLY A  75     -28.365 -46.360  11.416  1.00  0.85           C  
ATOM   1105  C   GLY A  75     -28.750 -44.894  11.499  1.00  0.85           C  
ATOM   1106  O   GLY A  75     -28.643 -44.314  12.566  1.00  0.85           O  
ATOM   1107  H   GLY A  75     -28.567 -47.134  13.434  1.00  0.85           H  
ATOM   1108 1HA  GLY A  75     -27.574 -46.502  10.680  1.00  0.85           H  
ATOM   1109 2HA  GLY A  75     -29.222 -46.959  11.110  1.00  0.85           H  
ATOM   1110  N   GLY A  76     -29.269 -44.310  10.421  1.00  0.77           N  
ATOM   1111  CA  GLY A  76     -29.658 -42.888  10.442  1.00  0.77           C  
ATOM   1112  C   GLY A  76     -28.616 -41.989   9.776  1.00  0.77           C  
ATOM   1113  O   GLY A  76     -27.459 -42.393   9.604  1.00  0.77           O  
ATOM   1114  H   GLY A  76     -29.366 -44.840   9.567  1.00  0.77           H  
ATOM   1115 1HA  GLY A  76     -30.620 -42.766   9.943  1.00  0.77           H  
ATOM   1116 2HA  GLY A  76     -29.804 -42.566  11.465  1.00  0.77           H  
ATOM   1117  N   ARG A  77     -29.068 -40.805   9.328  1.00  0.72           N  
ATOM   1118  CA  ARG A  77     -28.209 -39.876   8.593  1.00  0.72           C  
ATOM   1119  C   ARG A  77     -28.433 -38.406   8.987  1.00  0.72           C  
ATOM   1120  O   ARG A  77     -29.548 -38.027   9.372  1.00  0.72           O  
ATOM   1121  CB  ARG A  77     -28.482 -40.028   7.103  1.00  0.72           C  
ATOM   1122  CG  ARG A  77     -28.299 -41.462   6.559  1.00  0.72           C  
ATOM   1123  CD  ARG A  77     -28.370 -41.559   5.096  1.00  0.72           C  
ATOM   1124  NE  ARG A  77     -29.698 -41.282   4.599  1.00  0.72           N  
ATOM   1125  CZ  ARG A  77     -30.035 -41.217   3.304  1.00  0.72           C  
ATOM   1126  NH1 ARG A  77     -29.133 -41.400   2.364  1.00  0.72           N  
ATOM   1127  NH2 ARG A  77     -31.293 -40.976   3.002  1.00  0.72           N  
ATOM   1128  H   ARG A  77     -30.019 -40.530   9.571  1.00  0.72           H  
ATOM   1129  HA  ARG A  77     -27.168 -40.128   8.795  1.00  0.72           H  
ATOM   1130 1HB  ARG A  77     -29.498 -39.701   6.872  1.00  0.72           H  
ATOM   1131 2HB  ARG A  77     -27.798 -39.387   6.568  1.00  0.72           H  
ATOM   1132 1HG  ARG A  77     -27.379 -41.890   6.886  1.00  0.72           H  
ATOM   1133 2HG  ARG A  77     -29.118 -42.071   6.936  1.00  0.72           H  
ATOM   1134 1HD  ARG A  77     -27.680 -40.857   4.650  1.00  0.72           H  
ATOM   1135 2HD  ARG A  77     -28.096 -42.571   4.796  1.00  0.72           H  
ATOM   1136  HE  ARG A  77     -30.455 -41.127   5.273  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  77     -28.172 -41.591   2.618  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  77     -29.399 -41.355   1.392  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  77     -31.956 -40.850   3.778  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  77     -31.592 -40.928   2.041  1.00  0.72           H  
ATOM   1141  N   VAL A  78     -27.412 -37.565   8.787  1.00  0.68           N  
ATOM   1142  CA  VAL A  78     -27.549 -36.119   8.999  1.00  0.68           C  
ATOM   1143  C   VAL A  78     -27.234 -35.377   7.706  1.00  0.68           C  
ATOM   1144  O   VAL A  78     -26.468 -35.856   6.877  1.00  0.68           O  
ATOM   1145  CB  VAL A  78     -26.616 -35.615  10.136  1.00  0.68           C  
ATOM   1146  CG1 VAL A  78     -26.985 -36.257  11.437  1.00  0.68           C  
ATOM   1147  CG2 VAL A  78     -25.199 -35.936   9.806  1.00  0.68           C  
ATOM   1148  H   VAL A  78     -26.515 -37.946   8.477  1.00  0.68           H  
ATOM   1149  HA  VAL A  78     -28.576 -35.895   9.281  1.00  0.68           H  
ATOM   1150  HB  VAL A  78     -26.741 -34.535  10.250  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  78     -26.329 -35.896  12.228  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  78     -28.016 -36.030  11.691  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  78     -26.862 -37.312  11.322  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  78     -24.542 -35.583  10.598  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  78     -25.084 -37.017   9.694  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  78     -24.957 -35.437   8.876  1.00  0.68           H  
ATOM   1157  N   ALA A  79     -27.834 -34.220   7.509  1.00  0.66           N  
ATOM   1158  CA  ALA A  79     -27.565 -33.452   6.302  1.00  0.66           C  
ATOM   1159  C   ALA A  79     -26.821 -32.191   6.641  1.00  0.66           C  
ATOM   1160  O   ALA A  79     -27.076 -31.572   7.669  1.00  0.66           O  
ATOM   1161  CB  ALA A  79     -28.858 -33.107   5.574  1.00  0.66           C  
ATOM   1162  H   ALA A  79     -28.461 -33.861   8.219  1.00  0.66           H  
ATOM   1163  HA  ALA A  79     -26.936 -34.044   5.645  1.00  0.66           H  
ATOM   1164 1HB  ALA A  79     -28.619 -32.545   4.665  1.00  0.66           H  
ATOM   1165 2HB  ALA A  79     -29.378 -34.025   5.304  1.00  0.66           H  
ATOM   1166 3HB  ALA A  79     -29.492 -32.504   6.223  1.00  0.66           H  
ATOM   1167  N   ALA A  80     -25.919 -31.788   5.758  1.00  0.65           N  
ATOM   1168  CA  ALA A  80     -25.217 -30.525   5.926  1.00  0.65           C  
ATOM   1169  C   ALA A  80     -25.452 -29.680   4.684  1.00  0.65           C  
ATOM   1170  O   ALA A  80     -25.140 -30.105   3.569  1.00  0.65           O  
ATOM   1171  CB  ALA A  80     -23.732 -30.745   6.185  1.00  0.65           C  
ATOM   1172  H   ALA A  80     -25.743 -32.365   4.938  1.00  0.65           H  
ATOM   1173  HA  ALA A  80     -25.633 -30.012   6.774  1.00  0.65           H  
ATOM   1174 1HB  ALA A  80     -23.254 -29.782   6.322  1.00  0.65           H  
ATOM   1175 2HB  ALA A  80     -23.609 -31.342   7.088  1.00  0.65           H  
ATOM   1176 3HB  ALA A  80     -23.283 -31.255   5.358  1.00  0.65           H  
ATOM   1177  N   ALA A  81     -25.988 -28.472   4.862  1.00  0.65           N  
ATOM   1178  CA  ALA A  81     -26.315 -27.641   3.698  1.00  0.65           C  
ATOM   1179  C   ALA A  81     -25.822 -26.234   3.806  1.00  0.65           C  
ATOM   1180  O   ALA A  81     -25.702 -25.690   4.904  1.00  0.65           O  
ATOM   1181  CB  ALA A  81     -27.801 -27.553   3.511  1.00  0.65           C  
ATOM   1182  H   ALA A  81     -26.227 -28.176   5.808  1.00  0.65           H  
ATOM   1183  HA  ALA A  81     -25.862 -28.096   2.825  1.00  0.65           H  
ATOM   1184 1HB  ALA A  81     -28.020 -26.965   2.618  1.00  0.65           H  
ATOM   1185 2HB  ALA A  81     -28.226 -28.539   3.401  1.00  0.65           H  
ATOM   1186 3HB  ALA A  81     -28.218 -27.065   4.359  1.00  0.65           H  
ATOM   1187  N   VAL A  82     -25.585 -25.617   2.656  1.00  0.66           N  
ATOM   1188  CA  VAL A  82     -25.175 -24.226   2.678  1.00  0.66           C  
ATOM   1189  C   VAL A  82     -26.311 -23.329   2.253  1.00  0.66           C  
ATOM   1190  O   VAL A  82     -26.811 -23.390   1.128  1.00  0.66           O  
ATOM   1191  CB  VAL A  82     -23.952 -23.994   1.803  1.00  0.66           C  
ATOM   1192  CG1 VAL A  82     -23.565 -22.501   1.863  1.00  0.66           C  
ATOM   1193  CG2 VAL A  82     -22.856 -24.894   2.297  1.00  0.66           C  
ATOM   1194  H   VAL A  82     -25.713 -26.124   1.775  1.00  0.66           H  
ATOM   1195  HA  VAL A  82     -24.899 -23.957   3.697  1.00  0.66           H  
ATOM   1196  HB  VAL A  82     -24.180 -24.237   0.763  1.00  0.66           H  
ATOM   1197 1HG1 VAL A  82     -22.695 -22.317   1.259  1.00  0.66           H  
ATOM   1198 2HG1 VAL A  82     -24.396 -21.894   1.498  1.00  0.66           H  
ATOM   1199 3HG1 VAL A  82     -23.353 -22.231   2.889  1.00  0.66           H  
ATOM   1200 1HG2 VAL A  82     -21.963 -24.764   1.696  1.00  0.66           H  
ATOM   1201 2HG2 VAL A  82     -22.658 -24.646   3.328  1.00  0.66           H  
ATOM   1202 3HG2 VAL A  82     -23.177 -25.934   2.230  1.00  0.66           H  
ATOM   1203  N   ILE A  83     -26.708 -22.495   3.187  1.00  0.68           N  
ATOM   1204  CA  ILE A  83     -27.838 -21.628   3.050  1.00  0.68           C  
ATOM   1205  C   ILE A  83     -27.319 -20.232   2.641  1.00  0.68           C  
ATOM   1206  O   ILE A  83     -26.468 -19.674   3.340  1.00  0.68           O  
ATOM   1207  CB  ILE A  83     -28.563 -21.542   4.391  1.00  0.68           C  
ATOM   1208  CG1 ILE A  83     -28.841 -22.970   4.956  1.00  0.68           C  
ATOM   1209  CG2 ILE A  83     -29.813 -20.771   4.190  1.00  0.68           C  
ATOM   1210  CD1 ILE A  83     -29.629 -23.872   4.078  1.00  0.68           C  
ATOM   1211  H   ILE A  83     -26.210 -22.492   4.068  1.00  0.68           H  
ATOM   1212  HA  ILE A  83     -28.522 -22.056   2.333  1.00  0.68           H  
ATOM   1213  HB  ILE A  83     -27.932 -21.030   5.114  1.00  0.68           H  
ATOM   1214 1HG1 ILE A  83     -27.877 -23.452   5.158  1.00  0.68           H  
ATOM   1215 2HG1 ILE A  83     -29.368 -22.860   5.895  1.00  0.68           H  
ATOM   1216 1HG2 ILE A  83     -30.342 -20.662   5.125  1.00  0.68           H  
ATOM   1217 2HG2 ILE A  83     -29.534 -19.798   3.823  1.00  0.68           H  
ATOM   1218 3HG2 ILE A  83     -30.446 -21.275   3.461  1.00  0.68           H  
ATOM   1219 1HD1 ILE A  83     -29.763 -24.839   4.564  1.00  0.68           H  
ATOM   1220 2HD1 ILE A  83     -30.593 -23.429   3.880  1.00  0.68           H  
ATOM   1221 3HD1 ILE A  83     -29.090 -24.005   3.153  1.00  0.68           H  
ATOM   1222  N   PRO A  84     -27.750 -19.652   1.513  1.00  0.72           N  
ATOM   1223  CA  PRO A  84     -27.307 -18.366   1.013  1.00  0.72           C  
ATOM   1224  C   PRO A  84     -27.517 -17.239   2.031  1.00  0.72           C  
ATOM   1225  O   PRO A  84     -28.407 -17.335   2.884  1.00  0.72           O  
ATOM   1226  CB  PRO A  84     -28.195 -18.163  -0.216  1.00  0.72           C  
ATOM   1227  CG  PRO A  84     -28.563 -19.548  -0.644  1.00  0.72           C  
ATOM   1228  CD  PRO A  84     -28.674 -20.338   0.631  1.00  0.72           C  
ATOM   1229  HA  PRO A  84     -26.267 -18.496   0.727  1.00  0.72           H  
ATOM   1230 1HB  PRO A  84     -29.067 -17.541   0.054  1.00  0.72           H  
ATOM   1231 2HB  PRO A  84     -27.644 -17.617  -0.993  1.00  0.72           H  
ATOM   1232 1HG  PRO A  84     -29.505 -19.533  -1.218  1.00  0.72           H  
ATOM   1233 2HG  PRO A  84     -27.790 -19.949  -1.315  1.00  0.72           H  
ATOM   1234 1HD  PRO A  84     -29.687 -20.315   1.044  1.00  0.72           H  
ATOM   1235 2HD  PRO A  84     -28.313 -21.347   0.390  1.00  0.72           H  
ATOM   1236  N   PRO A  85     -26.721 -16.161   1.951  1.00  0.77           N  
ATOM   1237  CA  PRO A  85     -26.778 -15.008   2.811  1.00  0.77           C  
ATOM   1238  C   PRO A  85     -28.172 -14.421   2.826  1.00  0.77           C  
ATOM   1239  O   PRO A  85     -28.810 -14.295   1.783  1.00  0.77           O  
ATOM   1240  CB  PRO A  85     -25.825 -14.045   2.104  1.00  0.77           C  
ATOM   1241  CG  PRO A  85     -24.870 -14.898   1.376  1.00  0.77           C  
ATOM   1242  CD  PRO A  85     -25.670 -16.070   0.915  1.00  0.77           C  
ATOM   1243  HA  PRO A  85     -26.440 -15.274   3.822  1.00  0.77           H  
ATOM   1244 1HB  PRO A  85     -26.387 -13.380   1.439  1.00  0.77           H  
ATOM   1245 2HB  PRO A  85     -25.318 -13.427   2.842  1.00  0.77           H  
ATOM   1246 1HG  PRO A  85     -24.434 -14.332   0.536  1.00  0.77           H  
ATOM   1247 2HG  PRO A  85     -24.056 -15.163   2.011  1.00  0.77           H  
ATOM   1248 1HD  PRO A  85     -26.094 -15.901  -0.083  1.00  0.77           H  
ATOM   1249 2HD  PRO A  85     -24.990 -16.905   0.956  1.00  0.77           H  
ATOM   1250  N   GLY A  86     -28.635 -14.042   4.007  1.00  0.83           N  
ATOM   1251  CA  GLY A  86     -29.949 -13.437   4.161  1.00  0.83           C  
ATOM   1252  C   GLY A  86     -31.084 -14.450   4.333  1.00  0.83           C  
ATOM   1253  O   GLY A  86     -32.213 -14.059   4.638  1.00  0.83           O  
ATOM   1254  H   GLY A  86     -28.063 -14.175   4.829  1.00  0.83           H  
ATOM   1255 1HA  GLY A  86     -29.931 -12.767   5.022  1.00  0.83           H  
ATOM   1256 2HA  GLY A  86     -30.155 -12.816   3.291  1.00  0.83           H  
ATOM   1257  N   ILE A  87     -30.800 -15.745   4.175  1.00  0.89           N  
ATOM   1258  CA  ILE A  87     -31.861 -16.737   4.297  1.00  0.89           C  
ATOM   1259  C   ILE A  87     -31.861 -17.464   5.639  1.00  0.89           C  
ATOM   1260  O   ILE A  87     -30.832 -17.958   6.107  1.00  0.89           O  
ATOM   1261  CB  ILE A  87     -31.775 -17.750   3.145  1.00  0.89           C  
ATOM   1262  CG1 ILE A  87     -31.833 -17.011   1.802  1.00  0.89           C  
ATOM   1263  CG2 ILE A  87     -32.860 -18.820   3.260  1.00  0.89           C  
ATOM   1264  CD1 ILE A  87     -33.079 -16.181   1.610  1.00  0.89           C  
ATOM   1265  H   ILE A  87     -29.862 -16.058   3.909  1.00  0.89           H  
ATOM   1266  HA  ILE A  87     -32.816 -16.224   4.203  1.00  0.89           H  
ATOM   1267  HB  ILE A  87     -30.815 -18.210   3.176  1.00  0.89           H  
ATOM   1268 1HG1 ILE A  87     -30.957 -16.354   1.729  1.00  0.89           H  
ATOM   1269 2HG1 ILE A  87     -31.777 -17.745   0.999  1.00  0.89           H  
ATOM   1270 1HG2 ILE A  87     -32.752 -19.527   2.445  1.00  0.89           H  
ATOM   1271 2HG2 ILE A  87     -32.755 -19.346   4.208  1.00  0.89           H  
ATOM   1272 3HG2 ILE A  87     -33.843 -18.355   3.214  1.00  0.89           H  
ATOM   1273 1HD1 ILE A  87     -33.041 -15.691   0.637  1.00  0.89           H  
ATOM   1274 2HD1 ILE A  87     -33.957 -16.825   1.659  1.00  0.89           H  
ATOM   1275 3HD1 ILE A  87     -33.141 -15.426   2.391  1.00  0.89           H  
ATOM   1276  N   GLU A  88     -33.034 -17.477   6.268  1.00  0.97           N  
ATOM   1277  CA  GLU A  88     -33.271 -18.132   7.550  1.00  0.97           C  
ATOM   1278  C   GLU A  88     -34.015 -19.439   7.319  1.00  0.97           C  
ATOM   1279  O   GLU A  88     -34.966 -19.464   6.538  1.00  0.97           O  
ATOM   1280  CB  GLU A  88     -34.083 -17.221   8.480  1.00  0.97           C  
ATOM   1281  CG  GLU A  88     -34.366 -17.807   9.869  1.00  0.97           C  
ATOM   1282  CD  GLU A  88     -35.143 -16.864  10.769  1.00  0.97           C  
ATOM   1283  OE1 GLU A  88     -35.402 -15.755  10.363  1.00  0.97           O  
ATOM   1284  OE2 GLU A  88     -35.473 -17.260  11.863  1.00  0.97           O  
ATOM   1285  H   GLU A  88     -33.811 -17.017   5.815  1.00  0.97           H  
ATOM   1286  HA  GLU A  88     -32.311 -18.357   8.015  1.00  0.97           H  
ATOM   1287 1HB  GLU A  88     -33.553 -16.278   8.616  1.00  0.97           H  
ATOM   1288 2HB  GLU A  88     -35.042 -16.990   8.014  1.00  0.97           H  
ATOM   1289 1HG  GLU A  88     -34.941 -18.727   9.754  1.00  0.97           H  
ATOM   1290 2HG  GLU A  88     -33.420 -18.061  10.343  1.00  0.97           H  
ATOM   1291  N   ILE A  89     -33.574 -20.518   7.966  1.00  1.04           N  
ATOM   1292  CA  ILE A  89     -34.233 -21.812   7.792  1.00  1.04           C  
ATOM   1293  C   ILE A  89     -35.049 -22.233   9.016  1.00  1.04           C  
ATOM   1294  O   ILE A  89     -36.245 -22.498   8.915  1.00  1.04           O  
ATOM   1295  CB  ILE A  89     -33.201 -22.916   7.499  1.00  1.04           C  
ATOM   1296  CG1 ILE A  89     -32.377 -22.537   6.315  1.00  1.04           C  
ATOM   1297  CG2 ILE A  89     -33.920 -24.218   7.179  1.00  1.04           C  
ATOM   1298  CD1 ILE A  89     -33.177 -22.337   5.071  1.00  1.04           C  
ATOM   1299  H   ILE A  89     -32.782 -20.431   8.584  1.00  1.04           H  
ATOM   1300  HA  ILE A  89     -34.914 -21.745   6.944  1.00  1.04           H  
ATOM   1301  HB  ILE A  89     -32.545 -23.059   8.357  1.00  1.04           H  
ATOM   1302 1HG1 ILE A  89     -31.846 -21.620   6.543  1.00  1.04           H  
ATOM   1303 2HG1 ILE A  89     -31.655 -23.323   6.136  1.00  1.04           H  
ATOM   1304 1HG2 ILE A  89     -33.197 -24.984   6.962  1.00  1.04           H  
ATOM   1305 2HG2 ILE A  89     -34.530 -24.526   8.022  1.00  1.04           H  
ATOM   1306 3HG2 ILE A  89     -34.561 -24.068   6.312  1.00  1.04           H  
ATOM   1307 1HD1 ILE A  89     -32.521 -22.065   4.261  1.00  1.04           H  
ATOM   1308 2HD1 ILE A  89     -33.699 -23.261   4.824  1.00  1.04           H  
ATOM   1309 3HD1 ILE A  89     -33.904 -21.545   5.220  1.00  1.04           H  
ATOM   1310  N   GLY A  90     -34.405 -22.296  10.181  1.00  1.11           N  
ATOM   1311  CA  GLY A  90     -35.109 -22.796  11.351  1.00  1.11           C  
ATOM   1312  C   GLY A  90     -35.108 -24.317  11.244  1.00  1.11           C  
ATOM   1313  O   GLY A  90     -34.351 -24.855  10.440  1.00  1.11           O  
ATOM   1314  H   GLY A  90     -33.435 -22.036  10.242  1.00  1.11           H  
ATOM   1315 1HA  GLY A  90     -34.604 -22.471  12.261  1.00  1.11           H  
ATOM   1316 2HA  GLY A  90     -36.120 -22.397  11.353  1.00  1.11           H  
ATOM   1317  N   PRO A  91     -35.858 -25.037  12.081  1.00  1.15           N  
ATOM   1318  CA  PRO A  91     -35.946 -26.483  12.083  1.00  1.15           C  
ATOM   1319  C   PRO A  91     -36.689 -26.958  10.848  1.00  1.15           C  
ATOM   1320  O   PRO A  91     -37.532 -26.239  10.307  1.00  1.15           O  
ATOM   1321  CB  PRO A  91     -36.701 -26.776  13.380  1.00  1.15           C  
ATOM   1322  CG  PRO A  91     -37.529 -25.524  13.632  1.00  1.15           C  
ATOM   1323  CD  PRO A  91     -36.684 -24.372  13.101  1.00  1.15           C  
ATOM   1324  HA  PRO A  91     -34.948 -26.920  12.101  1.00  1.15           H  
ATOM   1325 1HB  PRO A  91     -37.315 -27.681  13.251  1.00  1.15           H  
ATOM   1326 2HB  PRO A  91     -35.986 -26.990  14.186  1.00  1.15           H  
ATOM   1327 1HG  PRO A  91     -38.499 -25.608  13.116  1.00  1.15           H  
ATOM   1328 2HG  PRO A  91     -37.751 -25.427  14.705  1.00  1.15           H  
ATOM   1329 1HD  PRO A  91     -37.359 -23.635  12.653  1.00  1.15           H  
ATOM   1330 2HD  PRO A  91     -36.055 -23.941  13.894  1.00  1.15           H  
ATOM   1331  N   GLY A  92     -36.412 -28.185  10.425  1.00  1.16           N  
ATOM   1332  CA  GLY A  92     -37.115 -28.768   9.292  1.00  1.16           C  
ATOM   1333  C   GLY A  92     -36.168 -29.361   8.256  1.00  1.16           C  
ATOM   1334  O   GLY A  92     -34.948 -29.252   8.345  1.00  1.16           O  
ATOM   1335  H   GLY A  92     -35.710 -28.735  10.917  1.00  1.16           H  
ATOM   1336 1HA  GLY A  92     -37.785 -29.548   9.655  1.00  1.16           H  
ATOM   1337 2HA  GLY A  92     -37.740 -28.010   8.822  1.00  1.16           H  
ATOM   1338  N   LEU A  93     -36.739 -29.971   7.229  1.00  1.13           N  
ATOM   1339  CA  LEU A  93     -35.935 -30.598   6.188  1.00  1.13           C  
ATOM   1340  C   LEU A  93     -35.718 -29.661   5.005  1.00  1.13           C  
ATOM   1341  O   LEU A  93     -35.179 -30.057   3.976  1.00  1.13           O  
ATOM   1342  CB  LEU A  93     -36.553 -31.923   5.746  1.00  1.13           C  
ATOM   1343  CG  LEU A  93     -36.630 -33.017   6.850  1.00  1.13           C  
ATOM   1344  CD1 LEU A  93     -37.316 -34.242   6.289  1.00  1.13           C  
ATOM   1345  CD2 LEU A  93     -35.215 -33.372   7.332  1.00  1.13           C  
ATOM   1346  H   LEU A  93     -37.748 -30.026   7.176  1.00  1.13           H  
ATOM   1347  HA  LEU A  93     -34.956 -30.829   6.609  1.00  1.13           H  
ATOM   1348 1HB  LEU A  93     -37.564 -31.735   5.389  1.00  1.13           H  
ATOM   1349 2HB  LEU A  93     -35.964 -32.322   4.918  1.00  1.13           H  
ATOM   1350  HG  LEU A  93     -37.218 -32.649   7.692  1.00  1.13           H  
ATOM   1351 1HD1 LEU A  93     -37.378 -35.010   7.064  1.00  1.13           H  
ATOM   1352 2HD1 LEU A  93     -38.320 -33.979   5.957  1.00  1.13           H  
ATOM   1353 3HD1 LEU A  93     -36.741 -34.624   5.445  1.00  1.13           H  
ATOM   1354 1HD2 LEU A  93     -35.271 -34.143   8.104  1.00  1.13           H  
ATOM   1355 2HD2 LEU A  93     -34.634 -33.748   6.496  1.00  1.13           H  
ATOM   1356 3HD2 LEU A  93     -34.726 -32.490   7.742  1.00  1.13           H  
ATOM   1357  N   GLU A  94     -36.061 -28.378   5.195  1.00  1.06           N  
ATOM   1358  CA  GLU A  94     -35.895 -27.308   4.196  1.00  1.06           C  
ATOM   1359  C   GLU A  94     -34.416 -27.122   3.881  1.00  1.06           C  
ATOM   1360  O   GLU A  94     -34.038 -26.629   2.827  1.00  1.06           O  
ATOM   1361  CB  GLU A  94     -36.500 -25.997   4.688  1.00  1.06           C  
ATOM   1362  CG  GLU A  94     -38.016 -26.022   4.791  1.00  1.06           C  
ATOM   1363  CD  GLU A  94     -38.610 -24.713   5.252  1.00  1.06           C  
ATOM   1364  OE1 GLU A  94     -37.867 -23.800   5.513  1.00  1.06           O  
ATOM   1365  OE2 GLU A  94     -39.814 -24.630   5.341  1.00  1.06           O  
ATOM   1366  H   GLU A  94     -36.479 -28.135   6.080  1.00  1.06           H  
ATOM   1367  HA  GLU A  94     -36.407 -27.602   3.279  1.00  1.06           H  
ATOM   1368 1HB  GLU A  94     -36.107 -25.769   5.676  1.00  1.06           H  
ATOM   1369 2HB  GLU A  94     -36.211 -25.184   4.017  1.00  1.06           H  
ATOM   1370 1HG  GLU A  94     -38.425 -26.269   3.810  1.00  1.06           H  
ATOM   1371 2HG  GLU A  94     -38.303 -26.812   5.485  1.00  1.06           H  
ATOM   1372  N   VAL A  95     -33.578 -27.597   4.783  1.00  0.97           N  
ATOM   1373  CA  VAL A  95     -32.132 -27.583   4.683  1.00  0.97           C  
ATOM   1374  C   VAL A  95     -31.756 -28.255   3.337  1.00  0.97           C  
ATOM   1375  O   VAL A  95     -30.837 -27.823   2.642  1.00  0.97           O  
ATOM   1376  CB  VAL A  95     -31.594 -28.358   5.919  1.00  0.97           C  
ATOM   1377  CG1 VAL A  95     -30.100 -28.598   5.877  1.00  0.97           C  
ATOM   1378  CG2 VAL A  95     -31.945 -27.576   7.177  1.00  0.97           C  
ATOM   1379  H   VAL A  95     -33.985 -27.993   5.619  1.00  0.97           H  
ATOM   1380  HA  VAL A  95     -31.775 -26.552   4.695  1.00  0.97           H  
ATOM   1381  HB  VAL A  95     -32.077 -29.337   5.945  1.00  0.97           H  
ATOM   1382 1HG1 VAL A  95     -29.788 -29.157   6.763  1.00  0.97           H  
ATOM   1383 2HG1 VAL A  95     -29.845 -29.166   4.987  1.00  0.97           H  
ATOM   1384 3HG1 VAL A  95     -29.603 -27.644   5.877  1.00  0.97           H  
ATOM   1385 1HG2 VAL A  95     -31.608 -28.123   8.056  1.00  0.97           H  
ATOM   1386 2HG2 VAL A  95     -31.456 -26.605   7.147  1.00  0.97           H  
ATOM   1387 3HG2 VAL A  95     -33.030 -27.442   7.232  1.00  0.97           H  
ATOM   1388  N   ARG A  96     -32.503 -29.315   2.985  1.00  0.88           N  
ATOM   1389  CA  ARG A  96     -32.373 -30.111   1.756  1.00  0.88           C  
ATOM   1390  C   ARG A  96     -32.567 -29.321   0.455  1.00  0.88           C  
ATOM   1391  O   ARG A  96     -32.176 -29.781  -0.617  1.00  0.88           O  
ATOM   1392  CB  ARG A  96     -33.383 -31.250   1.751  1.00  0.88           C  
ATOM   1393  CG  ARG A  96     -33.343 -32.161   0.534  1.00  0.88           C  
ATOM   1394  CD  ARG A  96     -34.229 -33.342   0.695  1.00  0.88           C  
ATOM   1395  NE  ARG A  96     -35.626 -32.984   0.867  1.00  0.88           N  
ATOM   1396  CZ  ARG A  96     -36.566 -33.797   1.403  1.00  0.88           C  
ATOM   1397  NH1 ARG A  96     -36.249 -35.014   1.811  1.00  0.88           N  
ATOM   1398  NH2 ARG A  96     -37.815 -33.374   1.519  1.00  0.88           N  
ATOM   1399  H   ARG A  96     -33.276 -29.577   3.594  1.00  0.88           H  
ATOM   1400  HA  ARG A  96     -31.371 -30.541   1.745  1.00  0.88           H  
ATOM   1401 1HB  ARG A  96     -33.256 -31.860   2.644  1.00  0.88           H  
ATOM   1402 2HB  ARG A  96     -34.385 -30.829   1.781  1.00  0.88           H  
ATOM   1403 1HG  ARG A  96     -33.651 -31.607  -0.352  1.00  0.88           H  
ATOM   1404 2HG  ARG A  96     -32.336 -32.530   0.403  1.00  0.88           H  
ATOM   1405 1HD  ARG A  96     -34.145 -33.978  -0.184  1.00  0.88           H  
ATOM   1406 2HD  ARG A  96     -33.924 -33.889   1.543  1.00  0.88           H  
ATOM   1407  HE  ARG A  96     -35.913 -32.061   0.572  1.00  0.88           H  
ATOM   1408 1HH1 ARG A  96     -35.288 -35.364   1.732  1.00  0.88           H  
ATOM   1409 2HH1 ARG A  96     -36.960 -35.610   2.208  1.00  0.88           H  
ATOM   1410 1HH2 ARG A  96     -38.063 -32.444   1.210  1.00  0.88           H  
ATOM   1411 2HH2 ARG A  96     -38.519 -33.978   1.918  1.00  0.88           H  
ATOM   1412  N   GLN A  97     -33.251 -28.176   0.514  1.00  0.79           N  
ATOM   1413  CA  GLN A  97     -33.548 -27.394  -0.685  1.00  0.79           C  
ATOM   1414  C   GLN A  97     -32.351 -26.563  -1.150  1.00  0.79           C  
ATOM   1415  O   GLN A  97     -32.400 -25.926  -2.205  1.00  0.79           O  
ATOM   1416  CB  GLN A  97     -34.739 -26.460  -0.424  1.00  0.79           C  
ATOM   1417  CG  GLN A  97     -36.056 -27.178  -0.169  1.00  0.79           C  
ATOM   1418  CD  GLN A  97     -37.209 -26.220   0.141  1.00  0.79           C  
ATOM   1419  OE1 GLN A  97     -37.012 -25.112   0.647  1.00  0.79           O  
ATOM   1420  NE2 GLN A  97     -38.430 -26.649  -0.174  1.00  0.79           N  
ATOM   1421  H   GLN A  97     -33.550 -27.803   1.413  1.00  0.79           H  
ATOM   1422  HA  GLN A  97     -33.810 -28.083  -1.486  1.00  0.79           H  
ATOM   1423 1HB  GLN A  97     -34.523 -25.839   0.441  1.00  0.79           H  
ATOM   1424 2HB  GLN A  97     -34.871 -25.795  -1.275  1.00  0.79           H  
ATOM   1425 1HG  GLN A  97     -36.317 -27.761  -1.050  1.00  0.79           H  
ATOM   1426 2HG  GLN A  97     -35.922 -27.837   0.692  1.00  0.79           H  
ATOM   1427 1HE2 GLN A  97     -39.226 -26.066   0.001  1.00  0.79           H  
ATOM   1428 2HE2 GLN A  97     -38.554 -27.550  -0.589  1.00  0.79           H  
ATOM   1429  N   PHE A  98     -31.281 -26.572  -0.367  1.00  0.72           N  
ATOM   1430  CA  PHE A  98     -30.082 -25.812  -0.661  1.00  0.72           C  
ATOM   1431  C   PHE A  98     -28.968 -26.817  -0.985  1.00  0.72           C  
ATOM   1432  O   PHE A  98     -29.163 -28.009  -0.748  1.00  0.72           O  
ATOM   1433  CB  PHE A  98     -29.792 -24.960   0.548  1.00  0.72           C  
ATOM   1434  CG  PHE A  98     -30.932 -24.042   0.834  1.00  0.72           C  
ATOM   1435  CD1 PHE A  98     -31.974 -24.461   1.635  1.00  0.72           C  
ATOM   1436  CD2 PHE A  98     -30.985 -22.788   0.300  1.00  0.72           C  
ATOM   1437  CE1 PHE A  98     -33.040 -23.637   1.898  1.00  0.72           C  
ATOM   1438  CE2 PHE A  98     -32.048 -21.947   0.564  1.00  0.72           C  
ATOM   1439  CZ  PHE A  98     -33.076 -22.377   1.365  1.00  0.72           C  
ATOM   1440  H   PHE A  98     -31.293 -27.114   0.500  1.00  0.72           H  
ATOM   1441  HA  PHE A  98     -30.277 -25.175  -1.519  1.00  0.72           H  
ATOM   1442 1HB  PHE A  98     -29.635 -25.599   1.414  1.00  0.72           H  
ATOM   1443 2HB  PHE A  98     -28.913 -24.371   0.406  1.00  0.72           H  
ATOM   1444  HD1 PHE A  98     -31.944 -25.466   2.059  1.00  0.72           H  
ATOM   1445  HD2 PHE A  98     -30.177 -22.465  -0.346  1.00  0.72           H  
ATOM   1446  HE1 PHE A  98     -33.856 -23.992   2.530  1.00  0.72           H  
ATOM   1447  HE2 PHE A  98     -32.077 -20.946   0.131  1.00  0.72           H  
ATOM   1448  HZ  PHE A  98     -33.921 -21.724   1.575  1.00  0.72           H  
ATOM   1449  N   PRO A  99     -27.845 -26.435  -1.624  1.00  0.68           N  
ATOM   1450  CA  PRO A  99     -26.765 -27.356  -1.934  1.00  0.68           C  
ATOM   1451  C   PRO A  99     -26.387 -28.064  -0.653  1.00  0.68           C  
ATOM   1452  O   PRO A  99     -26.219 -27.420   0.388  1.00  0.68           O  
ATOM   1453  CB  PRO A  99     -25.662 -26.417  -2.433  1.00  0.68           C  
ATOM   1454  CG  PRO A  99     -26.434 -25.240  -3.028  1.00  0.68           C  
ATOM   1455  CD  PRO A  99     -27.623 -25.050  -2.083  1.00  0.68           C  
ATOM   1456  HA  PRO A  99     -27.087 -28.069  -2.706  1.00  0.68           H  
ATOM   1457 1HB  PRO A  99     -25.006 -26.127  -1.598  1.00  0.68           H  
ATOM   1458 2HB  PRO A  99     -25.034 -26.936  -3.173  1.00  0.68           H  
ATOM   1459 1HG  PRO A  99     -25.788 -24.349  -3.078  1.00  0.68           H  
ATOM   1460 2HG  PRO A  99     -26.741 -25.468  -4.059  1.00  0.68           H  
ATOM   1461 1HD  PRO A  99     -27.335 -24.400  -1.243  1.00  0.68           H  
ATOM   1462 2HD  PRO A  99     -28.476 -24.660  -2.646  1.00  0.68           H  
ATOM   1463  N   HIS A 100     -26.229 -29.384  -0.729  1.00  0.66           N  
ATOM   1464  CA  HIS A 100     -25.965 -30.139   0.484  1.00  0.66           C  
ATOM   1465  C   HIS A 100     -25.340 -31.494   0.268  1.00  0.66           C  
ATOM   1466  O   HIS A 100     -25.320 -32.030  -0.845  1.00  0.66           O  
ATOM   1467  CB  HIS A 100     -27.278 -30.375   1.251  1.00  0.66           C  
ATOM   1468  CG  HIS A 100     -28.249 -31.255   0.580  1.00  0.66           C  
ATOM   1469  ND1 HIS A 100     -29.080 -30.815  -0.414  1.00  0.66           N  
ATOM   1470  CD2 HIS A 100     -28.547 -32.557   0.783  1.00  0.66           C  
ATOM   1471  CE1 HIS A 100     -29.854 -31.810  -0.813  1.00  0.66           C  
ATOM   1472  NE2 HIS A 100     -29.552 -32.889  -0.099  1.00  0.66           N  
ATOM   1473  H   HIS A 100     -26.346 -29.864  -1.610  1.00  0.66           H  
ATOM   1474  HA  HIS A 100     -25.283 -29.573   1.114  1.00  0.66           H  
ATOM   1475 1HB  HIS A 100     -27.079 -30.787   2.235  1.00  0.66           H  
ATOM   1476 2HB  HIS A 100     -27.774 -29.426   1.382  1.00  0.66           H  
ATOM   1477  HD1 HIS A 100     -29.136 -29.850  -0.746  1.00  0.66           H  
ATOM   1478  HD2 HIS A 100     -28.148 -33.295   1.476  1.00  0.66           H  
ATOM   1479  HE1 HIS A 100     -30.588 -31.651  -1.603  1.00  0.66           H  
ATOM   1480  N   VAL A 101     -24.882 -32.054   1.378  1.00  0.64           N  
ATOM   1481  CA  VAL A 101     -24.373 -33.408   1.433  1.00  0.64           C  
ATOM   1482  C   VAL A 101     -25.091 -34.163   2.544  1.00  0.64           C  
ATOM   1483  O   VAL A 101     -25.619 -33.556   3.480  1.00  0.64           O  
ATOM   1484  CB  VAL A 101     -22.873 -33.411   1.748  1.00  0.64           C  
ATOM   1485  CG1 VAL A 101     -22.082 -32.659   0.687  1.00  0.64           C  
ATOM   1486  CG2 VAL A 101     -22.670 -32.788   3.098  1.00  0.64           C  
ATOM   1487  H   VAL A 101     -24.911 -31.492   2.229  1.00  0.64           H  
ATOM   1488  HA  VAL A 101     -24.558 -33.904   0.480  1.00  0.64           H  
ATOM   1489  HB  VAL A 101     -22.521 -34.435   1.754  1.00  0.64           H  
ATOM   1490 1HG1 VAL A 101     -21.017 -32.690   0.935  1.00  0.64           H  
ATOM   1491 2HG1 VAL A 101     -22.241 -33.125  -0.284  1.00  0.64           H  
ATOM   1492 3HG1 VAL A 101     -22.410 -31.621   0.650  1.00  0.64           H  
ATOM   1493 1HG2 VAL A 101     -21.616 -32.796   3.359  1.00  0.64           H  
ATOM   1494 2HG2 VAL A 101     -23.032 -31.761   3.070  1.00  0.64           H  
ATOM   1495 3HG2 VAL A 101     -23.232 -33.356   3.832  1.00  0.64           H  
ATOM   1496  N   VAL A 102     -25.083 -35.484   2.468  1.00  0.64           N  
ATOM   1497  CA  VAL A 102     -25.666 -36.296   3.529  1.00  0.64           C  
ATOM   1498  C   VAL A 102     -24.578 -37.173   4.128  1.00  0.64           C  
ATOM   1499  O   VAL A 102     -23.776 -37.766   3.399  1.00  0.64           O  
ATOM   1500  CB  VAL A 102     -26.876 -37.130   3.030  1.00  0.64           C  
ATOM   1501  CG1 VAL A 102     -27.415 -37.991   4.164  1.00  0.64           C  
ATOM   1502  CG2 VAL A 102     -27.989 -36.190   2.547  1.00  0.64           C  
ATOM   1503  H   VAL A 102     -24.655 -35.937   1.671  1.00  0.64           H  
ATOM   1504  HA  VAL A 102     -26.030 -35.642   4.317  1.00  0.64           H  
ATOM   1505  HB  VAL A 102     -26.559 -37.788   2.223  1.00  0.64           H  
ATOM   1506 1HG1 VAL A 102     -28.264 -38.569   3.806  1.00  0.64           H  
ATOM   1507 2HG1 VAL A 102     -26.636 -38.665   4.509  1.00  0.64           H  
ATOM   1508 3HG1 VAL A 102     -27.736 -37.348   4.988  1.00  0.64           H  
ATOM   1509 1HG2 VAL A 102     -28.842 -36.775   2.205  1.00  0.64           H  
ATOM   1510 2HG2 VAL A 102     -28.300 -35.544   3.371  1.00  0.64           H  
ATOM   1511 3HG2 VAL A 102     -27.620 -35.582   1.728  1.00  0.64           H  
ATOM   1512  N   ILE A 103     -24.534 -37.223   5.453  1.00  0.66           N  
ATOM   1513  CA  ILE A 103     -23.528 -37.982   6.158  1.00  0.66           C  
ATOM   1514  C   ILE A 103     -24.171 -39.130   6.932  1.00  0.66           C  
ATOM   1515  O   ILE A 103     -25.023 -38.943   7.805  1.00  0.66           O  
ATOM   1516  CB  ILE A 103     -22.776 -37.085   7.160  1.00  0.66           C  
ATOM   1517  CG1 ILE A 103     -22.171 -35.862   6.464  1.00  0.66           C  
ATOM   1518  CG2 ILE A 103     -21.658 -37.879   7.823  1.00  0.66           C  
ATOM   1519  CD1 ILE A 103     -23.018 -34.589   6.571  1.00  0.66           C  
ATOM   1520  H   ILE A 103     -25.228 -36.712   5.982  1.00  0.66           H  
ATOM   1521  HA  ILE A 103     -22.823 -38.397   5.438  1.00  0.66           H  
ATOM   1522  HB  ILE A 103     -23.447 -36.742   7.899  1.00  0.66           H  
ATOM   1523 1HG1 ILE A 103     -21.195 -35.672   6.890  1.00  0.66           H  
ATOM   1524 2HG1 ILE A 103     -22.052 -36.087   5.414  1.00  0.66           H  
ATOM   1525 1HG2 ILE A 103     -21.139 -37.238   8.533  1.00  0.66           H  
ATOM   1526 2HG2 ILE A 103     -22.080 -38.740   8.344  1.00  0.66           H  
ATOM   1527 3HG2 ILE A 103     -20.953 -38.225   7.067  1.00  0.66           H  
ATOM   1528 1HD1 ILE A 103     -22.512 -33.780   6.051  1.00  0.66           H  
ATOM   1529 2HD1 ILE A 103     -24.003 -34.751   6.123  1.00  0.66           H  
ATOM   1530 3HD1 ILE A 103     -23.142 -34.315   7.619  1.00  0.66           H  
ATOM   1531  N   ASP A 104     -23.780 -40.337   6.570  1.00  0.69           N  
ATOM   1532  CA  ASP A 104     -24.296 -41.567   7.161  1.00  0.69           C  
ATOM   1533  C   ASP A 104     -23.610 -41.821   8.490  1.00  0.69           C  
ATOM   1534  O   ASP A 104     -22.385 -41.811   8.545  1.00  0.69           O  
ATOM   1535  CB  ASP A 104     -24.137 -42.730   6.178  1.00  0.69           C  
ATOM   1536  CG  ASP A 104     -24.832 -44.084   6.568  1.00  0.69           C  
ATOM   1537  OD1 ASP A 104     -24.744 -44.546   7.698  1.00  0.69           O  
ATOM   1538  OD2 ASP A 104     -25.457 -44.651   5.685  1.00  0.69           O  
ATOM   1539  H   ASP A 104     -23.084 -40.408   5.839  1.00  0.69           H  
ATOM   1540  HA  ASP A 104     -25.348 -41.432   7.368  1.00  0.69           H  
ATOM   1541 1HB  ASP A 104     -24.532 -42.421   5.209  1.00  0.69           H  
ATOM   1542 2HB  ASP A 104     -23.074 -42.928   6.035  1.00  0.69           H  
ATOM   1543  N   ALA A 105     -24.382 -42.027   9.564  1.00  0.73           N  
ATOM   1544  CA  ALA A 105     -23.817 -42.231  10.906  1.00  0.73           C  
ATOM   1545  C   ALA A 105     -22.835 -43.400  10.957  1.00  0.73           C  
ATOM   1546  O   ALA A 105     -21.977 -43.445  11.840  1.00  0.73           O  
ATOM   1547  CB  ALA A 105     -24.916 -42.494  11.924  1.00  0.73           C  
ATOM   1548  H   ALA A 105     -25.399 -42.056   9.458  1.00  0.73           H  
ATOM   1549  HA  ALA A 105     -23.287 -41.324  11.184  1.00  0.73           H  
ATOM   1550 1HB  ALA A 105     -24.478 -42.613  12.914  1.00  0.73           H  
ATOM   1551 2HB  ALA A 105     -25.601 -41.672  11.933  1.00  0.73           H  
ATOM   1552 3HB  ALA A 105     -25.456 -43.409  11.655  1.00  0.73           H  
ATOM   1553  N   ARG A 106     -22.991 -44.374  10.055  1.00  0.77           N  
ATOM   1554  CA  ARG A 106     -22.138 -45.554  10.029  1.00  0.77           C  
ATOM   1555  C   ARG A 106     -20.818 -45.331   9.285  1.00  0.77           C  
ATOM   1556  O   ARG A 106     -19.950 -46.207   9.283  1.00  0.77           O  
ATOM   1557  CB  ARG A 106     -22.867 -46.685   9.333  1.00  0.77           C  
ATOM   1558  CG  ARG A 106     -24.108 -47.118  10.022  1.00  0.77           C  
ATOM   1559  CD  ARG A 106     -24.877 -48.096   9.238  1.00  0.77           C  
ATOM   1560  NE  ARG A 106     -25.385 -47.485   8.013  1.00  0.77           N  
ATOM   1561  CZ  ARG A 106     -26.057 -48.129   7.043  1.00  0.77           C  
ATOM   1562  NH1 ARG A 106     -26.327 -49.420   7.160  1.00  0.77           N  
ATOM   1563  NH2 ARG A 106     -26.442 -47.454   5.974  1.00  0.77           N  
ATOM   1564  H   ARG A 106     -23.716 -44.294   9.328  1.00  0.77           H  
ATOM   1565  HA  ARG A 106     -21.920 -45.842  11.057  1.00  0.77           H  
ATOM   1566 1HB  ARG A 106     -23.138 -46.375   8.326  1.00  0.77           H  
ATOM   1567 2HB  ARG A 106     -22.213 -47.550   9.252  1.00  0.77           H  
ATOM   1568 1HG  ARG A 106     -23.880 -47.530  11.001  1.00  0.77           H  
ATOM   1569 2HG  ARG A 106     -24.738 -46.234  10.127  1.00  0.77           H  
ATOM   1570 1HD  ARG A 106     -24.242 -48.938   8.971  1.00  0.77           H  
ATOM   1571 2HD  ARG A 106     -25.723 -48.444   9.831  1.00  0.77           H  
ATOM   1572  HE  ARG A 106     -25.202 -46.468   7.875  1.00  0.77           H  
ATOM   1573 1HH1 ARG A 106     -26.026 -49.926   7.984  1.00  0.77           H  
ATOM   1574 2HH1 ARG A 106     -26.832 -49.898   6.428  1.00  0.77           H  
ATOM   1575 1HH2 ARG A 106     -26.201 -46.442   5.894  1.00  0.77           H  
ATOM   1576 2HH2 ARG A 106     -26.942 -47.911   5.235  1.00  0.77           H  
ATOM   1577  N   SER A 107     -20.687 -44.207   8.580  1.00  0.80           N  
ATOM   1578  CA  SER A 107     -19.505 -43.991   7.762  1.00  0.80           C  
ATOM   1579  C   SER A 107     -18.234 -43.919   8.575  1.00  0.80           C  
ATOM   1580  O   SER A 107     -18.171 -43.283   9.622  1.00  0.80           O  
ATOM   1581  CB  SER A 107     -19.632 -42.725   6.933  1.00  0.80           C  
ATOM   1582  OG  SER A 107     -18.464 -42.499   6.160  1.00  0.80           O  
ATOM   1583  H   SER A 107     -21.404 -43.483   8.621  1.00  0.80           H  
ATOM   1584  HA  SER A 107     -19.415 -44.833   7.076  1.00  0.80           H  
ATOM   1585 1HB  SER A 107     -20.488 -42.833   6.271  1.00  0.80           H  
ATOM   1586 2HB  SER A 107     -19.827 -41.865   7.577  1.00  0.80           H  
ATOM   1587  HG  SER A 107     -18.035 -41.684   6.507  1.00  0.80           H  
ATOM   1588  N   LEU A 108     -17.192 -44.537   8.043  1.00  0.81           N  
ATOM   1589  CA  LEU A 108     -15.880 -44.486   8.656  1.00  0.81           C  
ATOM   1590  C   LEU A 108     -15.001 -43.485   7.914  1.00  0.81           C  
ATOM   1591  O   LEU A 108     -13.804 -43.368   8.180  1.00  0.81           O  
ATOM   1592  CB  LEU A 108     -15.257 -45.877   8.659  1.00  0.81           C  
ATOM   1593  CG  LEU A 108     -16.066 -46.934   9.433  1.00  0.81           C  
ATOM   1594  CD1 LEU A 108     -15.369 -48.279   9.328  1.00  0.81           C  
ATOM   1595  CD2 LEU A 108     -16.220 -46.491  10.882  1.00  0.81           C  
ATOM   1596  H   LEU A 108     -17.319 -45.054   7.186  1.00  0.81           H  
ATOM   1597  HA  LEU A 108     -15.987 -44.151   9.687  1.00  0.81           H  
ATOM   1598 1HB  LEU A 108     -15.155 -46.215   7.629  1.00  0.81           H  
ATOM   1599 2HB  LEU A 108     -14.265 -45.816   9.105  1.00  0.81           H  
ATOM   1600  HG  LEU A 108     -17.060 -47.033   8.986  1.00  0.81           H  
ATOM   1601 1HD1 LEU A 108     -15.950 -49.029   9.865  1.00  0.81           H  
ATOM   1602 2HD1 LEU A 108     -15.288 -48.564   8.280  1.00  0.81           H  
ATOM   1603 3HD1 LEU A 108     -14.374 -48.208   9.765  1.00  0.81           H  
ATOM   1604 1HD2 LEU A 108     -16.802 -47.233  11.430  1.00  0.81           H  
ATOM   1605 2HD2 LEU A 108     -15.237 -46.390  11.339  1.00  0.81           H  
ATOM   1606 3HD2 LEU A 108     -16.739 -45.528  10.915  1.00  0.81           H  
ATOM   1607  N   GLU A 109     -15.610 -42.776   6.964  1.00  0.81           N  
ATOM   1608  CA  GLU A 109     -14.915 -41.789   6.154  1.00  0.81           C  
ATOM   1609  C   GLU A 109     -15.642 -40.442   6.257  1.00  0.81           C  
ATOM   1610  O   GLU A 109     -16.855 -40.419   6.493  1.00  0.81           O  
ATOM   1611  CB  GLU A 109     -14.851 -42.252   4.690  1.00  0.81           C  
ATOM   1612  CG  GLU A 109     -14.025 -43.518   4.466  1.00  0.81           C  
ATOM   1613  CD  GLU A 109     -13.939 -43.932   3.012  1.00  0.81           C  
ATOM   1614  OE1 GLU A 109     -14.501 -43.256   2.184  1.00  0.81           O  
ATOM   1615  OE2 GLU A 109     -13.309 -44.926   2.735  1.00  0.81           O  
ATOM   1616  H   GLU A 109     -16.601 -42.916   6.797  1.00  0.81           H  
ATOM   1617  HA  GLU A 109     -13.905 -41.704   6.540  1.00  0.81           H  
ATOM   1618 1HB  GLU A 109     -15.864 -42.459   4.342  1.00  0.81           H  
ATOM   1619 2HB  GLU A 109     -14.452 -41.466   4.055  1.00  0.81           H  
ATOM   1620 1HG  GLU A 109     -13.017 -43.347   4.846  1.00  0.81           H  
ATOM   1621 2HG  GLU A 109     -14.464 -44.331   5.042  1.00  0.81           H  
ATOM   1622  N   PRO A 110     -14.922 -39.315   6.132  1.00  0.79           N  
ATOM   1623  CA  PRO A 110     -15.441 -37.959   6.122  1.00  0.79           C  
ATOM   1624  C   PRO A 110     -16.189 -37.575   4.851  1.00  0.79           C  
ATOM   1625  O   PRO A 110     -15.944 -38.121   3.773  1.00  0.79           O  
ATOM   1626  CB  PRO A 110     -14.177 -37.122   6.261  1.00  0.79           C  
ATOM   1627  CG  PRO A 110     -13.076 -37.964   5.675  1.00  0.79           C  
ATOM   1628  CD  PRO A 110     -13.442 -39.383   6.029  1.00  0.79           C  
ATOM   1629  HA  PRO A 110     -16.089 -37.826   6.997  1.00  0.79           H  
ATOM   1630 1HB  PRO A 110     -14.322 -36.214   5.694  1.00  0.79           H  
ATOM   1631 2HB  PRO A 110     -14.021 -36.839   7.311  1.00  0.79           H  
ATOM   1632 1HG  PRO A 110     -13.022 -37.802   4.587  1.00  0.79           H  
ATOM   1633 2HG  PRO A 110     -12.102 -37.658   6.087  1.00  0.79           H  
ATOM   1634 1HD  PRO A 110     -13.111 -40.035   5.215  1.00  0.79           H  
ATOM   1635 2HD  PRO A 110     -12.995 -39.658   6.999  1.00  0.79           H  
ATOM   1636  N   VAL A 111     -17.049 -36.572   4.991  1.00  0.76           N  
ATOM   1637  CA  VAL A 111     -17.777 -35.960   3.883  1.00  0.76           C  
ATOM   1638  C   VAL A 111     -17.419 -34.470   3.785  1.00  0.76           C  
ATOM   1639  O   VAL A 111     -17.507 -33.745   4.778  1.00  0.76           O  
ATOM   1640  CB  VAL A 111     -19.287 -36.134   4.113  1.00  0.76           C  
ATOM   1641  CG1 VAL A 111     -20.077 -35.478   3.009  1.00  0.76           C  
ATOM   1642  CG2 VAL A 111     -19.623 -37.622   4.196  1.00  0.76           C  
ATOM   1643  H   VAL A 111     -17.207 -36.216   5.932  1.00  0.76           H  
ATOM   1644  HA  VAL A 111     -17.495 -36.457   2.956  1.00  0.76           H  
ATOM   1645  HB  VAL A 111     -19.558 -35.644   5.045  1.00  0.76           H  
ATOM   1646 1HG1 VAL A 111     -21.137 -35.609   3.211  1.00  0.76           H  
ATOM   1647 2HG1 VAL A 111     -19.839 -34.416   2.968  1.00  0.76           H  
ATOM   1648 3HG1 VAL A 111     -19.828 -35.940   2.056  1.00  0.76           H  
ATOM   1649 1HG2 VAL A 111     -20.686 -37.748   4.368  1.00  0.76           H  
ATOM   1650 2HG2 VAL A 111     -19.350 -38.107   3.260  1.00  0.76           H  
ATOM   1651 3HG2 VAL A 111     -19.070 -38.082   5.016  1.00  0.76           H  
ATOM   1652  N   THR A 112     -17.009 -34.000   2.599  1.00  0.73           N  
ATOM   1653  CA  THR A 112     -16.589 -32.595   2.482  1.00  0.73           C  
ATOM   1654  C   THR A 112     -17.636 -31.756   1.735  1.00  0.73           C  
ATOM   1655  O   THR A 112     -18.127 -32.153   0.677  1.00  0.73           O  
ATOM   1656  CB  THR A 112     -15.225 -32.468   1.757  1.00  0.73           C  
ATOM   1657  OG1 THR A 112     -14.212 -33.240   2.453  1.00  0.73           O  
ATOM   1658  CG2 THR A 112     -14.773 -30.974   1.762  1.00  0.73           C  
ATOM   1659  H   THR A 112     -16.969 -34.615   1.797  1.00  0.73           H  
ATOM   1660  HA  THR A 112     -16.484 -32.171   3.476  1.00  0.73           H  
ATOM   1661  HB  THR A 112     -15.313 -32.822   0.731  1.00  0.73           H  
ATOM   1662  HG1 THR A 112     -14.402 -34.179   2.336  1.00  0.73           H  
ATOM   1663 1HG2 THR A 112     -13.807 -30.880   1.264  1.00  0.73           H  
ATOM   1664 2HG2 THR A 112     -15.501 -30.358   1.238  1.00  0.73           H  
ATOM   1665 3HG2 THR A 112     -14.683 -30.626   2.795  1.00  0.73           H  
ATOM   1666  N   ASN A 113     -17.962 -30.593   2.303  1.00  0.72           N  
ATOM   1667  CA  ASN A 113     -18.955 -29.671   1.761  1.00  0.72           C  
ATOM   1668  C   ASN A 113     -18.394 -28.244   1.654  1.00  0.72           C  
ATOM   1669  O   ASN A 113     -18.158 -27.577   2.671  1.00  0.72           O  
ATOM   1670  CB  ASN A 113     -20.178 -29.697   2.645  1.00  0.72           C  
ATOM   1671  CG  ASN A 113     -21.371 -28.961   2.110  1.00  0.72           C  
ATOM   1672  OD1 ASN A 113     -21.395 -28.504   0.962  1.00  0.72           O  
ATOM   1673  ND2 ASN A 113     -22.380 -28.864   2.931  1.00  0.72           N  
ATOM   1674  H   ASN A 113     -17.518 -30.347   3.182  1.00  0.72           H  
ATOM   1675  HA  ASN A 113     -19.227 -29.997   0.756  1.00  0.72           H  
ATOM   1676 1HB  ASN A 113     -20.464 -30.731   2.811  1.00  0.72           H  
ATOM   1677 2HB  ASN A 113     -19.921 -29.277   3.621  1.00  0.72           H  
ATOM   1678 1HD2 ASN A 113     -23.220 -28.406   2.639  1.00  0.72           H  
ATOM   1679 2HD2 ASN A 113     -22.308 -29.265   3.844  1.00  0.72           H  
ATOM   1680  N   THR A 114     -18.123 -27.800   0.426  1.00  0.71           N  
ATOM   1681  CA  THR A 114     -17.546 -26.473   0.218  1.00  0.71           C  
ATOM   1682  C   THR A 114     -18.616 -25.396   0.347  1.00  0.71           C  
ATOM   1683  O   THR A 114     -19.689 -25.515  -0.244  1.00  0.71           O  
ATOM   1684  CB  THR A 114     -16.881 -26.340  -1.179  1.00  0.71           C  
ATOM   1685  OG1 THR A 114     -15.847 -27.323  -1.318  1.00  0.71           O  
ATOM   1686  CG2 THR A 114     -16.253 -24.933  -1.328  1.00  0.71           C  
ATOM   1687  H   THR A 114     -18.334 -28.388  -0.368  1.00  0.71           H  
ATOM   1688  HA  THR A 114     -16.798 -26.288   0.979  1.00  0.71           H  
ATOM   1689  HB  THR A 114     -17.624 -26.491  -1.961  1.00  0.71           H  
ATOM   1690  HG1 THR A 114     -15.377 -27.179  -2.147  1.00  0.71           H  
ATOM   1691 1HG2 THR A 114     -15.778 -24.851  -2.303  1.00  0.71           H  
ATOM   1692 2HG2 THR A 114     -17.022 -24.170  -1.245  1.00  0.71           H  
ATOM   1693 3HG2 THR A 114     -15.507 -24.781  -0.547  1.00  0.71           H  
ATOM   1694  N   MET A 115     -18.305 -24.329   1.085  1.00  0.70           N  
ATOM   1695  CA  MET A 115     -19.203 -23.195   1.200  1.00  0.70           C  
ATOM   1696  C   MET A 115     -18.671 -22.088   0.300  1.00  0.70           C  
ATOM   1697  O   MET A 115     -17.650 -21.490   0.640  1.00  0.70           O  
ATOM   1698  CB  MET A 115     -19.231 -22.610   2.611  1.00  0.70           C  
ATOM   1699  CG  MET A 115     -19.697 -23.489   3.715  1.00  0.70           C  
ATOM   1700  SD  MET A 115     -19.816 -22.575   5.254  1.00  0.70           S  
ATOM   1701  CE  MET A 115     -21.274 -21.598   4.981  1.00  0.70           C  
ATOM   1702  H   MET A 115     -17.424 -24.309   1.587  1.00  0.70           H  
ATOM   1703  HA  MET A 115     -20.196 -23.505   0.915  1.00  0.70           H  
ATOM   1704 1HB  MET A 115     -18.223 -22.287   2.879  1.00  0.70           H  
ATOM   1705 2HB  MET A 115     -19.864 -21.720   2.613  1.00  0.70           H  
ATOM   1706 1HG  MET A 115     -20.637 -23.885   3.490  1.00  0.70           H  
ATOM   1707 2HG  MET A 115     -19.001 -24.317   3.848  1.00  0.70           H  
ATOM   1708 1HE  MET A 115     -21.466 -20.979   5.860  1.00  0.70           H  
ATOM   1709 2HE  MET A 115     -21.127 -20.964   4.113  1.00  0.70           H  
ATOM   1710 3HE  MET A 115     -22.119 -22.253   4.808  1.00  0.70           H  
ATOM   1711  N   PRO A 116     -19.290 -21.811  -0.861  1.00  0.71           N  
ATOM   1712  CA  PRO A 116     -18.844 -20.839  -1.836  1.00  0.71           C  
ATOM   1713  C   PRO A 116     -19.077 -19.436  -1.322  1.00  0.71           C  
ATOM   1714  O   PRO A 116     -19.913 -19.211  -0.446  1.00  0.71           O  
ATOM   1715  CB  PRO A 116     -19.703 -21.160  -3.056  1.00  0.71           C  
ATOM   1716  CG  PRO A 116     -20.970 -21.740  -2.482  1.00  0.71           C  
ATOM   1717  CD  PRO A 116     -20.539 -22.500  -1.249  1.00  0.71           C  
ATOM   1718  HA  PRO A 116     -17.778 -21.003  -2.052  1.00  0.71           H  
ATOM   1719 1HB  PRO A 116     -19.885 -20.237  -3.633  1.00  0.71           H  
ATOM   1720 2HB  PRO A 116     -19.172 -21.857  -3.719  1.00  0.71           H  
ATOM   1721 1HG  PRO A 116     -21.671 -20.946  -2.239  1.00  0.71           H  
ATOM   1722 2HG  PRO A 116     -21.466 -22.384  -3.224  1.00  0.71           H  
ATOM   1723 1HD  PRO A 116     -21.316 -22.368  -0.506  1.00  0.71           H  
ATOM   1724 2HD  PRO A 116     -20.358 -23.551  -1.496  1.00  0.71           H  
ATOM   1725  N   ASP A 117     -18.359 -18.477  -1.879  1.00  0.73           N  
ATOM   1726  CA  ASP A 117     -18.584 -17.096  -1.499  1.00  0.73           C  
ATOM   1727  C   ASP A 117     -19.762 -16.537  -2.276  1.00  0.73           C  
ATOM   1728  O   ASP A 117     -19.681 -16.304  -3.480  1.00  0.73           O  
ATOM   1729  CB  ASP A 117     -17.338 -16.263  -1.730  1.00  0.73           C  
ATOM   1730  CG  ASP A 117     -17.439 -14.824  -1.247  1.00  0.73           C  
ATOM   1731  OD1 ASP A 117     -18.524 -14.306  -0.979  1.00  0.73           O  
ATOM   1732  OD2 ASP A 117     -16.372 -14.252  -1.106  1.00  0.73           O  
ATOM   1733  H   ASP A 117     -17.669 -18.701  -2.580  1.00  0.73           H  
ATOM   1734  HA  ASP A 117     -18.824 -17.062  -0.437  1.00  0.73           H  
ATOM   1735 1HB  ASP A 117     -16.526 -16.730  -1.217  1.00  0.73           H  
ATOM   1736 2HB  ASP A 117     -17.098 -16.258  -2.793  1.00  0.73           H  
ATOM   1737  N   LEU A 118     -20.869 -16.381  -1.574  1.00  0.76           N  
ATOM   1738  CA  LEU A 118     -22.124 -15.946  -2.151  1.00  0.76           C  
ATOM   1739  C   LEU A 118     -22.411 -14.469  -1.875  1.00  0.76           C  
ATOM   1740  O   LEU A 118     -23.544 -14.011  -2.039  1.00  0.76           O  
ATOM   1741  CB  LEU A 118     -23.239 -16.825  -1.601  1.00  0.76           C  
ATOM   1742  CG  LEU A 118     -23.090 -18.323  -1.928  1.00  0.76           C  
ATOM   1743  CD1 LEU A 118     -24.220 -19.121  -1.280  1.00  0.76           C  
ATOM   1744  CD2 LEU A 118     -23.080 -18.497  -3.433  1.00  0.76           C  
ATOM   1745  H   LEU A 118     -20.833 -16.598  -0.589  1.00  0.76           H  
ATOM   1746  HA  LEU A 118     -22.069 -16.083  -3.230  1.00  0.76           H  
ATOM   1747 1HB  LEU A 118     -23.223 -16.730  -0.526  1.00  0.76           H  
ATOM   1748 2HB  LEU A 118     -24.197 -16.475  -1.980  1.00  0.76           H  
ATOM   1749  HG  LEU A 118     -22.152 -18.688  -1.519  1.00  0.76           H  
ATOM   1750 1HD1 LEU A 118     -24.097 -20.180  -1.510  1.00  0.76           H  
ATOM   1751 2HD1 LEU A 118     -24.187 -18.987  -0.215  1.00  0.76           H  
ATOM   1752 3HD1 LEU A 118     -25.178 -18.777  -1.664  1.00  0.76           H  
ATOM   1753 1HD2 LEU A 118     -22.961 -19.549  -3.682  1.00  0.76           H  
ATOM   1754 2HD2 LEU A 118     -24.019 -18.132  -3.848  1.00  0.76           H  
ATOM   1755 3HD2 LEU A 118     -22.250 -17.929  -3.858  1.00  0.76           H  
ATOM   1756  N   ARG A 119     -21.407 -13.733  -1.399  1.00  0.81           N  
ATOM   1757  CA  ARG A 119     -21.598 -12.318  -1.106  1.00  0.81           C  
ATOM   1758  C   ARG A 119     -21.579 -11.530  -2.434  1.00  0.81           C  
ATOM   1759  O   ARG A 119     -20.723 -11.790  -3.272  1.00  0.81           O  
ATOM   1760  CB  ARG A 119     -20.492 -11.838  -0.168  1.00  0.81           C  
ATOM   1761  CG  ARG A 119     -20.581 -10.410   0.346  1.00  0.81           C  
ATOM   1762  CD  ARG A 119     -19.499 -10.145   1.301  1.00  0.81           C  
ATOM   1763  NE  ARG A 119     -19.422  -8.744   1.707  1.00  0.81           N  
ATOM   1764  CZ  ARG A 119     -20.105  -8.176   2.727  1.00  0.81           C  
ATOM   1765  NH1 ARG A 119     -20.944  -8.863   3.481  1.00  0.81           N  
ATOM   1766  NH2 ARG A 119     -19.925  -6.890   2.990  1.00  0.81           N  
ATOM   1767  H   ARG A 119     -20.464 -14.139  -1.274  1.00  0.81           H  
ATOM   1768  HA  ARG A 119     -22.551 -12.219  -0.597  1.00  0.81           H  
ATOM   1769 1HB  ARG A 119     -20.450 -12.492   0.702  1.00  0.81           H  
ATOM   1770 2HB  ARG A 119     -19.530 -11.932  -0.682  1.00  0.81           H  
ATOM   1771 1HG  ARG A 119     -20.488  -9.717  -0.476  1.00  0.81           H  
ATOM   1772 2HG  ARG A 119     -21.526 -10.256   0.864  1.00  0.81           H  
ATOM   1773 1HD  ARG A 119     -19.650 -10.756   2.195  1.00  0.81           H  
ATOM   1774 2HD  ARG A 119     -18.553 -10.412   0.827  1.00  0.81           H  
ATOM   1775  HE  ARG A 119     -18.735  -8.154   1.211  1.00  0.81           H  
ATOM   1776 1HH1 ARG A 119     -21.130  -9.871   3.341  1.00  0.81           H  
ATOM   1777 2HH1 ARG A 119     -21.421  -8.395   4.238  1.00  0.81           H  
ATOM   1778 1HH2 ARG A 119     -19.295  -6.332   2.424  1.00  0.81           H  
ATOM   1779 2HH2 ARG A 119     -20.427  -6.458   3.755  1.00  0.81           H  
ATOM   1780  N   PRO A 120     -22.519 -10.592  -2.686  1.00  0.85           N  
ATOM   1781  CA  PRO A 120     -22.599  -9.774  -3.899  1.00  0.85           C  
ATOM   1782  C   PRO A 120     -21.432  -8.799  -4.094  1.00  0.85           C  
ATOM   1783  O   PRO A 120     -21.188  -8.328  -5.205  1.00  0.85           O  
ATOM   1784  CB  PRO A 120     -23.918  -9.017  -3.700  1.00  0.85           C  
ATOM   1785  CG  PRO A 120     -24.140  -9.001  -2.207  1.00  0.85           C  
ATOM   1786  CD  PRO A 120     -23.588 -10.319  -1.714  1.00  0.85           C  
ATOM   1787  HA  PRO A 120     -22.673 -10.447  -4.767  1.00  0.85           H  
ATOM   1788 1HB  PRO A 120     -23.827  -8.004  -4.122  1.00  0.85           H  
ATOM   1789 2HB  PRO A 120     -24.726  -9.523  -4.247  1.00  0.85           H  
ATOM   1790 1HG  PRO A 120     -23.626  -8.133  -1.760  1.00  0.85           H  
ATOM   1791 2HG  PRO A 120     -25.212  -8.880  -1.986  1.00  0.85           H  
ATOM   1792 1HD  PRO A 120     -23.201 -10.156  -0.718  1.00  0.85           H  
ATOM   1793 2HD  PRO A 120     -24.355 -11.115  -1.745  1.00  0.85           H  
ATOM   1794  N   ASN A 121     -20.733  -8.489  -3.010  1.00  0.89           N  
ATOM   1795  CA  ASN A 121     -19.605  -7.570  -3.037  1.00  0.89           C  
ATOM   1796  C   ASN A 121     -18.308  -8.342  -3.223  1.00  0.89           C  
ATOM   1797  O   ASN A 121     -18.232  -9.516  -2.880  1.00  0.89           O  
ATOM   1798  CB  ASN A 121     -19.590  -6.731  -1.778  1.00  0.89           C  
ATOM   1799  CG  ASN A 121     -20.789  -5.805  -1.720  1.00  0.89           C  
ATOM   1800  OD1 ASN A 121     -21.153  -5.195  -2.731  1.00  0.89           O  
ATOM   1801  ND2 ASN A 121     -21.406  -5.689  -0.573  1.00  0.89           N  
ATOM   1802  H   ASN A 121     -20.988  -8.905  -2.134  1.00  0.89           H  
ATOM   1803  HA  ASN A 121     -19.714  -6.907  -3.897  1.00  0.89           H  
ATOM   1804 1HB  ASN A 121     -19.597  -7.380  -0.904  1.00  0.89           H  
ATOM   1805 2HB  ASN A 121     -18.675  -6.140  -1.739  1.00  0.89           H  
ATOM   1806 1HD2 ASN A 121     -22.202  -5.085  -0.493  1.00  0.89           H  
ATOM   1807 2HD2 ASN A 121     -21.081  -6.193   0.224  1.00  0.89           H  
ATOM   1808  N   MET A 122     -17.267  -7.685  -3.732  1.00  0.91           N  
ATOM   1809  CA  MET A 122     -15.989  -8.375  -3.928  1.00  0.91           C  
ATOM   1810  C   MET A 122     -15.355  -8.887  -2.638  1.00  0.91           C  
ATOM   1811  O   MET A 122     -14.739  -9.950  -2.642  1.00  0.91           O  
ATOM   1812  CB  MET A 122     -14.996  -7.472  -4.641  1.00  0.91           C  
ATOM   1813  CG  MET A 122     -15.332  -7.177  -6.085  1.00  0.91           C  
ATOM   1814  SD  MET A 122     -14.164  -6.030  -6.824  1.00  0.91           S  
ATOM   1815  CE  MET A 122     -12.718  -7.081  -6.918  1.00  0.91           C  
ATOM   1816  H   MET A 122     -17.366  -6.718  -4.002  1.00  0.91           H  
ATOM   1817  HA  MET A 122     -16.175  -9.244  -4.559  1.00  0.91           H  
ATOM   1818 1HB  MET A 122     -14.915  -6.526  -4.111  1.00  0.91           H  
ATOM   1819 2HB  MET A 122     -14.013  -7.941  -4.623  1.00  0.91           H  
ATOM   1820 1HG  MET A 122     -15.321  -8.103  -6.658  1.00  0.91           H  
ATOM   1821 2HG  MET A 122     -16.331  -6.746  -6.149  1.00  0.91           H  
ATOM   1822 1HE  MET A 122     -11.888  -6.524  -7.353  1.00  0.91           H  
ATOM   1823 2HE  MET A 122     -12.449  -7.416  -5.922  1.00  0.91           H  
ATOM   1824 3HE  MET A 122     -12.939  -7.949  -7.541  1.00  0.91           H  
ATOM   1825  N   TYR A 123     -15.474  -8.114  -1.555  1.00  0.92           N  
ATOM   1826  CA  TYR A 123     -14.890  -8.493  -0.266  1.00  0.92           C  
ATOM   1827  C   TYR A 123     -15.863  -8.373   0.898  1.00  0.92           C  
ATOM   1828  O   TYR A 123     -16.830  -7.597   0.866  1.00  0.92           O  
ATOM   1829  CB  TYR A 123     -13.584  -7.728   0.013  1.00  0.92           C  
ATOM   1830  CG  TYR A 123     -12.494  -8.087  -0.988  1.00  0.92           C  
ATOM   1831  CD1 TYR A 123     -12.321  -7.370  -2.161  1.00  0.92           C  
ATOM   1832  CD2 TYR A 123     -11.699  -9.185  -0.733  1.00  0.92           C  
ATOM   1833  CE1 TYR A 123     -11.351  -7.762  -3.066  1.00  0.92           C  
ATOM   1834  CE2 TYR A 123     -10.744  -9.586  -1.635  1.00  0.92           C  
ATOM   1835  CZ  TYR A 123     -10.564  -8.881  -2.803  1.00  0.92           C  
ATOM   1836  OH  TYR A 123      -9.600  -9.273  -3.721  1.00  0.92           O  
ATOM   1837  H   TYR A 123     -15.992  -7.254  -1.629  1.00  0.92           H  
ATOM   1838  HA  TYR A 123     -14.623  -9.548  -0.320  1.00  0.92           H  
ATOM   1839 1HB  TYR A 123     -13.762  -6.655  -0.034  1.00  0.92           H  
ATOM   1840 2HB  TYR A 123     -13.225  -7.970   1.017  1.00  0.92           H  
ATOM   1841  HD1 TYR A 123     -12.948  -6.505  -2.372  1.00  0.92           H  
ATOM   1842  HD2 TYR A 123     -11.841  -9.744   0.181  1.00  0.92           H  
ATOM   1843  HE1 TYR A 123     -11.211  -7.202  -3.986  1.00  0.92           H  
ATOM   1844  HE2 TYR A 123     -10.128 -10.466  -1.427  1.00  0.92           H  
ATOM   1845  HH  TYR A 123      -9.150 -10.105  -3.424  1.00  0.92           H  
ATOM   1846  N   HIS A 124     -15.574  -9.165   1.928  1.00  0.96           N  
ATOM   1847  CA  HIS A 124     -16.295  -9.240   3.185  1.00  0.96           C  
ATOM   1848  C   HIS A 124     -15.430  -8.700   4.342  1.00  0.96           C  
ATOM   1849  O   HIS A 124     -14.424  -9.321   4.688  1.00  0.96           O  
ATOM   1850  CB  HIS A 124     -16.669 -10.710   3.428  1.00  0.96           C  
ATOM   1851  CG  HIS A 124     -17.533 -10.953   4.584  1.00  0.96           C  
ATOM   1852  ND1 HIS A 124     -17.927 -12.213   4.959  1.00  0.96           N  
ATOM   1853  CD2 HIS A 124     -18.093 -10.117   5.458  1.00  0.96           C  
ATOM   1854  CE1 HIS A 124     -18.676 -12.128   6.026  1.00  0.96           C  
ATOM   1855  NE2 HIS A 124     -18.797 -10.871   6.335  1.00  0.96           N  
ATOM   1856  H   HIS A 124     -14.779  -9.787   1.833  1.00  0.96           H  
ATOM   1857  HA  HIS A 124     -17.209  -8.677   3.126  1.00  0.96           H  
ATOM   1858 1HB  HIS A 124     -17.133 -11.132   2.548  1.00  0.96           H  
ATOM   1859 2HB  HIS A 124     -15.750 -11.277   3.592  1.00  0.96           H  
ATOM   1860  HD2 HIS A 124     -18.012  -9.041   5.483  1.00  0.96           H  
ATOM   1861  HE1 HIS A 124     -19.113 -12.954   6.559  1.00  0.96           H  
ATOM   1862  HE2 HIS A 124     -19.315 -10.462   7.104  1.00  0.96           H  
ATOM   1863  N   PRO A 125     -15.678  -7.478   4.853  1.00  1.04           N  
ATOM   1864  CA  PRO A 125     -14.916  -6.859   5.922  1.00  1.04           C  
ATOM   1865  C   PRO A 125     -14.875  -7.725   7.171  1.00  1.04           C  
ATOM   1866  O   PRO A 125     -15.890  -8.326   7.561  1.00  1.04           O  
ATOM   1867  CB  PRO A 125     -15.674  -5.557   6.169  1.00  1.04           C  
ATOM   1868  CG  PRO A 125     -16.348  -5.258   4.849  1.00  1.04           C  
ATOM   1869  CD  PRO A 125     -16.731  -6.610   4.298  1.00  1.04           C  
ATOM   1870  HA  PRO A 125     -13.904  -6.647   5.556  1.00  1.04           H  
ATOM   1871 1HB  PRO A 125     -16.385  -5.697   7.002  1.00  1.04           H  
ATOM   1872 2HB  PRO A 125     -14.967  -4.775   6.481  1.00  1.04           H  
ATOM   1873 1HG  PRO A 125     -17.218  -4.599   5.006  1.00  1.04           H  
ATOM   1874 2HG  PRO A 125     -15.654  -4.716   4.188  1.00  1.04           H  
ATOM   1875 1HD  PRO A 125     -17.715  -6.902   4.672  1.00  1.04           H  
ATOM   1876 2HD  PRO A 125     -16.683  -6.558   3.203  1.00  1.04           H  
ATOM   1877  N   THR A 126     -13.722  -7.757   7.818  1.00  1.16           N  
ATOM   1878  CA  THR A 126     -13.599  -8.559   9.022  1.00  1.16           C  
ATOM   1879  C   THR A 126     -14.440  -7.932  10.114  1.00  1.16           C  
ATOM   1880  O   THR A 126     -14.534  -6.710  10.217  1.00  1.16           O  
ATOM   1881  CB  THR A 126     -12.124  -8.728   9.489  1.00  1.16           C  
ATOM   1882  OG1 THR A 126     -11.504  -7.435   9.609  1.00  1.16           O  
ATOM   1883  CG2 THR A 126     -11.309  -9.637   8.559  1.00  1.16           C  
ATOM   1884  H   THR A 126     -12.944  -7.208   7.456  1.00  1.16           H  
ATOM   1885  HA  THR A 126     -13.996  -9.554   8.818  1.00  1.16           H  
ATOM   1886  HB  THR A 126     -12.126  -9.190  10.475  1.00  1.16           H  
ATOM   1887  HG1 THR A 126     -10.524  -7.530   9.525  1.00  1.16           H  
ATOM   1888 1HG2 THR A 126     -10.292  -9.737   8.949  1.00  1.16           H  
ATOM   1889 2HG2 THR A 126     -11.777 -10.616   8.517  1.00  1.16           H  
ATOM   1890 3HG2 THR A 126     -11.270  -9.220   7.587  1.00  1.16           H  
ATOM   1891  N   GLY A 127     -15.055  -8.776  10.932  1.00  1.29           N  
ATOM   1892  CA  GLY A 127     -15.863  -8.310  12.048  1.00  1.29           C  
ATOM   1893  C   GLY A 127     -17.341  -8.095  11.698  1.00  1.29           C  
ATOM   1894  O   GLY A 127     -18.152  -7.871  12.597  1.00  1.29           O  
ATOM   1895  H   GLY A 127     -14.945  -9.768  10.785  1.00  1.29           H  
ATOM   1896 1HA  GLY A 127     -15.789  -9.027  12.865  1.00  1.29           H  
ATOM   1897 2HA  GLY A 127     -15.446  -7.374  12.418  1.00  1.29           H  
ATOM   1898  N   ASP A 128     -17.711  -8.175  10.411  1.00  1.39           N  
ATOM   1899  CA  ASP A 128     -19.111  -7.958  10.035  1.00  1.39           C  
ATOM   1900  C   ASP A 128     -19.759  -9.141   9.311  1.00  1.39           C  
ATOM   1901  O   ASP A 128     -19.794  -9.145   8.087  1.00  1.39           O  
ATOM   1902  CB  ASP A 128     -19.199  -6.740   9.116  1.00  1.39           C  
ATOM   1903  CG  ASP A 128     -20.628  -6.378   8.644  1.00  1.39           C  
ATOM   1904  OD1 ASP A 128     -21.526  -7.219   8.676  1.00  1.39           O  
ATOM   1905  OD2 ASP A 128     -20.799  -5.254   8.226  1.00  1.39           O  
ATOM   1906  H   ASP A 128     -17.019  -8.344   9.676  1.00  1.39           H  
ATOM   1907  HA  ASP A 128     -19.668  -7.719  10.933  1.00  1.39           H  
ATOM   1908 1HB  ASP A 128     -18.775  -5.875   9.630  1.00  1.39           H  
ATOM   1909 2HB  ASP A 128     -18.575  -6.921   8.232  1.00  1.39           H  
ATOM   1910  N   PRO A 129     -20.415 -10.080  10.020  1.00  1.39           N  
ATOM   1911  CA  PRO A 129     -21.068 -11.268   9.492  1.00  1.39           C  
ATOM   1912  C   PRO A 129     -22.503 -10.983   9.030  1.00  1.39           C  
ATOM   1913  O   PRO A 129     -23.316 -11.902   8.942  1.00  1.39           O  
ATOM   1914  CB  PRO A 129     -21.042 -12.202  10.703  1.00  1.39           C  
ATOM   1915  CG  PRO A 129     -21.248 -11.271  11.876  1.00  1.39           C  
ATOM   1916  CD  PRO A 129     -20.499  -9.985  11.499  1.00  1.39           C  
ATOM   1917  HA  PRO A 129     -20.469 -11.680   8.667  1.00  1.39           H  
ATOM   1918 1HB  PRO A 129     -21.834 -12.963  10.612  1.00  1.39           H  
ATOM   1919 2HB  PRO A 129     -20.085 -12.742  10.744  1.00  1.39           H  
ATOM   1920 1HG  PRO A 129     -22.325 -11.099  12.029  1.00  1.39           H  
ATOM   1921 2HG  PRO A 129     -20.867 -11.733  12.800  1.00  1.39           H  
ATOM   1922 1HD  PRO A 129     -21.105  -9.120  11.803  1.00  1.39           H  
ATOM   1923 2HD  PRO A 129     -19.503  -9.984  11.953  1.00  1.39           H  
ATOM   1924  N   GLY A 130     -22.841  -9.708   8.786  1.00  1.29           N  
ATOM   1925  CA  GLY A 130     -24.200  -9.325   8.412  1.00  1.29           C  
ATOM   1926  C   GLY A 130     -24.721 -10.004   7.140  1.00  1.29           C  
ATOM   1927  O   GLY A 130     -25.921 -10.255   7.014  1.00  1.29           O  
ATOM   1928  H   GLY A 130     -22.153  -8.945   8.842  1.00  1.29           H  
ATOM   1929 1HA  GLY A 130     -24.872  -9.546   9.240  1.00  1.29           H  
ATOM   1930 2HA  GLY A 130     -24.223  -8.243   8.274  1.00  1.29           H  
ATOM   1931  N   LEU A 131     -23.832 -10.282   6.190  1.00  1.12           N  
ATOM   1932  CA  LEU A 131     -24.238 -10.926   4.947  1.00  1.12           C  
ATOM   1933  C   LEU A 131     -23.176 -11.962   4.562  1.00  1.12           C  
ATOM   1934  O   LEU A 131     -22.157 -11.643   3.930  1.00  1.12           O  
ATOM   1935  CB  LEU A 131     -24.405  -9.858   3.856  1.00  1.12           C  
ATOM   1936  CG  LEU A 131     -24.968 -10.302   2.523  1.00  1.12           C  
ATOM   1937  CD1 LEU A 131     -26.425 -10.727   2.729  1.00  1.12           C  
ATOM   1938  CD2 LEU A 131     -24.860  -9.160   1.531  1.00  1.12           C  
ATOM   1939  H   LEU A 131     -22.863 -10.057   6.357  1.00  1.12           H  
ATOM   1940  HA  LEU A 131     -25.186 -11.440   5.102  1.00  1.12           H  
ATOM   1941 1HB  LEU A 131     -25.073  -9.089   4.243  1.00  1.12           H  
ATOM   1942 2HB  LEU A 131     -23.464  -9.406   3.670  1.00  1.12           H  
ATOM   1943  HG  LEU A 131     -24.409 -11.162   2.150  1.00  1.12           H  
ATOM   1944 1HD1 LEU A 131     -26.851 -11.054   1.781  1.00  1.12           H  
ATOM   1945 2HD1 LEU A 131     -26.480 -11.536   3.452  1.00  1.12           H  
ATOM   1946 3HD1 LEU A 131     -26.995  -9.879   3.105  1.00  1.12           H  
ATOM   1947 1HD2 LEU A 131     -25.276  -9.474   0.578  1.00  1.12           H  
ATOM   1948 2HD2 LEU A 131     -25.421  -8.302   1.902  1.00  1.12           H  
ATOM   1949 3HD2 LEU A 131     -23.815  -8.879   1.402  1.00  1.12           H  
ATOM   1950  N   VAL A 132     -23.429 -13.193   4.997  1.00  0.94           N  
ATOM   1951  CA  VAL A 132     -22.523 -14.333   4.882  1.00  0.94           C  
ATOM   1952  C   VAL A 132     -23.363 -15.612   4.724  1.00  0.94           C  
ATOM   1953  O   VAL A 132     -24.463 -15.652   5.275  1.00  0.94           O  
ATOM   1954  CB  VAL A 132     -21.721 -14.358   6.203  1.00  0.94           C  
ATOM   1955  CG1 VAL A 132     -22.669 -14.616   7.325  1.00  0.94           C  
ATOM   1956  CG2 VAL A 132     -20.635 -15.393   6.231  1.00  0.94           C  
ATOM   1957  H   VAL A 132     -24.300 -13.331   5.491  1.00  0.94           H  
ATOM   1958  HA  VAL A 132     -21.870 -14.177   4.024  1.00  0.94           H  
ATOM   1959  HB  VAL A 132     -21.304 -13.374   6.360  1.00  0.94           H  
ATOM   1960 1HG1 VAL A 132     -22.128 -14.574   8.265  1.00  0.94           H  
ATOM   1961 2HG1 VAL A 132     -23.447 -13.856   7.328  1.00  0.94           H  
ATOM   1962 3HG1 VAL A 132     -23.121 -15.603   7.200  1.00  0.94           H  
ATOM   1963 1HG2 VAL A 132     -20.125 -15.349   7.193  1.00  0.94           H  
ATOM   1964 2HG2 VAL A 132     -21.072 -16.372   6.103  1.00  0.94           H  
ATOM   1965 3HG2 VAL A 132     -19.911 -15.202   5.440  1.00  0.94           H  
ATOM   1966  N   PRO A 133     -22.931 -16.653   3.982  1.00  0.80           N  
ATOM   1967  CA  PRO A 133     -23.623 -17.928   3.901  1.00  0.80           C  
ATOM   1968  C   PRO A 133     -23.522 -18.656   5.221  1.00  0.80           C  
ATOM   1969  O   PRO A 133     -22.547 -18.465   5.964  1.00  0.80           O  
ATOM   1970  CB  PRO A 133     -22.899 -18.661   2.781  1.00  0.80           C  
ATOM   1971  CG  PRO A 133     -21.510 -18.051   2.753  1.00  0.80           C  
ATOM   1972  CD  PRO A 133     -21.718 -16.576   3.130  1.00  0.80           C  
ATOM   1973  HA  PRO A 133     -24.680 -17.755   3.637  1.00  0.80           H  
ATOM   1974 1HB  PRO A 133     -22.896 -19.737   2.988  1.00  0.80           H  
ATOM   1975 2HB  PRO A 133     -23.436 -18.527   1.851  1.00  0.80           H  
ATOM   1976 1HG  PRO A 133     -20.856 -18.579   3.458  1.00  0.80           H  
ATOM   1977 2HG  PRO A 133     -21.060 -18.185   1.751  1.00  0.80           H  
ATOM   1978 1HD  PRO A 133     -20.850 -16.231   3.664  1.00  0.80           H  
ATOM   1979 2HD  PRO A 133     -21.906 -15.973   2.231  1.00  0.80           H  
ATOM   1980  N   THR A 134     -24.503 -19.511   5.488  1.00  0.70           N  
ATOM   1981  CA  THR A 134     -24.534 -20.297   6.715  1.00  0.70           C  
ATOM   1982  C   THR A 134     -24.585 -21.797   6.448  1.00  0.70           C  
ATOM   1983  O   THR A 134     -25.302 -22.258   5.566  1.00  0.70           O  
ATOM   1984  CB  THR A 134     -25.742 -19.883   7.581  1.00  0.70           C  
ATOM   1985  OG1 THR A 134     -25.653 -18.487   7.909  1.00  0.70           O  
ATOM   1986  CG2 THR A 134     -25.799 -20.671   8.842  1.00  0.70           C  
ATOM   1987  H   THR A 134     -25.267 -19.606   4.813  1.00  0.70           H  
ATOM   1988  HA  THR A 134     -23.624 -20.102   7.273  1.00  0.70           H  
ATOM   1989  HB  THR A 134     -26.658 -20.053   7.017  1.00  0.70           H  
ATOM   1990  HG1 THR A 134     -25.877 -17.963   7.132  1.00  0.70           H  
ATOM   1991 1HG2 THR A 134     -26.664 -20.345   9.408  1.00  0.70           H  
ATOM   1992 2HG2 THR A 134     -25.890 -21.729   8.619  1.00  0.70           H  
ATOM   1993 3HG2 THR A 134     -24.908 -20.502   9.419  1.00  0.70           H  
ATOM   1994  N   LEU A 135     -23.791 -22.552   7.183  1.00  0.66           N  
ATOM   1995  CA  LEU A 135     -23.774 -23.998   7.069  1.00  0.66           C  
ATOM   1996  C   LEU A 135     -24.658 -24.595   8.149  1.00  0.66           C  
ATOM   1997  O   LEU A 135     -24.518 -24.268   9.334  1.00  0.66           O  
ATOM   1998  CB  LEU A 135     -22.348 -24.513   7.174  1.00  0.66           C  
ATOM   1999  CG  LEU A 135     -22.114 -25.994   7.149  1.00  0.66           C  
ATOM   2000  CD1 LEU A 135     -22.499 -26.584   5.811  1.00  0.66           C  
ATOM   2001  CD2 LEU A 135     -20.695 -26.178   7.383  1.00  0.66           C  
ATOM   2002  H   LEU A 135     -23.206 -22.108   7.883  1.00  0.66           H  
ATOM   2003  HA  LEU A 135     -24.168 -24.277   6.097  1.00  0.66           H  
ATOM   2004 1HB  LEU A 135     -21.826 -24.144   6.336  1.00  0.66           H  
ATOM   2005 2HB  LEU A 135     -21.897 -24.115   8.043  1.00  0.66           H  
ATOM   2006  HG  LEU A 135     -22.701 -26.487   7.927  1.00  0.66           H  
ATOM   2007 1HD1 LEU A 135     -22.295 -27.648   5.807  1.00  0.66           H  
ATOM   2008 2HD1 LEU A 135     -23.543 -26.424   5.641  1.00  0.66           H  
ATOM   2009 3HD1 LEU A 135     -21.921 -26.106   5.025  1.00  0.66           H  
ATOM   2010 1HD2 LEU A 135     -20.443 -27.211   7.372  1.00  0.66           H  
ATOM   2011 2HD2 LEU A 135     -20.155 -25.664   6.591  1.00  0.66           H  
ATOM   2012 3HD2 LEU A 135     -20.436 -25.746   8.348  1.00  0.66           H  
ATOM   2013  N   VAL A 136     -25.616 -25.417   7.734  1.00  0.64           N  
ATOM   2014  CA  VAL A 136     -26.547 -26.021   8.673  1.00  0.64           C  
ATOM   2015  C   VAL A 136     -26.510 -27.540   8.663  1.00  0.64           C  
ATOM   2016  O   VAL A 136     -26.712 -28.166   7.623  1.00  0.64           O  
ATOM   2017  CB  VAL A 136     -27.983 -25.577   8.345  1.00  0.64           C  
ATOM   2018  CG1 VAL A 136     -28.952 -26.232   9.300  1.00  0.64           C  
ATOM   2019  CG2 VAL A 136     -28.088 -24.067   8.420  1.00  0.64           C  
ATOM   2020  H   VAL A 136     -25.689 -25.619   6.739  1.00  0.64           H  
ATOM   2021  HA  VAL A 136     -26.294 -25.681   9.675  1.00  0.64           H  
ATOM   2022  HB  VAL A 136     -28.237 -25.904   7.333  1.00  0.64           H  
ATOM   2023 1HG1 VAL A 136     -29.968 -25.923   9.060  1.00  0.64           H  
ATOM   2024 2HG1 VAL A 136     -28.877 -27.317   9.221  1.00  0.64           H  
ATOM   2025 3HG1 VAL A 136     -28.709 -25.924  10.312  1.00  0.64           H  
ATOM   2026 1HG2 VAL A 136     -29.104 -23.762   8.178  1.00  0.64           H  
ATOM   2027 2HG2 VAL A 136     -27.845 -23.751   9.419  1.00  0.64           H  
ATOM   2028 3HG2 VAL A 136     -27.396 -23.608   7.711  1.00  0.64           H  
ATOM   2029  N   LEU A 137     -26.258 -28.116   9.839  1.00  0.64           N  
ATOM   2030  CA  LEU A 137     -26.227 -29.551  10.078  1.00  0.64           C  
ATOM   2031  C   LEU A 137     -27.542 -29.941  10.750  1.00  0.64           C  
ATOM   2032  O   LEU A 137     -27.872 -29.406  11.821  1.00  0.64           O  
ATOM   2033  CB  LEU A 137     -25.064 -29.929  10.996  1.00  0.64           C  
ATOM   2034  CG  LEU A 137     -24.939 -31.407  11.378  1.00  0.64           C  
ATOM   2035  CD1 LEU A 137     -24.561 -32.230  10.139  1.00  0.64           C  
ATOM   2036  CD2 LEU A 137     -23.932 -31.551  12.531  1.00  0.64           C  
ATOM   2037  H   LEU A 137     -26.081 -27.513  10.632  1.00  0.64           H  
ATOM   2038  HA  LEU A 137     -26.122 -30.066   9.137  1.00  0.64           H  
ATOM   2039 1HB  LEU A 137     -24.133 -29.622  10.523  1.00  0.64           H  
ATOM   2040 2HB  LEU A 137     -25.183 -29.374  11.909  1.00  0.64           H  
ATOM   2041  HG  LEU A 137     -25.906 -31.767  11.711  1.00  0.64           H  
ATOM   2042 1HD1 LEU A 137     -24.495 -33.264  10.411  1.00  0.64           H  
ATOM   2043 2HD1 LEU A 137     -25.317 -32.104   9.372  1.00  0.64           H  
ATOM   2044 3HD1 LEU A 137     -23.603 -31.899   9.753  1.00  0.64           H  
ATOM   2045 1HD2 LEU A 137     -23.875 -32.592  12.822  1.00  0.64           H  
ATOM   2046 2HD2 LEU A 137     -22.953 -31.204  12.217  1.00  0.64           H  
ATOM   2047 3HD2 LEU A 137     -24.264 -30.961  13.385  1.00  0.64           H  
ATOM   2048  N   ALA A 138     -28.269 -30.879  10.155  1.00  0.65           N  
ATOM   2049  CA  ALA A 138     -29.582 -31.261  10.667  1.00  0.65           C  
ATOM   2050  C   ALA A 138     -29.844 -32.742  10.550  1.00  0.65           C  
ATOM   2051  O   ALA A 138     -29.250 -33.437   9.735  1.00  0.65           O  
ATOM   2052  CB  ALA A 138     -30.662 -30.524   9.898  1.00  0.65           C  
ATOM   2053  H   ALA A 138     -27.918 -31.279   9.284  1.00  0.65           H  
ATOM   2054  HA  ALA A 138     -29.627 -30.994  11.720  1.00  0.65           H  
ATOM   2055 1HB  ALA A 138     -31.644 -30.787  10.302  1.00  0.65           H  
ATOM   2056 2HB  ALA A 138     -30.502 -29.458   9.992  1.00  0.65           H  
ATOM   2057 3HB  ALA A 138     -30.615 -30.805   8.847  1.00  0.65           H  
ATOM   2058  N   VAL A 139     -30.756 -33.247  11.353  1.00  0.66           N  
ATOM   2059  CA  VAL A 139     -31.061 -34.663  11.258  1.00  0.66           C  
ATOM   2060  C   VAL A 139     -31.868 -34.928  10.002  1.00  0.66           C  
ATOM   2061  O   VAL A 139     -32.847 -34.229   9.726  1.00  0.66           O  
ATOM   2062  CB  VAL A 139     -31.825 -35.138  12.480  1.00  0.66           C  
ATOM   2063  CG1 VAL A 139     -32.174 -36.597  12.296  1.00  0.66           C  
ATOM   2064  CG2 VAL A 139     -31.000 -34.886  13.691  1.00  0.66           C  
ATOM   2065  H   VAL A 139     -31.232 -32.641  12.025  1.00  0.66           H  
ATOM   2066  HA  VAL A 139     -30.130 -35.223  11.199  1.00  0.66           H  
ATOM   2067  HB  VAL A 139     -32.752 -34.584  12.574  1.00  0.66           H  
ATOM   2068 1HG1 VAL A 139     -32.713 -36.966  13.166  1.00  0.66           H  
ATOM   2069 2HG1 VAL A 139     -32.767 -36.760  11.419  1.00  0.66           H  
ATOM   2070 3HG1 VAL A 139     -31.265 -37.110  12.173  1.00  0.66           H  
ATOM   2071 1HG2 VAL A 139     -31.545 -35.216  14.574  1.00  0.66           H  
ATOM   2072 2HG2 VAL A 139     -30.066 -35.426  13.603  1.00  0.66           H  
ATOM   2073 3HG2 VAL A 139     -30.797 -33.818  13.769  1.00  0.66           H  
ATOM   2074  N   TYR A 140     -31.463 -35.920   9.219  1.00  0.68           N  
ATOM   2075  CA  TYR A 140     -32.177 -36.207   7.991  1.00  0.68           C  
ATOM   2076  C   TYR A 140     -33.043 -37.448   8.209  1.00  0.68           C  
ATOM   2077  O   TYR A 140     -34.254 -37.424   7.985  1.00  0.68           O  
ATOM   2078  CB  TYR A 140     -31.163 -36.353   6.864  1.00  0.68           C  
ATOM   2079  CG  TYR A 140     -31.748 -36.433   5.544  1.00  0.68           C  
ATOM   2080  CD1 TYR A 140     -32.375 -35.306   5.082  1.00  0.68           C  
ATOM   2081  CD2 TYR A 140     -31.653 -37.562   4.766  1.00  0.68           C  
ATOM   2082  CE1 TYR A 140     -32.941 -35.286   3.863  1.00  0.68           C  
ATOM   2083  CE2 TYR A 140     -32.224 -37.551   3.507  1.00  0.68           C  
ATOM   2084  CZ  TYR A 140     -32.875 -36.416   3.055  1.00  0.68           C  
ATOM   2085  OH  TYR A 140     -33.459 -36.401   1.804  1.00  0.68           O  
ATOM   2086  H   TYR A 140     -30.659 -36.496   9.466  1.00  0.68           H  
ATOM   2087  HA  TYR A 140     -32.836 -35.375   7.754  1.00  0.68           H  
ATOM   2088 1HB  TYR A 140     -30.480 -35.509   6.886  1.00  0.68           H  
ATOM   2089 2HB  TYR A 140     -30.568 -37.251   7.023  1.00  0.68           H  
ATOM   2090  HD1 TYR A 140     -32.424 -34.421   5.717  1.00  0.68           H  
ATOM   2091  HD2 TYR A 140     -31.138 -38.446   5.138  1.00  0.68           H  
ATOM   2092  HE1 TYR A 140     -33.440 -34.385   3.542  1.00  0.68           H  
ATOM   2093  HE2 TYR A 140     -32.168 -38.427   2.872  1.00  0.68           H  
ATOM   2094  HH  TYR A 140     -33.272 -37.234   1.356  1.00  0.68           H  
ATOM   2095  N   ASN A 141     -32.417 -38.527   8.667  1.00  0.71           N  
ATOM   2096  CA  ASN A 141     -33.143 -39.743   9.022  1.00  0.71           C  
ATOM   2097  C   ASN A 141     -32.858 -39.989  10.492  1.00  0.71           C  
ATOM   2098  O   ASN A 141     -31.729 -39.782  10.913  1.00  0.71           O  
ATOM   2099  CB  ASN A 141     -32.739 -40.923   8.164  1.00  0.71           C  
ATOM   2100  CG  ASN A 141     -33.099 -40.756   6.692  1.00  0.71           C  
ATOM   2101  OD1 ASN A 141     -32.235 -40.716   5.795  1.00  0.71           O  
ATOM   2102  ND2 ASN A 141     -34.376 -40.648   6.431  1.00  0.71           N  
ATOM   2103  H   ASN A 141     -31.414 -38.475   8.827  1.00  0.71           H  
ATOM   2104  HA  ASN A 141     -34.216 -39.575   8.916  1.00  0.71           H  
ATOM   2105 1HB  ASN A 141     -31.667 -41.071   8.238  1.00  0.71           H  
ATOM   2106 2HB  ASN A 141     -33.217 -41.826   8.546  1.00  0.71           H  
ATOM   2107 1HD2 ASN A 141     -34.690 -40.530   5.489  1.00  0.71           H  
ATOM   2108 2HD2 ASN A 141     -35.043 -40.676   7.177  1.00  0.71           H  
ATOM   2109  N   ALA A 142     -33.814 -40.511  11.254  1.00  0.75           N  
ATOM   2110  CA  ALA A 142     -33.586 -40.741  12.685  1.00  0.75           C  
ATOM   2111  C   ALA A 142     -32.429 -41.698  12.953  1.00  0.75           C  
ATOM   2112  O   ALA A 142     -32.221 -42.651  12.203  1.00  0.75           O  
ATOM   2113  CB  ALA A 142     -34.838 -41.297  13.337  1.00  0.75           C  
ATOM   2114  H   ALA A 142     -34.723 -40.705  10.856  1.00  0.75           H  
ATOM   2115  HA  ALA A 142     -33.342 -39.780  13.141  1.00  0.75           H  
ATOM   2116 1HB  ALA A 142     -34.657 -41.433  14.406  1.00  0.75           H  
ATOM   2117 2HB  ALA A 142     -35.669 -40.622  13.195  1.00  0.75           H  
ATOM   2118 3HB  ALA A 142     -35.078 -42.261  12.888  1.00  0.75           H  
ATOM   2119  N   LEU A 143     -31.697 -41.448  14.045  1.00  0.81           N  
ATOM   2120  CA  LEU A 143     -30.606 -42.314  14.497  1.00  0.81           C  
ATOM   2121  C   LEU A 143     -31.234 -43.581  15.033  1.00  0.81           C  
ATOM   2122  O   LEU A 143     -32.147 -43.506  15.859  1.00  0.81           O  
ATOM   2123  CB  LEU A 143     -29.771 -41.643  15.604  1.00  0.81           C  
ATOM   2124  CG  LEU A 143     -28.538 -42.380  16.102  1.00  0.81           C  
ATOM   2125  CD1 LEU A 143     -27.524 -42.438  15.033  1.00  0.81           C  
ATOM   2126  CD2 LEU A 143     -27.962 -41.668  17.247  1.00  0.81           C  
ATOM   2127  H   LEU A 143     -31.912 -40.629  14.593  1.00  0.81           H  
ATOM   2128  HA  LEU A 143     -29.961 -42.558  13.662  1.00  0.81           H  
ATOM   2129 1HB  LEU A 143     -29.411 -40.737  15.251  1.00  0.81           H  
ATOM   2130 2HB  LEU A 143     -30.386 -41.430  16.427  1.00  0.81           H  
ATOM   2131  HG  LEU A 143     -28.813 -43.382  16.382  1.00  0.81           H  
ATOM   2132 1HD1 LEU A 143     -26.654 -42.956  15.387  1.00  0.81           H  
ATOM   2133 2HD1 LEU A 143     -27.914 -42.934  14.196  1.00  0.81           H  
ATOM   2134 3HD1 LEU A 143     -27.250 -41.439  14.758  1.00  0.81           H  
ATOM   2135 1HD2 LEU A 143     -27.081 -42.185  17.596  1.00  0.81           H  
ATOM   2136 2HD2 LEU A 143     -27.700 -40.674  16.915  1.00  0.81           H  
ATOM   2137 3HD2 LEU A 143     -28.673 -41.616  18.036  1.00  0.81           H  
ATOM   2138  N   ILE A 144     -30.789 -44.730  14.558  1.00  0.91           N  
ATOM   2139  CA  ILE A 144     -31.389 -45.979  15.015  1.00  0.91           C  
ATOM   2140  C   ILE A 144     -30.409 -46.899  15.698  1.00  0.91           C  
ATOM   2141  O   ILE A 144     -29.412 -47.303  15.117  1.00  0.91           O  
ATOM   2142  CB  ILE A 144     -32.050 -46.725  13.847  1.00  0.91           C  
ATOM   2143  CG1 ILE A 144     -33.162 -45.854  13.252  1.00  0.91           C  
ATOM   2144  CG2 ILE A 144     -32.581 -48.079  14.323  1.00  0.91           C  
ATOM   2145  CD1 ILE A 144     -33.715 -46.367  11.966  1.00  0.91           C  
ATOM   2146  H   ILE A 144     -30.031 -44.715  13.876  1.00  0.91           H  
ATOM   2147  HA  ILE A 144     -32.168 -45.741  15.735  1.00  0.91           H  
ATOM   2148  HB  ILE A 144     -31.316 -46.886  13.060  1.00  0.91           H  
ATOM   2149 1HG1 ILE A 144     -33.972 -45.775  13.976  1.00  0.91           H  
ATOM   2150 2HG1 ILE A 144     -32.773 -44.869  13.065  1.00  0.91           H  
ATOM   2151 1HG2 ILE A 144     -33.041 -48.605  13.487  1.00  0.91           H  
ATOM   2152 2HG2 ILE A 144     -31.759 -48.680  14.717  1.00  0.91           H  
ATOM   2153 3HG2 ILE A 144     -33.323 -47.924  15.107  1.00  0.91           H  
ATOM   2154 1HD1 ILE A 144     -34.491 -45.689  11.611  1.00  0.91           H  
ATOM   2155 2HD1 ILE A 144     -32.916 -46.424  11.224  1.00  0.91           H  
ATOM   2156 3HD1 ILE A 144     -34.139 -47.357  12.121  1.00  0.91           H  
ATOM   2157  N   ASN A 145     -30.711 -47.263  16.933  1.00  1.07           N  
ATOM   2158  CA  ASN A 145     -29.866 -48.167  17.698  1.00  1.07           C  
ATOM   2159  C   ASN A 145     -30.553 -49.529  17.826  1.00  1.07           C  
ATOM   2160  O   ASN A 145     -31.563 -49.615  18.520  1.00  1.07           O  
ATOM   2161  CB  ASN A 145     -29.576 -47.628  19.077  1.00  1.07           C  
ATOM   2162  CG  ASN A 145     -28.592 -48.489  19.832  1.00  1.07           C  
ATOM   2163  OD1 ASN A 145     -28.163 -49.550  19.353  1.00  1.07           O  
ATOM   2164  ND2 ASN A 145     -28.228 -48.055  21.003  1.00  1.07           N  
ATOM   2165  H   ASN A 145     -31.552 -46.893  17.357  1.00  1.07           H  
ATOM   2166  HA  ASN A 145     -28.912 -48.269  17.190  1.00  1.07           H  
ATOM   2167 1HB  ASN A 145     -29.189 -46.626  18.999  1.00  1.07           H  
ATOM   2168 2HB  ASN A 145     -30.502 -47.577  19.653  1.00  1.07           H  
ATOM   2169 1HD2 ASN A 145     -27.583 -48.581  21.556  1.00  1.07           H  
ATOM   2170 2HD2 ASN A 145     -28.602 -47.196  21.353  1.00  1.07           H  
ATOM   2171  N   PRO A 146     -30.094 -50.599  17.145  1.00  1.28           N  
ATOM   2172  CA  PRO A 146     -30.661 -51.938  17.211  1.00  1.28           C  
ATOM   2173  C   PRO A 146     -30.702 -52.461  18.648  1.00  1.28           C  
ATOM   2174  O   PRO A 146     -31.537 -53.298  19.005  1.00  1.28           O  
ATOM   2175  CB  PRO A 146     -29.672 -52.760  16.379  1.00  1.28           C  
ATOM   2176  CG  PRO A 146     -29.062 -51.769  15.428  1.00  1.28           C  
ATOM   2177  CD  PRO A 146     -28.964 -50.481  16.214  1.00  1.28           C  
ATOM   2178  HA  PRO A 146     -31.664 -51.935  16.763  1.00  1.28           H  
ATOM   2179 1HB  PRO A 146     -28.924 -53.227  17.043  1.00  1.28           H  
ATOM   2180 2HB  PRO A 146     -30.200 -53.577  15.868  1.00  1.28           H  
ATOM   2181 1HG  PRO A 146     -28.075 -52.118  15.084  1.00  1.28           H  
ATOM   2182 2HG  PRO A 146     -29.685 -51.662  14.531  1.00  1.28           H  
ATOM   2183 1HD  PRO A 146     -28.008 -50.413  16.752  1.00  1.28           H  
ATOM   2184 2HD  PRO A 146     -29.105 -49.666  15.507  1.00  1.28           H  
ATOM   2185  N   PHE A 147     -29.832 -51.938  19.509  1.00  1.53           N  
ATOM   2186  CA  PHE A 147     -29.777 -52.398  20.879  1.00  1.53           C  
ATOM   2187  C   PHE A 147     -30.758 -51.607  21.731  1.00  1.53           C  
ATOM   2188  O   PHE A 147     -30.386 -50.823  22.608  1.00  1.53           O  
ATOM   2189  CB  PHE A 147     -28.347 -52.300  21.375  1.00  1.53           C  
ATOM   2190  CG  PHE A 147     -27.466 -53.215  20.580  1.00  1.53           C  
ATOM   2191  CD1 PHE A 147     -26.740 -52.733  19.497  1.00  1.53           C  
ATOM   2192  CD2 PHE A 147     -27.375 -54.561  20.892  1.00  1.53           C  
ATOM   2193  CE1 PHE A 147     -25.945 -53.579  18.752  1.00  1.53           C  
ATOM   2194  CE2 PHE A 147     -26.578 -55.406  20.146  1.00  1.53           C  
ATOM   2195  CZ  PHE A 147     -25.862 -54.912  19.076  1.00  1.53           C  
ATOM   2196  H   PHE A 147     -29.186 -51.204  19.232  1.00  1.53           H  
ATOM   2197  HA  PHE A 147     -30.071 -53.447  20.904  1.00  1.53           H  
ATOM   2198 1HB  PHE A 147     -27.981 -51.283  21.276  1.00  1.53           H  
ATOM   2199 2HB  PHE A 147     -28.294 -52.582  22.424  1.00  1.53           H  
ATOM   2200  HD1 PHE A 147     -26.808 -51.678  19.235  1.00  1.53           H  
ATOM   2201  HD2 PHE A 147     -27.945 -54.953  21.736  1.00  1.53           H  
ATOM   2202  HE1 PHE A 147     -25.384 -53.196  17.912  1.00  1.53           H  
ATOM   2203  HE2 PHE A 147     -26.515 -56.464  20.401  1.00  1.53           H  
ATOM   2204  HZ  PHE A 147     -25.233 -55.577  18.486  1.00  1.53           H  
ATOM   2205  N   GLY A 148     -32.037 -51.889  21.483  1.00  1.76           N  
ATOM   2206  CA  GLY A 148     -33.197 -51.186  22.042  1.00  1.76           C  
ATOM   2207  C   GLY A 148     -33.272 -51.162  23.568  1.00  1.76           C  
ATOM   2208  O   GLY A 148     -34.059 -50.413  24.143  1.00  1.76           O  
ATOM   2209  H   GLY A 148     -32.187 -52.590  20.755  1.00  1.76           H  
ATOM   2210 1HA  GLY A 148     -33.192 -50.161  21.670  1.00  1.76           H  
ATOM   2211 2HA  GLY A 148     -34.102 -51.645  21.648  1.00  1.76           H  
ATOM   2212  N   GLY A 149     -32.465 -51.987  24.225  1.00  1.86           N  
ATOM   2213  CA  GLY A 149     -32.405 -52.044  25.677  1.00  1.86           C  
ATOM   2214  C   GLY A 149     -31.858 -50.752  26.304  1.00  1.86           C  
ATOM   2215  O   GLY A 149     -32.030 -50.536  27.506  1.00  1.86           O  
ATOM   2216  H   GLY A 149     -31.850 -52.575  23.685  1.00  1.86           H  
ATOM   2217 1HA  GLY A 149     -33.404 -52.240  26.068  1.00  1.86           H  
ATOM   2218 2HA  GLY A 149     -31.780 -52.884  25.976  1.00  1.86           H  
ATOM   2219  N   SER A 150     -31.201 -49.889  25.508  1.00  1.80           N  
ATOM   2220  CA  SER A 150     -30.674 -48.645  26.071  1.00  1.80           C  
ATOM   2221  C   SER A 150     -30.574 -47.480  25.081  1.00  1.80           C  
ATOM   2222  O   SER A 150     -30.087 -47.617  23.958  1.00  1.80           O  
ATOM   2223  CB  SER A 150     -29.300 -48.890  26.663  1.00  1.80           C  
ATOM   2224  OG  SER A 150     -28.769 -47.710  27.209  1.00  1.80           O  
ATOM   2225  H   SER A 150     -31.064 -50.112  24.519  1.00  1.80           H  
ATOM   2226  HA  SER A 150     -31.344 -48.335  26.874  1.00  1.80           H  
ATOM   2227 1HB  SER A 150     -29.363 -49.656  27.435  1.00  1.80           H  
ATOM   2228 2HB  SER A 150     -28.637 -49.263  25.884  1.00  1.80           H  
ATOM   2229  HG  SER A 150     -28.855 -47.026  26.521  1.00  1.80           H  
ATOM   2230  N   THR A 151     -31.011 -46.313  25.552  1.00  1.58           N  
ATOM   2231  CA  THR A 151     -30.935 -45.046  24.827  1.00  1.58           C  
ATOM   2232  C   THR A 151     -29.481 -44.678  24.583  1.00  1.58           C  
ATOM   2233  O   THR A 151     -28.667 -44.794  25.501  1.00  1.58           O  
ATOM   2234  CB  THR A 151     -31.620 -43.924  25.632  1.00  1.58           C  
ATOM   2235  OG1 THR A 151     -32.992 -44.278  25.862  1.00  1.58           O  
ATOM   2236  CG2 THR A 151     -31.564 -42.597  24.892  1.00  1.58           C  
ATOM   2237  H   THR A 151     -31.410 -46.306  26.480  1.00  1.58           H  
ATOM   2238  HA  THR A 151     -31.432 -45.156  23.864  1.00  1.58           H  
ATOM   2239  HB  THR A 151     -31.115 -43.817  26.590  1.00  1.58           H  
ATOM   2240  HG1 THR A 151     -33.428 -43.571  26.353  1.00  1.58           H  
ATOM   2241 1HG2 THR A 151     -32.055 -41.831  25.489  1.00  1.58           H  
ATOM   2242 2HG2 THR A 151     -30.529 -42.309  24.717  1.00  1.58           H  
ATOM   2243 3HG2 THR A 151     -32.076 -42.696  23.952  1.00  1.58           H  
ATOM   2244  N   SER A 152     -29.138 -44.266  23.366  1.00  1.31           N  
ATOM   2245  CA  SER A 152     -27.758 -43.886  23.102  1.00  1.31           C  
ATOM   2246  C   SER A 152     -27.638 -42.790  22.036  1.00  1.31           C  
ATOM   2247  O   SER A 152     -28.631 -42.135  21.693  1.00  1.31           O  
ATOM   2248  CB  SER A 152     -26.941 -45.108  22.746  1.00  1.31           C  
ATOM   2249  OG  SER A 152     -25.569 -44.804  22.764  1.00  1.31           O  
ATOM   2250  H   SER A 152     -29.836 -44.205  22.639  1.00  1.31           H  
ATOM   2251  HA  SER A 152     -27.340 -43.482  24.024  1.00  1.31           H  
ATOM   2252 1HB  SER A 152     -27.150 -45.909  23.458  1.00  1.31           H  
ATOM   2253 2HB  SER A 152     -27.237 -45.458  21.769  1.00  1.31           H  
ATOM   2254  HG  SER A 152     -25.372 -44.535  23.669  1.00  1.31           H  
ATOM   2255  N   ALA A 153     -26.398 -42.557  21.588  1.00  1.07           N  
ATOM   2256  CA  ALA A 153     -26.075 -41.470  20.664  1.00  1.07           C  
ATOM   2257  C   ALA A 153     -24.762 -41.667  19.913  1.00  1.07           C  
ATOM   2258  O   ALA A 153     -23.916 -42.465  20.324  1.00  1.07           O  
ATOM   2259  CB  ALA A 153     -25.978 -40.168  21.433  1.00  1.07           C  
ATOM   2260  H   ALA A 153     -25.672 -43.176  21.919  1.00  1.07           H  
ATOM   2261  HA  ALA A 153     -26.871 -41.413  19.929  1.00  1.07           H  
ATOM   2262 1HB  ALA A 153     -25.775 -39.370  20.731  1.00  1.07           H  
ATOM   2263 2HB  ALA A 153     -26.910 -39.970  21.951  1.00  1.07           H  
ATOM   2264 3HB  ALA A 153     -25.170 -40.232  22.157  1.00  1.07           H  
ATOM   2265  N   ILE A 154     -24.583 -40.888  18.838  1.00  0.88           N  
ATOM   2266  CA  ILE A 154     -23.316 -40.880  18.113  1.00  0.88           C  
ATOM   2267  C   ILE A 154     -22.734 -39.469  18.093  1.00  0.88           C  
ATOM   2268  O   ILE A 154     -23.426 -38.486  18.385  1.00  0.88           O  
ATOM   2269  CB  ILE A 154     -23.456 -41.392  16.658  1.00  0.88           C  
ATOM   2270  CG1 ILE A 154     -24.383 -40.516  15.808  1.00  0.88           C  
ATOM   2271  CG2 ILE A 154     -23.953 -42.822  16.664  1.00  0.88           C  
ATOM   2272  CD1 ILE A 154     -23.646 -39.357  15.153  1.00  0.88           C  
ATOM   2273  H   ILE A 154     -25.340 -40.268  18.549  1.00  0.88           H  
ATOM   2274  HA  ILE A 154     -22.607 -41.528  18.627  1.00  0.88           H  
ATOM   2275  HB  ILE A 154     -22.475 -41.369  16.181  1.00  0.88           H  
ATOM   2276 1HG1 ILE A 154     -24.816 -41.124  15.024  1.00  0.88           H  
ATOM   2277 2HG1 ILE A 154     -25.189 -40.123  16.432  1.00  0.88           H  
ATOM   2278 1HG2 ILE A 154     -24.016 -43.193  15.643  1.00  0.88           H  
ATOM   2279 2HG2 ILE A 154     -23.261 -43.440  17.232  1.00  0.88           H  
ATOM   2280 3HG2 ILE A 154     -24.929 -42.867  17.124  1.00  0.88           H  
ATOM   2281 1HD1 ILE A 154     -24.295 -38.769  14.561  1.00  0.88           H  
ATOM   2282 2HD1 ILE A 154     -23.227 -38.728  15.911  1.00  0.88           H  
ATOM   2283 3HD1 ILE A 154     -22.846 -39.742  14.522  1.00  0.88           H  
ATOM   2284  N   GLN A 155     -21.460 -39.373  17.730  1.00  0.75           N  
ATOM   2285  CA  GLN A 155     -20.776 -38.090  17.638  1.00  0.75           C  
ATOM   2286  C   GLN A 155     -20.602 -37.619  16.200  1.00  0.75           C  
ATOM   2287  O   GLN A 155     -20.297 -38.422  15.313  1.00  0.75           O  
ATOM   2288  CB  GLN A 155     -19.413 -38.181  18.327  1.00  0.75           C  
ATOM   2289  CG  GLN A 155     -18.629 -36.918  18.322  1.00  0.75           C  
ATOM   2290  CD  GLN A 155     -17.321 -37.051  19.073  1.00  0.75           C  
ATOM   2291  OE1 GLN A 155     -17.294 -37.582  20.187  1.00  0.75           O  
ATOM   2292  NE2 GLN A 155     -16.227 -36.575  18.481  1.00  0.75           N  
ATOM   2293  H   GLN A 155     -20.940 -40.221  17.497  1.00  0.75           H  
ATOM   2294  HA  GLN A 155     -21.374 -37.341  18.158  1.00  0.75           H  
ATOM   2295 1HB  GLN A 155     -19.555 -38.479  19.364  1.00  0.75           H  
ATOM   2296 2HB  GLN A 155     -18.819 -38.954  17.845  1.00  0.75           H  
ATOM   2297 1HG  GLN A 155     -18.396 -36.633  17.293  1.00  0.75           H  
ATOM   2298 2HG  GLN A 155     -19.242 -36.155  18.795  1.00  0.75           H  
ATOM   2299 1HE2 GLN A 155     -15.342 -36.642  18.942  1.00  0.75           H  
ATOM   2300 2HE2 GLN A 155     -16.285 -36.143  17.568  1.00  0.75           H  
ATOM   2301  N   VAL A 156     -20.818 -36.319  15.972  1.00  0.68           N  
ATOM   2302  CA  VAL A 156     -20.559 -35.716  14.669  1.00  0.68           C  
ATOM   2303  C   VAL A 156     -19.488 -34.633  14.871  1.00  0.68           C  
ATOM   2304  O   VAL A 156     -19.638 -33.736  15.706  1.00  0.68           O  
ATOM   2305  CB  VAL A 156     -21.809 -35.051  14.035  1.00  0.68           C  
ATOM   2306  CG1 VAL A 156     -21.412 -34.489  12.647  1.00  0.68           C  
ATOM   2307  CG2 VAL A 156     -22.988 -36.031  13.953  1.00  0.68           C  
ATOM   2308  H   VAL A 156     -21.126 -35.728  16.740  1.00  0.68           H  
ATOM   2309  HA  VAL A 156     -20.176 -36.473  13.989  1.00  0.68           H  
ATOM   2310  HB  VAL A 156     -22.109 -34.203  14.652  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 156     -22.252 -33.998  12.186  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 156     -20.597 -33.775  12.756  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 156     -21.087 -35.313  12.009  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 156     -23.850 -35.527  13.516  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 156     -22.725 -36.877  13.346  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 156     -23.242 -36.371  14.957  1.00  0.68           H  
ATOM   2317  N   THR A 157     -18.410 -34.717  14.119  1.00  0.64           N  
ATOM   2318  CA  THR A 157     -17.304 -33.775  14.242  1.00  0.64           C  
ATOM   2319  C   THR A 157     -17.169 -32.959  12.983  1.00  0.64           C  
ATOM   2320  O   THR A 157     -17.288 -33.490  11.876  1.00  0.64           O  
ATOM   2321  CB  THR A 157     -15.960 -34.483  14.531  1.00  0.64           C  
ATOM   2322  OG1 THR A 157     -16.051 -35.213  15.770  1.00  0.64           O  
ATOM   2323  CG2 THR A 157     -14.806 -33.460  14.626  1.00  0.64           C  
ATOM   2324  H   THR A 157     -18.359 -35.468  13.436  1.00  0.64           H  
ATOM   2325  HA  THR A 157     -17.511 -33.088  15.062  1.00  0.64           H  
ATOM   2326  HB  THR A 157     -15.742 -35.187  13.725  1.00  0.64           H  
ATOM   2327  HG1 THR A 157     -15.163 -35.472  16.031  1.00  0.64           H  
ATOM   2328 1HG2 THR A 157     -13.881 -33.989  14.833  1.00  0.64           H  
ATOM   2329 2HG2 THR A 157     -14.698 -32.920  13.689  1.00  0.64           H  
ATOM   2330 3HG2 THR A 157     -15.006 -32.750  15.427  1.00  0.64           H  
ATOM   2331  N   VAL A 158     -16.950 -31.660  13.144  1.00  0.63           N  
ATOM   2332  CA  VAL A 158     -16.743 -30.815  11.986  1.00  0.63           C  
ATOM   2333  C   VAL A 158     -15.347 -30.196  12.041  1.00  0.63           C  
ATOM   2334  O   VAL A 158     -14.909 -29.680  13.084  1.00  0.63           O  
ATOM   2335  CB  VAL A 158     -17.858 -29.749  11.896  1.00  0.63           C  
ATOM   2336  CG1 VAL A 158     -17.905 -28.953  13.145  1.00  0.63           C  
ATOM   2337  CG2 VAL A 158     -17.621 -28.852  10.675  1.00  0.63           C  
ATOM   2338  H   VAL A 158     -16.892 -31.272  14.086  1.00  0.63           H  
ATOM   2339  HA  VAL A 158     -16.811 -31.427  11.094  1.00  0.63           H  
ATOM   2340  HB  VAL A 158     -18.814 -30.252  11.794  1.00  0.63           H  
ATOM   2341 1HG1 VAL A 158     -18.702 -28.223  13.085  1.00  0.63           H  
ATOM   2342 2HG1 VAL A 158     -18.089 -29.622  13.974  1.00  0.63           H  
ATOM   2343 3HG1 VAL A 158     -16.972 -28.456  13.284  1.00  0.63           H  
ATOM   2344 1HG2 VAL A 158     -18.425 -28.125  10.612  1.00  0.63           H  
ATOM   2345 2HG2 VAL A 158     -16.666 -28.334  10.770  1.00  0.63           H  
ATOM   2346 3HG2 VAL A 158     -17.611 -29.467   9.767  1.00  0.63           H  
ATOM   2347  N   GLU A 159     -14.672 -30.261  10.890  1.00  0.64           N  
ATOM   2348  CA  GLU A 159     -13.314 -29.774  10.668  1.00  0.64           C  
ATOM   2349  C   GLU A 159     -13.328 -28.774   9.521  1.00  0.64           C  
ATOM   2350  O   GLU A 159     -14.157 -28.890   8.619  1.00  0.64           O  
ATOM   2351  CB  GLU A 159     -12.404 -30.951  10.293  1.00  0.64           C  
ATOM   2352  CG  GLU A 159     -12.309 -32.058  11.335  1.00  0.64           C  
ATOM   2353  CD  GLU A 159     -11.436 -33.237  10.904  1.00  0.64           C  
ATOM   2354  OE1 GLU A 159     -10.880 -33.190   9.833  1.00  0.64           O  
ATOM   2355  OE2 GLU A 159     -11.360 -34.193  11.639  1.00  0.64           O  
ATOM   2356  H   GLU A 159     -15.139 -30.725  10.113  1.00  0.64           H  
ATOM   2357  HA  GLU A 159     -12.957 -29.276  11.562  1.00  0.64           H  
ATOM   2358 1HB  GLU A 159     -12.754 -31.399   9.369  1.00  0.64           H  
ATOM   2359 2HB  GLU A 159     -11.396 -30.577  10.114  1.00  0.64           H  
ATOM   2360 1HG  GLU A 159     -11.895 -31.628  12.227  1.00  0.64           H  
ATOM   2361 2HG  GLU A 159     -13.310 -32.418  11.567  1.00  0.64           H  
ATOM   2362  N   THR A 160     -12.436 -27.790   9.539  1.00  0.65           N  
ATOM   2363  CA  THR A 160     -12.446 -26.810   8.456  1.00  0.65           C  
ATOM   2364  C   THR A 160     -11.098 -26.456   7.849  1.00  0.65           C  
ATOM   2365  O   THR A 160     -10.047 -26.545   8.493  1.00  0.65           O  
ATOM   2366  CB  THR A 160     -13.055 -25.483   8.958  1.00  0.65           C  
ATOM   2367  OG1 THR A 160     -12.196 -24.929   9.983  1.00  0.65           O  
ATOM   2368  CG2 THR A 160     -14.386 -25.698   9.522  1.00  0.65           C  
ATOM   2369  H   THR A 160     -11.766 -27.738  10.298  1.00  0.65           H  
ATOM   2370  HA  THR A 160     -13.067 -27.201   7.658  1.00  0.65           H  
ATOM   2371  HB  THR A 160     -13.129 -24.785   8.126  1.00  0.65           H  
ATOM   2372  HG1 THR A 160     -12.698 -24.290  10.552  1.00  0.65           H  
ATOM   2373 1HG2 THR A 160     -14.788 -24.743   9.859  1.00  0.65           H  
ATOM   2374 2HG2 THR A 160     -14.991 -26.114   8.745  1.00  0.65           H  
ATOM   2375 3HG2 THR A 160     -14.345 -26.379  10.354  1.00  0.65           H  
ATOM   2376  N   ARG A 161     -11.152 -25.967   6.612  1.00  0.68           N  
ATOM   2377  CA  ARG A 161      -9.997 -25.331   5.996  1.00  0.68           C  
ATOM   2378  C   ARG A 161     -10.503 -24.321   4.971  1.00  0.68           C  
ATOM   2379  O   ARG A 161     -11.513 -24.589   4.330  1.00  0.68           O  
ATOM   2380  CB  ARG A 161      -9.114 -26.317   5.272  1.00  0.68           C  
ATOM   2381  CG  ARG A 161      -9.696 -26.943   4.047  1.00  0.68           C  
ATOM   2382  CD  ARG A 161      -8.709 -27.832   3.412  1.00  0.68           C  
ATOM   2383  NE  ARG A 161      -9.225 -28.492   2.217  1.00  0.68           N  
ATOM   2384  CZ  ARG A 161      -8.566 -29.376   1.443  1.00  0.68           C  
ATOM   2385  NH1 ARG A 161      -7.332 -29.749   1.702  1.00  0.68           N  
ATOM   2386  NH2 ARG A 161      -9.205 -29.864   0.404  1.00  0.68           N  
ATOM   2387  H   ARG A 161     -12.044 -26.020   6.116  1.00  0.68           H  
ATOM   2388  HA  ARG A 161      -9.411 -24.866   6.773  1.00  0.68           H  
ATOM   2389 1HB  ARG A 161      -8.184 -25.846   5.003  1.00  0.68           H  
ATOM   2390 2HB  ARG A 161      -8.867 -27.127   5.938  1.00  0.68           H  
ATOM   2391 1HG  ARG A 161     -10.575 -27.504   4.306  1.00  0.68           H  
ATOM   2392 2HG  ARG A 161      -9.955 -26.161   3.332  1.00  0.68           H  
ATOM   2393 1HD  ARG A 161      -7.879 -27.219   3.117  1.00  0.68           H  
ATOM   2394 2HD  ARG A 161      -8.364 -28.577   4.112  1.00  0.68           H  
ATOM   2395  HE  ARG A 161     -10.175 -28.282   1.920  1.00  0.68           H  
ATOM   2396 1HH1 ARG A 161      -6.828 -29.366   2.516  1.00  0.68           H  
ATOM   2397 2HH1 ARG A 161      -6.870 -30.414   1.103  1.00  0.68           H  
ATOM   2398 1HH2 ARG A 161     -10.164 -29.538   0.246  1.00  0.68           H  
ATOM   2399 2HH2 ARG A 161      -8.764 -30.524  -0.213  1.00  0.68           H  
ATOM   2400  N   PRO A 162      -9.830 -23.194   4.735  1.00  0.73           N  
ATOM   2401  CA  PRO A 162     -10.159 -22.243   3.690  1.00  0.73           C  
ATOM   2402  C   PRO A 162     -10.119 -22.943   2.340  1.00  0.73           C  
ATOM   2403  O   PRO A 162      -9.289 -23.825   2.122  1.00  0.73           O  
ATOM   2404  CB  PRO A 162      -9.064 -21.199   3.846  1.00  0.73           C  
ATOM   2405  CG  PRO A 162      -8.626 -21.306   5.263  1.00  0.73           C  
ATOM   2406  CD  PRO A 162      -8.730 -22.767   5.607  1.00  0.73           C  
ATOM   2407  HA  PRO A 162     -11.147 -21.800   3.877  1.00  0.73           H  
ATOM   2408 1HB  PRO A 162      -8.287 -21.367   3.128  1.00  0.73           H  
ATOM   2409 2HB  PRO A 162      -9.472 -20.237   3.660  1.00  0.73           H  
ATOM   2410 1HG  PRO A 162      -7.609 -20.904   5.388  1.00  0.73           H  
ATOM   2411 2HG  PRO A 162      -9.291 -20.684   5.876  1.00  0.73           H  
ATOM   2412 1HD  PRO A 162      -7.800 -23.314   5.378  1.00  0.73           H  
ATOM   2413 2HD  PRO A 162      -9.000 -22.810   6.661  1.00  0.73           H  
ATOM   2414  N   SER A 163     -10.987 -22.552   1.419  1.00  0.77           N  
ATOM   2415  CA  SER A 163     -10.990 -23.185   0.112  1.00  0.77           C  
ATOM   2416  C   SER A 163      -9.821 -22.659  -0.675  1.00  0.77           C  
ATOM   2417  O   SER A 163      -9.161 -21.699  -0.267  1.00  0.77           O  
ATOM   2418  CB  SER A 163     -12.244 -22.880  -0.674  1.00  0.77           C  
ATOM   2419  OG  SER A 163     -12.214 -21.542  -1.111  1.00  0.77           O  
ATOM   2420  H   SER A 163     -11.662 -21.809   1.602  1.00  0.77           H  
ATOM   2421  HA  SER A 163     -10.879 -24.265   0.231  1.00  0.77           H  
ATOM   2422 1HB  SER A 163     -12.310 -23.548  -1.533  1.00  0.77           H  
ATOM   2423 2HB  SER A 163     -13.121 -23.054  -0.054  1.00  0.77           H  
ATOM   2424  HG  SER A 163     -12.291 -21.002  -0.285  1.00  0.77           H  
ATOM   2425  N   GLU A 164      -9.611 -23.239  -1.837  1.00  0.82           N  
ATOM   2426  CA  GLU A 164      -8.546 -22.847  -2.734  1.00  0.82           C  
ATOM   2427  C   GLU A 164      -8.658 -21.381  -3.187  1.00  0.82           C  
ATOM   2428  O   GLU A 164      -7.674 -20.813  -3.667  1.00  0.82           O  
ATOM   2429  CB  GLU A 164      -8.544 -23.785  -3.943  1.00  0.82           C  
ATOM   2430  CG  GLU A 164      -8.291 -25.262  -3.572  1.00  0.82           C  
ATOM   2431  CD  GLU A 164      -9.558 -25.996  -3.140  1.00  0.82           C  
ATOM   2432  OE1 GLU A 164     -10.626 -25.473  -3.357  1.00  0.82           O  
ATOM   2433  OE2 GLU A 164      -9.461 -27.060  -2.566  1.00  0.82           O  
ATOM   2434  H   GLU A 164     -10.205 -24.007  -2.107  1.00  0.82           H  
ATOM   2435  HA  GLU A 164      -7.601 -22.968  -2.208  1.00  0.82           H  
ATOM   2436 1HB  GLU A 164      -9.504 -23.718  -4.459  1.00  0.82           H  
ATOM   2437 2HB  GLU A 164      -7.771 -23.473  -4.644  1.00  0.82           H  
ATOM   2438 1HG  GLU A 164      -7.862 -25.775  -4.433  1.00  0.82           H  
ATOM   2439 2HG  GLU A 164      -7.562 -25.298  -2.761  1.00  0.82           H  
ATOM   2440  N   ASP A 165      -9.859 -20.783  -3.078  1.00  0.88           N  
ATOM   2441  CA  ASP A 165     -10.062 -19.410  -3.507  1.00  0.88           C  
ATOM   2442  C   ASP A 165     -10.063 -18.420  -2.340  1.00  0.88           C  
ATOM   2443  O   ASP A 165     -10.372 -17.246  -2.537  1.00  0.88           O  
ATOM   2444  CB  ASP A 165     -11.395 -19.281  -4.254  1.00  0.88           C  
ATOM   2445  CG  ASP A 165     -11.434 -20.055  -5.575  1.00  0.88           C  
ATOM   2446  OD1 ASP A 165     -10.465 -20.027  -6.294  1.00  0.88           O  
ATOM   2447  OD2 ASP A 165     -12.442 -20.661  -5.850  1.00  0.88           O  
ATOM   2448  H   ASP A 165     -10.643 -21.262  -2.624  1.00  0.88           H  
ATOM   2449  HA  ASP A 165      -9.251 -19.136  -4.181  1.00  0.88           H  
ATOM   2450 1HB  ASP A 165     -12.197 -19.652  -3.611  1.00  0.88           H  
ATOM   2451 2HB  ASP A 165     -11.597 -18.230  -4.456  1.00  0.88           H  
ATOM   2452  N   PHE A 166      -9.765 -18.881  -1.122  1.00  0.94           N  
ATOM   2453  CA  PHE A 166      -9.822 -17.975   0.025  1.00  0.94           C  
ATOM   2454  C   PHE A 166      -8.685 -16.953  -0.059  1.00  0.94           C  
ATOM   2455  O   PHE A 166      -7.533 -17.320  -0.317  1.00  0.94           O  
ATOM   2456  CB  PHE A 166      -9.719 -18.730   1.336  1.00  0.94           C  
ATOM   2457  CG  PHE A 166     -10.163 -17.928   2.563  1.00  0.94           C  
ATOM   2458  CD1 PHE A 166     -11.518 -17.860   2.884  1.00  0.94           C  
ATOM   2459  CD2 PHE A 166      -9.273 -17.243   3.370  1.00  0.94           C  
ATOM   2460  CE1 PHE A 166     -11.954 -17.164   3.980  1.00  0.94           C  
ATOM   2461  CE2 PHE A 166      -9.731 -16.530   4.458  1.00  0.94           C  
ATOM   2462  CZ  PHE A 166     -11.065 -16.492   4.768  1.00  0.94           C  
ATOM   2463  H   PHE A 166      -9.504 -19.856  -0.972  1.00  0.94           H  
ATOM   2464  HA  PHE A 166     -10.766 -17.445   0.013  1.00  0.94           H  
ATOM   2465 1HB  PHE A 166     -10.337 -19.629   1.275  1.00  0.94           H  
ATOM   2466 2HB  PHE A 166      -8.694 -19.053   1.487  1.00  0.94           H  
ATOM   2467  HD1 PHE A 166     -12.241 -18.384   2.259  1.00  0.94           H  
ATOM   2468  HD2 PHE A 166      -8.209 -17.266   3.138  1.00  0.94           H  
ATOM   2469  HE1 PHE A 166     -13.015 -17.143   4.218  1.00  0.94           H  
ATOM   2470  HE2 PHE A 166      -9.043 -16.005   5.069  1.00  0.94           H  
ATOM   2471  HZ  PHE A 166     -11.416 -15.930   5.632  1.00  0.94           H  
ATOM   2472  N   GLU A 167      -8.999 -15.689   0.201  1.00  1.01           N  
ATOM   2473  CA  GLU A 167      -8.016 -14.610   0.153  1.00  1.01           C  
ATOM   2474  C   GLU A 167      -8.228 -13.504   1.186  1.00  1.01           C  
ATOM   2475  O   GLU A 167      -9.343 -13.019   1.379  1.00  1.01           O  
ATOM   2476  CB  GLU A 167      -8.071 -13.968  -1.249  1.00  1.01           C  
ATOM   2477  CG  GLU A 167      -7.113 -12.805  -1.506  1.00  1.01           C  
ATOM   2478  CD  GLU A 167      -7.199 -12.270  -2.936  1.00  1.01           C  
ATOM   2479  OE1 GLU A 167      -8.161 -11.587  -3.257  1.00  1.01           O  
ATOM   2480  OE2 GLU A 167      -6.307 -12.549  -3.704  1.00  1.01           O  
ATOM   2481  H   GLU A 167      -9.972 -15.470   0.381  1.00  1.01           H  
ATOM   2482  HA  GLU A 167      -7.030 -15.044   0.318  1.00  1.01           H  
ATOM   2483 1HB  GLU A 167      -7.867 -14.733  -2.000  1.00  1.01           H  
ATOM   2484 2HB  GLU A 167      -9.084 -13.602  -1.432  1.00  1.01           H  
ATOM   2485 1HG  GLU A 167      -7.355 -11.998  -0.821  1.00  1.01           H  
ATOM   2486 2HG  GLU A 167      -6.094 -13.127  -1.295  1.00  1.01           H  
ATOM   2487  N   PHE A 168      -7.138 -13.069   1.823  1.00  1.08           N  
ATOM   2488  CA  PHE A 168      -7.182 -11.876   2.673  1.00  1.08           C  
ATOM   2489  C   PHE A 168      -6.478 -10.754   1.932  1.00  1.08           C  
ATOM   2490  O   PHE A 168      -5.505 -11.037   1.228  1.00  1.08           O  
ATOM   2491  CB  PHE A 168      -6.475 -12.023   3.997  1.00  1.08           C  
ATOM   2492  CG  PHE A 168      -7.053 -12.876   5.052  1.00  1.08           C  
ATOM   2493  CD1 PHE A 168      -6.562 -14.126   5.337  1.00  1.08           C  
ATOM   2494  CD2 PHE A 168      -8.099 -12.380   5.801  1.00  1.08           C  
ATOM   2495  CE1 PHE A 168      -7.111 -14.851   6.367  1.00  1.08           C  
ATOM   2496  CE2 PHE A 168      -8.654 -13.103   6.810  1.00  1.08           C  
ATOM   2497  CZ  PHE A 168      -8.157 -14.339   7.101  1.00  1.08           C  
ATOM   2498  H   PHE A 168      -6.253 -13.538   1.671  1.00  1.08           H  
ATOM   2499  HA  PHE A 168      -8.217 -11.584   2.850  1.00  1.08           H  
ATOM   2500 1HB  PHE A 168      -5.443 -12.333   3.833  1.00  1.08           H  
ATOM   2501 2HB  PHE A 168      -6.457 -11.063   4.381  1.00  1.08           H  
ATOM   2502  HD1 PHE A 168      -5.724 -14.529   4.760  1.00  1.08           H  
ATOM   2503  HD2 PHE A 168      -8.482 -11.380   5.568  1.00  1.08           H  
ATOM   2504  HE1 PHE A 168      -6.724 -15.833   6.601  1.00  1.08           H  
ATOM   2505  HE2 PHE A 168      -9.482 -12.692   7.384  1.00  1.08           H  
ATOM   2506  HZ  PHE A 168      -8.583 -14.916   7.912  1.00  1.08           H  
ATOM   2507  N   VAL A 169      -6.922  -9.497   2.083  1.00  1.17           N  
ATOM   2508  CA  VAL A 169      -6.212  -8.442   1.340  1.00  1.17           C  
ATOM   2509  C   VAL A 169      -5.581  -7.279   2.122  1.00  1.17           C  
ATOM   2510  O   VAL A 169      -4.360  -7.128   2.123  1.00  1.17           O  
ATOM   2511  CB  VAL A 169      -7.151  -7.847   0.274  1.00  1.17           C  
ATOM   2512  CG1 VAL A 169      -6.448  -6.730  -0.490  1.00  1.17           C  
ATOM   2513  CG2 VAL A 169      -7.551  -8.923  -0.690  1.00  1.17           C  
ATOM   2514  H   VAL A 169      -7.736  -9.312   2.678  1.00  1.17           H  
ATOM   2515  HA  VAL A 169      -5.399  -8.923   0.797  1.00  1.17           H  
ATOM   2516  HB  VAL A 169      -8.031  -7.423   0.754  1.00  1.17           H  
ATOM   2517 1HG1 VAL A 169      -7.127  -6.319  -1.237  1.00  1.17           H  
ATOM   2518 2HG1 VAL A 169      -6.146  -5.949   0.175  1.00  1.17           H  
ATOM   2519 3HG1 VAL A 169      -5.567  -7.134  -0.982  1.00  1.17           H  
ATOM   2520 1HG2 VAL A 169      -8.188  -8.488  -1.435  1.00  1.17           H  
ATOM   2521 2HG2 VAL A 169      -6.663  -9.337  -1.174  1.00  1.17           H  
ATOM   2522 3HG2 VAL A 169      -8.080  -9.718  -0.173  1.00  1.17           H  
ATOM   2523  N   MET A 170      -6.391  -6.436   2.762  1.00  1.31           N  
ATOM   2524  CA  MET A 170      -5.850  -5.220   3.375  1.00  1.31           C  
ATOM   2525  C   MET A 170      -5.402  -5.412   4.810  1.00  1.31           C  
ATOM   2526  O   MET A 170      -6.114  -6.011   5.604  1.00  1.31           O  
ATOM   2527  CB  MET A 170      -6.875  -4.099   3.294  1.00  1.31           C  
ATOM   2528  CG  MET A 170      -7.276  -3.702   1.889  1.00  1.31           C  
ATOM   2529  SD  MET A 170      -5.869  -3.131   0.917  1.00  1.31           S  
ATOM   2530  CE  MET A 170      -5.466  -1.622   1.783  1.00  1.31           C  
ATOM   2531  H   MET A 170      -7.384  -6.612   2.779  1.00  1.31           H  
ATOM   2532  HA  MET A 170      -4.973  -4.915   2.803  1.00  1.31           H  
ATOM   2533 1HB  MET A 170      -7.775  -4.410   3.799  1.00  1.31           H  
ATOM   2534 2HB  MET A 170      -6.494  -3.217   3.812  1.00  1.31           H  
ATOM   2535 1HG  MET A 170      -7.732  -4.549   1.382  1.00  1.31           H  
ATOM   2536 2HG  MET A 170      -8.011  -2.899   1.936  1.00  1.31           H  
ATOM   2537 1HE  MET A 170      -4.609  -1.146   1.305  1.00  1.31           H  
ATOM   2538 2HE  MET A 170      -6.322  -0.945   1.753  1.00  1.31           H  
ATOM   2539 3HE  MET A 170      -5.222  -1.852   2.823  1.00  1.31           H  
ATOM   2540  N   ILE A 171      -4.252  -4.837   5.147  1.00  1.52           N  
ATOM   2541  CA  ILE A 171      -3.654  -4.927   6.481  1.00  1.52           C  
ATOM   2542  C   ILE A 171      -4.138  -3.920   7.519  1.00  1.52           C  
ATOM   2543  O   ILE A 171      -4.275  -2.727   7.233  1.00  1.52           O  
ATOM   2544  CB  ILE A 171      -2.113  -4.839   6.379  1.00  1.52           C  
ATOM   2545  CG1 ILE A 171      -1.610  -5.989   5.544  1.00  1.52           C  
ATOM   2546  CG2 ILE A 171      -1.460  -4.868   7.767  1.00  1.52           C  
ATOM   2547  CD1 ILE A 171      -1.950  -7.314   6.160  1.00  1.52           C  
ATOM   2548  H   ILE A 171      -3.742  -4.344   4.428  1.00  1.52           H  
ATOM   2549  HA  ILE A 171      -3.886  -5.916   6.863  1.00  1.52           H  
ATOM   2550  HB  ILE A 171      -1.835  -3.917   5.873  1.00  1.52           H  
ATOM   2551 1HG1 ILE A 171      -2.064  -5.942   4.553  1.00  1.52           H  
ATOM   2552 2HG1 ILE A 171      -0.528  -5.918   5.438  1.00  1.52           H  
ATOM   2553 1HG2 ILE A 171      -0.379  -4.813   7.657  1.00  1.52           H  
ATOM   2554 2HG2 ILE A 171      -1.796  -4.023   8.359  1.00  1.52           H  
ATOM   2555 3HG2 ILE A 171      -1.728  -5.798   8.278  1.00  1.52           H  
ATOM   2556 1HD1 ILE A 171      -1.576  -8.116   5.530  1.00  1.52           H  
ATOM   2557 2HD1 ILE A 171      -1.497  -7.390   7.151  1.00  1.52           H  
ATOM   2558 3HD1 ILE A 171      -3.025  -7.390   6.260  1.00  1.52           H  
ATOM   2559  N   ARG A 172      -4.371  -4.422   8.733  1.00  1.82           N  
ATOM   2560  CA  ARG A 172      -4.744  -3.611   9.888  1.00  1.82           C  
ATOM   2561  C   ARG A 172      -3.935  -4.067  11.090  1.00  1.82           C  
ATOM   2562  O   ARG A 172      -3.423  -5.182  11.115  1.00  1.82           O  
ATOM   2563  CB  ARG A 172      -6.202  -3.767  10.266  1.00  1.82           C  
ATOM   2564  CG  ARG A 172      -6.560  -5.158  10.711  1.00  1.82           C  
ATOM   2565  CD  ARG A 172      -7.864  -5.234  11.411  1.00  1.82           C  
ATOM   2566  NE  ARG A 172      -7.783  -4.639  12.739  1.00  1.82           N  
ATOM   2567  CZ  ARG A 172      -8.829  -4.284  13.510  1.00  1.82           C  
ATOM   2568  NH1 ARG A 172     -10.069  -4.434  13.081  1.00  1.82           N  
ATOM   2569  NH2 ARG A 172      -8.598  -3.780  14.708  1.00  1.82           N  
ATOM   2570  H   ARG A 172      -4.269  -5.432   8.846  1.00  1.82           H  
ATOM   2571  HA  ARG A 172      -4.524  -2.563   9.682  1.00  1.82           H  
ATOM   2572 1HB  ARG A 172      -6.445  -3.089  11.082  1.00  1.82           H  
ATOM   2573 2HB  ARG A 172      -6.834  -3.513   9.416  1.00  1.82           H  
ATOM   2574 1HG  ARG A 172      -6.599  -5.770   9.857  1.00  1.82           H  
ATOM   2575 2HG  ARG A 172      -5.794  -5.539  11.391  1.00  1.82           H  
ATOM   2576 1HD  ARG A 172      -8.625  -4.712  10.839  1.00  1.82           H  
ATOM   2577 2HD  ARG A 172      -8.145  -6.287  11.521  1.00  1.82           H  
ATOM   2578  HE  ARG A 172      -6.838  -4.516  13.141  1.00  1.82           H  
ATOM   2579 1HH1 ARG A 172     -10.242  -4.822  12.164  1.00  1.82           H  
ATOM   2580 2HH1 ARG A 172     -10.843  -4.163  13.670  1.00  1.82           H  
ATOM   2581 1HH2 ARG A 172      -7.634  -3.676  15.028  1.00  1.82           H  
ATOM   2582 2HH2 ARG A 172      -9.362  -3.508  15.302  1.00  1.82           H  
ATOM   2583  N   ALA A 173      -3.814  -3.216  12.102  1.00  2.22           N  
ATOM   2584  CA  ALA A 173      -3.147  -3.678  13.307  1.00  2.22           C  
ATOM   2585  C   ALA A 173      -4.023  -4.751  13.970  1.00  2.22           C  
ATOM   2586  O   ALA A 173      -5.249  -4.604  13.933  1.00  2.22           O  
ATOM   2587  CB  ALA A 173      -2.906  -2.530  14.266  1.00  2.22           C  
ATOM   2588  H   ALA A 173      -4.202  -2.285  12.049  1.00  2.22           H  
ATOM   2589  HA  ALA A 173      -2.190  -4.089  13.014  1.00  2.22           H  
ATOM   2590 1HB  ALA A 173      -2.394  -2.904  15.156  1.00  2.22           H  
ATOM   2591 2HB  ALA A 173      -2.289  -1.771  13.784  1.00  2.22           H  
ATOM   2592 3HB  ALA A 173      -3.860  -2.093  14.556  1.00  2.22           H  
ATOM   2593  N   PRO A 174      -3.439  -5.816  14.554  1.00  2.69           N  
ATOM   2594  CA  PRO A 174      -4.101  -6.848  15.329  1.00  2.69           C  
ATOM   2595  C   PRO A 174      -4.147  -6.479  16.806  1.00  2.69           C  
ATOM   2596  O   PRO A 174      -4.673  -5.431  17.180  1.00  2.69           O  
ATOM   2597  OXT PRO A 174      -3.463  -7.129  17.591  1.00  2.69           O  
ATOM   2598  CB  PRO A 174      -3.194  -8.061  15.103  1.00  2.69           C  
ATOM   2599  CG  PRO A 174      -1.803  -7.467  14.957  1.00  2.69           C  
ATOM   2600  CD  PRO A 174      -2.009  -6.103  14.295  1.00  2.69           C  
ATOM   2601  HA  PRO A 174      -5.114  -7.013  14.934  1.00  2.69           H  
ATOM   2602 1HB  PRO A 174      -3.283  -8.764  15.946  1.00  2.69           H  
ATOM   2603 2HB  PRO A 174      -3.514  -8.601  14.203  1.00  2.69           H  
ATOM   2604 1HG  PRO A 174      -1.321  -7.389  15.944  1.00  2.69           H  
ATOM   2605 2HG  PRO A 174      -1.173  -8.138  14.353  1.00  2.69           H  
ATOM   2606 1HD  PRO A 174      -1.358  -5.347  14.758  1.00  2.69           H  
ATOM   2607 2HD  PRO A 174      -1.830  -6.223  13.209  1.00  2.69           H  
ENDMDL

REMARK ID 698165 DOMAINID 688642 MODEL 2 9i3e
MODEL     2
ATOM      1  N   GLY A   1       0.986   0.438   1.046  1.00 14.11           N  
ATOM      2  CA  GLY A   1       1.382   1.572   0.218  1.00 14.11           C  
ATOM      3  C   GLY A   1       0.786   1.482  -1.183  1.00 14.11           C  
ATOM      4  O   GLY A   1       0.900   0.466  -1.867  1.00 14.11           O  
ATOM      5  H   GLY A   1       0.332  -0.242   0.647  1.00 14.11           H  
ATOM      6 1HA  GLY A   1       1.058   2.498   0.693  1.00 14.11           H  
ATOM      7 2HA  GLY A   1       2.467   1.608   0.142  1.00 14.11           H  
ATOM      8  N   GLY A   2       0.168   2.565  -1.624  1.00 12.69           N  
ATOM      9  CA  GLY A   2      -0.462   2.579  -2.934  1.00 12.69           C  
ATOM     10  C   GLY A   2      -1.167   3.908  -3.179  1.00 12.69           C  
ATOM     11  O   GLY A   2      -1.003   4.836  -2.387  1.00 12.69           O  
ATOM     12  H   GLY A   2       0.120   3.382  -1.033  1.00 12.69           H  
ATOM     13 1HA  GLY A   2       0.313   2.422  -3.682  1.00 12.69           H  
ATOM     14 2HA  GLY A   2      -1.161   1.752  -3.012  1.00 12.69           H  
ATOM     15  N   PRO A   3      -1.883   4.039  -4.307  1.00 11.22           N  
ATOM     16  CA  PRO A   3      -2.601   5.216  -4.784  1.00 11.22           C  
ATOM     17  C   PRO A   3      -4.113   5.386  -4.510  1.00 11.22           C  
ATOM     18  O   PRO A   3      -4.850   5.553  -5.482  1.00 11.22           O  
ATOM     19  CB  PRO A   3      -2.437   5.042  -6.291  1.00 11.22           C  
ATOM     20  CG  PRO A   3      -2.508   3.534  -6.492  1.00 11.22           C  
ATOM     21  CD  PRO A   3      -1.857   2.929  -5.277  1.00 11.22           C  
ATOM     22  HA  PRO A   3      -2.061   6.113  -4.447  1.00 11.22           H  
ATOM     23 1HB  PRO A   3      -3.233   5.583  -6.822  1.00 11.22           H  
ATOM     24 2HB  PRO A   3      -1.480   5.475  -6.619  1.00 11.22           H  
ATOM     25 1HG  PRO A   3      -3.559   3.225  -6.598  1.00 11.22           H  
ATOM     26 2HG  PRO A   3      -2.001   3.254  -7.429  1.00 11.22           H  
ATOM     27 1HD  PRO A   3      -2.462   2.083  -4.910  1.00 11.22           H  
ATOM     28 2HD  PRO A   3      -0.837   2.636  -5.542  1.00 11.22           H  
ATOM     29  N   PRO A   4      -4.636   5.372  -3.273  1.00  9.84           N  
ATOM     30  CA  PRO A   4      -4.147   5.069  -1.932  1.00  9.84           C  
ATOM     31  C   PRO A   4      -4.164   3.572  -1.631  1.00  9.84           C  
ATOM     32  O   PRO A   4      -4.716   2.783  -2.397  1.00  9.84           O  
ATOM     33  CB  PRO A   4      -5.162   5.795  -1.050  1.00  9.84           C  
ATOM     34  CG  PRO A   4      -6.444   5.671  -1.810  1.00  9.84           C  
ATOM     35  CD  PRO A   4      -6.044   5.800  -3.262  1.00  9.84           C  
ATOM     36  HA  PRO A   4      -3.157   5.503  -1.782  1.00  9.84           H  
ATOM     37 1HB  PRO A   4      -5.205   5.321  -0.057  1.00  9.84           H  
ATOM     38 2HB  PRO A   4      -4.850   6.839  -0.898  1.00  9.84           H  
ATOM     39 1HG  PRO A   4      -6.920   4.704  -1.589  1.00  9.84           H  
ATOM     40 2HG  PRO A   4      -7.150   6.451  -1.495  1.00  9.84           H  
ATOM     41 1HD  PRO A   4      -6.643   5.123  -3.888  1.00  9.84           H  
ATOM     42 2HD  PRO A   4      -6.124   6.844  -3.600  1.00  9.84           H  
ATOM     43  N   GLN A   5      -3.603   3.192  -0.488  1.00  8.66           N  
ATOM     44  CA  GLN A   5      -3.771   1.830   0.022  1.00  8.66           C  
ATOM     45  C   GLN A   5      -3.717   1.832   1.548  1.00  8.66           C  
ATOM     46  O   GLN A   5      -2.842   2.461   2.139  1.00  8.66           O  
ATOM     47  CB  GLN A   5      -2.711   0.888  -0.527  1.00  8.66           C  
ATOM     48  CG  GLN A   5      -2.885  -0.548  -0.123  1.00  8.66           C  
ATOM     49  CD  GLN A   5      -1.837  -1.464  -0.716  1.00  8.66           C  
ATOM     50  OE1 GLN A   5      -0.668  -1.481  -0.310  1.00  8.66           O  
ATOM     51  NE2 GLN A   5      -2.251  -2.248  -1.705  1.00  8.66           N  
ATOM     52  H   GLN A   5      -3.106   3.869   0.074  1.00  8.66           H  
ATOM     53  HA  GLN A   5      -4.752   1.464  -0.280  1.00  8.66           H  
ATOM     54 1HB  GLN A   5      -2.712   0.930  -1.609  1.00  8.66           H  
ATOM     55 2HB  GLN A   5      -1.753   1.203  -0.171  1.00  8.66           H  
ATOM     56 1HG  GLN A   5      -2.808  -0.606   0.942  1.00  8.66           H  
ATOM     57 2HG  GLN A   5      -3.865  -0.891  -0.450  1.00  8.66           H  
ATOM     58 1HE2 GLN A   5      -1.608  -2.876  -2.148  1.00  8.66           H  
ATOM     59 2HE2 GLN A   5      -3.200  -2.206  -2.018  1.00  8.66           H  
ATOM     60  N   GLN A   6      -4.653   1.122   2.182  1.00  7.66           N  
ATOM     61  CA  GLN A   6      -4.686   1.029   3.645  1.00  7.66           C  
ATOM     62  C   GLN A   6      -3.936  -0.186   4.200  1.00  7.66           C  
ATOM     63  O   GLN A   6      -3.411  -0.135   5.309  1.00  7.66           O  
ATOM     64  CB  GLN A   6      -6.136   1.002   4.132  1.00  7.66           C  
ATOM     65  CG  GLN A   6      -6.914   2.282   3.840  1.00  7.66           C  
ATOM     66  CD  GLN A   6      -8.359   2.220   4.324  1.00  7.66           C  
ATOM     67  OE1 GLN A   6      -8.970   1.149   4.382  1.00  7.66           O  
ATOM     68  NE2 GLN A   6      -8.913   3.378   4.674  1.00  7.66           N  
ATOM     69  H   GLN A   6      -5.363   0.651   1.641  1.00  7.66           H  
ATOM     70  HA  GLN A   6      -4.207   1.920   4.051  1.00  7.66           H  
ATOM     71 1HB  GLN A   6      -6.661   0.167   3.670  1.00  7.66           H  
ATOM     72 2HB  GLN A   6      -6.149   0.838   5.210  1.00  7.66           H  
ATOM     73 1HG  GLN A   6      -6.420   3.113   4.344  1.00  7.66           H  
ATOM     74 2HG  GLN A   6      -6.921   2.451   2.764  1.00  7.66           H  
ATOM     75 1HE2 GLN A   6      -9.859   3.402   4.999  1.00  7.66           H  
ATOM     76 2HE2 GLN A   6      -8.384   4.224   4.613  1.00  7.66           H  
ATOM     77  N   VAL A   7      -3.892  -1.258   3.403  1.00  6.75           N  
ATOM     78  CA  VAL A   7      -3.305  -2.568   3.727  1.00  6.75           C  
ATOM     79  C   VAL A   7      -4.039  -3.307   4.859  1.00  6.75           C  
ATOM     80  O   VAL A   7      -4.150  -2.823   5.984  1.00  6.75           O  
ATOM     81  CB  VAL A   7      -1.811  -2.452   4.115  1.00  6.75           C  
ATOM     82  CG1 VAL A   7      -1.301  -3.812   4.499  1.00  6.75           C  
ATOM     83  CG2 VAL A   7      -0.988  -1.883   2.962  1.00  6.75           C  
ATOM     84  H   VAL A   7      -4.329  -1.166   2.502  1.00  6.75           H  
ATOM     85  HA  VAL A   7      -3.363  -3.186   2.831  1.00  6.75           H  
ATOM     86  HB  VAL A   7      -1.710  -1.814   4.983  1.00  6.75           H  
ATOM     87 1HG1 VAL A   7      -0.279  -3.722   4.785  1.00  6.75           H  
ATOM     88 2HG1 VAL A   7      -1.874  -4.208   5.322  1.00  6.75           H  
ATOM     89 3HG1 VAL A   7      -1.385  -4.487   3.650  1.00  6.75           H  
ATOM     90 1HG2 VAL A   7       0.058  -1.816   3.260  1.00  6.75           H  
ATOM     91 2HG2 VAL A   7      -1.074  -2.537   2.096  1.00  6.75           H  
ATOM     92 3HG2 VAL A   7      -1.347  -0.891   2.708  1.00  6.75           H  
ATOM     93  N   ASP A   8      -4.535  -4.505   4.558  1.00  5.83           N  
ATOM     94  CA  ASP A   8      -5.221  -5.319   5.561  1.00  5.83           C  
ATOM     95  C   ASP A   8      -4.213  -6.093   6.391  1.00  5.83           C  
ATOM     96  O   ASP A   8      -3.644  -7.083   5.938  1.00  5.83           O  
ATOM     97  CB  ASP A   8      -6.209  -6.280   4.901  1.00  5.83           C  
ATOM     98  CG  ASP A   8      -7.039  -7.184   5.883  1.00  5.83           C  
ATOM     99  OD1 ASP A   8      -6.702  -7.370   7.059  1.00  5.83           O  
ATOM    100  OD2 ASP A   8      -8.031  -7.697   5.420  1.00  5.83           O  
ATOM    101  H   ASP A   8      -4.427  -4.863   3.621  1.00  5.83           H  
ATOM    102  HA  ASP A   8      -5.775  -4.656   6.226  1.00  5.83           H  
ATOM    103 1HB  ASP A   8      -6.911  -5.707   4.293  1.00  5.83           H  
ATOM    104 2HB  ASP A   8      -5.663  -6.937   4.224  1.00  5.83           H  
ATOM    105  N   GLN A   9      -3.976  -5.612   7.605  1.00  4.86           N  
ATOM    106  CA  GLN A   9      -2.959  -6.184   8.472  1.00  4.86           C  
ATOM    107  C   GLN A   9      -3.493  -7.268   9.414  1.00  4.86           C  
ATOM    108  O   GLN A   9      -2.779  -7.698  10.315  1.00  4.86           O  
ATOM    109  CB  GLN A   9      -2.226  -5.060   9.222  1.00  4.86           C  
ATOM    110  CG  GLN A   9      -1.475  -4.161   8.224  1.00  4.86           C  
ATOM    111  CD  GLN A   9      -0.668  -2.967   8.755  1.00  4.86           C  
ATOM    112  OE1 GLN A   9      -0.197  -2.857   9.914  1.00  4.86           O  
ATOM    113  NE2 GLN A   9      -0.501  -2.027   7.843  1.00  4.86           N  
ATOM    114  H   GLN A   9      -4.493  -4.798   7.909  1.00  4.86           H  
ATOM    115  HA  GLN A   9      -2.218  -6.663   7.833  1.00  4.86           H  
ATOM    116 1HB  GLN A   9      -2.940  -4.456   9.781  1.00  4.86           H  
ATOM    117 2HB  GLN A   9      -1.513  -5.487   9.928  1.00  4.86           H  
ATOM    118 1HG  GLN A   9      -0.796  -4.786   7.645  1.00  4.86           H  
ATOM    119 2HG  GLN A   9      -2.229  -3.741   7.561  1.00  4.86           H  
ATOM    120 1HE2 GLN A   9       0.024  -1.179   8.027  1.00  4.86           H  
ATOM    121 2HE2 GLN A   9      -0.883  -2.144   6.924  1.00  4.86           H  
ATOM    122  N   GLN A  10      -4.760  -7.687   9.248  1.00  3.88           N  
ATOM    123  CA  GLN A  10      -5.318  -8.776  10.072  1.00  3.88           C  
ATOM    124  C   GLN A  10      -5.137  -8.655  11.587  1.00  3.88           C  
ATOM    125  O   GLN A  10      -4.622  -9.582  12.217  1.00  3.88           O  
ATOM    126  CB  GLN A  10      -4.753 -10.117   9.599  1.00  3.88           C  
ATOM    127  CG  GLN A  10      -5.247 -10.487   8.225  1.00  3.88           C  
ATOM    128  CD  GLN A  10      -6.715 -10.927   8.260  1.00  3.88           C  
ATOM    129  OE1 GLN A  10      -7.029 -12.051   8.681  1.00  3.88           O  
ATOM    130  NE2 GLN A  10      -7.612 -10.040   7.860  1.00  3.88           N  
ATOM    131  H   GLN A  10      -5.339  -7.317   8.477  1.00  3.88           H  
ATOM    132  HA  GLN A  10      -6.391  -8.794   9.878  1.00  3.88           H  
ATOM    133 1HB  GLN A  10      -3.666 -10.074   9.566  1.00  3.88           H  
ATOM    134 2HB  GLN A  10      -5.034 -10.904  10.296  1.00  3.88           H  
ATOM    135 1HG  GLN A  10      -5.173  -9.607   7.573  1.00  3.88           H  
ATOM    136 2HG  GLN A  10      -4.645 -11.302   7.828  1.00  3.88           H  
ATOM    137 1HE2 GLN A  10      -8.583 -10.258   7.867  1.00  3.88           H  
ATOM    138 2HE2 GLN A  10      -7.313  -9.100   7.544  1.00  3.88           H  
ATOM    139  N   GLU A  11      -5.678  -7.591  12.189  1.00  2.99           N  
ATOM    140  CA  GLU A  11      -5.481  -7.263  13.618  1.00  2.99           C  
ATOM    141  C   GLU A  11      -5.395  -8.432  14.601  1.00  2.99           C  
ATOM    142  O   GLU A  11      -4.661  -8.341  15.578  1.00  2.99           O  
ATOM    143  CB  GLU A  11      -6.637  -6.386  14.117  1.00  2.99           C  
ATOM    144  CG  GLU A  11      -6.590  -6.017  15.630  1.00  2.99           C  
ATOM    145  CD  GLU A  11      -5.520  -5.025  16.024  1.00  2.99           C  
ATOM    146  OE1 GLU A  11      -5.133  -4.230  15.199  1.00  2.99           O  
ATOM    147  OE2 GLU A  11      -5.069  -5.075  17.146  1.00  2.99           O  
ATOM    148  H   GLU A  11      -6.162  -6.924  11.604  1.00  2.99           H  
ATOM    149  HA  GLU A  11      -4.551  -6.702  13.691  1.00  2.99           H  
ATOM    150 1HB  GLU A  11      -6.655  -5.457  13.549  1.00  2.99           H  
ATOM    151 2HB  GLU A  11      -7.582  -6.898  13.935  1.00  2.99           H  
ATOM    152 1HG  GLU A  11      -7.559  -5.609  15.914  1.00  2.99           H  
ATOM    153 2HG  GLU A  11      -6.440  -6.936  16.201  1.00  2.99           H  
ATOM    154  N   THR A  12      -6.130  -9.511  14.399  1.00  2.25           N  
ATOM    155  CA  THR A  12      -6.108 -10.602  15.368  1.00  2.25           C  
ATOM    156  C   THR A  12      -4.687 -11.077  15.701  1.00  2.25           C  
ATOM    157  O   THR A  12      -4.393 -11.409  16.856  1.00  2.25           O  
ATOM    158  CB  THR A  12      -6.921 -11.811  14.890  1.00  2.25           C  
ATOM    159  OG1 THR A  12      -8.298 -11.436  14.713  1.00  2.25           O  
ATOM    160  CG2 THR A  12      -6.820 -12.928  15.922  1.00  2.25           C  
ATOM    161  H   THR A  12      -6.700  -9.573  13.569  1.00  2.25           H  
ATOM    162  HA  THR A  12      -6.561 -10.239  16.291  1.00  2.25           H  
ATOM    163  HB  THR A  12      -6.525 -12.161  13.936  1.00  2.25           H  
ATOM    164  HG1 THR A  12      -8.802 -12.199  14.415  1.00  2.25           H  
ATOM    165 1HG2 THR A  12      -7.393 -13.790  15.585  1.00  2.25           H  
ATOM    166 2HG2 THR A  12      -5.774 -13.213  16.047  1.00  2.25           H  
ATOM    167 3HG2 THR A  12      -7.215 -12.578  16.876  1.00  2.25           H  
ATOM    168  N   TRP A  13      -3.793 -11.152  14.703  1.00  1.68           N  
ATOM    169  CA  TRP A  13      -2.442 -11.673  14.978  1.00  1.68           C  
ATOM    170  C   TRP A  13      -1.714 -10.855  16.050  1.00  1.68           C  
ATOM    171  O   TRP A  13      -0.788 -11.356  16.697  1.00  1.68           O  
ATOM    172  CB  TRP A  13      -1.525 -11.726  13.743  1.00  1.68           C  
ATOM    173  CG  TRP A  13      -1.063 -10.403  13.204  1.00  1.68           C  
ATOM    174  CD1 TRP A  13      -1.613  -9.702  12.218  1.00  1.68           C  
ATOM    175  CD2 TRP A  13       0.082  -9.643  13.636  1.00  1.68           C  
ATOM    176  NE1 TRP A  13      -0.916  -8.551  11.991  1.00  1.68           N  
ATOM    177  CE2 TRP A  13       0.129  -8.497  12.846  1.00  1.68           C  
ATOM    178  CE3 TRP A  13       1.051  -9.845  14.601  1.00  1.68           C  
ATOM    179  CZ2 TRP A  13       1.114  -7.543  12.994  1.00  1.68           C  
ATOM    180  CZ3 TRP A  13       2.036  -8.913  14.741  1.00  1.68           C  
ATOM    181  CH2 TRP A  13       2.074  -7.781  13.954  1.00  1.68           C  
ATOM    182  H   TRP A  13      -4.055 -10.807  13.777  1.00  1.68           H  
ATOM    183  HA  TRP A  13      -2.546 -12.692  15.349  1.00  1.68           H  
ATOM    184 1HB  TRP A  13      -0.638 -12.315  13.980  1.00  1.68           H  
ATOM    185 2HB  TRP A  13      -2.044 -12.242  12.938  1.00  1.68           H  
ATOM    186  HD1 TRP A  13      -2.474 -10.004  11.668  1.00  1.68           H  
ATOM    187  HE1 TRP A  13      -1.204  -7.884  11.264  1.00  1.68           H  
ATOM    188  HE3 TRP A  13       1.032 -10.737  15.226  1.00  1.68           H  
ATOM    189  HZ2 TRP A  13       1.153  -6.644  12.378  1.00  1.68           H  
ATOM    190  HZ3 TRP A  13       2.787  -9.098  15.500  1.00  1.68           H  
ATOM    191  HH2 TRP A  13       2.878  -7.058  14.101  1.00  1.68           H  
ATOM    192  N   ARG A  14      -2.118  -9.585  16.213  1.00  1.29           N  
ATOM    193  CA  ARG A  14      -1.512  -8.633  17.124  1.00  1.29           C  
ATOM    194  C   ARG A  14      -1.942  -8.846  18.559  1.00  1.29           C  
ATOM    195  O   ARG A  14      -1.375  -8.256  19.477  1.00  1.29           O  
ATOM    196  CB  ARG A  14      -1.922  -7.217  16.744  1.00  1.29           C  
ATOM    197  CG  ARG A  14      -1.413  -6.737  15.424  1.00  1.29           C  
ATOM    198  CD  ARG A  14      -1.897  -5.403  15.143  1.00  1.29           C  
ATOM    199  NE  ARG A  14      -1.394  -4.867  13.904  1.00  1.29           N  
ATOM    200  CZ  ARG A  14      -1.869  -3.742  13.346  1.00  1.29           C  
ATOM    201  NH1 ARG A  14      -2.866  -3.096  13.910  1.00  1.29           N  
ATOM    202  NH2 ARG A  14      -1.364  -3.258  12.234  1.00  1.29           N  
ATOM    203  H   ARG A  14      -2.924  -9.252  15.688  1.00  1.29           H  
ATOM    204  HA  ARG A  14      -0.430  -8.735  17.058  1.00  1.29           H  
ATOM    205 1HB  ARG A  14      -2.997  -7.131  16.737  1.00  1.29           H  
ATOM    206 2HB  ARG A  14      -1.574  -6.524  17.504  1.00  1.29           H  
ATOM    207 1HG  ARG A  14      -0.338  -6.735  15.409  1.00  1.29           H  
ATOM    208 2HG  ARG A  14      -1.802  -7.397  14.650  1.00  1.29           H  
ATOM    209 1HD  ARG A  14      -2.967  -5.443  15.073  1.00  1.29           H  
ATOM    210 2HD  ARG A  14      -1.613  -4.727  15.951  1.00  1.29           H  
ATOM    211  HE  ARG A  14      -0.635  -5.348  13.448  1.00  1.29           H  
ATOM    212 1HH1 ARG A  14      -3.328  -3.455  14.758  1.00  1.29           H  
ATOM    213 2HH1 ARG A  14      -3.210  -2.246  13.496  1.00  1.29           H  
ATOM    214 1HH2 ARG A  14      -0.600  -3.708  11.740  1.00  1.29           H  
ATOM    215 2HH2 ARG A  14      -1.750  -2.412  11.849  1.00  1.29           H  
ATOM    216  N   THR A  15      -2.962  -9.676  18.766  1.00  1.04           N  
ATOM    217  CA  THR A  15      -3.484  -9.873  20.103  1.00  1.04           C  
ATOM    218  C   THR A  15      -2.823 -11.075  20.773  1.00  1.04           C  
ATOM    219  O   THR A  15      -2.873 -11.229  21.997  1.00  1.04           O  
ATOM    220  CB  THR A  15      -5.012 -10.059  20.053  1.00  1.04           C  
ATOM    221  OG1 THR A  15      -5.349 -11.275  19.366  1.00  1.04           O  
ATOM    222  CG2 THR A  15      -5.622  -8.894  19.272  1.00  1.04           C  
ATOM    223  H   THR A  15      -3.399 -10.169  17.988  1.00  1.04           H  
ATOM    224  HA  THR A  15      -3.265  -8.986  20.696  1.00  1.04           H  
ATOM    225  HB  THR A  15      -5.418 -10.085  21.062  1.00  1.04           H  
ATOM    226  HG1 THR A  15      -4.835 -11.341  18.533  1.00  1.04           H  
ATOM    227 1HG2 THR A  15      -6.703  -9.013  19.220  1.00  1.04           H  
ATOM    228 2HG2 THR A  15      -5.382  -7.955  19.769  1.00  1.04           H  
ATOM    229 3HG2 THR A  15      -5.211  -8.881  18.257  1.00  1.04           H  
ATOM    230  N   ASN A  16      -2.159 -11.903  19.979  1.00  0.89           N  
ATOM    231  CA  ASN A  16      -1.509 -13.090  20.508  1.00  0.89           C  
ATOM    232  C   ASN A  16      -0.104 -12.749  20.968  1.00  0.89           C  
ATOM    233  O   ASN A  16       0.509 -11.831  20.436  1.00  0.89           O  
ATOM    234  CB  ASN A  16      -1.475 -14.187  19.456  1.00  0.89           C  
ATOM    235  CG  ASN A  16      -2.846 -14.728  19.136  1.00  0.89           C  
ATOM    236  OD1 ASN A  16      -3.655 -14.972  20.040  1.00  0.89           O  
ATOM    237  ND2 ASN A  16      -3.122 -14.926  17.872  1.00  0.89           N  
ATOM    238  H   ASN A  16      -2.123 -11.713  18.986  1.00  0.89           H  
ATOM    239  HA  ASN A  16      -2.065 -13.444  21.376  1.00  0.89           H  
ATOM    240 1HB  ASN A  16      -1.037 -13.787  18.539  1.00  0.89           H  
ATOM    241 2HB  ASN A  16      -0.832 -15.001  19.796  1.00  0.89           H  
ATOM    242 1HD2 ASN A  16      -4.017 -15.285  17.606  1.00  0.89           H  
ATOM    243 2HD2 ASN A  16      -2.436 -14.726  17.174  1.00  0.89           H  
ATOM    244  N   PHE A  17       0.417 -13.517  21.924  1.00  0.81           N  
ATOM    245  CA  PHE A  17       1.813 -13.373  22.326  1.00  0.81           C  
ATOM    246  C   PHE A  17       2.672 -14.436  21.672  1.00  0.81           C  
ATOM    247  O   PHE A  17       2.253 -15.583  21.505  1.00  0.81           O  
ATOM    248  CB  PHE A  17       2.012 -13.413  23.848  1.00  0.81           C  
ATOM    249  CG  PHE A  17       1.646 -12.142  24.603  1.00  0.81           C  
ATOM    250  CD1 PHE A  17       0.369 -11.865  25.036  1.00  0.81           C  
ATOM    251  CD2 PHE A  17       2.648 -11.222  24.886  1.00  0.81           C  
ATOM    252  CE1 PHE A  17       0.110 -10.690  25.734  1.00  0.81           C  
ATOM    253  CE2 PHE A  17       2.399 -10.056  25.570  1.00  0.81           C  
ATOM    254  CZ  PHE A  17       1.128  -9.786  25.999  1.00  0.81           C  
ATOM    255  H   PHE A  17      -0.152 -14.232  22.352  1.00  0.81           H  
ATOM    256  HA  PHE A  17       2.173 -12.410  21.977  1.00  0.81           H  
ATOM    257 1HB  PHE A  17       1.436 -14.233  24.267  1.00  0.81           H  
ATOM    258 2HB  PHE A  17       3.057 -13.627  24.051  1.00  0.81           H  
ATOM    259  HD1 PHE A  17      -0.436 -12.571  24.828  1.00  0.81           H  
ATOM    260  HD2 PHE A  17       3.651 -11.444  24.553  1.00  0.81           H  
ATOM    261  HE1 PHE A  17      -0.902 -10.477  26.071  1.00  0.81           H  
ATOM    262  HE2 PHE A  17       3.212  -9.351  25.770  1.00  0.81           H  
ATOM    263  HZ  PHE A  17       0.918  -8.864  26.544  1.00  0.81           H  
ATOM    264  N   TYR A  18       3.882 -14.036  21.321  1.00  0.78           N  
ATOM    265  CA  TYR A  18       4.861 -14.891  20.676  1.00  0.78           C  
ATOM    266  C   TYR A  18       6.100 -14.934  21.554  1.00  0.78           C  
ATOM    267  O   TYR A  18       6.374 -13.985  22.282  1.00  0.78           O  
ATOM    268  CB  TYR A  18       5.177 -14.294  19.304  1.00  0.78           C  
ATOM    269  CG  TYR A  18       3.927 -14.170  18.401  1.00  0.78           C  
ATOM    270  CD1 TYR A  18       3.086 -13.071  18.558  1.00  0.78           C  
ATOM    271  CD2 TYR A  18       3.626 -15.118  17.436  1.00  0.78           C  
ATOM    272  CE1 TYR A  18       1.968 -12.914  17.781  1.00  0.78           C  
ATOM    273  CE2 TYR A  18       2.483 -14.958  16.647  1.00  0.78           C  
ATOM    274  CZ  TYR A  18       1.660 -13.851  16.829  1.00  0.78           C  
ATOM    275  OH  TYR A  18       0.531 -13.680  16.064  1.00  0.78           O  
ATOM    276  H   TYR A  18       4.118 -13.056  21.473  1.00  0.78           H  
ATOM    277  HA  TYR A  18       4.462 -15.900  20.577  1.00  0.78           H  
ATOM    278 1HB  TYR A  18       5.614 -13.300  19.430  1.00  0.78           H  
ATOM    279 2HB  TYR A  18       5.910 -14.918  18.795  1.00  0.78           H  
ATOM    280  HD1 TYR A  18       3.307 -12.329  19.317  1.00  0.78           H  
ATOM    281  HD2 TYR A  18       4.274 -15.984  17.296  1.00  0.78           H  
ATOM    282  HE1 TYR A  18       1.321 -12.046  17.930  1.00  0.78           H  
ATOM    283  HE2 TYR A  18       2.236 -15.701  15.888  1.00  0.78           H  
ATOM    284  HH  TYR A  18       0.061 -12.862  16.360  1.00  0.78           H  
ATOM    285  N   TYR A  19       6.886 -15.994  21.503  1.00  0.77           N  
ATOM    286  CA  TYR A  19       8.066 -15.978  22.366  1.00  0.77           C  
ATOM    287  C   TYR A  19       9.150 -15.107  21.768  1.00  0.77           C  
ATOM    288  O   TYR A  19       9.354 -15.127  20.553  1.00  0.77           O  
ATOM    289  CB  TYR A  19       8.598 -17.392  22.578  1.00  0.77           C  
ATOM    290  CG  TYR A  19       7.696 -18.236  23.420  1.00  0.77           C  
ATOM    291  CD1 TYR A  19       6.774 -19.081  22.821  1.00  0.77           C  
ATOM    292  CD2 TYR A  19       7.782 -18.166  24.789  1.00  0.77           C  
ATOM    293  CE1 TYR A  19       5.936 -19.848  23.605  1.00  0.77           C  
ATOM    294  CE2 TYR A  19       6.946 -18.929  25.573  1.00  0.77           C  
ATOM    295  CZ  TYR A  19       6.026 -19.765  24.989  1.00  0.77           C  
ATOM    296  OH  TYR A  19       5.188 -20.515  25.779  1.00  0.77           O  
ATOM    297  H   TYR A  19       6.676 -16.783  20.907  1.00  0.77           H  
ATOM    298  HA  TYR A  19       7.793 -15.560  23.334  1.00  0.77           H  
ATOM    299 1HB  TYR A  19       8.733 -17.884  21.614  1.00  0.77           H  
ATOM    300 2HB  TYR A  19       9.574 -17.340  23.063  1.00  0.77           H  
ATOM    301  HD1 TYR A  19       6.709 -19.136  21.735  1.00  0.77           H  
ATOM    302  HD2 TYR A  19       8.507 -17.495  25.251  1.00  0.77           H  
ATOM    303  HE1 TYR A  19       5.206 -20.510  23.139  1.00  0.77           H  
ATOM    304  HE2 TYR A  19       7.005 -18.864  26.660  1.00  0.77           H  
ATOM    305  HH  TYR A  19       5.270 -20.219  26.693  1.00  0.77           H  
ATOM    306  N   ASN A  20       9.859 -14.367  22.624  1.00  0.78           N  
ATOM    307  CA  ASN A  20      10.982 -13.548  22.190  1.00  0.78           C  
ATOM    308  C   ASN A  20      12.303 -14.124  22.668  1.00  0.78           C  
ATOM    309  O   ASN A  20      13.190 -14.390  21.855  1.00  0.78           O  
ATOM    310  CB  ASN A  20      10.804 -12.118  22.663  1.00  0.78           C  
ATOM    311  CG  ASN A  20      11.900 -11.185  22.237  1.00  0.78           C  
ATOM    312  OD1 ASN A  20      12.388 -11.238  21.106  1.00  0.78           O  
ATOM    313  ND2 ASN A  20      12.287 -10.310  23.126  1.00  0.78           N  
ATOM    314  H   ASN A  20       9.625 -14.358  23.616  1.00  0.78           H  
ATOM    315  HA  ASN A  20      11.007 -13.543  21.100  1.00  0.78           H  
ATOM    316 1HB  ASN A  20       9.867 -11.743  22.260  1.00  0.78           H  
ATOM    317 2HB  ASN A  20      10.726 -12.094  23.744  1.00  0.78           H  
ATOM    318 1HD2 ASN A  20      13.004  -9.650  22.895  1.00  0.78           H  
ATOM    319 2HD2 ASN A  20      11.866 -10.303  24.030  1.00  0.78           H  
ATOM    320  N   ASP A  21      12.452 -14.317  23.984  1.00  0.79           N  
ATOM    321  CA  ASP A  21      13.731 -14.846  24.453  1.00  0.79           C  
ATOM    322  C   ASP A  21      13.661 -15.451  25.863  1.00  0.79           C  
ATOM    323  O   ASP A  21      12.672 -15.313  26.584  1.00  0.79           O  
ATOM    324  CB  ASP A  21      14.786 -13.729  24.385  1.00  0.79           C  
ATOM    325  CG  ASP A  21      16.227 -14.220  24.097  1.00  0.79           C  
ATOM    326  OD1 ASP A  21      16.517 -15.373  24.338  1.00  0.79           O  
ATOM    327  OD2 ASP A  21      17.004 -13.430  23.593  1.00  0.79           O  
ATOM    328  H   ASP A  21      11.684 -14.110  24.619  1.00  0.79           H  
ATOM    329  HA  ASP A  21      14.040 -15.638  23.771  1.00  0.79           H  
ATOM    330 1HB  ASP A  21      14.509 -12.999  23.625  1.00  0.79           H  
ATOM    331 2HB  ASP A  21      14.796 -13.208  25.342  1.00  0.79           H  
ATOM    332  N   VAL A  22      14.745 -16.113  26.243  1.00  0.81           N  
ATOM    333  CA  VAL A  22      14.881 -16.756  27.554  1.00  0.81           C  
ATOM    334  C   VAL A  22      16.209 -16.445  28.243  1.00  0.81           C  
ATOM    335  O   VAL A  22      17.269 -16.506  27.622  1.00  0.81           O  
ATOM    336  CB  VAL A  22      14.720 -18.289  27.433  1.00  0.81           C  
ATOM    337  CG1 VAL A  22      14.922 -18.923  28.755  1.00  0.81           C  
ATOM    338  CG2 VAL A  22      13.323 -18.642  26.929  1.00  0.81           C  
ATOM    339  H   VAL A  22      15.517 -16.149  25.574  1.00  0.81           H  
ATOM    340  HA  VAL A  22      14.082 -16.387  28.198  1.00  0.81           H  
ATOM    341  HB  VAL A  22      15.472 -18.680  26.749  1.00  0.81           H  
ATOM    342 1HG1 VAL A  22      14.805 -19.998  28.659  1.00  0.81           H  
ATOM    343 2HG1 VAL A  22      15.913 -18.713  29.136  1.00  0.81           H  
ATOM    344 3HG1 VAL A  22      14.172 -18.521  29.432  1.00  0.81           H  
ATOM    345 1HG2 VAL A  22      13.225 -19.723  26.859  1.00  0.81           H  
ATOM    346 2HG2 VAL A  22      12.589 -18.255  27.633  1.00  0.81           H  
ATOM    347 3HG2 VAL A  22      13.152 -18.205  25.950  1.00  0.81           H  
ATOM    348  N   PHE A  23      16.166 -16.164  29.540  1.00  0.83           N  
ATOM    349  CA  PHE A  23      17.407 -15.925  30.252  1.00  0.83           C  
ATOM    350  C   PHE A  23      17.406 -16.508  31.652  1.00  0.83           C  
ATOM    351  O   PHE A  23      16.362 -16.856  32.210  1.00  0.83           O  
ATOM    352  CB  PHE A  23      17.724 -14.432  30.251  1.00  0.83           C  
ATOM    353  CG  PHE A  23      16.775 -13.540  30.938  1.00  0.83           C  
ATOM    354  CD1 PHE A  23      16.963 -13.168  32.245  1.00  0.83           C  
ATOM    355  CD2 PHE A  23      15.686 -13.048  30.258  1.00  0.83           C  
ATOM    356  CE1 PHE A  23      16.091 -12.292  32.847  1.00  0.83           C  
ATOM    357  CE2 PHE A  23      14.834 -12.199  30.865  1.00  0.83           C  
ATOM    358  CZ  PHE A  23      15.044 -11.804  32.159  1.00  0.83           C  
ATOM    359  H   PHE A  23      15.268 -16.107  30.019  1.00  0.83           H  
ATOM    360  HA  PHE A  23      18.210 -16.420  29.705  1.00  0.83           H  
ATOM    361 1HB  PHE A  23      18.703 -14.278  30.702  1.00  0.83           H  
ATOM    362 2HB  PHE A  23      17.801 -14.093  29.215  1.00  0.83           H  
ATOM    363  HD1 PHE A  23      17.821 -13.564  32.795  1.00  0.83           H  
ATOM    364  HD2 PHE A  23      15.518 -13.341  29.221  1.00  0.83           H  
ATOM    365  HE1 PHE A  23      16.233 -11.992  33.863  1.00  0.83           H  
ATOM    366  HE2 PHE A  23      13.990 -11.826  30.328  1.00  0.83           H  
ATOM    367  HZ  PHE A  23      14.362 -11.114  32.640  1.00  0.83           H  
ATOM    368  N   THR A  24      18.600 -16.640  32.212  1.00  0.87           N  
ATOM    369  CA  THR A  24      18.747 -17.229  33.528  1.00  0.87           C  
ATOM    370  C   THR A  24      19.263 -16.246  34.559  1.00  0.87           C  
ATOM    371  O   THR A  24      20.191 -15.477  34.305  1.00  0.87           O  
ATOM    372  CB  THR A  24      19.667 -18.456  33.452  1.00  0.87           C  
ATOM    373  OG1 THR A  24      19.083 -19.423  32.567  1.00  0.87           O  
ATOM    374  CG2 THR A  24      19.856 -19.084  34.824  1.00  0.87           C  
ATOM    375  H   THR A  24      19.423 -16.335  31.712  1.00  0.87           H  
ATOM    376  HA  THR A  24      17.769 -17.568  33.867  1.00  0.87           H  
ATOM    377  HB  THR A  24      20.636 -18.156  33.059  1.00  0.87           H  
ATOM    378  HG1 THR A  24      18.243 -19.721  32.932  1.00  0.87           H  
ATOM    379 1HG2 THR A  24      20.505 -19.953  34.740  1.00  0.87           H  
ATOM    380 2HG2 THR A  24      20.312 -18.364  35.501  1.00  0.87           H  
ATOM    381 3HG2 THR A  24      18.886 -19.391  35.217  1.00  0.87           H  
ATOM    382  N   TRP A  25      18.606 -16.273  35.704  1.00  0.90           N  
ATOM    383  CA  TRP A  25      18.932 -15.455  36.857  1.00  0.90           C  
ATOM    384  C   TRP A  25      19.465 -16.348  37.981  1.00  0.90           C  
ATOM    385  O   TRP A  25      18.749 -17.239  38.451  1.00  0.90           O  
ATOM    386  CB  TRP A  25      17.684 -14.678  37.291  1.00  0.90           C  
ATOM    387  CG  TRP A  25      17.910 -13.839  38.420  1.00  0.90           C  
ATOM    388  CD1 TRP A  25      19.064 -13.344  38.784  1.00  0.90           C  
ATOM    389  CD2 TRP A  25      16.971 -13.373  39.350  1.00  0.90           C  
ATOM    390  NE1 TRP A  25      18.937 -12.613  39.923  1.00  0.90           N  
ATOM    391  CE2 TRP A  25      17.662 -12.625  40.274  1.00  0.90           C  
ATOM    392  CE3 TRP A  25      15.633 -13.531  39.485  1.00  0.90           C  
ATOM    393  CZ2 TRP A  25      17.058 -12.064  41.302  1.00  0.90           C  
ATOM    394  CZ3 TRP A  25      15.020 -12.953  40.559  1.00  0.90           C  
ATOM    395  CH2 TRP A  25      15.744 -12.248  41.431  1.00  0.90           C  
ATOM    396  H   TRP A  25      17.847 -16.949  35.791  1.00  0.90           H  
ATOM    397  HA  TRP A  25      19.715 -14.744  36.583  1.00  0.90           H  
ATOM    398 1HB  TRP A  25      17.317 -14.085  36.466  1.00  0.90           H  
ATOM    399 2HB  TRP A  25      16.902 -15.385  37.551  1.00  0.90           H  
ATOM    400  HD1 TRP A  25      19.972 -13.526  38.250  1.00  0.90           H  
ATOM    401  HE1 TRP A  25      19.726 -12.136  40.421  1.00  0.90           H  
ATOM    402  HE3 TRP A  25      15.084 -14.096  38.749  1.00  0.90           H  
ATOM    403  HZ2 TRP A  25      17.591 -11.488  42.033  1.00  0.90           H  
ATOM    404  HZ3 TRP A  25      13.949 -13.069  40.689  1.00  0.90           H  
ATOM    405  HH2 TRP A  25      15.286 -11.810  42.251  1.00  0.90           H  
ATOM    406  N   SER A  26      20.747 -16.205  38.343  1.00  0.94           N  
ATOM    407  CA  SER A  26      21.310 -17.092  39.367  1.00  0.94           C  
ATOM    408  C   SER A  26      21.363 -16.420  40.729  1.00  0.94           C  
ATOM    409  O   SER A  26      21.262 -15.202  40.847  1.00  0.94           O  
ATOM    410  CB  SER A  26      22.737 -17.521  39.054  1.00  0.94           C  
ATOM    411  OG  SER A  26      23.688 -16.526  39.412  1.00  0.94           O  
ATOM    412  H   SER A  26      21.314 -15.465  37.921  1.00  0.94           H  
ATOM    413  HA  SER A  26      20.688 -17.971  39.457  1.00  0.94           H  
ATOM    414 1HB  SER A  26      22.954 -18.447  39.591  1.00  0.94           H  
ATOM    415 2HB  SER A  26      22.818 -17.736  37.989  1.00  0.94           H  
ATOM    416  HG  SER A  26      23.622 -15.762  38.770  1.00  0.94           H  
ATOM    417  N   VAL A  27      21.657 -17.211  41.751  1.00  0.96           N  
ATOM    418  CA  VAL A  27      21.838 -16.689  43.107  1.00  0.96           C  
ATOM    419  C   VAL A  27      23.034 -15.735  43.270  1.00  0.96           C  
ATOM    420  O   VAL A  27      23.158 -15.068  44.297  1.00  0.96           O  
ATOM    421  CB  VAL A  27      21.892 -17.848  44.120  1.00  0.96           C  
ATOM    422  CG1 VAL A  27      20.537 -18.588  44.113  1.00  0.96           C  
ATOM    423  CG2 VAL A  27      23.034 -18.799  43.738  1.00  0.96           C  
ATOM    424  H   VAL A  27      21.697 -18.220  41.585  1.00  0.96           H  
ATOM    425  HA  VAL A  27      20.952 -16.123  43.364  1.00  0.96           H  
ATOM    426  HB  VAL A  27      22.055 -17.452  45.121  1.00  0.96           H  
ATOM    427 1HG1 VAL A  27      20.562 -19.404  44.831  1.00  0.96           H  
ATOM    428 2HG1 VAL A  27      19.745 -17.887  44.389  1.00  0.96           H  
ATOM    429 3HG1 VAL A  27      20.334 -18.982  43.130  1.00  0.96           H  
ATOM    430 1HG2 VAL A  27      23.073 -19.620  44.453  1.00  0.96           H  
ATOM    431 2HG2 VAL A  27      22.862 -19.189  42.739  1.00  0.96           H  
ATOM    432 3HG2 VAL A  27      23.980 -18.257  43.754  1.00  0.96           H  
ATOM    433  N   ALA A  28      23.946 -15.693  42.293  1.00  0.96           N  
ATOM    434  CA  ALA A  28      25.088 -14.787  42.354  1.00  0.96           C  
ATOM    435  C   ALA A  28      24.768 -13.428  41.710  1.00  0.96           C  
ATOM    436  O   ALA A  28      25.567 -12.483  41.747  1.00  0.96           O  
ATOM    437  CB  ALA A  28      26.274 -15.420  41.654  1.00  0.96           C  
ATOM    438  H   ALA A  28      23.817 -16.234  41.437  1.00  0.96           H  
ATOM    439  HA  ALA A  28      25.334 -14.617  43.400  1.00  0.96           H  
ATOM    440 1HB  ALA A  28      27.132 -14.755  41.718  1.00  0.96           H  
ATOM    441 2HB  ALA A  28      26.511 -16.370  42.126  1.00  0.96           H  
ATOM    442 3HB  ALA A  28      26.015 -15.585  40.605  1.00  0.96           H  
ATOM    443  N   ASP A  29      23.598 -13.320  41.104  1.00  0.94           N  
ATOM    444  CA  ASP A  29      23.271 -12.131  40.342  1.00  0.94           C  
ATOM    445  C   ASP A  29      22.709 -11.005  41.203  1.00  0.94           C  
ATOM    446  O   ASP A  29      21.495 -10.887  41.402  1.00  0.94           O  
ATOM    447  CB  ASP A  29      22.292 -12.500  39.267  1.00  0.94           C  
ATOM    448  CG  ASP A  29      22.842 -13.550  38.280  1.00  0.94           C  
ATOM    449  OD1 ASP A  29      23.961 -13.952  38.396  1.00  0.94           O  
ATOM    450  OD2 ASP A  29      22.103 -13.983  37.442  1.00  0.94           O  
ATOM    451  H   ASP A  29      22.920 -14.080  41.134  1.00  0.94           H  
ATOM    452  HA  ASP A  29      24.183 -11.768  39.866  1.00  0.94           H  
ATOM    453 1HB  ASP A  29      21.485 -12.935  39.773  1.00  0.94           H  
ATOM    454 2HB  ASP A  29      21.948 -11.616  38.735  1.00  0.94           H  
ATOM    455  N   ALA A  30      23.630 -10.192  41.703  1.00  0.90           N  
ATOM    456  CA  ALA A  30      23.394  -9.068  42.616  1.00  0.90           C  
ATOM    457  C   ALA A  30      22.463  -7.976  42.030  1.00  0.90           C  
ATOM    458  O   ALA A  30      22.445  -7.792  40.809  1.00  0.90           O  
ATOM    459  CB  ALA A  30      24.728  -8.432  42.963  1.00  0.90           C  
ATOM    460  H   ALA A  30      24.592 -10.455  41.478  1.00  0.90           H  
ATOM    461  HA  ALA A  30      22.957  -9.489  43.510  1.00  0.90           H  
ATOM    462 1HB  ALA A  30      24.597  -7.625  43.674  1.00  0.90           H  
ATOM    463 2HB  ALA A  30      25.385  -9.189  43.394  1.00  0.90           H  
ATOM    464 3HB  ALA A  30      25.181  -8.035  42.056  1.00  0.90           H  
ATOM    465  N   PRO A  31      21.720  -7.211  42.870  1.00  0.85           N  
ATOM    466  CA  PRO A  31      20.837  -6.127  42.475  1.00  0.85           C  
ATOM    467  C   PRO A  31      21.538  -5.133  41.585  1.00  0.85           C  
ATOM    468  O   PRO A  31      22.683  -4.747  41.823  1.00  0.85           O  
ATOM    469  CB  PRO A  31      20.454  -5.503  43.821  1.00  0.85           C  
ATOM    470  CG  PRO A  31      20.530  -6.641  44.785  1.00  0.85           C  
ATOM    471  CD  PRO A  31      21.727  -7.443  44.332  1.00  0.85           C  
ATOM    472  HA  PRO A  31      19.958  -6.513  41.973  1.00  0.85           H  
ATOM    473 1HB  PRO A  31      21.137  -4.677  44.061  1.00  0.85           H  
ATOM    474 2HB  PRO A  31      19.438  -5.071  43.751  1.00  0.85           H  
ATOM    475 1HG  PRO A  31      20.627  -6.261  45.815  1.00  0.85           H  
ATOM    476 2HG  PRO A  31      19.592  -7.209  44.740  1.00  0.85           H  
ATOM    477 1HD  PRO A  31      22.644  -7.065  44.797  1.00  0.85           H  
ATOM    478 2HD  PRO A  31      21.524  -8.458  44.576  1.00  0.85           H  
ATOM    479  N   GLY A  32      20.825  -4.738  40.540  1.00  0.81           N  
ATOM    480  CA  GLY A  32      21.285  -3.816  39.521  1.00  0.81           C  
ATOM    481  C   GLY A  32      21.885  -4.564  38.335  1.00  0.81           C  
ATOM    482  O   GLY A  32      21.996  -4.014  37.238  1.00  0.81           O  
ATOM    483  H   GLY A  32      19.879  -5.101  40.436  1.00  0.81           H  
ATOM    484 1HA  GLY A  32      20.449  -3.203  39.183  1.00  0.81           H  
ATOM    485 2HA  GLY A  32      22.028  -3.143  39.945  1.00  0.81           H  
ATOM    486  N   SER A  33      22.228  -5.842  38.514  1.00  0.77           N  
ATOM    487  CA  SER A  33      22.802  -6.564  37.398  1.00  0.77           C  
ATOM    488  C   SER A  33      21.787  -6.680  36.281  1.00  0.77           C  
ATOM    489  O   SER A  33      20.635  -7.068  36.506  1.00  0.77           O  
ATOM    490  CB  SER A  33      23.242  -7.950  37.827  1.00  0.77           C  
ATOM    491  OG  SER A  33      23.748  -8.680  36.739  1.00  0.77           O  
ATOM    492  H   SER A  33      22.137  -6.311  39.419  1.00  0.77           H  
ATOM    493  HA  SER A  33      23.667  -6.011  37.028  1.00  0.77           H  
ATOM    494 1HB  SER A  33      23.997  -7.874  38.610  1.00  0.77           H  
ATOM    495 2HB  SER A  33      22.386  -8.477  38.253  1.00  0.77           H  
ATOM    496  HG  SER A  33      23.108  -8.572  36.022  1.00  0.77           H  
ATOM    497  N   ILE A  34      22.204  -6.380  35.061  1.00  0.75           N  
ATOM    498  CA  ILE A  34      21.274  -6.528  33.959  1.00  0.75           C  
ATOM    499  C   ILE A  34      21.299  -7.957  33.481  1.00  0.75           C  
ATOM    500  O   ILE A  34      22.366  -8.534  33.273  1.00  0.75           O  
ATOM    501  CB  ILE A  34      21.508  -5.541  32.805  1.00  0.75           C  
ATOM    502  CG1 ILE A  34      21.275  -4.094  33.273  1.00  0.75           C  
ATOM    503  CG2 ILE A  34      20.579  -5.864  31.686  1.00  0.75           C  
ATOM    504  CD1 ILE A  34      21.648  -3.056  32.219  1.00  0.75           C  
ATOM    505  H   ILE A  34      23.147  -6.053  34.907  1.00  0.75           H  
ATOM    506  HA  ILE A  34      20.271  -6.324  34.322  1.00  0.75           H  
ATOM    507  HB  ILE A  34      22.537  -5.611  32.457  1.00  0.75           H  
ATOM    508 1HG1 ILE A  34      20.228  -3.974  33.528  1.00  0.75           H  
ATOM    509 2HG1 ILE A  34      21.871  -3.906  34.171  1.00  0.75           H  
ATOM    510 1HG2 ILE A  34      20.762  -5.158  30.908  1.00  0.75           H  
ATOM    511 2HG2 ILE A  34      20.764  -6.869  31.321  1.00  0.75           H  
ATOM    512 3HG2 ILE A  34      19.548  -5.789  32.027  1.00  0.75           H  
ATOM    513 1HD1 ILE A  34      21.452  -2.060  32.607  1.00  0.75           H  
ATOM    514 2HD1 ILE A  34      22.700  -3.158  31.971  1.00  0.75           H  
ATOM    515 3HD1 ILE A  34      21.050  -3.214  31.323  1.00  0.75           H  
ATOM    516  N   LEU A  35      20.119  -8.539  33.379  1.00  0.74           N  
ATOM    517  CA  LEU A  35      19.973  -9.918  32.977  1.00  0.74           C  
ATOM    518  C   LEU A  35      19.657 -10.001  31.489  1.00  0.74           C  
ATOM    519  O   LEU A  35      20.119 -10.905  30.789  1.00  0.74           O  
ATOM    520  CB  LEU A  35      18.838 -10.522  33.779  1.00  0.74           C  
ATOM    521  CG  LEU A  35      19.002 -10.496  35.310  1.00  0.74           C  
ATOM    522  CD1 LEU A  35      17.733 -11.013  35.949  1.00  0.74           C  
ATOM    523  CD2 LEU A  35      20.196 -11.350  35.712  1.00  0.74           C  
ATOM    524  H   LEU A  35      19.283  -7.993  33.570  1.00  0.74           H  
ATOM    525  HA  LEU A  35      20.901 -10.451  33.178  1.00  0.74           H  
ATOM    526 1HB  LEU A  35      17.910 -10.011  33.517  1.00  0.74           H  
ATOM    527 2HB  LEU A  35      18.771 -11.551  33.497  1.00  0.74           H  
ATOM    528  HG  LEU A  35      19.158  -9.466  35.644  1.00  0.74           H  
ATOM    529 1HD1 LEU A  35      17.823 -10.998  37.018  1.00  0.74           H  
ATOM    530 2HD1 LEU A  35      16.899 -10.384  35.648  1.00  0.74           H  
ATOM    531 3HD1 LEU A  35      17.566 -12.022  35.624  1.00  0.74           H  
ATOM    532 1HD2 LEU A  35      20.313 -11.335  36.793  1.00  0.74           H  
ATOM    533 2HD2 LEU A  35      20.040 -12.383  35.385  1.00  0.74           H  
ATOM    534 3HD2 LEU A  35      21.102 -10.958  35.247  1.00  0.74           H  
ATOM    535  N   TYR A  36      18.861  -9.044  31.011  1.00  0.74           N  
ATOM    536  CA  TYR A  36      18.451  -9.033  29.610  1.00  0.74           C  
ATOM    537  C   TYR A  36      18.068  -7.658  29.096  1.00  0.74           C  
ATOM    538  O   TYR A  36      17.396  -6.888  29.785  1.00  0.74           O  
ATOM    539  CB  TYR A  36      17.281  -9.982  29.419  1.00  0.74           C  
ATOM    540  CG  TYR A  36      16.727 -10.076  28.042  1.00  0.74           C  
ATOM    541  CD1 TYR A  36      17.339 -10.890  27.136  1.00  0.74           C  
ATOM    542  CD2 TYR A  36      15.593  -9.356  27.680  1.00  0.74           C  
ATOM    543  CE1 TYR A  36      16.842 -10.990  25.873  1.00  0.74           C  
ATOM    544  CE2 TYR A  36      15.087  -9.468  26.418  1.00  0.74           C  
ATOM    545  CZ  TYR A  36      15.716 -10.281  25.509  1.00  0.74           C  
ATOM    546  OH  TYR A  36      15.245 -10.403  24.229  1.00  0.74           O  
ATOM    547  H   TYR A  36      18.511  -8.334  31.653  1.00  0.74           H  
ATOM    548  HA  TYR A  36      19.290  -9.382  29.008  1.00  0.74           H  
ATOM    549 1HB  TYR A  36      17.602 -10.976  29.710  1.00  0.74           H  
ATOM    550 2HB  TYR A  36      16.495  -9.702  30.080  1.00  0.74           H  
ATOM    551  HD1 TYR A  36      18.227 -11.456  27.420  1.00  0.74           H  
ATOM    552  HD2 TYR A  36      15.110  -8.706  28.390  1.00  0.74           H  
ATOM    553  HE1 TYR A  36      17.337 -11.632  25.148  1.00  0.74           H  
ATOM    554  HE2 TYR A  36      14.201  -8.909  26.136  1.00  0.74           H  
ATOM    555  HH  TYR A  36      15.785 -11.061  23.756  1.00  0.74           H  
ATOM    556  N   THR A  37      18.473  -7.350  27.867  1.00  0.75           N  
ATOM    557  CA  THR A  37      18.035  -6.102  27.266  1.00  0.75           C  
ATOM    558  C   THR A  37      17.461  -6.366  25.890  1.00  0.75           C  
ATOM    559  O   THR A  37      17.926  -7.260  25.178  1.00  0.75           O  
ATOM    560  CB  THR A  37      19.207  -5.110  27.108  1.00  0.75           C  
ATOM    561  OG1 THR A  37      20.168  -5.643  26.189  1.00  0.75           O  
ATOM    562  CG2 THR A  37      19.885  -4.911  28.405  1.00  0.75           C  
ATOM    563  H   THR A  37      19.046  -7.995  27.342  1.00  0.75           H  
ATOM    564  HA  THR A  37      17.262  -5.659  27.884  1.00  0.75           H  
ATOM    565  HB  THR A  37      18.828  -4.156  26.738  1.00  0.75           H  
ATOM    566  HG1 THR A  37      19.754  -5.772  25.332  1.00  0.75           H  
ATOM    567 1HG2 THR A  37      20.711  -4.223  28.286  1.00  0.75           H  
ATOM    568 2HG2 THR A  37      19.183  -4.522  29.123  1.00  0.75           H  
ATOM    569 3HG2 THR A  37      20.265  -5.865  28.747  1.00  0.75           H  
ATOM    570  N   VAL A  38      16.512  -5.536  25.482  1.00  0.76           N  
ATOM    571  CA  VAL A  38      16.005  -5.603  24.123  1.00  0.76           C  
ATOM    572  C   VAL A  38      15.524  -4.244  23.619  1.00  0.76           C  
ATOM    573  O   VAL A  38      14.747  -3.550  24.277  1.00  0.76           O  
ATOM    574  CB  VAL A  38      14.890  -6.657  24.073  1.00  0.76           C  
ATOM    575  CG1 VAL A  38      13.820  -6.289  25.013  1.00  0.76           C  
ATOM    576  CG2 VAL A  38      14.329  -6.765  22.737  1.00  0.76           C  
ATOM    577  H   VAL A  38      16.134  -4.863  26.151  1.00  0.76           H  
ATOM    578  HA  VAL A  38      16.815  -5.939  23.474  1.00  0.76           H  
ATOM    579  HB  VAL A  38      15.303  -7.604  24.367  1.00  0.76           H  
ATOM    580 1HG1 VAL A  38      13.050  -7.044  24.995  1.00  0.76           H  
ATOM    581 2HG1 VAL A  38      14.227  -6.208  26.025  1.00  0.76           H  
ATOM    582 3HG1 VAL A  38      13.408  -5.339  24.693  1.00  0.76           H  
ATOM    583 1HG2 VAL A  38      13.550  -7.522  22.733  1.00  0.76           H  
ATOM    584 2HG2 VAL A  38      13.909  -5.807  22.452  1.00  0.76           H  
ATOM    585 3HG2 VAL A  38      15.112  -7.046  22.032  1.00  0.76           H  
ATOM    586  N   GLN A  39      15.963  -3.867  22.430  1.00  0.77           N  
ATOM    587  CA  GLN A  39      15.524  -2.608  21.836  1.00  0.77           C  
ATOM    588  C   GLN A  39      14.213  -2.866  21.120  1.00  0.77           C  
ATOM    589  O   GLN A  39      14.101  -3.882  20.433  1.00  0.77           O  
ATOM    590  CB  GLN A  39      16.599  -2.041  20.911  1.00  0.77           C  
ATOM    591  CG  GLN A  39      16.274  -0.667  20.402  1.00  0.77           C  
ATOM    592  CD  GLN A  39      17.416  -0.010  19.660  1.00  0.77           C  
ATOM    593  OE1 GLN A  39      18.156  -0.674  18.929  1.00  0.77           O  
ATOM    594  NE2 GLN A  39      17.581   1.299  19.858  1.00  0.77           N  
ATOM    595  H   GLN A  39      16.606  -4.461  21.926  1.00  0.77           H  
ATOM    596  HA  GLN A  39      15.342  -1.881  22.619  1.00  0.77           H  
ATOM    597 1HB  GLN A  39      17.545  -1.981  21.449  1.00  0.77           H  
ATOM    598 2HB  GLN A  39      16.739  -2.701  20.058  1.00  0.77           H  
ATOM    599 1HG  GLN A  39      15.453  -0.770  19.709  1.00  0.77           H  
ATOM    600 2HG  GLN A  39      15.984  -0.030  21.244  1.00  0.77           H  
ATOM    601 1HE2 GLN A  39      18.328   1.786  19.400  1.00  0.77           H  
ATOM    602 2HE2 GLN A  39      16.949   1.794  20.498  1.00  0.77           H  
ATOM    603  N   HIS A  40      13.218  -1.981  21.240  1.00  0.78           N  
ATOM    604  CA  HIS A  40      11.929  -2.249  20.579  1.00  0.78           C  
ATOM    605  C   HIS A  40      11.865  -2.235  19.050  1.00  0.78           C  
ATOM    606  O   HIS A  40      11.243  -1.371  18.434  1.00  0.78           O  
ATOM    607  CB  HIS A  40      10.838  -1.293  21.028  1.00  0.78           C  
ATOM    608  CG  HIS A  40       9.596  -1.598  20.295  1.00  0.78           C  
ATOM    609  ND1 HIS A  40       8.550  -0.720  20.186  1.00  0.78           N  
ATOM    610  CD2 HIS A  40       9.260  -2.682  19.562  1.00  0.78           C  
ATOM    611  CE1 HIS A  40       7.626  -1.253  19.411  1.00  0.78           C  
ATOM    612  NE2 HIS A  40       8.042  -2.435  19.021  1.00  0.78           N  
ATOM    613  H   HIS A  40      13.343  -1.145  21.813  1.00  0.78           H  
ATOM    614  HA  HIS A  40      11.610  -3.244  20.885  1.00  0.78           H  
ATOM    615 1HB  HIS A  40      10.654  -1.407  22.076  1.00  0.78           H  
ATOM    616 2HB  HIS A  40      11.122  -0.265  20.851  1.00  0.78           H  
ATOM    617  HD1 HIS A  40       8.496   0.200  20.576  1.00  0.78           H  
ATOM    618  HD2 HIS A  40       9.770  -3.619  19.340  1.00  0.78           H  
ATOM    619  HE1 HIS A  40       6.720  -0.721  19.178  1.00  0.78           H  
ATOM    620  N   SER A  41      12.425  -3.265  18.471  1.00  0.79           N  
ATOM    621  CA  SER A  41      12.408  -3.566  17.063  1.00  0.79           C  
ATOM    622  C   SER A  41      11.238  -4.511  16.762  1.00  0.79           C  
ATOM    623  O   SER A  41      10.889  -5.342  17.600  1.00  0.79           O  
ATOM    624  CB  SER A  41      13.723  -4.218  16.672  1.00  0.79           C  
ATOM    625  OG  SER A  41      13.702  -4.692  15.345  1.00  0.79           O  
ATOM    626  H   SER A  41      12.935  -3.883  19.085  1.00  0.79           H  
ATOM    627  HA  SER A  41      12.287  -2.623  16.535  1.00  0.79           H  
ATOM    628 1HB  SER A  41      14.523  -3.488  16.787  1.00  0.79           H  
ATOM    629 2HB  SER A  41      13.938  -5.043  17.355  1.00  0.79           H  
ATOM    630  HG  SER A  41      14.630  -4.754  15.080  1.00  0.79           H  
ATOM    631  N   PRO A  42      10.648  -4.483  15.559  1.00  0.79           N  
ATOM    632  CA  PRO A  42       9.655  -5.430  15.095  1.00  0.79           C  
ATOM    633  C   PRO A  42      10.267  -6.841  15.039  1.00  0.79           C  
ATOM    634  O   PRO A  42       9.559  -7.848  15.052  1.00  0.79           O  
ATOM    635  CB  PRO A  42       9.265  -4.865  13.726  1.00  0.79           C  
ATOM    636  CG  PRO A  42      10.422  -4.022  13.304  1.00  0.79           C  
ATOM    637  CD  PRO A  42      10.945  -3.429  14.585  1.00  0.79           C  
ATOM    638  HA  PRO A  42       8.796  -5.412  15.783  1.00  0.79           H  
ATOM    639 1HB  PRO A  42       9.093  -5.694  13.039  1.00  0.79           H  
ATOM    640 2HB  PRO A  42       8.325  -4.296  13.797  1.00  0.79           H  
ATOM    641 1HG  PRO A  42      11.168  -4.638  12.780  1.00  0.79           H  
ATOM    642 2HG  PRO A  42      10.084  -3.255  12.587  1.00  0.79           H  
ATOM    643 1HD  PRO A  42      12.003  -3.219  14.462  1.00  0.79           H  
ATOM    644 2HD  PRO A  42      10.377  -2.563  14.842  1.00  0.79           H  
ATOM    645  N   GLN A  43      11.605  -6.926  15.077  1.00  0.80           N  
ATOM    646  CA  GLN A  43      12.283  -8.211  15.049  1.00  0.80           C  
ATOM    647  C   GLN A  43      12.195  -8.943  16.397  1.00  0.80           C  
ATOM    648  O   GLN A  43      12.655 -10.078  16.516  1.00  0.80           O  
ATOM    649  CB  GLN A  43      13.755  -8.039  14.674  1.00  0.80           C  
ATOM    650  CG  GLN A  43      14.009  -7.511  13.271  1.00  0.80           C  
ATOM    651  CD  GLN A  43      13.507  -8.453  12.180  1.00  0.80           C  
ATOM    652  OE1 GLN A  43      13.707  -9.670  12.234  1.00  0.80           O  
ATOM    653  NE2 GLN A  43      12.880  -7.883  11.168  1.00  0.80           N  
ATOM    654  H   GLN A  43      12.192  -6.092  15.097  1.00  0.80           H  
ATOM    655  HA  GLN A  43      11.814  -8.823  14.293  1.00  0.80           H  
ATOM    656 1HB  GLN A  43      14.224  -7.355  15.381  1.00  0.80           H  
ATOM    657 2HB  GLN A  43      14.263  -8.997  14.767  1.00  0.80           H  
ATOM    658 1HG  GLN A  43      13.488  -6.557  13.161  1.00  0.80           H  
ATOM    659 2HG  GLN A  43      15.080  -7.370  13.136  1.00  0.80           H  
ATOM    660 1HE2 GLN A  43      12.545  -8.443  10.404  1.00  0.80           H  
ATOM    661 2HE2 GLN A  43      12.771  -6.891  11.157  1.00  0.80           H  
ATOM    662  N   ASN A  44      11.548  -8.321  17.397  1.00  0.82           N  
ATOM    663  CA  ASN A  44      11.373  -8.922  18.718  1.00  0.82           C  
ATOM    664  C   ASN A  44      10.056  -9.681  18.807  1.00  0.82           C  
ATOM    665  O   ASN A  44       9.664 -10.145  19.881  1.00  0.82           O  
ATOM    666  CB  ASN A  44      11.382  -7.864  19.776  1.00  0.82           C  
ATOM    667  CG  ASN A  44      12.659  -7.221  19.856  1.00  0.82           C  
ATOM    668  OD1 ASN A  44      13.732  -7.826  19.713  1.00  0.82           O  
ATOM    669  ND2 ASN A  44      12.592  -5.966  20.082  1.00  0.82           N  
ATOM    670  H   ASN A  44      11.196  -7.373  17.260  1.00  0.82           H  
ATOM    671  HA  ASN A  44      12.182  -9.631  18.897  1.00  0.82           H  
ATOM    672 1HB  ASN A  44      10.620  -7.115  19.551  1.00  0.82           H  
ATOM    673 2HB  ASN A  44      11.138  -8.303  20.743  1.00  0.82           H  
ATOM    674 1HD2 ASN A  44      13.439  -5.416  20.153  1.00  0.82           H  
ATOM    675 2HD2 ASN A  44      11.692  -5.537  20.176  1.00  0.82           H  
ATOM    676  N   ASN A  45       9.389  -9.807  17.668  1.00  0.85           N  
ATOM    677  CA  ASN A  45       8.153 -10.546  17.541  1.00  0.85           C  
ATOM    678  C   ASN A  45       8.076 -11.219  16.179  1.00  0.85           C  
ATOM    679  O   ASN A  45       7.635 -10.591  15.226  1.00  0.85           O  
ATOM    680  CB  ASN A  45       7.015  -9.604  17.748  1.00  0.85           C  
ATOM    681  CG  ASN A  45       5.729 -10.226  17.647  1.00  0.85           C  
ATOM    682  OD1 ASN A  45       5.170 -10.490  16.549  1.00  0.85           O  
ATOM    683  ND2 ASN A  45       5.227 -10.503  18.777  1.00  0.85           N  
ATOM    684  H   ASN A  45       9.752  -9.344  16.835  1.00  0.85           H  
ATOM    685  HA  ASN A  45       8.105 -11.280  18.338  1.00  0.85           H  
ATOM    686 1HB  ASN A  45       7.097  -9.166  18.740  1.00  0.85           H  
ATOM    687 2HB  ASN A  45       7.086  -8.793  17.051  1.00  0.85           H  
ATOM    688 1HD2 ASN A  45       4.341 -10.947  18.844  1.00  0.85           H  
ATOM    689 2HD2 ASN A  45       5.780 -10.304  19.605  1.00  0.85           H  
ATOM    690  N   PRO A  46       8.348 -12.529  16.062  1.00  0.90           N  
ATOM    691  CA  PRO A  46       8.453 -13.259  14.801  1.00  0.90           C  
ATOM    692  C   PRO A  46       7.329 -13.001  13.797  1.00  0.90           C  
ATOM    693  O   PRO A  46       7.577 -12.924  12.595  1.00  0.90           O  
ATOM    694  CB  PRO A  46       8.430 -14.712  15.283  1.00  0.90           C  
ATOM    695  CG  PRO A  46       9.078 -14.654  16.655  1.00  0.90           C  
ATOM    696  CD  PRO A  46       8.585 -13.364  17.266  1.00  0.90           C  
ATOM    697  HA  PRO A  46       9.429 -13.030  14.348  1.00  0.90           H  
ATOM    698 1HB  PRO A  46       7.393 -15.083  15.312  1.00  0.90           H  
ATOM    699 2HB  PRO A  46       8.979 -15.350  14.575  1.00  0.90           H  
ATOM    700 1HG  PRO A  46       8.796 -15.537  17.253  1.00  0.90           H  
ATOM    701 2HG  PRO A  46      10.174 -14.678  16.559  1.00  0.90           H  
ATOM    702 1HD  PRO A  46       7.659 -13.524  17.828  1.00  0.90           H  
ATOM    703 2HD  PRO A  46       9.398 -12.954  17.893  1.00  0.90           H  
ATOM    704  N   PHE A  47       6.095 -12.801  14.256  1.00  0.97           N  
ATOM    705  CA  PHE A  47       5.044 -12.553  13.280  1.00  0.97           C  
ATOM    706  C   PHE A  47       5.299 -11.173  12.673  1.00  0.97           C  
ATOM    707  O   PHE A  47       5.240 -10.974  11.451  1.00  0.97           O  
ATOM    708  CB  PHE A  47       3.663 -12.526  13.897  1.00  0.97           C  
ATOM    709  CG  PHE A  47       2.587 -12.639  12.859  1.00  0.97           C  
ATOM    710  CD1 PHE A  47       2.018 -13.876  12.614  1.00  0.97           C  
ATOM    711  CD2 PHE A  47       2.202 -11.578  12.065  1.00  0.97           C  
ATOM    712  CE1 PHE A  47       1.060 -14.040  11.642  1.00  0.97           C  
ATOM    713  CE2 PHE A  47       1.239 -11.749  11.081  1.00  0.97           C  
ATOM    714  CZ  PHE A  47       0.668 -12.973  10.880  1.00  0.97           C  
ATOM    715  H   PHE A  47       5.882 -12.836  15.243  1.00  0.97           H  
ATOM    716  HA  PHE A  47       5.090 -13.307  12.491  1.00  0.97           H  
ATOM    717 1HB  PHE A  47       3.563 -13.349  14.586  1.00  0.97           H  
ATOM    718 2HB  PHE A  47       3.518 -11.606  14.457  1.00  0.97           H  
ATOM    719  HD1 PHE A  47       2.333 -14.730  13.216  1.00  0.97           H  
ATOM    720  HD2 PHE A  47       2.662 -10.601  12.220  1.00  0.97           H  
ATOM    721  HE1 PHE A  47       0.615 -15.020  11.477  1.00  0.97           H  
ATOM    722  HE2 PHE A  47       0.924 -10.922  10.467  1.00  0.97           H  
ATOM    723  HZ  PHE A  47      -0.089 -13.100  10.109  1.00  0.97           H  
ATOM    724  N   THR A  48       5.574 -10.210  13.566  1.00  1.05           N  
ATOM    725  CA  THR A  48       5.792  -8.827  13.202  1.00  1.05           C  
ATOM    726  C   THR A  48       7.028  -8.747  12.326  1.00  1.05           C  
ATOM    727  O   THR A  48       7.074  -7.966  11.383  1.00  1.05           O  
ATOM    728  CB  THR A  48       6.028  -7.950  14.437  1.00  1.05           C  
ATOM    729  OG1 THR A  48       4.939  -8.048  15.332  1.00  1.05           O  
ATOM    730  CG2 THR A  48       6.148  -6.562  14.044  1.00  1.05           C  
ATOM    731  H   THR A  48       5.636 -10.441  14.563  1.00  1.05           H  
ATOM    732  HA  THR A  48       4.933  -8.460  12.643  1.00  1.05           H  
ATOM    733  HB  THR A  48       6.940  -8.246  14.921  1.00  1.05           H  
ATOM    734  HG1 THR A  48       4.926  -8.957  15.685  1.00  1.05           H  
ATOM    735 1HG2 THR A  48       6.322  -5.946  14.924  1.00  1.05           H  
ATOM    736 2HG2 THR A  48       6.974  -6.478  13.366  1.00  1.05           H  
ATOM    737 3HG2 THR A  48       5.232  -6.260  13.559  1.00  1.05           H  
ATOM    738  N   ALA A  49       8.048  -9.535  12.674  1.00  1.13           N  
ATOM    739  CA  ALA A  49       9.318  -9.548  11.959  1.00  1.13           C  
ATOM    740  C   ALA A  49       9.126  -9.916  10.500  1.00  1.13           C  
ATOM    741  O   ALA A  49       9.678  -9.262   9.608  1.00  1.13           O  
ATOM    742  CB  ALA A  49      10.249 -10.561  12.582  1.00  1.13           C  
ATOM    743  H   ALA A  49       7.923 -10.128  13.489  1.00  1.13           H  
ATOM    744  HA  ALA A  49       9.753  -8.551  12.026  1.00  1.13           H  
ATOM    745 1HB  ALA A  49      11.203 -10.552  12.063  1.00  1.13           H  
ATOM    746 2HB  ALA A  49      10.393 -10.327  13.627  1.00  1.13           H  
ATOM    747 3HB  ALA A  49       9.805 -11.543  12.499  1.00  1.13           H  
ATOM    748  N   VAL A  50       8.279 -10.916  10.244  1.00  1.21           N  
ATOM    749  CA  VAL A  50       8.000 -11.302   8.871  1.00  1.21           C  
ATOM    750  C   VAL A  50       7.336 -10.152   8.162  1.00  1.21           C  
ATOM    751  O   VAL A  50       7.692  -9.804   7.038  1.00  1.21           O  
ATOM    752  CB  VAL A  50       7.099 -12.539   8.810  1.00  1.21           C  
ATOM    753  CG1 VAL A  50       6.646 -12.774   7.369  1.00  1.21           C  
ATOM    754  CG2 VAL A  50       7.877 -13.740   9.317  1.00  1.21           C  
ATOM    755  H   VAL A  50       7.856 -11.440  11.016  1.00  1.21           H  
ATOM    756  HA  VAL A  50       8.942 -11.529   8.371  1.00  1.21           H  
ATOM    757  HB  VAL A  50       6.213 -12.377   9.431  1.00  1.21           H  
ATOM    758 1HG1 VAL A  50       6.004 -13.653   7.329  1.00  1.21           H  
ATOM    759 2HG1 VAL A  50       6.091 -11.904   7.020  1.00  1.21           H  
ATOM    760 3HG1 VAL A  50       7.518 -12.930   6.733  1.00  1.21           H  
ATOM    761 1HG2 VAL A  50       7.245 -14.625   9.283  1.00  1.21           H  
ATOM    762 2HG2 VAL A  50       8.754 -13.892   8.690  1.00  1.21           H  
ATOM    763 3HG2 VAL A  50       8.193 -13.561  10.336  1.00  1.21           H  
ATOM    764  N   LEU A  51       6.380  -9.529   8.829  1.00  1.27           N  
ATOM    765  CA  LEU A  51       5.727  -8.395   8.225  1.00  1.27           C  
ATOM    766  C   LEU A  51       6.692  -7.240   7.993  1.00  1.27           C  
ATOM    767  O   LEU A  51       6.687  -6.632   6.937  1.00  1.27           O  
ATOM    768  CB  LEU A  51       4.575  -7.933   9.087  1.00  1.27           C  
ATOM    769  CG  LEU A  51       3.411  -8.848   9.150  1.00  1.27           C  
ATOM    770  CD1 LEU A  51       2.467  -8.287  10.131  1.00  1.27           C  
ATOM    771  CD2 LEU A  51       2.793  -8.981   7.774  1.00  1.27           C  
ATOM    772  H   LEU A  51       6.103  -9.859   9.758  1.00  1.27           H  
ATOM    773  HA  LEU A  51       5.328  -8.709   7.265  1.00  1.27           H  
ATOM    774 1HB  LEU A  51       4.940  -7.822  10.098  1.00  1.27           H  
ATOM    775 2HB  LEU A  51       4.242  -6.975   8.745  1.00  1.27           H  
ATOM    776  HG  LEU A  51       3.726  -9.834   9.505  1.00  1.27           H  
ATOM    777 1HD1 LEU A  51       1.602  -8.914  10.222  1.00  1.27           H  
ATOM    778 2HD1 LEU A  51       2.980  -8.227  11.083  1.00  1.27           H  
ATOM    779 3HD1 LEU A  51       2.155  -7.296   9.812  1.00  1.27           H  
ATOM    780 1HD2 LEU A  51       1.933  -9.649   7.829  1.00  1.27           H  
ATOM    781 2HD2 LEU A  51       2.473  -8.007   7.417  1.00  1.27           H  
ATOM    782 3HD2 LEU A  51       3.529  -9.395   7.087  1.00  1.27           H  
ATOM    783  N   SER A  52       7.631  -7.013   8.897  1.00  1.30           N  
ATOM    784  CA  SER A  52       8.569  -5.911   8.736  1.00  1.30           C  
ATOM    785  C   SER A  52       9.325  -6.029   7.428  1.00  1.30           C  
ATOM    786  O   SER A  52       9.571  -5.021   6.764  1.00  1.30           O  
ATOM    787  CB  SER A  52       9.530  -5.856   9.895  1.00  1.30           C  
ATOM    788  OG  SER A  52      10.421  -4.779   9.765  1.00  1.30           O  
ATOM    789  H   SER A  52       7.642  -7.561   9.747  1.00  1.30           H  
ATOM    790  HA  SER A  52       8.009  -4.983   8.700  1.00  1.30           H  
ATOM    791 1HB  SER A  52       8.966  -5.764  10.808  1.00  1.30           H  
ATOM    792 2HB  SER A  52      10.086  -6.785   9.948  1.00  1.30           H  
ATOM    793  HG  SER A  52      10.861  -4.907   8.921  1.00  1.30           H  
ATOM    794  N   GLN A  53       9.661  -7.255   7.035  1.00  1.28           N  
ATOM    795  CA  GLN A  53      10.390  -7.486   5.793  1.00  1.28           C  
ATOM    796  C   GLN A  53       9.631  -6.983   4.551  1.00  1.28           C  
ATOM    797  O   GLN A  53      10.251  -6.755   3.515  1.00  1.28           O  
ATOM    798  CB  GLN A  53      10.698  -8.975   5.610  1.00  1.28           C  
ATOM    799  CG  GLN A  53      11.703  -9.532   6.604  1.00  1.28           C  
ATOM    800  CD  GLN A  53      12.016 -11.016   6.392  1.00  1.28           C  
ATOM    801  OE1 GLN A  53      11.244 -11.777   5.798  1.00  1.28           O  
ATOM    802  NE2 GLN A  53      13.177 -11.434   6.895  1.00  1.28           N  
ATOM    803  H   GLN A  53       9.435  -8.042   7.651  1.00  1.28           H  
ATOM    804  HA  GLN A  53      11.331  -6.943   5.849  1.00  1.28           H  
ATOM    805 1HB  GLN A  53       9.778  -9.546   5.705  1.00  1.28           H  
ATOM    806 2HB  GLN A  53      11.081  -9.144   4.602  1.00  1.28           H  
ATOM    807 1HG  GLN A  53      12.630  -8.969   6.521  1.00  1.28           H  
ATOM    808 2HG  GLN A  53      11.286  -9.416   7.605  1.00  1.28           H  
ATOM    809 1HE2 GLN A  53      13.450 -12.392   6.796  1.00  1.28           H  
ATOM    810 2HE2 GLN A  53      13.773 -10.789   7.376  1.00  1.28           H  
ATOM    811  N   MET A  54       8.301  -6.841   4.636  1.00  1.22           N  
ATOM    812  CA  MET A  54       7.503  -6.385   3.502  1.00  1.22           C  
ATOM    813  C   MET A  54       6.976  -4.948   3.683  1.00  1.22           C  
ATOM    814  O   MET A  54       6.013  -4.555   3.034  1.00  1.22           O  
ATOM    815  CB  MET A  54       6.349  -7.362   3.217  1.00  1.22           C  
ATOM    816  CG  MET A  54       5.299  -7.453   4.274  1.00  1.22           C  
ATOM    817  SD  MET A  54       4.039  -8.669   3.943  1.00  1.22           S  
ATOM    818  CE  MET A  54       4.973 -10.170   4.304  1.00  1.22           C  
ATOM    819  H   MET A  54       7.826  -7.009   5.519  1.00  1.22           H  
ATOM    820  HA  MET A  54       8.145  -6.377   2.622  1.00  1.22           H  
ATOM    821 1HB  MET A  54       5.862  -7.076   2.287  1.00  1.22           H  
ATOM    822 2HB  MET A  54       6.746  -8.357   3.081  1.00  1.22           H  
ATOM    823 1HG  MET A  54       5.781  -7.751   5.162  1.00  1.22           H  
ATOM    824 2HG  MET A  54       4.838  -6.488   4.425  1.00  1.22           H  
ATOM    825 1HE  MET A  54       4.338 -11.042   4.152  1.00  1.22           H  
ATOM    826 2HE  MET A  54       5.837 -10.228   3.645  1.00  1.22           H  
ATOM    827 3HE  MET A  54       5.317 -10.147   5.336  1.00  1.22           H  
ATOM    828  N   TYR A  55       7.569  -4.156   4.581  1.00  1.13           N  
ATOM    829  CA  TYR A  55       7.170  -2.740   4.717  1.00  1.13           C  
ATOM    830  C   TYR A  55       8.370  -1.804   4.787  1.00  1.13           C  
ATOM    831  O   TYR A  55       9.468  -2.229   5.153  1.00  1.13           O  
ATOM    832  CB  TYR A  55       6.274  -2.481   5.920  1.00  1.13           C  
ATOM    833  CG  TYR A  55       4.935  -3.148   5.886  1.00  1.13           C  
ATOM    834  CD1 TYR A  55       4.792  -4.326   6.487  1.00  1.13           C  
ATOM    835  CD2 TYR A  55       3.852  -2.558   5.252  1.00  1.13           C  
ATOM    836  CE1 TYR A  55       3.601  -4.983   6.498  1.00  1.13           C  
ATOM    837  CE2 TYR A  55       2.636  -3.200   5.259  1.00  1.13           C  
ATOM    838  CZ  TYR A  55       2.522  -4.432   5.890  1.00  1.13           C  
ATOM    839  OH  TYR A  55       1.340  -5.114   5.915  1.00  1.13           O  
ATOM    840  H   TYR A  55       8.327  -4.522   5.163  1.00  1.13           H  
ATOM    841  HA  TYR A  55       6.610  -2.457   3.828  1.00  1.13           H  
ATOM    842 1HB  TYR A  55       6.792  -2.834   6.815  1.00  1.13           H  
ATOM    843 2HB  TYR A  55       6.126  -1.428   6.048  1.00  1.13           H  
ATOM    844  HD1 TYR A  55       5.634  -4.726   6.972  1.00  1.13           H  
ATOM    845  HD2 TYR A  55       3.964  -1.599   4.761  1.00  1.13           H  
ATOM    846  HE1 TYR A  55       3.513  -5.932   6.992  1.00  1.13           H  
ATOM    847  HE2 TYR A  55       1.784  -2.743   4.767  1.00  1.13           H  
ATOM    848  HH  TYR A  55       1.455  -5.931   6.407  1.00  1.13           H  
ATOM    849  N   ALA A  56       8.179  -0.528   4.417  1.00  1.03           N  
ATOM    850  CA  ALA A  56       9.275   0.430   4.547  1.00  1.03           C  
ATOM    851  C   ALA A  56       9.248   1.183   5.880  1.00  1.03           C  
ATOM    852  O   ALA A  56      10.231   1.833   6.235  1.00  1.03           O  
ATOM    853  CB  ALA A  56       9.284   1.410   3.401  1.00  1.03           C  
ATOM    854  H   ALA A  56       7.257  -0.218   4.087  1.00  1.03           H  
ATOM    855  HA  ALA A  56      10.207  -0.129   4.506  1.00  1.03           H  
ATOM    856 1HB  ALA A  56      10.138   2.073   3.502  1.00  1.03           H  
ATOM    857 2HB  ALA A  56       9.352   0.877   2.472  1.00  1.03           H  
ATOM    858 3HB  ALA A  56       8.405   1.981   3.409  1.00  1.03           H  
ATOM    859  N   GLY A  57       8.182   1.052   6.672  1.00  0.93           N  
ATOM    860  CA  GLY A  57       8.187   1.740   7.965  1.00  0.93           C  
ATOM    861  C   GLY A  57       7.099   1.276   8.925  1.00  0.93           C  
ATOM    862  O   GLY A  57       6.187   0.530   8.552  1.00  0.93           O  
ATOM    863  H   GLY A  57       7.354   0.551   6.352  1.00  0.93           H  
ATOM    864 1HA  GLY A  57       9.154   1.592   8.434  1.00  0.93           H  
ATOM    865 2HA  GLY A  57       8.087   2.813   7.804  1.00  0.93           H  
ATOM    866  N   TRP A  58       7.199   1.724  10.178  1.00  0.84           N  
ATOM    867  CA  TRP A  58       6.238   1.319  11.202  1.00  0.84           C  
ATOM    868  C   TRP A  58       6.109   2.308  12.367  1.00  0.84           C  
ATOM    869  O   TRP A  58       6.982   3.143  12.606  1.00  0.84           O  
ATOM    870  CB  TRP A  58       6.655  -0.052  11.748  1.00  0.84           C  
ATOM    871  CG  TRP A  58       7.980  -0.042  12.430  1.00  0.84           C  
ATOM    872  CD1 TRP A  58       9.221  -0.089  11.857  1.00  0.84           C  
ATOM    873  CD2 TRP A  58       8.194   0.007  13.842  1.00  0.84           C  
ATOM    874  NE1 TRP A  58      10.186  -0.073  12.827  1.00  0.84           N  
ATOM    875  CE2 TRP A  58       9.575  -0.012  14.051  1.00  0.84           C  
ATOM    876  CE3 TRP A  58       7.339   0.059  14.932  1.00  0.84           C  
ATOM    877  CZ2 TRP A  58      10.122   0.023  15.325  1.00  0.84           C  
ATOM    878  CZ3 TRP A  58       7.876   0.086  16.188  1.00  0.84           C  
ATOM    879  CH2 TRP A  58       9.231   0.066  16.388  1.00  0.84           C  
ATOM    880  H   TRP A  58       7.990   2.320  10.410  1.00  0.84           H  
ATOM    881  HA  TRP A  58       5.263   1.233  10.730  1.00  0.84           H  
ATOM    882 1HB  TRP A  58       5.895  -0.416  12.448  1.00  0.84           H  
ATOM    883 2HB  TRP A  58       6.709  -0.757  10.935  1.00  0.84           H  
ATOM    884  HD1 TRP A  58       9.412  -0.132  10.791  1.00  0.84           H  
ATOM    885  HE1 TRP A  58      11.184  -0.107  12.663  1.00  0.84           H  
ATOM    886  HE3 TRP A  58       6.255   0.078  14.789  1.00  0.84           H  
ATOM    887  HZ2 TRP A  58      11.198   0.007  15.508  1.00  0.84           H  
ATOM    888  HZ3 TRP A  58       7.189   0.128  17.023  1.00  0.84           H  
ATOM    889  HH2 TRP A  58       9.611   0.092  17.408  1.00  0.84           H  
ATOM    890  N   ALA A  59       5.039   2.171  13.140  1.00  0.77           N  
ATOM    891  CA  ALA A  59       4.845   3.022  14.319  1.00  0.77           C  
ATOM    892  C   ALA A  59       4.065   2.311  15.412  1.00  0.77           C  
ATOM    893  O   ALA A  59       3.449   1.272  15.173  1.00  0.77           O  
ATOM    894  CB  ALA A  59       4.126   4.299  13.948  1.00  0.77           C  
ATOM    895  H   ALA A  59       4.326   1.493  12.871  1.00  0.77           H  
ATOM    896  HA  ALA A  59       5.823   3.277  14.717  1.00  0.77           H  
ATOM    897 1HB  ALA A  59       4.023   4.927  14.836  1.00  0.77           H  
ATOM    898 2HB  ALA A  59       4.692   4.834  13.207  1.00  0.77           H  
ATOM    899 3HB  ALA A  59       3.137   4.061  13.556  1.00  0.77           H  
ATOM    900  N   GLY A  60       4.098   2.872  16.624  1.00  0.72           N  
ATOM    901  CA  GLY A  60       3.350   2.325  17.757  1.00  0.72           C  
ATOM    902  C   GLY A  60       4.254   1.501  18.652  1.00  0.72           C  
ATOM    903  O   GLY A  60       5.414   1.261  18.308  1.00  0.72           O  
ATOM    904  H   GLY A  60       4.641   3.728  16.789  1.00  0.72           H  
ATOM    905 1HA  GLY A  60       2.920   3.145  18.335  1.00  0.72           H  
ATOM    906 2HA  GLY A  60       2.520   1.730  17.413  1.00  0.72           H  
ATOM    907  N   GLY A  61       3.750   1.127  19.822  1.00  0.69           N  
ATOM    908  CA  GLY A  61       4.545   0.405  20.812  1.00  0.69           C  
ATOM    909  C   GLY A  61       4.419  -1.120  20.740  1.00  0.69           C  
ATOM    910  O   GLY A  61       3.874  -1.685  19.781  1.00  0.69           O  
ATOM    911  H   GLY A  61       2.766   1.346  20.033  1.00  0.69           H  
ATOM    912 1HA  GLY A  61       5.590   0.701  20.735  1.00  0.69           H  
ATOM    913 2HA  GLY A  61       4.211   0.728  21.796  1.00  0.69           H  
ATOM    914  N   MET A  62       4.937  -1.773  21.780  1.00  0.67           N  
ATOM    915  CA  MET A  62       4.912  -3.237  21.906  1.00  0.67           C  
ATOM    916  C   MET A  62       4.773  -3.653  23.350  1.00  0.67           C  
ATOM    917  O   MET A  62       5.330  -3.035  24.255  1.00  0.67           O  
ATOM    918  CB  MET A  62       6.144  -3.888  21.254  1.00  0.67           C  
ATOM    919  CG  MET A  62       6.220  -5.448  21.307  1.00  0.67           C  
ATOM    920  SD  MET A  62       7.683  -6.168  20.456  1.00  0.67           S  
ATOM    921  CE  MET A  62       7.238  -6.067  18.717  1.00  0.67           C  
ATOM    922  H   MET A  62       5.365  -1.195  22.503  1.00  0.67           H  
ATOM    923  HA  MET A  62       4.036  -3.612  21.397  1.00  0.67           H  
ATOM    924 1HB  MET A  62       6.110  -3.653  20.206  1.00  0.67           H  
ATOM    925 2HB  MET A  62       7.056  -3.467  21.670  1.00  0.67           H  
ATOM    926 1HG  MET A  62       6.220  -5.793  22.340  1.00  0.67           H  
ATOM    927 2HG  MET A  62       5.352  -5.843  20.826  1.00  0.67           H  
ATOM    928 1HE  MET A  62       8.054  -6.473  18.110  1.00  0.67           H  
ATOM    929 2HE  MET A  62       6.327  -6.639  18.537  1.00  0.67           H  
ATOM    930 3HE  MET A  62       7.068  -5.026  18.442  1.00  0.67           H  
ATOM    931  N   GLN A  63       3.987  -4.690  23.566  1.00  0.66           N  
ATOM    932  CA  GLN A  63       3.779  -5.216  24.897  1.00  0.66           C  
ATOM    933  C   GLN A  63       4.689  -6.390  25.162  1.00  0.66           C  
ATOM    934  O   GLN A  63       4.740  -7.353  24.394  1.00  0.66           O  
ATOM    935  CB  GLN A  63       2.312  -5.612  25.080  1.00  0.66           C  
ATOM    936  CG  GLN A  63       1.386  -4.441  25.010  1.00  0.66           C  
ATOM    937  CD  GLN A  63      -0.076  -4.798  25.149  1.00  0.66           C  
ATOM    938  OE1 GLN A  63      -0.441  -5.944  25.466  1.00  0.66           O  
ATOM    939  NE2 GLN A  63      -0.920  -3.802  24.891  1.00  0.66           N  
ATOM    940  H   GLN A  63       3.551  -5.160  22.781  1.00  0.66           H  
ATOM    941  HA  GLN A  63       4.021  -4.448  25.623  1.00  0.66           H  
ATOM    942 1HB  GLN A  63       2.032  -6.309  24.303  1.00  0.66           H  
ATOM    943 2HB  GLN A  63       2.183  -6.110  26.042  1.00  0.66           H  
ATOM    944 1HG  GLN A  63       1.647  -3.754  25.805  1.00  0.66           H  
ATOM    945 2HG  GLN A  63       1.520  -3.960  24.047  1.00  0.66           H  
ATOM    946 1HE2 GLN A  63      -1.941  -3.904  24.903  1.00  0.66           H  
ATOM    947 2HE2 GLN A  63      -0.563  -2.905  24.639  1.00  0.66           H  
ATOM    948  N   PHE A  64       5.401  -6.299  26.271  1.00  0.66           N  
ATOM    949  CA  PHE A  64       6.287  -7.351  26.716  1.00  0.66           C  
ATOM    950  C   PHE A  64       5.731  -8.016  27.949  1.00  0.66           C  
ATOM    951  O   PHE A  64       5.312  -7.368  28.907  1.00  0.66           O  
ATOM    952  CB  PHE A  64       7.680  -6.785  26.936  1.00  0.66           C  
ATOM    953  CG  PHE A  64       8.451  -6.535  25.639  1.00  0.66           C  
ATOM    954  CD1 PHE A  64       8.195  -5.476  24.798  1.00  0.66           C  
ATOM    955  CD2 PHE A  64       9.515  -7.359  25.324  1.00  0.66           C  
ATOM    956  CE1 PHE A  64       8.964  -5.294  23.649  1.00  0.66           C  
ATOM    957  CE2 PHE A  64      10.289  -7.166  24.194  1.00  0.66           C  
ATOM    958  CZ  PHE A  64      10.007  -6.134  23.355  1.00  0.66           C  
ATOM    959  H   PHE A  64       5.335  -5.456  26.846  1.00  0.66           H  
ATOM    960  HA  PHE A  64       6.356  -8.107  25.934  1.00  0.66           H  
ATOM    961 1HB  PHE A  64       7.612  -5.843  27.487  1.00  0.66           H  
ATOM    962 2HB  PHE A  64       8.253  -7.484  27.536  1.00  0.66           H  
ATOM    963  HD1 PHE A  64       7.377  -4.789  25.023  1.00  0.66           H  
ATOM    964  HD2 PHE A  64       9.732  -8.168  25.991  1.00  0.66           H  
ATOM    965  HE1 PHE A  64       8.743  -4.464  22.981  1.00  0.66           H  
ATOM    966  HE2 PHE A  64      11.114  -7.837  23.971  1.00  0.66           H  
ATOM    967  HZ  PHE A  64      10.606  -5.975  22.458  1.00  0.66           H  
ATOM    968  N   ARG A  65       5.690  -9.323  27.899  1.00  0.68           N  
ATOM    969  CA  ARG A  65       5.182 -10.124  28.983  1.00  0.68           C  
ATOM    970  C   ARG A  65       6.294 -10.962  29.546  1.00  0.68           C  
ATOM    971  O   ARG A  65       7.079 -11.552  28.803  1.00  0.68           O  
ATOM    972  CB  ARG A  65       4.008 -10.962  28.527  1.00  0.68           C  
ATOM    973  CG  ARG A  65       3.506 -11.923  29.518  1.00  0.68           C  
ATOM    974  CD  ARG A  65       2.238 -12.563  29.082  1.00  0.68           C  
ATOM    975  NE  ARG A  65       1.095 -11.652  29.166  1.00  0.68           N  
ATOM    976  CZ  ARG A  65      -0.172 -12.007  28.869  1.00  0.68           C  
ATOM    977  NH1 ARG A  65      -0.434 -13.233  28.467  1.00  0.68           N  
ATOM    978  NH2 ARG A  65      -1.154 -11.131  28.985  1.00  0.68           N  
ATOM    979  H   ARG A  65       6.037  -9.793  27.072  1.00  0.68           H  
ATOM    980  HA  ARG A  65       4.828  -9.465  29.758  1.00  0.68           H  
ATOM    981 1HB  ARG A  65       3.177 -10.297  28.307  1.00  0.68           H  
ATOM    982 2HB  ARG A  65       4.258 -11.494  27.615  1.00  0.68           H  
ATOM    983 1HG  ARG A  65       4.253 -12.705  29.685  1.00  0.68           H  
ATOM    984 2HG  ARG A  65       3.332 -11.379  30.446  1.00  0.68           H  
ATOM    985 1HD  ARG A  65       2.347 -12.872  28.037  1.00  0.68           H  
ATOM    986 2HD  ARG A  65       2.030 -13.436  29.688  1.00  0.68           H  
ATOM    987  HE  ARG A  65       1.261 -10.684  29.478  1.00  0.68           H  
ATOM    988 1HH1 ARG A  65       0.317 -13.905  28.376  1.00  0.68           H  
ATOM    989 2HH1 ARG A  65      -1.382 -13.500  28.247  1.00  0.68           H  
ATOM    990 1HH2 ARG A  65      -0.956 -10.189  29.297  1.00  0.68           H  
ATOM    991 2HH2 ARG A  65      -2.100 -11.402  28.764  1.00  0.68           H  
ATOM    992  N   PHE A  66       6.376 -11.013  30.863  1.00  0.72           N  
ATOM    993  CA  PHE A  66       7.463 -11.748  31.447  1.00  0.72           C  
ATOM    994  C   PHE A  66       6.892 -12.848  32.296  1.00  0.72           C  
ATOM    995  O   PHE A  66       5.862 -12.674  32.958  1.00  0.72           O  
ATOM    996  CB  PHE A  66       8.255 -10.820  32.339  1.00  0.72           C  
ATOM    997  CG  PHE A  66       8.556  -9.568  31.649  1.00  0.72           C  
ATOM    998  CD1 PHE A  66       7.701  -8.489  31.860  1.00  0.72           C  
ATOM    999  CD2 PHE A  66       9.573  -9.442  30.781  1.00  0.72           C  
ATOM   1000  CE1 PHE A  66       7.881  -7.314  31.228  1.00  0.72           C  
ATOM   1001  CE2 PHE A  66       9.761  -8.264  30.124  1.00  0.72           C  
ATOM   1002  CZ  PHE A  66       8.906  -7.187  30.356  1.00  0.72           C  
ATOM   1003  H   PHE A  66       5.714 -10.504  31.435  1.00  0.72           H  
ATOM   1004  HA  PHE A  66       8.093 -12.169  30.670  1.00  0.72           H  
ATOM   1005 1HB  PHE A  66       7.689 -10.598  33.243  1.00  0.72           H  
ATOM   1006 2HB  PHE A  66       9.190 -11.300  32.623  1.00  0.72           H  
ATOM   1007  HD1 PHE A  66       6.871  -8.604  32.552  1.00  0.72           H  
ATOM   1008  HD2 PHE A  66      10.219 -10.288  30.611  1.00  0.72           H  
ATOM   1009  HE1 PHE A  66       7.200  -6.489  31.412  1.00  0.72           H  
ATOM   1010  HE2 PHE A  66      10.577  -8.176  29.421  1.00  0.72           H  
ATOM   1011  HZ  PHE A  66       9.042  -6.245  29.840  1.00  0.72           H  
ATOM   1012  N   ALA A  67       7.596 -13.958  32.353  1.00  0.78           N  
ATOM   1013  CA  ALA A  67       7.164 -15.060  33.188  1.00  0.78           C  
ATOM   1014  C   ALA A  67       8.356 -15.724  33.820  1.00  0.78           C  
ATOM   1015  O   ALA A  67       9.453 -15.710  33.265  1.00  0.78           O  
ATOM   1016  CB  ALA A  67       6.381 -16.058  32.360  1.00  0.78           C  
ATOM   1017  H   ALA A  67       8.411 -14.051  31.747  1.00  0.78           H  
ATOM   1018  HA  ALA A  67       6.533 -14.669  33.986  1.00  0.78           H  
ATOM   1019 1HB  ALA A  67       6.051 -16.878  32.997  1.00  0.78           H  
ATOM   1020 2HB  ALA A  67       5.512 -15.564  31.922  1.00  0.78           H  
ATOM   1021 3HB  ALA A  67       7.017 -16.447  31.565  1.00  0.78           H  
ATOM   1022  N   VAL A  68       8.148 -16.309  34.986  1.00  0.87           N  
ATOM   1023  CA  VAL A  68       9.241 -16.969  35.673  1.00  0.87           C  
ATOM   1024  C   VAL A  68       8.960 -18.438  35.949  1.00  0.87           C  
ATOM   1025  O   VAL A  68       7.865 -18.812  36.372  1.00  0.87           O  
ATOM   1026  CB  VAL A  68       9.564 -16.239  36.984  1.00  0.87           C  
ATOM   1027  CG1 VAL A  68      10.673 -16.970  37.683  1.00  0.87           C  
ATOM   1028  CG2 VAL A  68       9.949 -14.802  36.688  1.00  0.87           C  
ATOM   1029  H   VAL A  68       7.229 -16.295  35.407  1.00  0.87           H  
ATOM   1030  HA  VAL A  68      10.123 -16.914  35.043  1.00  0.87           H  
ATOM   1031  HB  VAL A  68       8.694 -16.258  37.647  1.00  0.87           H  
ATOM   1032 1HG1 VAL A  68      10.891 -16.471  38.600  1.00  0.87           H  
ATOM   1033 2HG1 VAL A  68      10.374 -17.989  37.907  1.00  0.87           H  
ATOM   1034 3HG1 VAL A  68      11.559 -16.981  37.043  1.00  0.87           H  
ATOM   1035 1HG2 VAL A  68      10.186 -14.289  37.617  1.00  0.87           H  
ATOM   1036 2HG2 VAL A  68      10.802 -14.791  36.039  1.00  0.87           H  
ATOM   1037 3HG2 VAL A  68       9.122 -14.295  36.201  1.00  0.87           H  
ATOM   1038  N   ALA A  69       9.951 -19.274  35.654  1.00  0.97           N  
ATOM   1039  CA  ALA A  69       9.858 -20.700  35.895  1.00  0.97           C  
ATOM   1040  C   ALA A  69      10.919 -21.145  36.903  1.00  0.97           C  
ATOM   1041  O   ALA A  69      12.075 -20.703  36.873  1.00  0.97           O  
ATOM   1042  CB  ALA A  69      10.004 -21.454  34.592  1.00  0.97           C  
ATOM   1043  H   ALA A  69      10.815 -18.887  35.282  1.00  0.97           H  
ATOM   1044  HA  ALA A  69       8.879 -20.915  36.324  1.00  0.97           H  
ATOM   1045 1HB  ALA A  69       9.913 -22.523  34.778  1.00  0.97           H  
ATOM   1046 2HB  ALA A  69       9.223 -21.136  33.901  1.00  0.97           H  
ATOM   1047 3HB  ALA A  69      10.972 -21.245  34.160  1.00  0.97           H  
ATOM   1048  N   GLY A  70      10.531 -22.077  37.760  1.00  1.07           N  
ATOM   1049  CA  GLY A  70      11.416 -22.614  38.782  1.00  1.07           C  
ATOM   1050  C   GLY A  70      10.617 -22.850  40.054  1.00  1.07           C  
ATOM   1051  O   GLY A  70       9.433 -22.521  40.117  1.00  1.07           O  
ATOM   1052  H   GLY A  70       9.577 -22.408  37.722  1.00  1.07           H  
ATOM   1053 1HA  GLY A  70      11.857 -23.550  38.437  1.00  1.07           H  
ATOM   1054 2HA  GLY A  70      12.230 -21.916  38.976  1.00  1.07           H  
ATOM   1055  N   SER A  71      11.256 -23.440  41.052  1.00  1.13           N  
ATOM   1056  CA  SER A  71      10.594 -23.763  42.313  1.00  1.13           C  
ATOM   1057  C   SER A  71      10.075 -22.552  43.077  1.00  1.13           C  
ATOM   1058  O   SER A  71      10.726 -21.511  43.144  1.00  1.13           O  
ATOM   1059  CB  SER A  71      11.521 -24.533  43.224  1.00  1.13           C  
ATOM   1060  OG  SER A  71      10.916 -24.732  44.479  1.00  1.13           O  
ATOM   1061  H   SER A  71      12.228 -23.683  40.927  1.00  1.13           H  
ATOM   1062  HA  SER A  71       9.739 -24.401  42.084  1.00  1.13           H  
ATOM   1063 1HB  SER A  71      11.748 -25.497  42.772  1.00  1.13           H  
ATOM   1064 2HB  SER A  71      12.458 -23.999  43.347  1.00  1.13           H  
ATOM   1065  HG  SER A  71      11.369 -25.490  44.871  1.00  1.13           H  
ATOM   1066  N   GLY A  72       8.935 -22.731  43.750  1.00  1.12           N  
ATOM   1067  CA  GLY A  72       8.345 -21.700  44.614  1.00  1.12           C  
ATOM   1068  C   GLY A  72       9.281 -21.330  45.775  1.00  1.12           C  
ATOM   1069  O   GLY A  72       9.086 -20.318  46.445  1.00  1.12           O  
ATOM   1070  H   GLY A  72       8.458 -23.616  43.651  1.00  1.12           H  
ATOM   1071 1HA  GLY A  72       8.130 -20.811  44.019  1.00  1.12           H  
ATOM   1072 2HA  GLY A  72       7.395 -22.059  45.009  1.00  1.12           H  
ATOM   1073  N   ALA A  73      10.294 -22.175  46.006  1.00  1.06           N  
ATOM   1074  CA  ALA A  73      11.333 -21.997  47.008  1.00  1.06           C  
ATOM   1075  C   ALA A  73      12.140 -20.719  46.795  1.00  1.06           C  
ATOM   1076  O   ALA A  73      12.713 -20.187  47.744  1.00  1.06           O  
ATOM   1077  CB  ALA A  73      12.289 -23.173  46.965  1.00  1.06           C  
ATOM   1078  H   ALA A  73      10.370 -23.006  45.422  1.00  1.06           H  
ATOM   1079  HA  ALA A  73      10.855 -21.942  47.986  1.00  1.06           H  
ATOM   1080 1HB  ALA A  73      13.052 -23.055  47.714  1.00  1.06           H  
ATOM   1081 2HB  ALA A  73      11.741 -24.096  47.144  1.00  1.06           H  
ATOM   1082 3HB  ALA A  73      12.758 -23.209  45.982  1.00  1.06           H  
ATOM   1083  N   PHE A  74      12.238 -20.263  45.544  1.00  0.97           N  
ATOM   1084  CA  PHE A  74      13.066 -19.106  45.226  1.00  0.97           C  
ATOM   1085  C   PHE A  74      12.402 -17.744  45.415  1.00  0.97           C  
ATOM   1086  O   PHE A  74      11.381 -17.450  44.798  1.00  0.97           O  
ATOM   1087  CB  PHE A  74      13.484 -19.141  43.773  1.00  0.97           C  
ATOM   1088  CG  PHE A  74      14.469 -20.167  43.361  1.00  0.97           C  
ATOM   1089  CD1 PHE A  74      14.058 -21.381  42.867  1.00  0.97           C  
ATOM   1090  CD2 PHE A  74      15.812 -19.894  43.411  1.00  0.97           C  
ATOM   1091  CE1 PHE A  74      14.964 -22.300  42.421  1.00  0.97           C  
ATOM   1092  CE2 PHE A  74      16.729 -20.798  42.963  1.00  0.97           C  
ATOM   1093  CZ  PHE A  74      16.298 -22.008  42.460  1.00  0.97           C  
ATOM   1094  H   PHE A  74      11.720 -20.722  44.795  1.00  0.97           H  
ATOM   1095  HA  PHE A  74      13.947 -19.158  45.851  1.00  0.97           H  
ATOM   1096 1HB  PHE A  74      12.590 -19.279  43.162  1.00  0.97           H  
ATOM   1097 2HB  PHE A  74      13.884 -18.170  43.520  1.00  0.97           H  
ATOM   1098  HD1 PHE A  74      13.008 -21.596  42.817  1.00  0.97           H  
ATOM   1099  HD2 PHE A  74      16.131 -18.940  43.802  1.00  0.97           H  
ATOM   1100  HE1 PHE A  74      14.628 -23.254  42.022  1.00  0.97           H  
ATOM   1101  HE2 PHE A  74      17.790 -20.558  42.994  1.00  0.97           H  
ATOM   1102  HZ  PHE A  74      17.002 -22.731  42.089  1.00  0.97           H  
ATOM   1103  N   GLY A  75      13.012 -16.892  46.232  1.00  0.86           N  
ATOM   1104  CA  GLY A  75      12.521 -15.536  46.456  1.00  0.86           C  
ATOM   1105  C   GLY A  75      13.339 -14.598  45.580  1.00  0.86           C  
ATOM   1106  O   GLY A  75      14.190 -15.065  44.834  1.00  0.86           O  
ATOM   1107  H   GLY A  75      13.857 -17.201  46.697  1.00  0.86           H  
ATOM   1108 1HA  GLY A  75      11.464 -15.467  46.201  1.00  0.86           H  
ATOM   1109 2HA  GLY A  75      12.632 -15.269  47.506  1.00  0.86           H  
ATOM   1110  N   GLY A  76      13.167 -13.287  45.732  1.00  0.78           N  
ATOM   1111  CA  GLY A  76      13.905 -12.322  44.904  1.00  0.78           C  
ATOM   1112  C   GLY A  76      13.020 -11.807  43.769  1.00  0.78           C  
ATOM   1113  O   GLY A  76      11.979 -12.411  43.476  1.00  0.78           O  
ATOM   1114  H   GLY A  76      12.484 -12.948  46.393  1.00  0.78           H  
ATOM   1115 1HA  GLY A  76      14.241 -11.487  45.520  1.00  0.78           H  
ATOM   1116 2HA  GLY A  76      14.800 -12.784  44.495  1.00  0.78           H  
ATOM   1117  N   ARG A  77      13.389 -10.640  43.222  1.00  0.72           N  
ATOM   1118  CA  ARG A  77      12.594  -9.980  42.187  1.00  0.72           C  
ATOM   1119  C   ARG A  77      13.447  -9.366  41.045  1.00  0.72           C  
ATOM   1120  O   ARG A  77      14.583  -8.929  41.280  1.00  0.72           O  
ATOM   1121  CB  ARG A  77      11.758  -8.894  42.856  1.00  0.72           C  
ATOM   1122  CG  ARG A  77      10.838  -9.403  43.994  1.00  0.72           C  
ATOM   1123  CD  ARG A  77       9.880  -8.409  44.515  1.00  0.72           C  
ATOM   1124  NE  ARG A  77      10.532  -7.341  45.244  1.00  0.72           N  
ATOM   1125  CZ  ARG A  77       9.894  -6.345  45.875  1.00  0.72           C  
ATOM   1126  NH1 ARG A  77       8.579  -6.275  45.863  1.00  0.72           N  
ATOM   1127  NH2 ARG A  77      10.616  -5.447  46.512  1.00  0.72           N  
ATOM   1128  H   ARG A  77      14.286 -10.251  43.508  1.00  0.72           H  
ATOM   1129  HA  ARG A  77      11.924 -10.720  41.748  1.00  0.72           H  
ATOM   1130 1HB  ARG A  77      12.407  -8.122  43.265  1.00  0.72           H  
ATOM   1131 2HB  ARG A  77      11.134  -8.441  42.107  1.00  0.72           H  
ATOM   1132 1HG  ARG A  77      10.298 -10.275  43.698  1.00  0.72           H  
ATOM   1133 2HG  ARG A  77      11.470  -9.662  44.840  1.00  0.72           H  
ATOM   1134 1HD  ARG A  77       9.322  -7.975  43.697  1.00  0.72           H  
ATOM   1135 2HD  ARG A  77       9.187  -8.912  45.192  1.00  0.72           H  
ATOM   1136  HE  ARG A  77      11.554  -7.329  45.297  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  77       8.041  -6.979  45.374  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  77       8.108  -5.525  46.347  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  77      11.639  -5.549  46.491  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  77      10.176  -4.687  47.005  1.00  0.72           H  
ATOM   1141  N   VAL A  78      12.857  -9.261  39.838  1.00  0.68           N  
ATOM   1142  CA  VAL A  78      13.483  -8.607  38.663  1.00  0.68           C  
ATOM   1143  C   VAL A  78      12.666  -7.406  38.186  1.00  0.68           C  
ATOM   1144  O   VAL A  78      11.449  -7.480  38.071  1.00  0.68           O  
ATOM   1145  CB  VAL A  78      13.644  -9.609  37.477  1.00  0.68           C  
ATOM   1146  CG1 VAL A  78      14.210  -8.910  36.215  1.00  0.68           C  
ATOM   1147  CG2 VAL A  78      14.573 -10.702  37.888  1.00  0.68           C  
ATOM   1148  H   VAL A  78      11.923  -9.663  39.734  1.00  0.68           H  
ATOM   1149  HA  VAL A  78      14.474  -8.254  38.946  1.00  0.68           H  
ATOM   1150  HB  VAL A  78      12.671 -10.021  37.222  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  78      14.307  -9.639  35.411  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  78      13.543  -8.110  35.895  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  78      15.181  -8.499  36.440  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  78      14.686 -11.421  37.079  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  78      15.548 -10.284  38.145  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  78      14.146 -11.182  38.741  1.00  0.68           H  
ATOM   1157  N   ALA A  79      13.313  -6.273  37.959  1.00  0.67           N  
ATOM   1158  CA  ALA A  79      12.581  -5.108  37.482  1.00  0.67           C  
ATOM   1159  C   ALA A  79      12.652  -5.044  35.972  1.00  0.67           C  
ATOM   1160  O   ALA A  79      13.710  -5.271  35.386  1.00  0.67           O  
ATOM   1161  CB  ALA A  79      13.137  -3.831  38.079  1.00  0.67           C  
ATOM   1162  H   ALA A  79      14.319  -6.241  38.062  1.00  0.67           H  
ATOM   1163  HA  ALA A  79      11.539  -5.207  37.768  1.00  0.67           H  
ATOM   1164 1HB  ALA A  79      12.562  -2.979  37.708  1.00  0.67           H  
ATOM   1165 2HB  ALA A  79      13.057  -3.878  39.154  1.00  0.67           H  
ATOM   1166 3HB  ALA A  79      14.184  -3.721  37.793  1.00  0.67           H  
ATOM   1167  N   ALA A  80      11.533  -4.713  35.341  1.00  0.66           N  
ATOM   1168  CA  ALA A  80      11.501  -4.547  33.895  1.00  0.66           C  
ATOM   1169  C   ALA A  80      11.163  -3.109  33.566  1.00  0.66           C  
ATOM   1170  O   ALA A  80      10.045  -2.658  33.826  1.00  0.66           O  
ATOM   1171  CB  ALA A  80      10.511  -5.501  33.262  1.00  0.66           C  
ATOM   1172  H   ALA A  80      10.687  -4.562  35.886  1.00  0.66           H  
ATOM   1173  HA  ALA A  80      12.491  -4.747  33.512  1.00  0.66           H  
ATOM   1174 1HB  ALA A  80      10.514  -5.375  32.196  1.00  0.66           H  
ATOM   1175 2HB  ALA A  80      10.776  -6.512  33.513  1.00  0.66           H  
ATOM   1176 3HB  ALA A  80       9.548  -5.305  33.629  1.00  0.66           H  
ATOM   1177  N   ALA A  81      12.138  -2.376  33.030  1.00  0.67           N  
ATOM   1178  CA  ALA A  81      11.957  -0.943  32.792  1.00  0.67           C  
ATOM   1179  C   ALA A  81      12.125  -0.550  31.350  1.00  0.67           C  
ATOM   1180  O   ALA A  81      12.912  -1.159  30.626  1.00  0.67           O  
ATOM   1181  CB  ALA A  81      12.957  -0.166  33.604  1.00  0.67           C  
ATOM   1182  H   ALA A  81      13.035  -2.822  32.825  1.00  0.67           H  
ATOM   1183  HA  ALA A  81      10.950  -0.674  33.094  1.00  0.67           H  
ATOM   1184 1HB  ALA A  81      12.796   0.894  33.450  1.00  0.67           H  
ATOM   1185 2HB  ALA A  81      12.828  -0.400  34.657  1.00  0.67           H  
ATOM   1186 3HB  ALA A  81      13.958  -0.435  33.290  1.00  0.67           H  
ATOM   1187  N   VAL A  82      11.434   0.514  30.942  1.00  0.70           N  
ATOM   1188  CA  VAL A  82      11.626   1.009  29.583  1.00  0.70           C  
ATOM   1189  C   VAL A  82      12.363   2.330  29.564  1.00  0.70           C  
ATOM   1190  O   VAL A  82      11.879   3.351  30.051  1.00  0.70           O  
ATOM   1191  CB  VAL A  82      10.295   1.158  28.859  1.00  0.70           C  
ATOM   1192  CG1 VAL A  82      10.547   1.690  27.433  1.00  0.70           C  
ATOM   1193  CG2 VAL A  82       9.623  -0.176  28.870  1.00  0.70           C  
ATOM   1194  H   VAL A  82      10.777   0.963  31.588  1.00  0.70           H  
ATOM   1195  HA  VAL A  82      12.221   0.285  29.030  1.00  0.70           H  
ATOM   1196  HB  VAL A  82       9.665   1.883  29.380  1.00  0.70           H  
ATOM   1197 1HG1 VAL A  82       9.616   1.789  26.904  1.00  0.70           H  
ATOM   1198 2HG1 VAL A  82      11.040   2.663  27.489  1.00  0.70           H  
ATOM   1199 3HG1 VAL A  82      11.187   1.001  26.902  1.00  0.70           H  
ATOM   1200 1HG2 VAL A  82       8.657  -0.107  28.377  1.00  0.70           H  
ATOM   1201 2HG2 VAL A  82      10.262  -0.894  28.363  1.00  0.70           H  
ATOM   1202 3HG2 VAL A  82       9.475  -0.488  29.896  1.00  0.70           H  
ATOM   1203  N   ILE A  83      13.539   2.289  28.966  1.00  0.74           N  
ATOM   1204  CA  ILE A  83      14.440   3.409  28.914  1.00  0.74           C  
ATOM   1205  C   ILE A  83      14.440   4.087  27.522  1.00  0.74           C  
ATOM   1206  O   ILE A  83      14.689   3.429  26.512  1.00  0.74           O  
ATOM   1207  CB  ILE A  83      15.843   2.929  29.307  1.00  0.74           C  
ATOM   1208  CG1 ILE A  83      15.825   2.474  30.756  1.00  0.74           C  
ATOM   1209  CG2 ILE A  83      16.808   4.004  29.139  1.00  0.74           C  
ATOM   1210  CD1 ILE A  83      15.561   1.036  30.934  1.00  0.74           C  
ATOM   1211  H   ILE A  83      13.837   1.411  28.553  1.00  0.74           H  
ATOM   1212  HA  ILE A  83      14.148   4.089  29.694  1.00  0.74           H  
ATOM   1213  HB  ILE A  83      16.126   2.073  28.688  1.00  0.74           H  
ATOM   1214 1HG1 ILE A  83      16.773   2.721  31.213  1.00  0.74           H  
ATOM   1215 2HG1 ILE A  83      15.047   3.009  31.266  1.00  0.74           H  
ATOM   1216 1HG2 ILE A  83      17.799   3.664  29.422  1.00  0.74           H  
ATOM   1217 2HG2 ILE A  83      16.813   4.304  28.093  1.00  0.74           H  
ATOM   1218 3HG2 ILE A  83      16.520   4.844  29.765  1.00  0.74           H  
ATOM   1219 1HD1 ILE A  83      15.556   0.793  31.992  1.00  0.74           H  
ATOM   1220 2HD1 ILE A  83      14.611   0.772  30.498  1.00  0.74           H  
ATOM   1221 3HD1 ILE A  83      16.335   0.496  30.443  1.00  0.74           H  
ATOM   1222  N   PRO A  84      14.139   5.397  27.423  1.00  0.80           N  
ATOM   1223  CA  PRO A  84      14.092   6.162  26.188  1.00  0.80           C  
ATOM   1224  C   PRO A  84      15.426   6.045  25.442  1.00  0.80           C  
ATOM   1225  O   PRO A  84      16.475   5.942  26.072  1.00  0.80           O  
ATOM   1226  CB  PRO A  84      13.841   7.589  26.705  1.00  0.80           C  
ATOM   1227  CG  PRO A  84      13.148   7.404  28.015  1.00  0.80           C  
ATOM   1228  CD  PRO A  84      13.744   6.169  28.607  1.00  0.80           C  
ATOM   1229  HA  PRO A  84      13.253   5.786  25.589  1.00  0.80           H  
ATOM   1230 1HB  PRO A  84      14.794   8.128  26.802  1.00  0.80           H  
ATOM   1231 2HB  PRO A  84      13.220   8.157  26.003  1.00  0.80           H  
ATOM   1232 1HG  PRO A  84      13.297   8.291  28.651  1.00  0.80           H  
ATOM   1233 2HG  PRO A  84      12.063   7.310  27.858  1.00  0.80           H  
ATOM   1234 1HD  PRO A  84      14.614   6.404  29.222  1.00  0.80           H  
ATOM   1235 2HD  PRO A  84      12.926   5.679  29.161  1.00  0.80           H  
ATOM   1236  N   PRO A  85      15.433   6.197  24.113  1.00  0.87           N  
ATOM   1237  CA  PRO A  85      16.577   6.045  23.224  1.00  0.87           C  
ATOM   1238  C   PRO A  85      17.739   6.998  23.475  1.00  0.87           C  
ATOM   1239  O   PRO A  85      18.859   6.736  23.041  1.00  0.87           O  
ATOM   1240  CB  PRO A  85      15.963   6.324  21.863  1.00  0.87           C  
ATOM   1241  CG  PRO A  85      14.730   7.139  22.133  1.00  0.87           C  
ATOM   1242  CD  PRO A  85      14.202   6.608  23.418  1.00  0.87           C  
ATOM   1243  HA  PRO A  85      16.924   5.001  23.277  1.00  0.87           H  
ATOM   1244 1HB  PRO A  85      16.689   6.847  21.226  1.00  0.87           H  
ATOM   1245 2HB  PRO A  85      15.750   5.381  21.393  1.00  0.87           H  
ATOM   1246 1HG  PRO A  85      14.984   8.207  22.177  1.00  0.87           H  
ATOM   1247 2HG  PRO A  85      14.010   7.024  21.310  1.00  0.87           H  
ATOM   1248 1HD  PRO A  85      13.668   7.402  23.925  1.00  0.87           H  
ATOM   1249 2HD  PRO A  85      13.582   5.749  23.223  1.00  0.87           H  
ATOM   1250  N   GLY A  86      17.486   8.112  24.158  1.00  0.95           N  
ATOM   1251  CA  GLY A  86      18.547   9.074  24.436  1.00  0.95           C  
ATOM   1252  C   GLY A  86      19.363   8.710  25.682  1.00  0.95           C  
ATOM   1253  O   GLY A  86      20.309   9.419  26.035  1.00  0.95           O  
ATOM   1254  H   GLY A  86      16.556   8.296  24.499  1.00  0.95           H  
ATOM   1255 1HA  GLY A  86      19.209   9.139  23.572  1.00  0.95           H  
ATOM   1256 2HA  GLY A  86      18.106  10.060  24.570  1.00  0.95           H  
ATOM   1257  N   ILE A  87      18.985   7.619  26.351  1.00  1.04           N  
ATOM   1258  CA  ILE A  87      19.641   7.178  27.576  1.00  1.04           C  
ATOM   1259  C   ILE A  87      20.459   5.893  27.389  1.00  1.04           C  
ATOM   1260  O   ILE A  87      19.975   4.896  26.851  1.00  1.04           O  
ATOM   1261  CB  ILE A  87      18.584   6.966  28.665  1.00  1.04           C  
ATOM   1262  CG1 ILE A  87      17.782   8.247  28.899  1.00  1.04           C  
ATOM   1263  CG2 ILE A  87      19.209   6.448  29.954  1.00  1.04           C  
ATOM   1264  CD1 ILE A  87      18.610   9.412  29.357  1.00  1.04           C  
ATOM   1265  H   ILE A  87      18.195   7.067  26.017  1.00  1.04           H  
ATOM   1266  HA  ILE A  87      20.320   7.962  27.903  1.00  1.04           H  
ATOM   1267  HB  ILE A  87      17.886   6.265  28.290  1.00  1.04           H  
ATOM   1268 1HG1 ILE A  87      17.277   8.515  27.971  1.00  1.04           H  
ATOM   1269 2HG1 ILE A  87      17.025   8.048  29.651  1.00  1.04           H  
ATOM   1270 1HG2 ILE A  87      18.437   6.276  30.680  1.00  1.04           H  
ATOM   1271 2HG2 ILE A  87      19.719   5.513  29.756  1.00  1.04           H  
ATOM   1272 3HG2 ILE A  87      19.919   7.175  30.340  1.00  1.04           H  
ATOM   1273 1HD1 ILE A  87      17.968  10.281  29.503  1.00  1.04           H  
ATOM   1274 2HD1 ILE A  87      19.100   9.161  30.297  1.00  1.04           H  
ATOM   1275 3HD1 ILE A  87      19.365   9.644  28.606  1.00  1.04           H  
ATOM   1276  N   GLU A  88      21.708   5.921  27.848  1.00  1.14           N  
ATOM   1277  CA  GLU A  88      22.586   4.755  27.768  1.00  1.14           C  
ATOM   1278  C   GLU A  88      22.279   3.810  28.922  1.00  1.14           C  
ATOM   1279  O   GLU A  88      21.850   4.257  29.985  1.00  1.14           O  
ATOM   1280  CB  GLU A  88      24.056   5.181  27.809  1.00  1.14           C  
ATOM   1281  CG  GLU A  88      24.495   6.026  26.612  1.00  1.14           C  
ATOM   1282  CD  GLU A  88      25.959   6.421  26.652  1.00  1.14           C  
ATOM   1283  OE1 GLU A  88      26.566   6.296  27.689  1.00  1.14           O  
ATOM   1284  OE2 GLU A  88      26.464   6.847  25.639  1.00  1.14           O  
ATOM   1285  H   GLU A  88      22.053   6.773  28.268  1.00  1.14           H  
ATOM   1286  HA  GLU A  88      22.393   4.228  26.833  1.00  1.14           H  
ATOM   1287 1HB  GLU A  88      24.243   5.757  28.716  1.00  1.14           H  
ATOM   1288 2HB  GLU A  88      24.690   4.294  27.848  1.00  1.14           H  
ATOM   1289 1HG  GLU A  88      24.310   5.459  25.700  1.00  1.14           H  
ATOM   1290 2HG  GLU A  88      23.880   6.926  26.575  1.00  1.14           H  
ATOM   1291  N   ILE A  89      22.532   2.516  28.737  1.00  1.22           N  
ATOM   1292  CA  ILE A  89      22.271   1.565  29.809  1.00  1.22           C  
ATOM   1293  C   ILE A  89      23.503   0.753  30.196  1.00  1.22           C  
ATOM   1294  O   ILE A  89      24.467   0.657  29.438  1.00  1.22           O  
ATOM   1295  CB  ILE A  89      21.136   0.604  29.410  1.00  1.22           C  
ATOM   1296  CG1 ILE A  89      21.520  -0.212  28.220  1.00  1.22           C  
ATOM   1297  CG2 ILE A  89      19.838   1.416  29.095  1.00  1.22           C  
ATOM   1298  CD1 ILE A  89      20.538  -1.304  27.962  1.00  1.22           C  
ATOM   1299  H   ILE A  89      22.891   2.193  27.850  1.00  1.22           H  
ATOM   1300  HA  ILE A  89      21.952   2.116  30.690  1.00  1.22           H  
ATOM   1301  HB  ILE A  89      20.966  -0.097  30.212  1.00  1.22           H  
ATOM   1302 1HG1 ILE A  89      21.572   0.431  27.342  1.00  1.22           H  
ATOM   1303 2HG1 ILE A  89      22.503  -0.656  28.388  1.00  1.22           H  
ATOM   1304 1HG2 ILE A  89      19.033   0.738  28.825  1.00  1.22           H  
ATOM   1305 2HG2 ILE A  89      19.542   1.997  29.960  1.00  1.22           H  
ATOM   1306 3HG2 ILE A  89      20.021   2.097  28.264  1.00  1.22           H  
ATOM   1307 1HD1 ILE A  89      20.847  -1.881  27.090  1.00  1.22           H  
ATOM   1308 2HD1 ILE A  89      20.497  -1.950  28.836  1.00  1.22           H  
ATOM   1309 3HD1 ILE A  89      19.561  -0.871  27.784  1.00  1.22           H  
ATOM   1310  N   GLY A  90      23.448   0.169  31.387  1.00  1.29           N  
ATOM   1311  CA  GLY A  90      24.503  -0.677  31.938  1.00  1.29           C  
ATOM   1312  C   GLY A  90      24.131  -1.027  33.381  1.00  1.29           C  
ATOM   1313  O   GLY A  90      23.091  -0.583  33.850  1.00  1.29           O  
ATOM   1314  H   GLY A  90      22.616   0.316  31.936  1.00  1.29           H  
ATOM   1315 1HA  GLY A  90      24.587  -1.576  31.328  1.00  1.29           H  
ATOM   1316 2HA  GLY A  90      25.456  -0.149  31.901  1.00  1.29           H  
ATOM   1317  N   PRO A  91      24.964  -1.765  34.124  1.00  1.32           N  
ATOM   1318  CA  PRO A  91      24.743  -2.212  35.504  1.00  1.32           C  
ATOM   1319  C   PRO A  91      24.482  -1.078  36.509  1.00  1.32           C  
ATOM   1320  O   PRO A  91      23.935  -1.307  37.584  1.00  1.32           O  
ATOM   1321  CB  PRO A  91      26.061  -2.922  35.827  1.00  1.32           C  
ATOM   1322  CG  PRO A  91      26.611  -3.350  34.482  1.00  1.32           C  
ATOM   1323  CD  PRO A  91      26.229  -2.235  33.536  1.00  1.32           C  
ATOM   1324  HA  PRO A  91      23.906  -2.929  35.520  1.00  1.32           H  
ATOM   1325 1HB  PRO A  91      26.730  -2.235  36.366  1.00  1.32           H  
ATOM   1326 2HB  PRO A  91      25.867  -3.770  36.500  1.00  1.32           H  
ATOM   1327 1HG  PRO A  91      27.700  -3.499  34.548  1.00  1.32           H  
ATOM   1328 2HG  PRO A  91      26.175  -4.318  34.191  1.00  1.32           H  
ATOM   1329 1HD  PRO A  91      26.986  -1.436  33.547  1.00  1.32           H  
ATOM   1330 2HD  PRO A  91      26.087  -2.659  32.538  1.00  1.32           H  
ATOM   1331  N   GLY A  92      24.898   0.148  36.183  1.00  1.30           N  
ATOM   1332  CA  GLY A  92      24.674   1.280  37.079  1.00  1.30           C  
ATOM   1333  C   GLY A  92      23.346   1.991  36.784  1.00  1.30           C  
ATOM   1334  O   GLY A  92      23.041   3.027  37.377  1.00  1.30           O  
ATOM   1335  H   GLY A  92      25.359   0.311  35.303  1.00  1.30           H  
ATOM   1336 1HA  GLY A  92      24.681   0.932  38.111  1.00  1.30           H  
ATOM   1337 2HA  GLY A  92      25.496   1.986  36.976  1.00  1.30           H  
ATOM   1338  N   LEU A  93      22.576   1.456  35.837  1.00  1.23           N  
ATOM   1339  CA  LEU A  93      21.320   2.048  35.399  1.00  1.23           C  
ATOM   1340  C   LEU A  93      20.213   2.105  36.428  1.00  1.23           C  
ATOM   1341  O   LEU A  93      19.772   1.097  36.992  1.00  1.23           O  
ATOM   1342  CB  LEU A  93      20.790   1.284  34.191  1.00  1.23           C  
ATOM   1343  CG  LEU A  93      19.465   1.754  33.565  1.00  1.23           C  
ATOM   1344  CD1 LEU A  93      19.598   3.151  32.932  1.00  1.23           C  
ATOM   1345  CD2 LEU A  93      19.098   0.741  32.553  1.00  1.23           C  
ATOM   1346  H   LEU A  93      22.871   0.596  35.378  1.00  1.23           H  
ATOM   1347  HA  LEU A  93      21.535   3.070  35.088  1.00  1.23           H  
ATOM   1348 1HB  LEU A  93      21.537   1.344  33.410  1.00  1.23           H  
ATOM   1349 2HB  LEU A  93      20.673   0.234  34.472  1.00  1.23           H  
ATOM   1350  HG  LEU A  93      18.697   1.810  34.323  1.00  1.23           H  
ATOM   1351 1HD1 LEU A  93      18.648   3.444  32.491  1.00  1.23           H  
ATOM   1352 2HD1 LEU A  93      19.875   3.873  33.696  1.00  1.23           H  
ATOM   1353 3HD1 LEU A  93      20.362   3.137  32.158  1.00  1.23           H  
ATOM   1354 1HD2 LEU A  93      18.170   1.005  32.082  1.00  1.23           H  
ATOM   1355 2HD2 LEU A  93      19.861   0.710  31.850  1.00  1.23           H  
ATOM   1356 3HD2 LEU A  93      19.012  -0.227  33.018  1.00  1.23           H  
ATOM   1357  N   GLU A  94      19.663   3.293  36.575  1.00  1.13           N  
ATOM   1358  CA  GLU A  94      18.546   3.526  37.461  1.00  1.13           C  
ATOM   1359  C   GLU A  94      17.241   3.103  36.800  1.00  1.13           C  
ATOM   1360  O   GLU A  94      16.394   3.935  36.492  1.00  1.13           O  
ATOM   1361  CB  GLU A  94      18.489   5.008  37.829  1.00  1.13           C  
ATOM   1362  CG  GLU A  94      19.553   5.517  38.810  1.00  1.13           C  
ATOM   1363  CD  GLU A  94      19.236   5.054  40.202  1.00  1.13           C  
ATOM   1364  OE1 GLU A  94      18.207   4.461  40.326  1.00  1.13           O  
ATOM   1365  OE2 GLU A  94      19.954   5.310  41.141  1.00  1.13           O  
ATOM   1366  H   GLU A  94      20.065   4.074  36.077  1.00  1.13           H  
ATOM   1367  HA  GLU A  94      18.686   2.933  38.366  1.00  1.13           H  
ATOM   1368 1HB  GLU A  94      18.552   5.610  36.921  1.00  1.13           H  
ATOM   1369 2HB  GLU A  94      17.531   5.205  38.272  1.00  1.13           H  
ATOM   1370 1HG  GLU A  94      20.531   5.134  38.514  1.00  1.13           H  
ATOM   1371 2HG  GLU A  94      19.584   6.606  38.779  1.00  1.13           H  
ATOM   1372  N   VAL A  95      17.044   1.792  36.656  1.00  1.02           N  
ATOM   1373  CA  VAL A  95      15.859   1.268  35.972  1.00  1.02           C  
ATOM   1374  C   VAL A  95      14.573   1.674  36.693  1.00  1.02           C  
ATOM   1375  O   VAL A  95      13.537   1.900  36.073  1.00  1.02           O  
ATOM   1376  CB  VAL A  95      15.942  -0.278  35.851  1.00  1.02           C  
ATOM   1377  CG1 VAL A  95      17.073  -0.670  34.974  1.00  1.02           C  
ATOM   1378  CG2 VAL A  95      16.136  -0.918  37.224  1.00  1.02           C  
ATOM   1379  H   VAL A  95      17.802   1.179  36.962  1.00  1.02           H  
ATOM   1380  HA  VAL A  95      15.840   1.676  34.962  1.00  1.02           H  
ATOM   1381  HB  VAL A  95      15.039  -0.651  35.413  1.00  1.02           H  
ATOM   1382 1HG1 VAL A  95      17.110  -1.757  34.884  1.00  1.02           H  
ATOM   1383 2HG1 VAL A  95      16.907  -0.233  33.999  1.00  1.02           H  
ATOM   1384 3HG1 VAL A  95      18.011  -0.308  35.400  1.00  1.02           H  
ATOM   1385 1HG2 VAL A  95      16.192  -1.998  37.107  1.00  1.02           H  
ATOM   1386 2HG2 VAL A  95      17.067  -0.550  37.664  1.00  1.02           H  
ATOM   1387 3HG2 VAL A  95      15.307  -0.682  37.875  1.00  1.02           H  
ATOM   1388  N   ARG A  96      14.679   1.856  38.003  1.00  0.91           N  
ATOM   1389  CA  ARG A  96      13.586   2.280  38.862  1.00  0.91           C  
ATOM   1390  C   ARG A  96      13.073   3.704  38.576  1.00  0.91           C  
ATOM   1391  O   ARG A  96      12.001   4.083  39.050  1.00  0.91           O  
ATOM   1392  CB  ARG A  96      14.006   2.125  40.317  1.00  0.91           C  
ATOM   1393  CG  ARG A  96      15.186   3.001  40.745  1.00  0.91           C  
ATOM   1394  CD  ARG A  96      15.622   2.730  42.171  1.00  0.91           C  
ATOM   1395  NE  ARG A  96      16.856   3.453  42.502  1.00  0.91           N  
ATOM   1396  CZ  ARG A  96      17.417   3.560  43.722  1.00  0.91           C  
ATOM   1397  NH1 ARG A  96      16.844   3.011  44.778  1.00  0.91           N  
ATOM   1398  NH2 ARG A  96      18.564   4.227  43.849  1.00  0.91           N  
ATOM   1399  H   ARG A  96      15.578   1.672  38.424  1.00  0.91           H  
ATOM   1400  HA  ARG A  96      12.758   1.590  38.694  1.00  0.91           H  
ATOM   1401 1HB  ARG A  96      13.162   2.362  40.964  1.00  0.91           H  
ATOM   1402 2HB  ARG A  96      14.279   1.087  40.505  1.00  0.91           H  
ATOM   1403 1HG  ARG A  96      16.040   2.819  40.082  1.00  0.91           H  
ATOM   1404 2HG  ARG A  96      14.902   4.051  40.673  1.00  0.91           H  
ATOM   1405 1HD  ARG A  96      14.842   3.053  42.858  1.00  0.91           H  
ATOM   1406 2HD  ARG A  96      15.805   1.664  42.300  1.00  0.91           H  
ATOM   1407  HE  ARG A  96      17.360   3.891  41.731  1.00  0.91           H  
ATOM   1408 1HH1 ARG A  96      15.976   2.506  44.674  1.00  0.91           H  
ATOM   1409 2HH1 ARG A  96      17.273   3.095  45.688  1.00  0.91           H  
ATOM   1410 1HH2 ARG A  96      19.018   4.646  43.006  1.00  0.91           H  
ATOM   1411 2HH2 ARG A  96      19.001   4.317  44.749  1.00  0.91           H  
ATOM   1412  N   GLN A  97      13.844   4.514  37.839  1.00  0.83           N  
ATOM   1413  CA  GLN A  97      13.422   5.877  37.516  1.00  0.83           C  
ATOM   1414  C   GLN A  97      12.663   5.960  36.189  1.00  0.83           C  
ATOM   1415  O   GLN A  97      12.218   7.039  35.791  1.00  0.83           O  
ATOM   1416  CB  GLN A  97      14.618   6.829  37.478  1.00  0.83           C  
ATOM   1417  CG  GLN A  97      15.300   7.020  38.832  1.00  0.83           C  
ATOM   1418  CD  GLN A  97      16.509   7.961  38.774  1.00  0.83           C  
ATOM   1419  OE1 GLN A  97      16.883   8.476  37.713  1.00  0.83           O  
ATOM   1420  NE2 GLN A  97      17.129   8.183  39.929  1.00  0.83           N  
ATOM   1421  H   GLN A  97      14.729   4.183  37.457  1.00  0.83           H  
ATOM   1422  HA  GLN A  97      12.748   6.217  38.300  1.00  0.83           H  
ATOM   1423 1HB  GLN A  97      15.364   6.434  36.781  1.00  0.83           H  
ATOM   1424 2HB  GLN A  97      14.302   7.801  37.105  1.00  0.83           H  
ATOM   1425 1HG  GLN A  97      14.576   7.442  39.525  1.00  0.83           H  
ATOM   1426 2HG  GLN A  97      15.635   6.051  39.198  1.00  0.83           H  
ATOM   1427 1HE2 GLN A  97      17.930   8.780  39.960  1.00  0.83           H  
ATOM   1428 2HE2 GLN A  97      16.806   7.739  40.764  1.00  0.83           H  
ATOM   1429  N   PHE A  98      12.511   4.831  35.507  1.00  0.77           N  
ATOM   1430  CA  PHE A  98      11.827   4.796  34.224  1.00  0.77           C  
ATOM   1431  C   PHE A  98      10.542   3.995  34.437  1.00  0.77           C  
ATOM   1432  O   PHE A  98      10.427   3.338  35.470  1.00  0.77           O  
ATOM   1433  CB  PHE A  98      12.737   4.160  33.189  1.00  0.77           C  
ATOM   1434  CG  PHE A  98      14.010   4.906  32.997  1.00  0.77           C  
ATOM   1435  CD1 PHE A  98      15.123   4.544  33.716  1.00  0.77           C  
ATOM   1436  CD2 PHE A  98      14.104   5.964  32.126  1.00  0.77           C  
ATOM   1437  CE1 PHE A  98      16.312   5.211  33.574  1.00  0.77           C  
ATOM   1438  CE2 PHE A  98      15.299   6.648  31.979  1.00  0.77           C  
ATOM   1439  CZ  PHE A  98      16.402   6.264  32.708  1.00  0.77           C  
ATOM   1440  H   PHE A  98      12.890   3.954  35.873  1.00  0.77           H  
ATOM   1441  HA  PHE A  98      11.593   5.812  33.923  1.00  0.77           H  
ATOM   1442 1HB  PHE A  98      12.984   3.154  33.500  1.00  0.77           H  
ATOM   1443 2HB  PHE A  98      12.246   4.098  32.255  1.00  0.77           H  
ATOM   1444  HD1 PHE A  98      15.045   3.716  34.406  1.00  0.77           H  
ATOM   1445  HD2 PHE A  98      13.222   6.261  31.559  1.00  0.77           H  
ATOM   1446  HE1 PHE A  98      17.178   4.906  34.160  1.00  0.77           H  
ATOM   1447  HE2 PHE A  98      15.368   7.490  31.294  1.00  0.77           H  
ATOM   1448  HZ  PHE A  98      17.340   6.801  32.604  1.00  0.77           H  
ATOM   1449  N   PRO A  99       9.511   4.084  33.580  1.00  0.73           N  
ATOM   1450  CA  PRO A  99       8.302   3.302  33.743  1.00  0.73           C  
ATOM   1451  C   PRO A  99       8.705   1.848  33.880  1.00  0.73           C  
ATOM   1452  O   PRO A  99       9.500   1.336  33.081  1.00  0.73           O  
ATOM   1453  CB  PRO A  99       7.549   3.585  32.439  1.00  0.73           C  
ATOM   1454  CG  PRO A  99       8.025   4.982  32.041  1.00  0.73           C  
ATOM   1455  CD  PRO A  99       9.508   4.999  32.421  1.00  0.73           C  
ATOM   1456  HA  PRO A  99       7.747   3.649  34.626  1.00  0.73           H  
ATOM   1457 1HB  PRO A  99       7.791   2.813  31.689  1.00  0.73           H  
ATOM   1458 2HB  PRO A  99       6.464   3.534  32.615  1.00  0.73           H  
ATOM   1459 1HG  PRO A  99       7.863   5.145  30.963  1.00  0.73           H  
ATOM   1460 2HG  PRO A  99       7.440   5.748  32.571  1.00  0.73           H  
ATOM   1461 1HD  PRO A  99      10.115   4.595  31.596  1.00  0.73           H  
ATOM   1462 2HD  PRO A  99       9.799   6.017  32.699  1.00  0.73           H  
ATOM   1463  N   HIS A 100       8.138   1.166  34.872  1.00  0.70           N  
ATOM   1464  CA  HIS A 100       8.548  -0.208  35.102  1.00  0.70           C  
ATOM   1465  C   HIS A 100       7.567  -1.040  35.897  1.00  0.70           C  
ATOM   1466  O   HIS A 100       6.675  -0.517  36.575  1.00  0.70           O  
ATOM   1467  CB  HIS A 100       9.893  -0.247  35.863  1.00  0.70           C  
ATOM   1468  CG  HIS A 100       9.852   0.251  37.260  1.00  0.70           C  
ATOM   1469  ND1 HIS A 100       9.880   1.585  37.573  1.00  0.70           N  
ATOM   1470  CD2 HIS A 100       9.813  -0.418  38.434  1.00  0.70           C  
ATOM   1471  CE1 HIS A 100       9.850   1.728  38.889  1.00  0.70           C  
ATOM   1472  NE2 HIS A 100       9.806   0.522  39.442  1.00  0.70           N  
ATOM   1473  H   HIS A 100       7.472   1.609  35.488  1.00  0.70           H  
ATOM   1474  HA  HIS A 100       8.675  -0.699  34.141  1.00  0.70           H  
ATOM   1475 1HB  HIS A 100      10.275  -1.264  35.890  1.00  0.70           H  
ATOM   1476 2HB  HIS A 100      10.620   0.360  35.334  1.00  0.70           H  
ATOM   1477  HD1 HIS A 100       9.965   2.343  36.899  1.00  0.70           H  
ATOM   1478  HD2 HIS A 100       9.789  -1.481  38.667  1.00  0.70           H  
ATOM   1479  HE1 HIS A 100       9.864   2.722  39.334  1.00  0.70           H  
ATOM   1480  N   VAL A 101       7.802  -2.344  35.847  1.00  0.68           N  
ATOM   1481  CA  VAL A 101       7.084  -3.324  36.647  1.00  0.68           C  
ATOM   1482  C   VAL A 101       8.087  -4.177  37.413  1.00  0.68           C  
ATOM   1483  O   VAL A 101       9.244  -4.300  37.006  1.00  0.68           O  
ATOM   1484  CB  VAL A 101       6.242  -4.241  35.745  1.00  0.68           C  
ATOM   1485  CG1 VAL A 101       5.200  -3.447  34.970  1.00  0.68           C  
ATOM   1486  CG2 VAL A 101       7.167  -4.937  34.790  1.00  0.68           C  
ATOM   1487  H   VAL A 101       8.539  -2.650  35.209  1.00  0.68           H  
ATOM   1488  HA  VAL A 101       6.437  -2.806  37.356  1.00  0.68           H  
ATOM   1489  HB  VAL A 101       5.717  -4.969  36.360  1.00  0.68           H  
ATOM   1490 1HG1 VAL A 101       4.616  -4.123  34.339  1.00  0.68           H  
ATOM   1491 2HG1 VAL A 101       4.535  -2.941  35.669  1.00  0.68           H  
ATOM   1492 3HG1 VAL A 101       5.691  -2.708  34.342  1.00  0.68           H  
ATOM   1493 1HG2 VAL A 101       6.615  -5.597  34.138  1.00  0.68           H  
ATOM   1494 2HG2 VAL A 101       7.673  -4.178  34.190  1.00  0.68           H  
ATOM   1495 3HG2 VAL A 101       7.899  -5.516  35.357  1.00  0.68           H  
ATOM   1496  N   VAL A 102       7.654  -4.794  38.506  1.00  0.68           N  
ATOM   1497  CA  VAL A 102       8.550  -5.691  39.233  1.00  0.68           C  
ATOM   1498  C   VAL A 102       7.993  -7.110  39.199  1.00  0.68           C  
ATOM   1499  O   VAL A 102       6.832  -7.352  39.535  1.00  0.68           O  
ATOM   1500  CB  VAL A 102       8.798  -5.204  40.678  1.00  0.68           C  
ATOM   1501  CG1 VAL A 102       9.702  -6.185  41.393  1.00  0.68           C  
ATOM   1502  CG2 VAL A 102       9.468  -3.821  40.649  1.00  0.68           C  
ATOM   1503  H   VAL A 102       6.705  -4.657  38.826  1.00  0.68           H  
ATOM   1504  HA  VAL A 102       9.515  -5.710  38.733  1.00  0.68           H  
ATOM   1505  HB  VAL A 102       7.853  -5.155  41.217  1.00  0.68           H  
ATOM   1506 1HG1 VAL A 102       9.877  -5.845  42.411  1.00  0.68           H  
ATOM   1507 2HG1 VAL A 102       9.221  -7.161  41.409  1.00  0.68           H  
ATOM   1508 3HG1 VAL A 102      10.656  -6.254  40.861  1.00  0.68           H  
ATOM   1509 1HG2 VAL A 102       9.650  -3.481  41.667  1.00  0.68           H  
ATOM   1510 2HG2 VAL A 102      10.418  -3.887  40.114  1.00  0.68           H  
ATOM   1511 3HG2 VAL A 102       8.818  -3.110  40.147  1.00  0.68           H  
ATOM   1512  N   ILE A 103       8.835  -8.030  38.754  1.00  0.70           N  
ATOM   1513  CA  ILE A 103       8.489  -9.417  38.545  1.00  0.70           C  
ATOM   1514  C   ILE A 103       8.973 -10.279  39.704  1.00  0.70           C  
ATOM   1515  O   ILE A 103      10.176 -10.444  39.922  1.00  0.70           O  
ATOM   1516  CB  ILE A 103       9.212  -9.876  37.272  1.00  0.70           C  
ATOM   1517  CG1 ILE A 103       8.844  -8.947  36.110  1.00  0.70           C  
ATOM   1518  CG2 ILE A 103       8.811 -11.308  36.934  1.00  0.70           C  
ATOM   1519  CD1 ILE A 103       9.771  -9.080  34.951  1.00  0.70           C  
ATOM   1520  H   ILE A 103       9.775  -7.744  38.517  1.00  0.70           H  
ATOM   1521  HA  ILE A 103       7.412  -9.511  38.451  1.00  0.70           H  
ATOM   1522  HB  ILE A 103      10.285  -9.817  37.421  1.00  0.70           H  
ATOM   1523 1HG1 ILE A 103       7.844  -9.181  35.777  1.00  0.70           H  
ATOM   1524 2HG1 ILE A 103       8.868  -7.910  36.447  1.00  0.70           H  
ATOM   1525 1HG2 ILE A 103       9.328 -11.629  36.029  1.00  0.70           H  
ATOM   1526 2HG2 ILE A 103       9.084 -11.963  37.762  1.00  0.70           H  
ATOM   1527 3HG2 ILE A 103       7.733 -11.358  36.772  1.00  0.70           H  
ATOM   1528 1HD1 ILE A 103       9.459  -8.404  34.166  1.00  0.70           H  
ATOM   1529 2HD1 ILE A 103      10.786  -8.822  35.271  1.00  0.70           H  
ATOM   1530 3HD1 ILE A 103       9.759 -10.096  34.594  1.00  0.70           H  
ATOM   1531  N   ASP A 104       8.039 -10.806  40.475  1.00  0.73           N  
ATOM   1532  CA  ASP A 104       8.378 -11.622  41.637  1.00  0.73           C  
ATOM   1533  C   ASP A 104       8.692 -13.032  41.181  1.00  0.73           C  
ATOM   1534  O   ASP A 104       7.877 -13.648  40.495  1.00  0.73           O  
ATOM   1535  CB  ASP A 104       7.269 -11.579  42.688  1.00  0.73           C  
ATOM   1536  CG  ASP A 104       7.605 -12.241  44.080  1.00  0.73           C  
ATOM   1537  OD1 ASP A 104       8.169 -13.327  44.164  1.00  0.73           O  
ATOM   1538  OD2 ASP A 104       7.278 -11.609  45.072  1.00  0.73           O  
ATOM   1539  H   ASP A 104       7.068 -10.629  40.254  1.00  0.73           H  
ATOM   1540  HA  ASP A 104       9.279 -11.224  42.081  1.00  0.73           H  
ATOM   1541 1HB  ASP A 104       6.999 -10.536  42.867  1.00  0.73           H  
ATOM   1542 2HB  ASP A 104       6.382 -12.070  42.287  1.00  0.73           H  
ATOM   1543  N   ALA A 105       9.869 -13.551  41.532  1.00  0.78           N  
ATOM   1544  CA  ALA A 105      10.277 -14.882  41.085  1.00  0.78           C  
ATOM   1545  C   ALA A 105       9.281 -15.971  41.483  1.00  0.78           C  
ATOM   1546  O   ALA A 105       9.209 -17.013  40.830  1.00  0.78           O  
ATOM   1547  CB  ALA A 105      11.631 -15.258  41.665  1.00  0.78           C  
ATOM   1548  H   ALA A 105      10.507 -13.020  42.130  1.00  0.78           H  
ATOM   1549  HA  ALA A 105      10.338 -14.855  40.004  1.00  0.78           H  
ATOM   1550 1HB  ALA A 105      11.906 -16.233  41.305  1.00  0.78           H  
ATOM   1551 2HB  ALA A 105      12.371 -14.530  41.373  1.00  0.78           H  
ATOM   1552 3HB  ALA A 105      11.564 -15.285  42.757  1.00  0.78           H  
ATOM   1553  N   ARG A 106       8.542 -15.758  42.573  1.00  0.83           N  
ATOM   1554  CA  ARG A 106       7.599 -16.749  43.071  1.00  0.83           C  
ATOM   1555  C   ARG A 106       6.254 -16.723  42.336  1.00  0.83           C  
ATOM   1556  O   ARG A 106       5.405 -17.590  42.565  1.00  0.83           O  
ATOM   1557  CB  ARG A 106       7.336 -16.497  44.539  1.00  0.83           C  
ATOM   1558  CG  ARG A 106       8.543 -16.650  45.421  1.00  0.83           C  
ATOM   1559  CD  ARG A 106       8.281 -16.200  46.803  1.00  0.83           C  
ATOM   1560  NE  ARG A 106       8.013 -14.761  46.837  1.00  0.83           N  
ATOM   1561  CZ  ARG A 106       7.674 -14.051  47.932  1.00  0.83           C  
ATOM   1562  NH1 ARG A 106       7.579 -14.640  49.116  1.00  0.83           N  
ATOM   1563  NH2 ARG A 106       7.433 -12.758  47.807  1.00  0.83           N  
ATOM   1564  H   ARG A 106       8.609 -14.862  43.077  1.00  0.83           H  
ATOM   1565  HA  ARG A 106       8.047 -17.736  42.952  1.00  0.83           H  
ATOM   1566 1HB  ARG A 106       6.956 -15.484  44.669  1.00  0.83           H  
ATOM   1567 2HB  ARG A 106       6.574 -17.184  44.898  1.00  0.83           H  
ATOM   1568 1HG  ARG A 106       8.867 -17.696  45.440  1.00  0.83           H  
ATOM   1569 2HG  ARG A 106       9.338 -16.024  45.013  1.00  0.83           H  
ATOM   1570 1HD  ARG A 106       7.415 -16.722  47.203  1.00  0.83           H  
ATOM   1571 2HD  ARG A 106       9.153 -16.405  47.422  1.00  0.83           H  
ATOM   1572  HE  ARG A 106       8.075 -14.242  45.934  1.00  0.83           H  
ATOM   1573 1HH1 ARG A 106       7.763 -15.629  49.205  1.00  0.83           H  
ATOM   1574 2HH1 ARG A 106       7.324 -14.099  49.929  1.00  0.83           H  
ATOM   1575 1HH2 ARG A 106       7.489 -12.316  46.864  1.00  0.83           H  
ATOM   1576 2HH2 ARG A 106       7.176 -12.207  48.605  1.00  0.83           H  
ATOM   1577  N   SER A 107       6.015 -15.696  41.518  1.00  0.86           N  
ATOM   1578  CA  SER A 107       4.727 -15.571  40.853  1.00  0.86           C  
ATOM   1579  C   SER A 107       4.467 -16.711  39.898  1.00  0.86           C  
ATOM   1580  O   SER A 107       5.340 -17.125  39.139  1.00  0.86           O  
ATOM   1581  CB  SER A 107       4.615 -14.259  40.096  1.00  0.86           C  
ATOM   1582  OG  SER A 107       3.380 -14.168  39.402  1.00  0.86           O  
ATOM   1583  H   SER A 107       6.742 -15.007  41.326  1.00  0.86           H  
ATOM   1584  HA  SER A 107       3.949 -15.590  41.617  1.00  0.86           H  
ATOM   1585 1HB  SER A 107       4.688 -13.444  40.812  1.00  0.86           H  
ATOM   1586 2HB  SER A 107       5.446 -14.151  39.397  1.00  0.86           H  
ATOM   1587  HG  SER A 107       3.585 -14.192  38.435  1.00  0.86           H  
ATOM   1588  N   LEU A 108       3.230 -17.178  39.898  1.00  0.87           N  
ATOM   1589  CA  LEU A 108       2.809 -18.214  38.975  1.00  0.87           C  
ATOM   1590  C   LEU A 108       2.032 -17.594  37.819  1.00  0.87           C  
ATOM   1591  O   LEU A 108       1.473 -18.296  36.976  1.00  0.87           O  
ATOM   1592  CB  LEU A 108       1.976 -19.251  39.715  1.00  0.87           C  
ATOM   1593  CG  LEU A 108       2.717 -19.946  40.871  1.00  0.87           C  
ATOM   1594  CD1 LEU A 108       1.779 -20.925  41.554  1.00  0.87           C  
ATOM   1595  CD2 LEU A 108       3.962 -20.638  40.333  1.00  0.87           C  
ATOM   1596  H   LEU A 108       2.566 -16.801  40.557  1.00  0.87           H  
ATOM   1597  HA  LEU A 108       3.694 -18.704  38.570  1.00  0.87           H  
ATOM   1598 1HB  LEU A 108       1.093 -18.762  40.123  1.00  0.87           H  
ATOM   1599 2HB  LEU A 108       1.656 -20.015  39.008  1.00  0.87           H  
ATOM   1600  HG  LEU A 108       3.021 -19.199  41.611  1.00  0.87           H  
ATOM   1601 1HD1 LEU A 108       2.300 -21.406  42.382  1.00  0.87           H  
ATOM   1602 2HD1 LEU A 108       0.910 -20.389  41.934  1.00  0.87           H  
ATOM   1603 3HD1 LEU A 108       1.457 -21.681  40.839  1.00  0.87           H  
ATOM   1604 1HD2 LEU A 108       4.494 -21.120  41.153  1.00  0.87           H  
ATOM   1605 2HD2 LEU A 108       3.674 -21.386  39.596  1.00  0.87           H  
ATOM   1606 3HD2 LEU A 108       4.617 -19.897  39.864  1.00  0.87           H  
ATOM   1607  N   GLU A 109       1.991 -16.262  37.803  1.00  0.85           N  
ATOM   1608  CA  GLU A 109       1.287 -15.507  36.781  1.00  0.85           C  
ATOM   1609  C   GLU A 109       2.269 -14.548  36.100  1.00  0.85           C  
ATOM   1610  O   GLU A 109       3.242 -14.122  36.733  1.00  0.85           O  
ATOM   1611  CB  GLU A 109       0.121 -14.726  37.407  1.00  0.85           C  
ATOM   1612  CG  GLU A 109      -0.981 -15.604  37.999  1.00  0.85           C  
ATOM   1613  CD  GLU A 109      -2.141 -14.813  38.571  1.00  0.85           C  
ATOM   1614  OE1 GLU A 109      -2.101 -13.607  38.518  1.00  0.85           O  
ATOM   1615  OE2 GLU A 109      -3.065 -15.423  39.059  1.00  0.85           O  
ATOM   1616  H   GLU A 109       2.478 -15.741  38.524  1.00  0.85           H  
ATOM   1617  HA  GLU A 109       0.891 -16.217  36.063  1.00  0.85           H  
ATOM   1618 1HB  GLU A 109       0.508 -14.105  38.216  1.00  0.85           H  
ATOM   1619 2HB  GLU A 109      -0.326 -14.055  36.680  1.00  0.85           H  
ATOM   1620 1HG  GLU A 109      -1.355 -16.267  37.219  1.00  0.85           H  
ATOM   1621 2HG  GLU A 109      -0.551 -16.224  38.785  1.00  0.85           H  
ATOM   1622  N   PRO A 110       2.060 -14.220  34.813  1.00  0.82           N  
ATOM   1623  CA  PRO A 110       2.844 -13.285  34.030  1.00  0.82           C  
ATOM   1624  C   PRO A 110       2.656 -11.829  34.422  1.00  0.82           C  
ATOM   1625  O   PRO A 110       1.620 -11.435  34.966  1.00  0.82           O  
ATOM   1626  CB  PRO A 110       2.342 -13.526  32.611  1.00  0.82           C  
ATOM   1627  CG  PRO A 110       0.932 -14.039  32.774  1.00  0.82           C  
ATOM   1628  CD  PRO A 110       0.961 -14.862  34.045  1.00  0.82           C  
ATOM   1629  HA  PRO A 110       3.903 -13.563  34.116  1.00  0.82           H  
ATOM   1630 1HB  PRO A 110       2.360 -12.580  32.085  1.00  0.82           H  
ATOM   1631 2HB  PRO A 110       3.020 -14.211  32.080  1.00  0.82           H  
ATOM   1632 1HG  PRO A 110       0.233 -13.191  32.837  1.00  0.82           H  
ATOM   1633 2HG  PRO A 110       0.637 -14.626  31.891  1.00  0.82           H  
ATOM   1634 1HD  PRO A 110      -0.007 -14.762  34.544  1.00  0.82           H  
ATOM   1635 2HD  PRO A 110       1.210 -15.911  33.812  1.00  0.82           H  
ATOM   1636  N   VAL A 111       3.656 -11.033  34.077  1.00  0.78           N  
ATOM   1637  CA  VAL A 111       3.657  -9.584  34.265  1.00  0.78           C  
ATOM   1638  C   VAL A 111       3.743  -8.899  32.904  1.00  0.78           C  
ATOM   1639  O   VAL A 111       4.550  -9.310  32.083  1.00  0.78           O  
ATOM   1640  CB  VAL A 111       4.867  -9.193  35.125  1.00  0.78           C  
ATOM   1641  CG1 VAL A 111       4.943  -7.701  35.301  1.00  0.78           C  
ATOM   1642  CG2 VAL A 111       4.779  -9.890  36.464  1.00  0.78           C  
ATOM   1643  H   VAL A 111       4.474 -11.477  33.658  1.00  0.78           H  
ATOM   1644  HA  VAL A 111       2.735  -9.286  34.766  1.00  0.78           H  
ATOM   1645  HB  VAL A 111       5.775  -9.506  34.615  1.00  0.78           H  
ATOM   1646 1HG1 VAL A 111       5.822  -7.456  35.901  1.00  0.78           H  
ATOM   1647 2HG1 VAL A 111       5.020  -7.228  34.327  1.00  0.78           H  
ATOM   1648 3HG1 VAL A 111       4.048  -7.345  35.808  1.00  0.78           H  
ATOM   1649 1HG2 VAL A 111       5.637  -9.626  37.058  1.00  0.78           H  
ATOM   1650 2HG2 VAL A 111       3.871  -9.575  36.977  1.00  0.78           H  
ATOM   1651 3HG2 VAL A 111       4.758 -10.971  36.321  1.00  0.78           H  
ATOM   1652  N   THR A 112       2.900  -7.893  32.631  1.00  0.75           N  
ATOM   1653  CA  THR A 112       2.940  -7.257  31.302  1.00  0.75           C  
ATOM   1654  C   THR A 112       3.310  -5.765  31.393  1.00  0.75           C  
ATOM   1655  O   THR A 112       2.795  -5.046  32.251  1.00  0.75           O  
ATOM   1656  CB  THR A 112       1.584  -7.420  30.562  1.00  0.75           C  
ATOM   1657  OG1 THR A 112       1.257  -8.830  30.452  1.00  0.75           O  
ATOM   1658  CG2 THR A 112       1.695  -6.841  29.115  1.00  0.75           C  
ATOM   1659  H   THR A 112       2.244  -7.575  33.330  1.00  0.75           H  
ATOM   1660  HA  THR A 112       3.703  -7.741  30.707  1.00  0.75           H  
ATOM   1661  HB  THR A 112       0.795  -6.903  31.106  1.00  0.75           H  
ATOM   1662  HG1 THR A 112       1.008  -9.160  31.322  1.00  0.75           H  
ATOM   1663 1HG2 THR A 112       0.747  -6.973  28.593  1.00  0.75           H  
ATOM   1664 2HG2 THR A 112       1.933  -5.781  29.152  1.00  0.75           H  
ATOM   1665 3HG2 THR A 112       2.483  -7.370  28.572  1.00  0.75           H  
ATOM   1666  N   ASN A 113       4.209  -5.316  30.503  1.00  0.74           N  
ATOM   1667  CA  ASN A 113       4.680  -3.931  30.478  1.00  0.74           C  
ATOM   1668  C   ASN A 113       4.776  -3.379  29.050  1.00  0.74           C  
ATOM   1669  O   ASN A 113       5.491  -3.930  28.203  1.00  0.74           O  
ATOM   1670  CB  ASN A 113       6.024  -3.823  31.151  1.00  0.74           C  
ATOM   1671  CG  ASN A 113       6.440  -2.391  31.399  1.00  0.74           C  
ATOM   1672  OD1 ASN A 113       5.580  -1.563  31.726  1.00  0.74           O  
ATOM   1673  ND2 ASN A 113       7.699  -2.086  31.297  1.00  0.74           N  
ATOM   1674  H   ASN A 113       4.592  -5.979  29.835  1.00  0.74           H  
ATOM   1675  HA  ASN A 113       3.963  -3.310  31.018  1.00  0.74           H  
ATOM   1676 1HB  ASN A 113       5.997  -4.354  32.096  1.00  0.74           H  
ATOM   1677 2HB  ASN A 113       6.779  -4.299  30.526  1.00  0.74           H  
ATOM   1678 1HD2 ASN A 113       7.983  -1.147  31.502  1.00  0.74           H  
ATOM   1679 2HD2 ASN A 113       8.370  -2.774  31.036  1.00  0.74           H  
ATOM   1680  N   THR A 114       4.018  -2.317  28.778  1.00  0.74           N  
ATOM   1681  CA  THR A 114       3.983  -1.714  27.446  1.00  0.74           C  
ATOM   1682  C   THR A 114       5.164  -0.770  27.205  1.00  0.74           C  
ATOM   1683  O   THR A 114       5.462   0.085  28.040  1.00  0.74           O  
ATOM   1684  CB  THR A 114       2.666  -0.925  27.219  1.00  0.74           C  
ATOM   1685  OG1 THR A 114       1.545  -1.804  27.376  1.00  0.74           O  
ATOM   1686  CG2 THR A 114       2.642  -0.343  25.788  1.00  0.74           C  
ATOM   1687  H   THR A 114       3.460  -1.914  29.519  1.00  0.74           H  
ATOM   1688  HA  THR A 114       4.043  -2.503  26.704  1.00  0.74           H  
ATOM   1689  HB  THR A 114       2.589  -0.114  27.943  1.00  0.74           H  
ATOM   1690  HG1 THR A 114       0.735  -1.334  27.143  1.00  0.74           H  
ATOM   1691 1HG2 THR A 114       1.710   0.196  25.632  1.00  0.74           H  
ATOM   1692 2HG2 THR A 114       3.471   0.341  25.645  1.00  0.74           H  
ATOM   1693 3HG2 THR A 114       2.716  -1.157  25.064  1.00  0.74           H  
ATOM   1694  N   MET A 115       5.792  -0.900  26.035  1.00  0.75           N  
ATOM   1695  CA  MET A 115       6.861  -0.010  25.610  1.00  0.75           C  
ATOM   1696  C   MET A 115       6.271   0.978  24.600  1.00  0.75           C  
ATOM   1697  O   MET A 115       5.922   0.561  23.495  1.00  0.75           O  
ATOM   1698  CB  MET A 115       7.985  -0.756  24.893  1.00  0.75           C  
ATOM   1699  CG  MET A 115       8.714  -1.794  25.677  1.00  0.75           C  
ATOM   1700  SD  MET A 115      10.099  -2.471  24.766  1.00  0.75           S  
ATOM   1701  CE  MET A 115      11.294  -1.171  24.827  1.00  0.75           C  
ATOM   1702  H   MET A 115       5.520  -1.657  25.417  1.00  0.75           H  
ATOM   1703  HA  MET A 115       7.264   0.488  26.479  1.00  0.75           H  
ATOM   1704 1HB  MET A 115       7.573  -1.258  24.015  1.00  0.75           H  
ATOM   1705 2HB  MET A 115       8.723  -0.035  24.536  1.00  0.75           H  
ATOM   1706 1HG  MET A 115       9.078  -1.381  26.557  1.00  0.75           H  
ATOM   1707 2HG  MET A 115       8.032  -2.607  25.936  1.00  0.75           H  
ATOM   1708 1HE  MET A 115      12.194  -1.483  24.292  1.00  0.75           H  
ATOM   1709 2HE  MET A 115      10.885  -0.284  24.362  1.00  0.75           H  
ATOM   1710 3HE  MET A 115      11.542  -0.961  25.856  1.00  0.75           H  
ATOM   1711  N   PRO A 116       6.084   2.264  24.953  1.00  0.78           N  
ATOM   1712  CA  PRO A 116       5.444   3.289  24.146  1.00  0.78           C  
ATOM   1713  C   PRO A 116       6.307   3.761  22.988  1.00  0.78           C  
ATOM   1714  O   PRO A 116       7.531   3.621  22.992  1.00  0.78           O  
ATOM   1715  CB  PRO A 116       5.213   4.413  25.151  1.00  0.78           C  
ATOM   1716  CG  PRO A 116       6.328   4.256  26.154  1.00  0.78           C  
ATOM   1717  CD  PRO A 116       6.560   2.765  26.260  1.00  0.78           C  
ATOM   1718  HA  PRO A 116       4.484   2.901  23.772  1.00  0.78           H  
ATOM   1719 1HB  PRO A 116       5.247   5.387  24.632  1.00  0.78           H  
ATOM   1720 2HB  PRO A 116       4.214   4.319  25.600  1.00  0.78           H  
ATOM   1721 1HG  PRO A 116       7.220   4.787  25.806  1.00  0.78           H  
ATOM   1722 2HG  PRO A 116       6.044   4.711  27.114  1.00  0.78           H  
ATOM   1723 1HD  PRO A 116       7.628   2.613  26.369  1.00  0.78           H  
ATOM   1724 2HD  PRO A 116       5.976   2.340  27.090  1.00  0.78           H  
ATOM   1725  N   ASP A 117       5.661   4.374  22.010  1.00  0.82           N  
ATOM   1726  CA  ASP A 117       6.361   4.975  20.888  1.00  0.82           C  
ATOM   1727  C   ASP A 117       6.859   6.370  21.237  1.00  0.82           C  
ATOM   1728  O   ASP A 117       6.080   7.315  21.340  1.00  0.82           O  
ATOM   1729  CB  ASP A 117       5.447   5.005  19.666  1.00  0.82           C  
ATOM   1730  CG  ASP A 117       6.081   5.560  18.418  1.00  0.82           C  
ATOM   1731  OD1 ASP A 117       7.067   6.277  18.492  1.00  0.82           O  
ATOM   1732  OD2 ASP A 117       5.661   5.153  17.344  1.00  0.82           O  
ATOM   1733  H   ASP A 117       4.652   4.437  22.046  1.00  0.82           H  
ATOM   1734  HA  ASP A 117       7.225   4.353  20.651  1.00  0.82           H  
ATOM   1735 1HB  ASP A 117       5.118   4.003  19.465  1.00  0.82           H  
ATOM   1736 2HB  ASP A 117       4.559   5.594  19.896  1.00  0.82           H  
ATOM   1737  N   LEU A 118       8.164   6.470  21.463  1.00  0.85           N  
ATOM   1738  CA  LEU A 118       8.806   7.706  21.882  1.00  0.85           C  
ATOM   1739  C   LEU A 118       9.587   8.369  20.733  1.00  0.85           C  
ATOM   1740  O   LEU A 118      10.487   9.174  20.980  1.00  0.85           O  
ATOM   1741  CB  LEU A 118       9.755   7.419  23.057  1.00  0.85           C  
ATOM   1742  CG  LEU A 118       9.077   6.780  24.305  1.00  0.85           C  
ATOM   1743  CD1 LEU A 118      10.123   6.524  25.410  1.00  0.85           C  
ATOM   1744  CD2 LEU A 118       7.963   7.688  24.789  1.00  0.85           C  
ATOM   1745  H   LEU A 118       8.724   5.637  21.360  1.00  0.85           H  
ATOM   1746  HA  LEU A 118       8.035   8.400  22.213  1.00  0.85           H  
ATOM   1747 1HB  LEU A 118      10.540   6.764  22.710  1.00  0.85           H  
ATOM   1748 2HB  LEU A 118      10.208   8.359  23.371  1.00  0.85           H  
ATOM   1749  HG  LEU A 118       8.652   5.814  24.025  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 118       9.636   6.064  26.270  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 118      10.893   5.871  25.056  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 118      10.567   7.472  25.710  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 118       7.472   7.239  25.650  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 118       8.377   8.654  25.072  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 118       7.233   7.826  23.989  1.00  0.85           H  
ATOM   1756  N   ARG A 119       9.289   7.996  19.483  1.00  0.89           N  
ATOM   1757  CA  ARG A 119      10.044   8.537  18.345  1.00  0.89           C  
ATOM   1758  C   ARG A 119       9.472   9.870  17.834  1.00  0.89           C  
ATOM   1759  O   ARG A 119       8.262  10.073  17.868  1.00  0.89           O  
ATOM   1760  CB  ARG A 119      10.074   7.528  17.204  1.00  0.89           C  
ATOM   1761  CG  ARG A 119      11.045   6.379  17.404  1.00  0.89           C  
ATOM   1762  CD  ARG A 119      10.457   5.369  18.276  1.00  0.89           C  
ATOM   1763  NE  ARG A 119       9.240   4.857  17.727  1.00  0.89           N  
ATOM   1764  CZ  ARG A 119       9.139   3.838  16.881  1.00  0.89           C  
ATOM   1765  NH1 ARG A 119      10.203   3.194  16.526  1.00  0.89           N  
ATOM   1766  NH2 ARG A 119       7.969   3.481  16.418  1.00  0.89           N  
ATOM   1767  H   ARG A 119       8.511   7.338  19.304  1.00  0.89           H  
ATOM   1768  HA  ARG A 119      11.062   8.668  18.696  1.00  0.89           H  
ATOM   1769 1HB  ARG A 119       9.077   7.096  17.083  1.00  0.89           H  
ATOM   1770 2HB  ARG A 119      10.326   8.023  16.269  1.00  0.89           H  
ATOM   1771 1HG  ARG A 119      11.288   5.917  16.448  1.00  0.89           H  
ATOM   1772 2HG  ARG A 119      11.944   6.765  17.861  1.00  0.89           H  
ATOM   1773 1HD  ARG A 119      11.153   4.546  18.393  1.00  0.89           H  
ATOM   1774 2HD  ARG A 119      10.237   5.800  19.248  1.00  0.89           H  
ATOM   1775  HE  ARG A 119       8.383   5.351  17.970  1.00  0.89           H  
ATOM   1776 1HH1 ARG A 119      11.098   3.482  16.878  1.00  0.89           H  
ATOM   1777 2HH1 ARG A 119      10.129   2.397  15.909  1.00  0.89           H  
ATOM   1778 1HH2 ARG A 119       7.127   4.012  16.697  1.00  0.89           H  
ATOM   1779 2HH2 ARG A 119       7.902   2.693  15.793  1.00  0.89           H  
ATOM   1780  N   PRO A 120      10.326  10.813  17.376  1.00  0.90           N  
ATOM   1781  CA  PRO A 120       9.955  12.108  16.806  1.00  0.90           C  
ATOM   1782  C   PRO A 120       9.294  12.055  15.423  1.00  0.90           C  
ATOM   1783  O   PRO A 120       8.686  13.032  14.984  1.00  0.90           O  
ATOM   1784  CB  PRO A 120      11.309  12.823  16.719  1.00  0.90           C  
ATOM   1785  CG  PRO A 120      12.332  11.714  16.594  1.00  0.90           C  
ATOM   1786  CD  PRO A 120      11.792  10.582  17.432  1.00  0.90           C  
ATOM   1787  HA  PRO A 120       9.293  12.624  17.519  1.00  0.90           H  
ATOM   1788 1HB  PRO A 120      11.312  13.496  15.848  1.00  0.90           H  
ATOM   1789 2HB  PRO A 120      11.462  13.451  17.609  1.00  0.90           H  
ATOM   1790 1HG  PRO A 120      12.451  11.438  15.533  1.00  0.90           H  
ATOM   1791 2HG  PRO A 120      13.316  12.068  16.939  1.00  0.90           H  
ATOM   1792 1HD  PRO A 120      12.081   9.636  16.956  1.00  0.90           H  
ATOM   1793 2HD  PRO A 120      12.162  10.664  18.470  1.00  0.90           H  
ATOM   1794  N   ASN A 121       9.444  10.933  14.725  1.00  0.90           N  
ATOM   1795  CA  ASN A 121       8.916  10.786  13.373  1.00  0.90           C  
ATOM   1796  C   ASN A 121       7.540  10.136  13.390  1.00  0.90           C  
ATOM   1797  O   ASN A 121       7.224   9.393  14.312  1.00  0.90           O  
ATOM   1798  CB  ASN A 121       9.887   9.983  12.533  1.00  0.90           C  
ATOM   1799  CG  ASN A 121      11.198  10.711  12.331  1.00  0.90           C  
ATOM   1800  OD1 ASN A 121      11.217  11.921  12.076  1.00  0.90           O  
ATOM   1801  ND2 ASN A 121      12.292  10.000  12.444  1.00  0.90           N  
ATOM   1802  H   ASN A 121       9.940  10.159  15.133  1.00  0.90           H  
ATOM   1803  HA  ASN A 121       8.802  11.777  12.932  1.00  0.90           H  
ATOM   1804 1HB  ASN A 121      10.085   9.025  13.021  1.00  0.90           H  
ATOM   1805 2HB  ASN A 121       9.441   9.764  11.561  1.00  0.90           H  
ATOM   1806 1HD2 ASN A 121      13.186  10.432  12.318  1.00  0.90           H  
ATOM   1807 2HD2 ASN A 121      12.234   9.022  12.649  1.00  0.90           H  
ATOM   1808  N   MET A 122       6.726  10.372  12.356  1.00  0.88           N  
ATOM   1809  CA  MET A 122       5.426   9.695  12.299  1.00  0.88           C  
ATOM   1810  C   MET A 122       5.586   8.184  12.188  1.00  0.88           C  
ATOM   1811  O   MET A 122       4.874   7.434  12.852  1.00  0.88           O  
ATOM   1812  CB  MET A 122       4.598  10.201  11.129  1.00  0.88           C  
ATOM   1813  CG  MET A 122       4.110  11.624  11.257  1.00  0.88           C  
ATOM   1814  SD  MET A 122       3.264  12.176   9.771  1.00  0.88           S  
ATOM   1815  CE  MET A 122       1.787  11.168   9.861  1.00  0.88           C  
ATOM   1816  H   MET A 122       7.005  11.007  11.623  1.00  0.88           H  
ATOM   1817  HA  MET A 122       4.890   9.902  13.224  1.00  0.88           H  
ATOM   1818 1HB  MET A 122       5.175  10.121  10.211  1.00  0.88           H  
ATOM   1819 2HB  MET A 122       3.720   9.565  11.016  1.00  0.88           H  
ATOM   1820 1HG  MET A 122       3.421  11.700  12.098  1.00  0.88           H  
ATOM   1821 2HG  MET A 122       4.954  12.287  11.444  1.00  0.88           H  
ATOM   1822 1HE  MET A 122       1.146  11.382   9.007  1.00  0.88           H  
ATOM   1823 2HE  MET A 122       2.066  10.118   9.852  1.00  0.88           H  
ATOM   1824 3HE  MET A 122       1.250  11.391  10.784  1.00  0.88           H  
ATOM   1825  N   TYR A 123       6.514   7.752  11.329  1.00  0.86           N  
ATOM   1826  CA  TYR A 123       6.813   6.333  11.148  1.00  0.86           C  
ATOM   1827  C   TYR A 123       8.316   6.118  11.118  1.00  0.86           C  
ATOM   1828  O   TYR A 123       9.061   6.890  10.507  1.00  0.86           O  
ATOM   1829  CB  TYR A 123       6.148   5.764   9.886  1.00  0.86           C  
ATOM   1830  CG  TYR A 123       4.626   5.822   9.948  1.00  0.86           C  
ATOM   1831  CD1 TYR A 123       3.949   6.940   9.498  1.00  0.86           C  
ATOM   1832  CD2 TYR A 123       3.915   4.762  10.496  1.00  0.86           C  
ATOM   1833  CE1 TYR A 123       2.577   7.000   9.594  1.00  0.86           C  
ATOM   1834  CE2 TYR A 123       2.540   4.822  10.601  1.00  0.86           C  
ATOM   1835  CZ  TYR A 123       1.869   5.941  10.151  1.00  0.86           C  
ATOM   1836  OH  TYR A 123       0.494   6.026  10.238  1.00  0.86           O  
ATOM   1837  H   TYR A 123       7.047   8.432  10.811  1.00  0.86           H  
ATOM   1838  HA  TYR A 123       6.434   5.784  12.007  1.00  0.86           H  
ATOM   1839 1HB  TYR A 123       6.481   6.316   9.008  1.00  0.86           H  
ATOM   1840 2HB  TYR A 123       6.447   4.720   9.758  1.00  0.86           H  
ATOM   1841  HD1 TYR A 123       4.501   7.776   9.070  1.00  0.86           H  
ATOM   1842  HD2 TYR A 123       4.440   3.888  10.848  1.00  0.86           H  
ATOM   1843  HE1 TYR A 123       2.047   7.878   9.239  1.00  0.86           H  
ATOM   1844  HE2 TYR A 123       1.983   3.988  11.037  1.00  0.86           H  
ATOM   1845  HH  TYR A 123       0.120   5.200  10.627  1.00  0.86           H  
ATOM   1846  N   HIS A 124       8.753   5.079  11.803  1.00  0.86           N  
ATOM   1847  CA  HIS A 124      10.142   4.694  11.882  1.00  0.86           C  
ATOM   1848  C   HIS A 124      10.488   3.824  10.663  1.00  0.86           C  
ATOM   1849  O   HIS A 124       9.686   2.962  10.320  1.00  0.86           O  
ATOM   1850  CB  HIS A 124      10.359   3.920  13.171  1.00  0.86           C  
ATOM   1851  CG  HIS A 124      11.741   3.821  13.536  1.00  0.86           C  
ATOM   1852  ND1 HIS A 124      12.454   4.908  13.979  1.00  0.86           N  
ATOM   1853  CD2 HIS A 124      12.597   2.795  13.504  1.00  0.86           C  
ATOM   1854  CE1 HIS A 124      13.683   4.541  14.222  1.00  0.86           C  
ATOM   1855  NE2 HIS A 124      13.800   3.266  13.930  1.00  0.86           N  
ATOM   1856  H   HIS A 124       8.073   4.493  12.271  1.00  0.86           H  
ATOM   1857  HA  HIS A 124      10.758   5.581  11.924  1.00  0.86           H  
ATOM   1858 1HB  HIS A 124       9.821   4.415  13.974  1.00  0.86           H  
ATOM   1859 2HB  HIS A 124       9.946   2.917  13.071  1.00  0.86           H  
ATOM   1860  HD2 HIS A 124      12.386   1.779  13.180  1.00  0.86           H  
ATOM   1861  HE1 HIS A 124      14.458   5.191  14.579  1.00  0.86           H  
ATOM   1862  HE2 HIS A 124      14.645   2.687  13.979  1.00  0.86           H  
ATOM   1863  N   PRO A 125      11.573   4.065   9.913  1.00  0.90           N  
ATOM   1864  CA  PRO A 125      12.003   3.219   8.805  1.00  0.90           C  
ATOM   1865  C   PRO A 125      12.311   1.777   9.221  1.00  0.90           C  
ATOM   1866  O   PRO A 125      12.968   1.536  10.244  1.00  0.90           O  
ATOM   1867  CB  PRO A 125      13.280   3.916   8.332  1.00  0.90           C  
ATOM   1868  CG  PRO A 125      13.122   5.359   8.772  1.00  0.90           C  
ATOM   1869  CD  PRO A 125      12.375   5.288  10.092  1.00  0.90           C  
ATOM   1870  HA  PRO A 125      11.236   3.239   8.019  1.00  0.90           H  
ATOM   1871 1HB  PRO A 125      14.157   3.420   8.774  1.00  0.90           H  
ATOM   1872 2HB  PRO A 125      13.373   3.810   7.240  1.00  0.90           H  
ATOM   1873 1HG  PRO A 125      14.113   5.834   8.870  1.00  0.90           H  
ATOM   1874 2HG  PRO A 125      12.571   5.927   8.007  1.00  0.90           H  
ATOM   1875 1HD  PRO A 125      13.064   5.189  10.949  1.00  0.90           H  
ATOM   1876 2HD  PRO A 125      11.739   6.185  10.151  1.00  0.90           H  
ATOM   1877  N   THR A 126      11.931   0.820   8.387  1.00  0.98           N  
ATOM   1878  CA  THR A 126      12.285  -0.555   8.710  1.00  0.98           C  
ATOM   1879  C   THR A 126      13.773  -0.747   8.476  1.00  0.98           C  
ATOM   1880  O   THR A 126      14.352  -0.157   7.566  1.00  0.98           O  
ATOM   1881  CB  THR A 126      11.482  -1.599   7.898  1.00  0.98           C  
ATOM   1882  OG1 THR A 126      11.619  -1.321   6.494  1.00  0.98           O  
ATOM   1883  CG2 THR A 126      10.007  -1.644   8.308  1.00  0.98           C  
ATOM   1884  H   THR A 126      11.388   1.060   7.556  1.00  0.98           H  
ATOM   1885  HA  THR A 126      12.081  -0.729   9.766  1.00  0.98           H  
ATOM   1886  HB  THR A 126      11.905  -2.585   8.088  1.00  0.98           H  
ATOM   1887  HG1 THR A 126      10.903  -1.780   5.995  1.00  0.98           H  
ATOM   1888 1HG2 THR A 126       9.489  -2.409   7.726  1.00  0.98           H  
ATOM   1889 2HG2 THR A 126       9.934  -1.890   9.365  1.00  0.98           H  
ATOM   1890 3HG2 THR A 126       9.559  -0.704   8.133  1.00  0.98           H  
ATOM   1891  N   GLY A 127      14.393  -1.579   9.302  1.00  1.08           N  
ATOM   1892  CA  GLY A 127      15.802  -1.914   9.139  1.00  1.08           C  
ATOM   1893  C   GLY A 127      16.764  -0.980   9.880  1.00  1.08           C  
ATOM   1894  O   GLY A 127      17.957  -1.275   9.961  1.00  1.08           O  
ATOM   1895  H   GLY A 127      13.867  -2.009  10.048  1.00  1.08           H  
ATOM   1896 1HA  GLY A 127      15.963  -2.937   9.480  1.00  1.08           H  
ATOM   1897 2HA  GLY A 127      16.043  -1.903   8.077  1.00  1.08           H  
ATOM   1898  N   ASP A 128      16.269   0.133  10.434  1.00  1.17           N  
ATOM   1899  CA  ASP A 128      17.148   1.065  11.142  1.00  1.17           C  
ATOM   1900  C   ASP A 128      16.783   1.185  12.615  1.00  1.17           C  
ATOM   1901  O   ASP A 128      15.784   1.825  12.925  1.00  1.17           O  
ATOM   1902  CB  ASP A 128      17.084   2.470  10.547  1.00  1.17           C  
ATOM   1903  CG  ASP A 128      18.067   3.490  11.239  1.00  1.17           C  
ATOM   1904  OD1 ASP A 128      18.748   3.123  12.196  1.00  1.17           O  
ATOM   1905  OD2 ASP A 128      18.099   4.617  10.807  1.00  1.17           O  
ATOM   1906  H   ASP A 128      15.272   0.362  10.342  1.00  1.17           H  
ATOM   1907  HA  ASP A 128      18.169   0.723  11.024  1.00  1.17           H  
ATOM   1908 1HB  ASP A 128      17.323   2.422   9.484  1.00  1.17           H  
ATOM   1909 2HB  ASP A 128      16.059   2.850  10.631  1.00  1.17           H  
ATOM   1910  N   PRO A 129      17.554   0.609  13.555  1.00  1.21           N  
ATOM   1911  CA  PRO A 129      17.311   0.683  14.983  1.00  1.21           C  
ATOM   1912  C   PRO A 129      17.063   2.130  15.430  1.00  1.21           C  
ATOM   1913  O   PRO A 129      16.316   2.359  16.374  1.00  1.21           O  
ATOM   1914  CB  PRO A 129      18.617   0.129  15.553  1.00  1.21           C  
ATOM   1915  CG  PRO A 129      19.097  -0.842  14.501  1.00  1.21           C  
ATOM   1916  CD  PRO A 129      18.745  -0.176  13.184  1.00  1.21           C  
ATOM   1917  HA  PRO A 129      16.458   0.042  15.244  1.00  1.21           H  
ATOM   1918 1HB  PRO A 129      19.321   0.953  15.745  1.00  1.21           H  
ATOM   1919 2HB  PRO A 129      18.426  -0.355  16.510  1.00  1.21           H  
ATOM   1920 1HG  PRO A 129      20.176  -1.016  14.612  1.00  1.21           H  
ATOM   1921 2HG  PRO A 129      18.602  -1.815  14.630  1.00  1.21           H  
ATOM   1922 1HD  PRO A 129      19.558   0.492  12.848  1.00  1.21           H  
ATOM   1923 2HD  PRO A 129      18.497  -0.952  12.448  1.00  1.21           H  
ATOM   1924  N   GLY A 130      17.720   3.103  14.781  1.00  1.17           N  
ATOM   1925  CA  GLY A 130      17.527   4.518  15.065  1.00  1.17           C  
ATOM   1926  C   GLY A 130      17.396   4.880  16.539  1.00  1.17           C  
ATOM   1927  O   GLY A 130      18.186   4.459  17.388  1.00  1.17           O  
ATOM   1928  H   GLY A 130      18.319   2.886  13.978  1.00  1.17           H  
ATOM   1929 1HA  GLY A 130      18.369   5.064  14.640  1.00  1.17           H  
ATOM   1930 2HA  GLY A 130      16.656   4.863  14.521  1.00  1.17           H  
ATOM   1931  N   LEU A 131      16.375   5.702  16.813  1.00  1.07           N  
ATOM   1932  CA  LEU A 131      16.000   6.170  18.146  1.00  1.07           C  
ATOM   1933  C   LEU A 131      14.889   5.347  18.791  1.00  1.07           C  
ATOM   1934  O   LEU A 131      13.818   5.872  19.084  1.00  1.07           O  
ATOM   1935  CB  LEU A 131      15.531   7.623  18.073  1.00  1.07           C  
ATOM   1936  CG  LEU A 131      16.549   8.608  17.558  1.00  1.07           C  
ATOM   1937  CD1 LEU A 131      15.915   9.992  17.497  1.00  1.07           C  
ATOM   1938  CD2 LEU A 131      17.759   8.583  18.485  1.00  1.07           C  
ATOM   1939  H   LEU A 131      15.803   5.999  16.039  1.00  1.07           H  
ATOM   1940  HA  LEU A 131      16.880   6.109  18.785  1.00  1.07           H  
ATOM   1941 1HB  LEU A 131      14.657   7.674  17.424  1.00  1.07           H  
ATOM   1942 2HB  LEU A 131      15.234   7.943  19.071  1.00  1.07           H  
ATOM   1943  HG  LEU A 131      16.857   8.332  16.550  1.00  1.07           H  
ATOM   1944 1HD1 LEU A 131      16.644  10.711  17.122  1.00  1.07           H  
ATOM   1945 2HD1 LEU A 131      15.055   9.968  16.829  1.00  1.07           H  
ATOM   1946 3HD1 LEU A 131      15.592  10.290  18.494  1.00  1.07           H  
ATOM   1947 1HD2 LEU A 131      18.508   9.289  18.127  1.00  1.07           H  
ATOM   1948 2HD2 LEU A 131      17.451   8.859  19.495  1.00  1.07           H  
ATOM   1949 3HD2 LEU A 131      18.186   7.577  18.500  1.00  1.07           H  
ATOM   1950  N   VAL A 132      15.151   4.087  19.052  1.00  0.94           N  
ATOM   1951  CA  VAL A 132      14.162   3.197  19.648  1.00  0.94           C  
ATOM   1952  C   VAL A 132      14.419   2.886  21.152  1.00  0.94           C  
ATOM   1953  O   VAL A 132      15.558   2.584  21.523  1.00  0.94           O  
ATOM   1954  CB  VAL A 132      14.107   1.933  18.802  1.00  0.94           C  
ATOM   1955  CG1 VAL A 132      13.245   0.941  19.389  1.00  0.94           C  
ATOM   1956  CG2 VAL A 132      13.538   2.286  17.468  1.00  0.94           C  
ATOM   1957  H   VAL A 132      16.060   3.720  18.781  1.00  0.94           H  
ATOM   1958  HA  VAL A 132      13.206   3.671  19.509  1.00  0.94           H  
ATOM   1959  HB  VAL A 132      15.101   1.533  18.693  1.00  0.94           H  
ATOM   1960 1HG1 VAL A 132      13.250   0.087  18.737  1.00  0.94           H  
ATOM   1961 2HG1 VAL A 132      13.610   0.666  20.367  1.00  0.94           H  
ATOM   1962 3HG1 VAL A 132      12.241   1.329  19.469  1.00  0.94           H  
ATOM   1963 1HG2 VAL A 132      13.495   1.399  16.837  1.00  0.94           H  
ATOM   1964 2HG2 VAL A 132      12.560   2.668  17.624  1.00  0.94           H  
ATOM   1965 3HG2 VAL A 132      14.141   3.043  16.984  1.00  0.94           H  
ATOM   1966  N   PRO A 133      13.395   2.987  22.045  1.00  0.82           N  
ATOM   1967  CA  PRO A 133      13.458   2.690  23.477  1.00  0.82           C  
ATOM   1968  C   PRO A 133      13.904   1.263  23.748  1.00  0.82           C  
ATOM   1969  O   PRO A 133      13.621   0.359  22.947  1.00  0.82           O  
ATOM   1970  CB  PRO A 133      12.008   2.863  23.934  1.00  0.82           C  
ATOM   1971  CG  PRO A 133      11.393   3.802  22.944  1.00  0.82           C  
ATOM   1972  CD  PRO A 133      12.062   3.508  21.624  1.00  0.82           C  
ATOM   1973  HA  PRO A 133      14.127   3.407  23.977  1.00  0.82           H  
ATOM   1974 1HB  PRO A 133      11.508   1.894  23.962  1.00  0.82           H  
ATOM   1975 2HB  PRO A 133      11.995   3.259  24.961  1.00  0.82           H  
ATOM   1976 1HG  PRO A 133      10.295   3.653  22.919  1.00  0.82           H  
ATOM   1977 2HG  PRO A 133      11.555   4.812  23.251  1.00  0.82           H  
ATOM   1978 1HD  PRO A 133      11.487   2.768  21.057  1.00  0.82           H  
ATOM   1979 2HD  PRO A 133      12.147   4.482  21.111  1.00  0.82           H  
ATOM   1980  N   THR A 134      14.582   1.076  24.886  1.00  0.73           N  
ATOM   1981  CA  THR A 134      15.081  -0.237  25.291  1.00  0.73           C  
ATOM   1982  C   THR A 134      14.460  -0.750  26.584  1.00  0.73           C  
ATOM   1983  O   THR A 134      14.318  -0.031  27.573  1.00  0.73           O  
ATOM   1984  CB  THR A 134      16.622  -0.221  25.438  1.00  0.73           C  
ATOM   1985  OG1 THR A 134      17.213   0.125  24.176  1.00  0.73           O  
ATOM   1986  CG2 THR A 134      17.163  -1.602  25.875  1.00  0.73           C  
ATOM   1987  H   THR A 134      14.754   1.881  25.489  1.00  0.73           H  
ATOM   1988  HA  THR A 134      14.823  -0.951  24.521  1.00  0.73           H  
ATOM   1989  HB  THR A 134      16.907   0.525  26.183  1.00  0.73           H  
ATOM   1990  HG1 THR A 134      17.059   1.057  23.997  1.00  0.73           H  
ATOM   1991 1HG2 THR A 134      18.242  -1.554  25.955  1.00  0.73           H  
ATOM   1992 2HG2 THR A 134      16.750  -1.882  26.831  1.00  0.73           H  
ATOM   1993 3HG2 THR A 134      16.898  -2.342  25.141  1.00  0.73           H  
ATOM   1994  N   LEU A 135      14.080  -2.012  26.558  1.00  0.68           N  
ATOM   1995  CA  LEU A 135      13.543  -2.690  27.716  1.00  0.68           C  
ATOM   1996  C   LEU A 135      14.674  -3.385  28.433  1.00  0.68           C  
ATOM   1997  O   LEU A 135      15.436  -4.140  27.822  1.00  0.68           O  
ATOM   1998  CB  LEU A 135      12.481  -3.695  27.298  1.00  0.68           C  
ATOM   1999  CG  LEU A 135      11.923  -4.603  28.355  1.00  0.68           C  
ATOM   2000  CD1 LEU A 135      11.138  -3.825  29.382  1.00  0.68           C  
ATOM   2001  CD2 LEU A 135      11.081  -5.572  27.671  1.00  0.68           C  
ATOM   2002  H   LEU A 135      14.211  -2.544  25.701  1.00  0.68           H  
ATOM   2003  HA  LEU A 135      13.095  -1.960  28.379  1.00  0.68           H  
ATOM   2004 1HB  LEU A 135      11.649  -3.138  26.961  1.00  0.68           H  
ATOM   2005 2HB  LEU A 135      12.840  -4.268  26.498  1.00  0.68           H  
ATOM   2006  HG  LEU A 135      12.738  -5.117  28.870  1.00  0.68           H  
ATOM   2007 1HD1 LEU A 135      10.743  -4.503  30.118  1.00  0.68           H  
ATOM   2008 2HD1 LEU A 135      11.783  -3.119  29.862  1.00  0.68           H  
ATOM   2009 3HD1 LEU A 135      10.318  -3.302  28.893  1.00  0.68           H  
ATOM   2010 1HD2 LEU A 135      10.677  -6.247  28.364  1.00  0.68           H  
ATOM   2011 2HD2 LEU A 135      10.283  -5.036  27.163  1.00  0.68           H  
ATOM   2012 3HD2 LEU A 135      11.676  -6.114  26.948  1.00  0.68           H  
ATOM   2013  N   VAL A 136      14.825  -3.078  29.710  1.00  0.66           N  
ATOM   2014  CA  VAL A 136      15.888  -3.665  30.501  1.00  0.66           C  
ATOM   2015  C   VAL A 136      15.353  -4.445  31.680  1.00  0.66           C  
ATOM   2016  O   VAL A 136      14.564  -3.934  32.481  1.00  0.66           O  
ATOM   2017  CB  VAL A 136      16.844  -2.576  31.002  1.00  0.66           C  
ATOM   2018  CG1 VAL A 136      17.905  -3.189  31.867  1.00  0.66           C  
ATOM   2019  CG2 VAL A 136      17.483  -1.884  29.815  1.00  0.66           C  
ATOM   2020  H   VAL A 136      14.172  -2.420  30.134  1.00  0.66           H  
ATOM   2021  HA  VAL A 136      16.453  -4.352  29.873  1.00  0.66           H  
ATOM   2022  HB  VAL A 136      16.293  -1.854  31.606  1.00  0.66           H  
ATOM   2023 1HG1 VAL A 136      18.581  -2.420  32.219  1.00  0.66           H  
ATOM   2024 2HG1 VAL A 136      17.447  -3.684  32.722  1.00  0.66           H  
ATOM   2025 3HG1 VAL A 136      18.450  -3.910  31.283  1.00  0.66           H  
ATOM   2026 1HG2 VAL A 136      18.164  -1.117  30.172  1.00  0.66           H  
ATOM   2027 2HG2 VAL A 136      18.026  -2.603  29.225  1.00  0.66           H  
ATOM   2028 3HG2 VAL A 136      16.713  -1.426  29.197  1.00  0.66           H  
ATOM   2029  N   LEU A 137      15.777  -5.703  31.767  1.00  0.65           N  
ATOM   2030  CA  LEU A 137      15.383  -6.588  32.841  1.00  0.65           C  
ATOM   2031  C   LEU A 137      16.589  -6.701  33.772  1.00  0.65           C  
ATOM   2032  O   LEU A 137      17.658  -7.184  33.361  1.00  0.65           O  
ATOM   2033  CB  LEU A 137      14.944  -7.939  32.262  1.00  0.65           C  
ATOM   2034  CG  LEU A 137      13.900  -7.784  31.104  1.00  0.65           C  
ATOM   2035  CD1 LEU A 137      13.452  -9.081  30.603  1.00  0.65           C  
ATOM   2036  CD2 LEU A 137      12.787  -7.041  31.563  1.00  0.65           C  
ATOM   2037  H   LEU A 137      16.404  -6.063  31.055  1.00  0.65           H  
ATOM   2038  HA  LEU A 137      14.553  -6.153  33.380  1.00  0.65           H  
ATOM   2039 1HB  LEU A 137      15.815  -8.458  31.883  1.00  0.65           H  
ATOM   2040 2HB  LEU A 137      14.496  -8.533  33.054  1.00  0.65           H  
ATOM   2041  HG  LEU A 137      14.378  -7.253  30.277  1.00  0.65           H  
ATOM   2042 1HD1 LEU A 137      12.753  -8.927  29.791  1.00  0.65           H  
ATOM   2043 2HD1 LEU A 137      14.286  -9.616  30.249  1.00  0.65           H  
ATOM   2044 3HD1 LEU A 137      12.965  -9.634  31.403  1.00  0.65           H  
ATOM   2045 1HD2 LEU A 137      12.084  -6.906  30.761  1.00  0.65           H  
ATOM   2046 2HD2 LEU A 137      12.330  -7.592  32.376  1.00  0.65           H  
ATOM   2047 3HD2 LEU A 137      13.122  -6.088  31.900  1.00  0.65           H  
ATOM   2048  N   ALA A 138      16.431  -6.221  35.009  1.00  0.66           N  
ATOM   2049  CA  ALA A 138      17.551  -6.157  35.951  1.00  0.66           C  
ATOM   2050  C   ALA A 138      17.174  -6.647  37.329  1.00  0.66           C  
ATOM   2051  O   ALA A 138      16.034  -6.525  37.768  1.00  0.66           O  
ATOM   2052  CB  ALA A 138      18.050  -4.727  36.067  1.00  0.66           C  
ATOM   2053  H   ALA A 138      15.512  -5.858  35.273  1.00  0.66           H  
ATOM   2054  HA  ALA A 138      18.344  -6.797  35.577  1.00  0.66           H  
ATOM   2055 1HB  ALA A 138      18.904  -4.694  36.752  1.00  0.66           H  
ATOM   2056 2HB  ALA A 138      18.357  -4.369  35.089  1.00  0.66           H  
ATOM   2057 3HB  ALA A 138      17.251  -4.099  36.450  1.00  0.66           H  
ATOM   2058  N   VAL A 139      18.142  -7.165  38.050  1.00  0.67           N  
ATOM   2059  CA  VAL A 139      17.826  -7.671  39.370  1.00  0.67           C  
ATOM   2060  C   VAL A 139      17.420  -6.543  40.304  1.00  0.67           C  
ATOM   2061  O   VAL A 139      18.105  -5.523  40.410  1.00  0.67           O  
ATOM   2062  CB  VAL A 139      19.008  -8.429  39.942  1.00  0.67           C  
ATOM   2063  CG1 VAL A 139      18.673  -8.878  41.367  1.00  0.67           C  
ATOM   2064  CG2 VAL A 139      19.312  -9.528  39.041  1.00  0.67           C  
ATOM   2065  H   VAL A 139      19.088  -7.230  37.663  1.00  0.67           H  
ATOM   2066  HA  VAL A 139      16.990  -8.368  39.282  1.00  0.67           H  
ATOM   2067  HB  VAL A 139      19.880  -7.781  39.993  1.00  0.67           H  
ATOM   2068 1HG1 VAL A 139      19.508  -9.429  41.785  1.00  0.67           H  
ATOM   2069 2HG1 VAL A 139      18.453  -8.040  42.002  1.00  0.67           H  
ATOM   2070 3HG1 VAL A 139      17.808  -9.494  41.323  1.00  0.67           H  
ATOM   2071 1HG2 VAL A 139      20.160 -10.082  39.417  1.00  0.67           H  
ATOM   2072 2HG2 VAL A 139      18.446 -10.160  38.983  1.00  0.67           H  
ATOM   2073 3HG2 VAL A 139      19.547  -9.129  38.056  1.00  0.67           H  
ATOM   2074  N   TYR A 140      16.299  -6.727  40.986  1.00  0.69           N  
ATOM   2075  CA  TYR A 140      15.785  -5.727  41.906  1.00  0.69           C  
ATOM   2076  C   TYR A 140      16.164  -6.177  43.324  1.00  0.69           C  
ATOM   2077  O   TYR A 140      16.733  -5.414  44.108  1.00  0.69           O  
ATOM   2078  CB  TYR A 140      14.282  -5.607  41.669  1.00  0.69           C  
ATOM   2079  CG  TYR A 140      13.558  -4.465  42.291  1.00  0.69           C  
ATOM   2080  CD1 TYR A 140      13.805  -3.184  41.815  1.00  0.69           C  
ATOM   2081  CD2 TYR A 140      12.617  -4.668  43.268  1.00  0.69           C  
ATOM   2082  CE1 TYR A 140      13.122  -2.110  42.326  1.00  0.69           C  
ATOM   2083  CE2 TYR A 140      11.929  -3.586  43.784  1.00  0.69           C  
ATOM   2084  CZ  TYR A 140      12.181  -2.314  43.317  1.00  0.69           C  
ATOM   2085  OH  TYR A 140      11.494  -1.239  43.833  1.00  0.69           O  
ATOM   2086  H   TYR A 140      15.772  -7.589  40.868  1.00  0.69           H  
ATOM   2087  HA  TYR A 140      16.262  -4.768  41.706  1.00  0.69           H  
ATOM   2088 1HB  TYR A 140      14.107  -5.565  40.600  1.00  0.69           H  
ATOM   2089 2HB  TYR A 140      13.806  -6.514  42.019  1.00  0.69           H  
ATOM   2090  HD1 TYR A 140      14.545  -3.033  41.026  1.00  0.69           H  
ATOM   2091  HD2 TYR A 140      12.413  -5.671  43.625  1.00  0.69           H  
ATOM   2092  HE1 TYR A 140      13.318  -1.106  41.950  1.00  0.69           H  
ATOM   2093  HE2 TYR A 140      11.182  -3.731  44.552  1.00  0.69           H  
ATOM   2094  HH  TYR A 140      10.885  -1.541  44.509  1.00  0.69           H  
ATOM   2095  N   ASN A 141      15.873  -7.448  43.613  1.00  0.71           N  
ATOM   2096  CA  ASN A 141      16.183  -8.096  44.889  1.00  0.71           C  
ATOM   2097  C   ASN A 141      16.838  -9.434  44.580  1.00  0.71           C  
ATOM   2098  O   ASN A 141      16.274 -10.226  43.831  1.00  0.71           O  
ATOM   2099  CB  ASN A 141      14.964  -8.297  45.765  1.00  0.71           C  
ATOM   2100  CG  ASN A 141      14.336  -7.017  46.276  1.00  0.71           C  
ATOM   2101  OD1 ASN A 141      13.247  -6.602  45.847  1.00  0.71           O  
ATOM   2102  ND2 ASN A 141      15.014  -6.377  47.193  1.00  0.71           N  
ATOM   2103  H   ASN A 141      15.416  -7.996  42.889  1.00  0.71           H  
ATOM   2104  HA  ASN A 141      16.911  -7.493  45.432  1.00  0.71           H  
ATOM   2105 1HB  ASN A 141      14.210  -8.841  45.209  1.00  0.71           H  
ATOM   2106 2HB  ASN A 141      15.239  -8.915  46.621  1.00  0.71           H  
ATOM   2107 1HD2 ASN A 141      14.663  -5.521  47.573  1.00  0.71           H  
ATOM   2108 2HD2 ASN A 141      15.890  -6.740  47.511  1.00  0.71           H  
ATOM   2109  N   ALA A 142      18.011  -9.698  45.153  1.00  0.76           N  
ATOM   2110  CA  ALA A 142      18.767 -10.913  44.827  1.00  0.76           C  
ATOM   2111  C   ALA A 142      17.971 -12.199  45.016  1.00  0.76           C  
ATOM   2112  O   ALA A 142      17.209 -12.352  45.973  1.00  0.76           O  
ATOM   2113  CB  ALA A 142      20.009 -11.011  45.693  1.00  0.76           C  
ATOM   2114  H   ALA A 142      18.411  -9.028  45.794  1.00  0.76           H  
ATOM   2115  HA  ALA A 142      19.067 -10.847  43.782  1.00  0.76           H  
ATOM   2116 1HB  ALA A 142      20.573 -11.903  45.408  1.00  0.76           H  
ATOM   2117 2HB  ALA A 142      20.621 -10.149  45.564  1.00  0.76           H  
ATOM   2118 3HB  ALA A 142      19.714 -11.089  46.738  1.00  0.76           H  
ATOM   2119  N   LEU A 143      18.180 -13.121  44.079  1.00  0.83           N  
ATOM   2120  CA  LEU A 143      17.569 -14.440  44.073  1.00  0.83           C  
ATOM   2121  C   LEU A 143      18.008 -15.179  45.311  1.00  0.83           C  
ATOM   2122  O   LEU A 143      19.199 -15.198  45.630  1.00  0.83           O  
ATOM   2123  CB  LEU A 143      17.988 -15.232  42.824  1.00  0.83           C  
ATOM   2124  CG  LEU A 143      17.313 -16.563  42.599  1.00  0.83           C  
ATOM   2125  CD1 LEU A 143      15.906 -16.327  42.288  1.00  0.83           C  
ATOM   2126  CD2 LEU A 143      17.936 -17.267  41.462  1.00  0.83           C  
ATOM   2127  H   LEU A 143      18.809 -12.895  43.322  1.00  0.83           H  
ATOM   2128  HA  LEU A 143      16.487 -14.334  44.087  1.00  0.83           H  
ATOM   2129 1HB  LEU A 143      17.767 -14.659  41.970  1.00  0.83           H  
ATOM   2130 2HB  LEU A 143      19.037 -15.382  42.840  1.00  0.83           H  
ATOM   2131  HG  LEU A 143      17.384 -17.164  43.495  1.00  0.83           H  
ATOM   2132 1HD1 LEU A 143      15.416 -17.267  42.120  1.00  0.83           H  
ATOM   2133 2HD1 LEU A 143      15.445 -15.820  43.086  1.00  0.83           H  
ATOM   2134 3HD1 LEU A 143      15.847 -15.724  41.398  1.00  0.83           H  
ATOM   2135 1HD2 LEU A 143      17.431 -18.212  41.294  1.00  0.83           H  
ATOM   2136 2HD2 LEU A 143      17.846 -16.640  40.586  1.00  0.83           H  
ATOM   2137 3HD2 LEU A 143      18.962 -17.451  41.674  1.00  0.83           H  
ATOM   2138  N   ILE A 144      17.062 -15.760  46.016  1.00  0.95           N  
ATOM   2139  CA  ILE A 144      17.398 -16.482  47.235  1.00  0.95           C  
ATOM   2140  C   ILE A 144      16.656 -17.789  47.341  1.00  0.95           C  
ATOM   2141  O   ILE A 144      15.475 -17.860  47.035  1.00  0.95           O  
ATOM   2142  CB  ILE A 144      17.080 -15.625  48.472  1.00  0.95           C  
ATOM   2143  CG1 ILE A 144      17.561 -16.335  49.756  1.00  0.95           C  
ATOM   2144  CG2 ILE A 144      15.597 -15.348  48.519  1.00  0.95           C  
ATOM   2145  CD1 ILE A 144      17.581 -15.452  50.965  1.00  0.95           C  
ATOM   2146  H   ILE A 144      16.096 -15.675  45.692  1.00  0.95           H  
ATOM   2147  HA  ILE A 144      18.466 -16.698  47.227  1.00  0.95           H  
ATOM   2148  HB  ILE A 144      17.620 -14.677  48.402  1.00  0.95           H  
ATOM   2149 1HG1 ILE A 144      16.906 -17.164  49.971  1.00  0.95           H  
ATOM   2150 2HG1 ILE A 144      18.567 -16.718  49.593  1.00  0.95           H  
ATOM   2151 1HG2 ILE A 144      15.369 -14.726  49.382  1.00  0.95           H  
ATOM   2152 2HG2 ILE A 144      15.319 -14.825  47.611  1.00  0.95           H  
ATOM   2153 3HG2 ILE A 144      15.052 -16.284  48.591  1.00  0.95           H  
ATOM   2154 1HD1 ILE A 144      17.928 -16.023  51.826  1.00  0.95           H  
ATOM   2155 2HD1 ILE A 144      18.255 -14.611  50.789  1.00  0.95           H  
ATOM   2156 3HD1 ILE A 144      16.577 -15.079  51.158  1.00  0.95           H  
ATOM   2157  N   ASN A 145      17.320 -18.818  47.838  1.00  1.12           N  
ATOM   2158  CA  ASN A 145      16.642 -20.086  48.056  1.00  1.12           C  
ATOM   2159  C   ASN A 145      16.908 -20.594  49.475  1.00  1.12           C  
ATOM   2160  O   ASN A 145      17.803 -21.410  49.673  1.00  1.12           O  
ATOM   2161  CB  ASN A 145      17.070 -21.110  47.030  1.00  1.12           C  
ATOM   2162  CG  ASN A 145      16.323 -22.418  47.190  1.00  1.12           C  
ATOM   2163  OD1 ASN A 145      15.875 -22.792  48.289  1.00  1.12           O  
ATOM   2164  ND2 ASN A 145      16.168 -23.130  46.101  1.00  1.12           N  
ATOM   2165  H   ASN A 145      18.301 -18.721  48.070  1.00  1.12           H  
ATOM   2166  HA  ASN A 145      15.572 -19.955  47.911  1.00  1.12           H  
ATOM   2167 1HB  ASN A 145      16.890 -20.720  46.030  1.00  1.12           H  
ATOM   2168 2HB  ASN A 145      18.141 -21.300  47.121  1.00  1.12           H  
ATOM   2169 1HD2 ASN A 145      15.683 -24.002  46.137  1.00  1.12           H  
ATOM   2170 2HD2 ASN A 145      16.535 -22.797  45.229  1.00  1.12           H  
ATOM   2171  N   PRO A 146      16.080 -20.212  50.466  1.00  1.34           N  
ATOM   2172  CA  PRO A 146      16.203 -20.483  51.893  1.00  1.34           C  
ATOM   2173  C   PRO A 146      16.293 -21.959  52.271  1.00  1.34           C  
ATOM   2174  O   PRO A 146      16.487 -22.280  53.444  1.00  1.34           O  
ATOM   2175  CB  PRO A 146      14.910 -19.889  52.465  1.00  1.34           C  
ATOM   2176  CG  PRO A 146      14.493 -18.848  51.481  1.00  1.34           C  
ATOM   2177  CD  PRO A 146      14.869 -19.415  50.151  1.00  1.34           C  
ATOM   2178  HA  PRO A 146      17.080 -19.941  52.278  1.00  1.34           H  
ATOM   2179 1HB  PRO A 146      14.159 -20.689  52.577  1.00  1.34           H  
ATOM   2180 2HB  PRO A 146      15.097 -19.482  53.469  1.00  1.34           H  
ATOM   2181 1HG  PRO A 146      13.413 -18.658  51.565  1.00  1.34           H  
ATOM   2182 2HG  PRO A 146      15.002 -17.896  51.692  1.00  1.34           H  
ATOM   2183 1HD  PRO A 146      14.073 -20.066  49.773  1.00  1.34           H  
ATOM   2184 2HD  PRO A 146      15.064 -18.580  49.496  1.00  1.34           H  
ATOM   2185  N   PHE A 147      16.104 -22.865  51.313  1.00  1.59           N  
ATOM   2186  CA  PHE A 147      16.117 -24.279  51.628  1.00  1.59           C  
ATOM   2187  C   PHE A 147      17.484 -24.940  51.409  1.00  1.59           C  
ATOM   2188  O   PHE A 147      17.628 -26.151  51.601  1.00  1.59           O  
ATOM   2189  CB  PHE A 147      15.034 -24.919  50.785  1.00  1.59           C  
ATOM   2190  CG  PHE A 147      13.700 -24.316  51.141  1.00  1.59           C  
ATOM   2191  CD1 PHE A 147      13.290 -23.146  50.513  1.00  1.59           C  
ATOM   2192  CD2 PHE A 147      12.863 -24.887  52.075  1.00  1.59           C  
ATOM   2193  CE1 PHE A 147      12.090 -22.557  50.806  1.00  1.59           C  
ATOM   2194  CE2 PHE A 147      11.646 -24.297  52.376  1.00  1.59           C  
ATOM   2195  CZ  PHE A 147      11.263 -23.129  51.738  1.00  1.59           C  
ATOM   2196  H   PHE A 147      15.976 -22.600  50.332  1.00  1.59           H  
ATOM   2197  HA  PHE A 147      15.851 -24.396  52.678  1.00  1.59           H  
ATOM   2198 1HB  PHE A 147      15.227 -24.759  49.730  1.00  1.59           H  
ATOM   2199 2HB  PHE A 147      14.998 -25.992  50.967  1.00  1.59           H  
ATOM   2200  HD1 PHE A 147      13.944 -22.687  49.781  1.00  1.59           H  
ATOM   2201  HD2 PHE A 147      13.167 -25.806  52.577  1.00  1.59           H  
ATOM   2202  HE1 PHE A 147      11.798 -21.635  50.298  1.00  1.59           H  
ATOM   2203  HE2 PHE A 147      10.987 -24.752  53.116  1.00  1.59           H  
ATOM   2204  HZ  PHE A 147      10.306 -22.666  51.977  1.00  1.59           H  
ATOM   2205  N   GLY A 148      18.506 -24.144  51.075  1.00  1.80           N  
ATOM   2206  CA  GLY A 148      19.853 -24.705  50.937  1.00  1.80           C  
ATOM   2207  C   GLY A 148      20.915 -23.699  50.484  1.00  1.80           C  
ATOM   2208  O   GLY A 148      20.608 -22.591  50.061  1.00  1.80           O  
ATOM   2209  H   GLY A 148      18.329 -23.154  50.884  1.00  1.80           H  
ATOM   2210 1HA  GLY A 148      20.153 -25.135  51.892  1.00  1.80           H  
ATOM   2211 2HA  GLY A 148      19.815 -25.529  50.226  1.00  1.80           H  
ATOM   2212  N   GLY A 149      22.187 -24.099  50.589  1.00  1.90           N  
ATOM   2213  CA  GLY A 149      23.305 -23.239  50.182  1.00  1.90           C  
ATOM   2214  C   GLY A 149      23.833 -23.549  48.780  1.00  1.90           C  
ATOM   2215  O   GLY A 149      24.849 -22.999  48.357  1.00  1.90           O  
ATOM   2216  H   GLY A 149      22.385 -25.017  50.960  1.00  1.90           H  
ATOM   2217 1HA  GLY A 149      22.988 -22.197  50.223  1.00  1.90           H  
ATOM   2218 2HA  GLY A 149      24.115 -23.345  50.903  1.00  1.90           H  
ATOM   2219  N   SER A 150      23.177 -24.471  48.088  1.00  1.82           N  
ATOM   2220  CA  SER A 150      23.611 -24.902  46.763  1.00  1.82           C  
ATOM   2221  C   SER A 150      23.500 -23.794  45.729  1.00  1.82           C  
ATOM   2222  O   SER A 150      22.539 -23.020  45.727  1.00  1.82           O  
ATOM   2223  CB  SER A 150      22.796 -26.093  46.300  1.00  1.82           C  
ATOM   2224  OG  SER A 150      23.168 -26.482  45.000  1.00  1.82           O  
ATOM   2225  H   SER A 150      22.347 -24.874  48.492  1.00  1.82           H  
ATOM   2226  HA  SER A 150      24.658 -25.200  46.826  1.00  1.82           H  
ATOM   2227 1HB  SER A 150      22.937 -26.924  46.987  1.00  1.82           H  
ATOM   2228 2HB  SER A 150      21.739 -25.830  46.312  1.00  1.82           H  
ATOM   2229  HG  SER A 150      23.043 -25.696  44.427  1.00  1.82           H  
ATOM   2230  N   THR A 151      24.459 -23.735  44.814  1.00  1.61           N  
ATOM   2231  CA  THR A 151      24.334 -22.787  43.720  1.00  1.61           C  
ATOM   2232  C   THR A 151      23.061 -23.155  42.984  1.00  1.61           C  
ATOM   2233  O   THR A 151      22.830 -24.337  42.717  1.00  1.61           O  
ATOM   2234  CB  THR A 151      25.529 -22.823  42.756  1.00  1.61           C  
ATOM   2235  OG1 THR A 151      26.736 -22.542  43.476  1.00  1.61           O  
ATOM   2236  CG2 THR A 151      25.345 -21.776  41.653  1.00  1.61           C  
ATOM   2237  H   THR A 151      25.250 -24.361  44.866  1.00  1.61           H  
ATOM   2238  HA  THR A 151      24.229 -21.780  44.121  1.00  1.61           H  
ATOM   2239  HB  THR A 151      25.605 -23.813  42.306  1.00  1.61           H  
ATOM   2240  HG1 THR A 151      27.483 -22.559  42.869  1.00  1.61           H  
ATOM   2241 1HG2 THR A 151      26.199 -21.808  40.978  1.00  1.61           H  
ATOM   2242 2HG2 THR A 151      24.438 -21.985  41.089  1.00  1.61           H  
ATOM   2243 3HG2 THR A 151      25.273 -20.785  42.100  1.00  1.61           H  
ATOM   2244  N   SER A 152      22.231 -22.172  42.687  1.00  1.35           N  
ATOM   2245  CA  SER A 152      20.974 -22.435  42.020  1.00  1.35           C  
ATOM   2246  C   SER A 152      20.528 -21.264  41.150  1.00  1.35           C  
ATOM   2247  O   SER A 152      21.149 -20.192  41.168  1.00  1.35           O  
ATOM   2248  CB  SER A 152      19.946 -22.821  43.063  1.00  1.35           C  
ATOM   2249  OG  SER A 152      19.689 -21.774  43.954  1.00  1.35           O  
ATOM   2250  H   SER A 152      22.476 -21.229  42.946  1.00  1.35           H  
ATOM   2251  HA  SER A 152      21.112 -23.295  41.363  1.00  1.35           H  
ATOM   2252 1HB  SER A 152      19.047 -23.123  42.576  1.00  1.35           H  
ATOM   2253 2HB  SER A 152      20.310 -23.684  43.624  1.00  1.35           H  
ATOM   2254  HG  SER A 152      20.489 -21.679  44.490  1.00  1.35           H  
ATOM   2255  N   ALA A 153      19.497 -21.495  40.330  1.00  1.11           N  
ATOM   2256  CA  ALA A 153      19.004 -20.463  39.418  1.00  1.11           C  
ATOM   2257  C   ALA A 153      17.576 -20.695  38.942  1.00  1.11           C  
ATOM   2258  O   ALA A 153      17.064 -21.817  39.007  1.00  1.11           O  
ATOM   2259  CB  ALA A 153      19.895 -20.390  38.198  1.00  1.11           C  
ATOM   2260  H   ALA A 153      19.041 -22.396  40.349  1.00  1.11           H  
ATOM   2261  HA  ALA A 153      19.026 -19.514  39.947  1.00  1.11           H  
ATOM   2262 1HB  ALA A 153      19.534 -19.596  37.561  1.00  1.11           H  
ATOM   2263 2HB  ALA A 153      20.919 -20.181  38.493  1.00  1.11           H  
ATOM   2264 3HB  ALA A 153      19.860 -21.333  37.661  1.00  1.11           H  
ATOM   2265  N   ILE A 154      16.969 -19.623  38.423  1.00  0.92           N  
ATOM   2266  CA  ILE A 154      15.641 -19.671  37.814  1.00  0.92           C  
ATOM   2267  C   ILE A 154      15.637 -19.131  36.391  1.00  0.92           C  
ATOM   2268  O   ILE A 154      16.554 -18.414  35.973  1.00  0.92           O  
ATOM   2269  CB  ILE A 154      14.618 -18.905  38.651  1.00  0.92           C  
ATOM   2270  CG1 ILE A 154      14.978 -17.480  38.766  1.00  0.92           C  
ATOM   2271  CG2 ILE A 154      14.483 -19.505  40.001  1.00  0.92           C  
ATOM   2272  CD1 ILE A 154      13.917 -16.765  39.454  1.00  0.92           C  
ATOM   2273  H   ILE A 154      17.472 -18.735  38.437  1.00  0.92           H  
ATOM   2274  HA  ILE A 154      15.318 -20.711  37.773  1.00  0.92           H  
ATOM   2275  HB  ILE A 154      13.649 -18.954  38.149  1.00  0.92           H  
ATOM   2276 1HG1 ILE A 154      15.908 -17.376  39.314  1.00  0.92           H  
ATOM   2277 2HG1 ILE A 154      15.108 -17.049  37.773  1.00  0.92           H  
ATOM   2278 1HG2 ILE A 154      13.729 -18.964  40.570  1.00  0.92           H  
ATOM   2279 2HG2 ILE A 154      14.184 -20.546  39.903  1.00  0.92           H  
ATOM   2280 3HG2 ILE A 154      15.434 -19.448  40.513  1.00  0.92           H  
ATOM   2281 1HD1 ILE A 154      14.136 -15.752  39.556  1.00  0.92           H  
ATOM   2282 2HD1 ILE A 154      13.036 -16.877  38.900  1.00  0.92           H  
ATOM   2283 3HD1 ILE A 154      13.787 -17.199  40.435  1.00  0.92           H  
ATOM   2284  N   GLN A 155      14.581 -19.463  35.654  1.00  0.79           N  
ATOM   2285  CA  GLN A 155      14.426 -19.023  34.273  1.00  0.79           C  
ATOM   2286  C   GLN A 155      13.395 -17.929  34.110  1.00  0.79           C  
ATOM   2287  O   GLN A 155      12.294 -18.004  34.658  1.00  0.79           O  
ATOM   2288  CB  GLN A 155      14.043 -20.200  33.377  1.00  0.79           C  
ATOM   2289  CG  GLN A 155      13.844 -19.837  31.931  1.00  0.79           C  
ATOM   2290  CD  GLN A 155      13.475 -21.030  31.071  1.00  0.79           C  
ATOM   2291  OE1 GLN A 155      14.110 -22.084  31.162  1.00  0.79           O  
ATOM   2292  NE2 GLN A 155      12.446 -20.881  30.227  1.00  0.79           N  
ATOM   2293  H   GLN A 155      13.834 -20.028  36.069  1.00  0.79           H  
ATOM   2294  HA  GLN A 155      15.380 -18.626  33.929  1.00  0.79           H  
ATOM   2295 1HB  GLN A 155      14.826 -20.954  33.423  1.00  0.79           H  
ATOM   2296 2HB  GLN A 155      13.135 -20.653  33.749  1.00  0.79           H  
ATOM   2297 1HG  GLN A 155      13.035 -19.109  31.845  1.00  0.79           H  
ATOM   2298 2HG  GLN A 155      14.775 -19.406  31.567  1.00  0.79           H  
ATOM   2299 1HE2 GLN A 155      12.170 -21.643  29.641  1.00  0.79           H  
ATOM   2300 2HE2 GLN A 155      11.945 -19.997  30.169  1.00  0.79           H  
ATOM   2301  N   VAL A 156      13.745 -16.920  33.329  1.00  0.70           N  
ATOM   2302  CA  VAL A 156      12.805 -15.863  33.037  1.00  0.70           C  
ATOM   2303  C   VAL A 156      12.568 -15.868  31.519  1.00  0.70           C  
ATOM   2304  O   VAL A 156      13.510 -15.938  30.720  1.00  0.70           O  
ATOM   2305  CB  VAL A 156      13.339 -14.499  33.492  1.00  0.70           C  
ATOM   2306  CG1 VAL A 156      12.259 -13.405  33.203  1.00  0.70           C  
ATOM   2307  CG2 VAL A 156      13.776 -14.550  34.984  1.00  0.70           C  
ATOM   2308  H   VAL A 156      14.677 -16.893  32.919  1.00  0.70           H  
ATOM   2309  HA  VAL A 156      11.865 -16.061  33.544  1.00  0.70           H  
ATOM   2310  HB  VAL A 156      14.194 -14.273  32.903  1.00  0.70           H  
ATOM   2311 1HG1 VAL A 156      12.626 -12.430  33.494  1.00  0.70           H  
ATOM   2312 2HG1 VAL A 156      12.015 -13.395  32.142  1.00  0.70           H  
ATOM   2313 3HG1 VAL A 156      11.358 -13.632  33.778  1.00  0.70           H  
ATOM   2314 1HG2 VAL A 156      14.179 -13.580  35.275  1.00  0.70           H  
ATOM   2315 2HG2 VAL A 156      12.940 -14.793  35.610  1.00  0.70           H  
ATOM   2316 3HG2 VAL A 156      14.549 -15.311  35.111  1.00  0.70           H  
ATOM   2317  N   THR A 157      11.305 -15.855  31.126  1.00  0.66           N  
ATOM   2318  CA  THR A 157      10.933 -15.892  29.715  1.00  0.66           C  
ATOM   2319  C   THR A 157      10.252 -14.603  29.307  1.00  0.66           C  
ATOM   2320  O   THR A 157       9.424 -14.065  30.047  1.00  0.66           O  
ATOM   2321  CB  THR A 157      10.018 -17.093  29.397  1.00  0.66           C  
ATOM   2322  OG1 THR A 157      10.710 -18.330  29.701  1.00  0.66           O  
ATOM   2323  CG2 THR A 157       9.605 -17.088  27.916  1.00  0.66           C  
ATOM   2324  H   THR A 157      10.582 -15.806  31.839  1.00  0.66           H  
ATOM   2325  HA  THR A 157      11.836 -15.990  29.114  1.00  0.66           H  
ATOM   2326  HB  THR A 157       9.120 -17.037  30.013  1.00  0.66           H  
ATOM   2327  HG1 THR A 157      10.208 -19.058  29.325  1.00  0.66           H  
ATOM   2328 1HG2 THR A 157       8.967 -17.942  27.725  1.00  0.66           H  
ATOM   2329 2HG2 THR A 157       9.058 -16.180  27.681  1.00  0.66           H  
ATOM   2330 3HG2 THR A 157      10.489 -17.146  27.283  1.00  0.66           H  
ATOM   2331  N   VAL A 158      10.639 -14.083  28.143  1.00  0.64           N  
ATOM   2332  CA  VAL A 158      10.063 -12.857  27.620  1.00  0.64           C  
ATOM   2333  C   VAL A 158       9.242 -13.176  26.368  1.00  0.64           C  
ATOM   2334  O   VAL A 158       9.755 -13.793  25.418  1.00  0.64           O  
ATOM   2335  CB  VAL A 158      11.177 -11.866  27.245  1.00  0.64           C  
ATOM   2336  CG1 VAL A 158      10.568 -10.575  26.720  1.00  0.64           C  
ATOM   2337  CG2 VAL A 158      12.094 -11.651  28.418  1.00  0.64           C  
ATOM   2338  H   VAL A 158      11.345 -14.568  27.595  1.00  0.64           H  
ATOM   2339  HA  VAL A 158       9.412 -12.412  28.372  1.00  0.64           H  
ATOM   2340  HB  VAL A 158      11.763 -12.292  26.428  1.00  0.64           H  
ATOM   2341 1HG1 VAL A 158      11.365  -9.892  26.428  1.00  0.64           H  
ATOM   2342 2HG1 VAL A 158       9.937 -10.788  25.855  1.00  0.64           H  
ATOM   2343 3HG1 VAL A 158       9.961 -10.118  27.505  1.00  0.64           H  
ATOM   2344 1HG2 VAL A 158      12.895 -10.972  28.132  1.00  0.64           H  
ATOM   2345 2HG2 VAL A 158      11.546 -11.237  29.237  1.00  0.64           H  
ATOM   2346 3HG2 VAL A 158      12.519 -12.613  28.713  1.00  0.64           H  
ATOM   2347  N   GLU A 159       7.979 -12.748  26.376  1.00  0.64           N  
ATOM   2348  CA  GLU A 159       7.035 -12.959  25.280  1.00  0.64           C  
ATOM   2349  C   GLU A 159       6.543 -11.603  24.790  1.00  0.64           C  
ATOM   2350  O   GLU A 159       6.484 -10.653  25.572  1.00  0.64           O  
ATOM   2351  CB  GLU A 159       5.841 -13.786  25.760  1.00  0.64           C  
ATOM   2352  CG  GLU A 159       6.178 -15.169  26.289  1.00  0.64           C  
ATOM   2353  CD  GLU A 159       4.958 -15.940  26.784  1.00  0.64           C  
ATOM   2354  OE1 GLU A 159       3.870 -15.423  26.692  1.00  0.64           O  
ATOM   2355  OE2 GLU A 159       5.127 -17.031  27.276  1.00  0.64           O  
ATOM   2356  H   GLU A 159       7.650 -12.262  27.208  1.00  0.64           H  
ATOM   2357  HA  GLU A 159       7.537 -13.463  24.458  1.00  0.64           H  
ATOM   2358 1HB  GLU A 159       5.316 -13.248  26.542  1.00  0.64           H  
ATOM   2359 2HB  GLU A 159       5.153 -13.918  24.933  1.00  0.64           H  
ATOM   2360 1HG  GLU A 159       6.645 -15.722  25.493  1.00  0.64           H  
ATOM   2361 2HG  GLU A 159       6.895 -15.073  27.102  1.00  0.64           H  
ATOM   2362  N   THR A 160       6.221 -11.483  23.506  1.00  0.65           N  
ATOM   2363  CA  THR A 160       5.770 -10.187  23.003  1.00  0.65           C  
ATOM   2364  C   THR A 160       4.550 -10.193  22.098  1.00  0.65           C  
ATOM   2365  O   THR A 160       4.248 -11.179  21.421  1.00  0.65           O  
ATOM   2366  CB  THR A 160       6.900  -9.509  22.197  1.00  0.65           C  
ATOM   2367  OG1 THR A 160       7.201 -10.316  21.035  1.00  0.65           O  
ATOM   2368  CG2 THR A 160       8.097  -9.354  22.991  1.00  0.65           C  
ATOM   2369  H   THR A 160       6.286 -12.295  22.899  1.00  0.65           H  
ATOM   2370  HA  THR A 160       5.531  -9.563  23.859  1.00  0.65           H  
ATOM   2371  HB  THR A 160       6.562  -8.530  21.875  1.00  0.65           H  
ATOM   2372  HG1 THR A 160       8.120 -10.129  20.704  1.00  0.65           H  
ATOM   2373 1HG2 THR A 160       8.860  -8.865  22.389  1.00  0.65           H  
ATOM   2374 2HG2 THR A 160       7.830  -8.752  23.833  1.00  0.65           H  
ATOM   2375 3HG2 THR A 160       8.464 -10.303  23.325  1.00  0.65           H  
ATOM   2376  N   ARG A 161       3.906  -9.031  22.026  1.00  0.68           N  
ATOM   2377  CA  ARG A 161       2.892  -8.764  21.011  1.00  0.68           C  
ATOM   2378  C   ARG A 161       2.914  -7.263  20.777  1.00  0.68           C  
ATOM   2379  O   ARG A 161       3.178  -6.531  21.721  1.00  0.68           O  
ATOM   2380  CB  ARG A 161       1.495  -9.170  21.452  1.00  0.68           C  
ATOM   2381  CG  ARG A 161       0.859  -8.363  22.543  1.00  0.68           C  
ATOM   2382  CD  ARG A 161      -0.543  -8.859  22.827  1.00  0.68           C  
ATOM   2383  NE  ARG A 161      -1.190  -8.094  23.892  1.00  0.68           N  
ATOM   2384  CZ  ARG A 161      -2.410  -8.306  24.434  1.00  0.68           C  
ATOM   2385  NH1 ARG A 161      -3.214  -9.284  24.054  1.00  0.68           N  
ATOM   2386  NH2 ARG A 161      -2.785  -7.482  25.386  1.00  0.68           N  
ATOM   2387  H   ARG A 161       4.168  -8.303  22.695  1.00  0.68           H  
ATOM   2388  HA  ARG A 161       3.152  -9.301  20.104  1.00  0.68           H  
ATOM   2389 1HB  ARG A 161       0.808  -9.203  20.612  1.00  0.68           H  
ATOM   2390 2HB  ARG A 161       1.553 -10.166  21.856  1.00  0.68           H  
ATOM   2391 1HG  ARG A 161       1.450  -8.430  23.438  1.00  0.68           H  
ATOM   2392 2HG  ARG A 161       0.791  -7.321  22.224  1.00  0.68           H  
ATOM   2393 1HD  ARG A 161      -1.131  -8.738  21.930  1.00  0.68           H  
ATOM   2394 2HD  ARG A 161      -0.532  -9.907  23.093  1.00  0.68           H  
ATOM   2395  HE  ARG A 161      -0.680  -7.306  24.287  1.00  0.68           H  
ATOM   2396 1HH1 ARG A 161      -2.946  -9.942  23.308  1.00  0.68           H  
ATOM   2397 2HH1 ARG A 161      -4.111  -9.392  24.499  1.00  0.68           H  
ATOM   2398 1HH2 ARG A 161      -2.130  -6.735  25.647  1.00  0.68           H  
ATOM   2399 2HH2 ARG A 161      -3.682  -7.575  25.830  1.00  0.68           H  
ATOM   2400  N   PRO A 162       2.603  -6.749  19.590  1.00  0.72           N  
ATOM   2401  CA  PRO A 162       2.522  -5.328  19.316  1.00  0.72           C  
ATOM   2402  C   PRO A 162       1.359  -4.716  20.078  1.00  0.72           C  
ATOM   2403  O   PRO A 162       0.355  -5.382  20.322  1.00  0.72           O  
ATOM   2404  CB  PRO A 162       2.319  -5.296  17.815  1.00  0.72           C  
ATOM   2405  CG  PRO A 162       1.757  -6.612  17.479  1.00  0.72           C  
ATOM   2406  CD  PRO A 162       2.368  -7.596  18.436  1.00  0.72           C  
ATOM   2407  HA  PRO A 162       3.468  -4.841  19.577  1.00  0.72           H  
ATOM   2408 1HB  PRO A 162       1.614  -4.513  17.585  1.00  0.72           H  
ATOM   2409 2HB  PRO A 162       3.263  -5.061  17.300  1.00  0.72           H  
ATOM   2410 1HG  PRO A 162       0.691  -6.560  17.594  1.00  0.72           H  
ATOM   2411 2HG  PRO A 162       1.963  -6.813  16.455  1.00  0.72           H  
ATOM   2412 1HD  PRO A 162       1.633  -8.383  18.641  1.00  0.72           H  
ATOM   2413 2HD  PRO A 162       3.317  -7.994  18.038  1.00  0.72           H  
ATOM   2414  N   SER A 163       1.485  -3.442  20.429  1.00  0.75           N  
ATOM   2415  CA  SER A 163       0.421  -2.743  21.150  1.00  0.75           C  
ATOM   2416  C   SER A 163      -0.719  -2.308  20.237  1.00  0.75           C  
ATOM   2417  O   SER A 163      -0.629  -2.403  19.010  1.00  0.75           O  
ATOM   2418  CB  SER A 163       0.993  -1.589  21.962  1.00  0.75           C  
ATOM   2419  OG  SER A 163       1.564  -0.603  21.163  1.00  0.75           O  
ATOM   2420  H   SER A 163       2.335  -2.928  20.188  1.00  0.75           H  
ATOM   2421  HA  SER A 163      -0.005  -3.443  21.872  1.00  0.75           H  
ATOM   2422 1HB  SER A 163       0.213  -1.152  22.584  1.00  0.75           H  
ATOM   2423 2HB  SER A 163       1.756  -1.982  22.631  1.00  0.75           H  
ATOM   2424  HG  SER A 163       0.873  -0.003  20.827  1.00  0.75           H  
ATOM   2425  N   GLU A 164      -1.799  -1.833  20.844  1.00  0.79           N  
ATOM   2426  CA  GLU A 164      -3.004  -1.411  20.138  1.00  0.79           C  
ATOM   2427  C   GLU A 164      -2.772  -0.279  19.127  1.00  0.79           C  
ATOM   2428  O   GLU A 164      -3.535  -0.125  18.177  1.00  0.79           O  
ATOM   2429  CB  GLU A 164      -4.040  -1.001  21.180  1.00  0.79           C  
ATOM   2430  CG  GLU A 164      -4.447  -2.162  22.101  1.00  0.79           C  
ATOM   2431  CD  GLU A 164      -3.450  -2.378  23.226  1.00  0.79           C  
ATOM   2432  OE1 GLU A 164      -2.513  -1.617  23.304  1.00  0.79           O  
ATOM   2433  OE2 GLU A 164      -3.593  -3.321  23.982  1.00  0.79           O  
ATOM   2434  H   GLU A 164      -1.795  -1.777  21.850  1.00  0.79           H  
ATOM   2435  HA  GLU A 164      -3.389  -2.273  19.589  1.00  0.79           H  
ATOM   2436 1HB  GLU A 164      -3.642  -0.195  21.796  1.00  0.79           H  
ATOM   2437 2HB  GLU A 164      -4.935  -0.628  20.681  1.00  0.79           H  
ATOM   2438 1HG  GLU A 164      -5.427  -1.951  22.530  1.00  0.79           H  
ATOM   2439 2HG  GLU A 164      -4.526  -3.072  21.508  1.00  0.79           H  
ATOM   2440  N   ASP A 165      -1.728   0.521  19.337  1.00  0.83           N  
ATOM   2441  CA  ASP A 165      -1.417   1.610  18.418  1.00  0.83           C  
ATOM   2442  C   ASP A 165      -0.394   1.216  17.339  1.00  0.83           C  
ATOM   2443  O   ASP A 165       0.103   2.078  16.615  1.00  0.83           O  
ATOM   2444  CB  ASP A 165      -0.938   2.857  19.188  1.00  0.83           C  
ATOM   2445  CG  ASP A 165       0.383   2.710  19.994  1.00  0.83           C  
ATOM   2446  OD1 ASP A 165       0.948   1.638  20.056  1.00  0.83           O  
ATOM   2447  OD2 ASP A 165       0.821   3.696  20.532  1.00  0.83           O  
ATOM   2448  H   ASP A 165      -1.148   0.356  20.141  1.00  0.83           H  
ATOM   2449  HA  ASP A 165      -2.339   1.885  17.904  1.00  0.83           H  
ATOM   2450 1HB  ASP A 165      -0.808   3.676  18.479  1.00  0.83           H  
ATOM   2451 2HB  ASP A 165      -1.723   3.163  19.881  1.00  0.83           H  
ATOM   2452  N   PHE A 166      -0.064  -0.076  17.244  1.00  0.87           N  
ATOM   2453  CA  PHE A 166       0.897  -0.572  16.262  1.00  0.87           C  
ATOM   2454  C   PHE A 166       0.374  -0.524  14.828  1.00  0.87           C  
ATOM   2455  O   PHE A 166      -0.763  -0.922  14.556  1.00  0.87           O  
ATOM   2456  CB  PHE A 166       1.348  -1.974  16.620  1.00  0.87           C  
ATOM   2457  CG  PHE A 166       2.417  -2.496  15.740  1.00  0.87           C  
ATOM   2458  CD1 PHE A 166       3.731  -2.075  15.907  1.00  0.87           C  
ATOM   2459  CD2 PHE A 166       2.127  -3.413  14.753  1.00  0.87           C  
ATOM   2460  CE1 PHE A 166       4.723  -2.559  15.093  1.00  0.87           C  
ATOM   2461  CE2 PHE A 166       3.110  -3.892  13.949  1.00  0.87           C  
ATOM   2462  CZ  PHE A 166       4.417  -3.459  14.117  1.00  0.87           C  
ATOM   2463  H   PHE A 166      -0.480  -0.757  17.877  1.00  0.87           H  
ATOM   2464  HA  PHE A 166       1.773   0.051  16.307  1.00  0.87           H  
ATOM   2465 1HB  PHE A 166       1.718  -1.980  17.652  1.00  0.87           H  
ATOM   2466 2HB  PHE A 166       0.495  -2.649  16.573  1.00  0.87           H  
ATOM   2467  HD1 PHE A 166       3.967  -1.347  16.696  1.00  0.87           H  
ATOM   2468  HD2 PHE A 166       1.102  -3.747  14.627  1.00  0.87           H  
ATOM   2469  HE1 PHE A 166       5.746  -2.230  15.228  1.00  0.87           H  
ATOM   2470  HE2 PHE A 166       2.863  -4.609  13.184  1.00  0.87           H  
ATOM   2471  HZ  PHE A 166       5.205  -3.833  13.481  1.00  0.87           H  
ATOM   2472  N   GLU A 167       1.217  -0.049  13.909  1.00  0.92           N  
ATOM   2473  CA  GLU A 167       0.863   0.021  12.492  1.00  0.92           C  
ATOM   2474  C   GLU A 167       2.048  -0.076  11.524  1.00  0.92           C  
ATOM   2475  O   GLU A 167       3.086   0.561  11.733  1.00  0.92           O  
ATOM   2476  CB  GLU A 167       0.135   1.350  12.237  1.00  0.92           C  
ATOM   2477  CG  GLU A 167      -0.358   1.585  10.810  1.00  0.92           C  
ATOM   2478  CD  GLU A 167      -1.151   2.868  10.668  1.00  0.92           C  
ATOM   2479  OE1 GLU A 167      -0.771   3.857  11.260  1.00  0.92           O  
ATOM   2480  OE2 GLU A 167      -2.142   2.857   9.976  1.00  0.92           O  
ATOM   2481  H   GLU A 167       2.121   0.295  14.229  1.00  0.92           H  
ATOM   2482  HA  GLU A 167       0.189  -0.805  12.273  1.00  0.92           H  
ATOM   2483 1HB  GLU A 167      -0.729   1.416  12.900  1.00  0.92           H  
ATOM   2484 2HB  GLU A 167       0.802   2.174  12.496  1.00  0.92           H  
ATOM   2485 1HG  GLU A 167       0.503   1.642  10.145  1.00  0.92           H  
ATOM   2486 2HG  GLU A 167      -0.968   0.737  10.496  1.00  0.92           H  
ATOM   2487  N   PHE A 168       1.879  -0.831  10.428  1.00  0.98           N  
ATOM   2488  CA  PHE A 168       2.889  -0.823   9.362  1.00  0.98           C  
ATOM   2489  C   PHE A 168       2.463   0.012   8.160  1.00  0.98           C  
ATOM   2490  O   PHE A 168       1.281   0.039   7.799  1.00  0.98           O  
ATOM   2491  CB  PHE A 168       3.210  -2.185   8.802  1.00  0.98           C  
ATOM   2492  CG  PHE A 168       4.003  -3.120   9.596  1.00  0.98           C  
ATOM   2493  CD1 PHE A 168       3.449  -4.198  10.241  1.00  0.98           C  
ATOM   2494  CD2 PHE A 168       5.362  -2.922   9.662  1.00  0.98           C  
ATOM   2495  CE1 PHE A 168       4.268  -5.070  10.919  1.00  0.98           C  
ATOM   2496  CE2 PHE A 168       6.163  -3.769  10.341  1.00  0.98           C  
ATOM   2497  CZ  PHE A 168       5.624  -4.850  10.959  1.00  0.98           C  
ATOM   2498  H   PHE A 168       1.040  -1.405  10.312  1.00  0.98           H  
ATOM   2499  HA  PHE A 168       3.809  -0.395   9.755  1.00  0.98           H  
ATOM   2500 1HB  PHE A 168       2.296  -2.684   8.508  1.00  0.98           H  
ATOM   2501 2HB  PHE A 168       3.754  -1.993   7.926  1.00  0.98           H  
ATOM   2502  HD1 PHE A 168       2.371  -4.365  10.190  1.00  0.98           H  
ATOM   2503  HD2 PHE A 168       5.793  -2.061   9.142  1.00  0.98           H  
ATOM   2504  HE1 PHE A 168       3.849  -5.939  11.422  1.00  0.98           H  
ATOM   2505  HE2 PHE A 168       7.238  -3.593  10.381  1.00  0.98           H  
ATOM   2506  HZ  PHE A 168       6.270  -5.534  11.480  1.00  0.98           H  
ATOM   2507  N   VAL A 169       3.435   0.651   7.512  1.00  1.08           N  
ATOM   2508  CA  VAL A 169       3.181   1.441   6.313  1.00  1.08           C  
ATOM   2509  C   VAL A 169       4.122   1.166   5.147  1.00  1.08           C  
ATOM   2510  O   VAL A 169       5.232   0.640   5.318  1.00  1.08           O  
ATOM   2511  CB  VAL A 169       3.249   2.943   6.628  1.00  1.08           C  
ATOM   2512  CG1 VAL A 169       2.196   3.334   7.621  1.00  1.08           C  
ATOM   2513  CG2 VAL A 169       4.615   3.263   7.189  1.00  1.08           C  
ATOM   2514  H   VAL A 169       4.389   0.588   7.870  1.00  1.08           H  
ATOM   2515  HA  VAL A 169       2.169   1.216   5.979  1.00  1.08           H  
ATOM   2516  HB  VAL A 169       3.079   3.505   5.714  1.00  1.08           H  
ATOM   2517 1HG1 VAL A 169       2.268   4.397   7.799  1.00  1.08           H  
ATOM   2518 2HG1 VAL A 169       1.209   3.102   7.222  1.00  1.08           H  
ATOM   2519 3HG1 VAL A 169       2.341   2.797   8.552  1.00  1.08           H  
ATOM   2520 1HG2 VAL A 169       4.685   4.326   7.396  1.00  1.08           H  
ATOM   2521 2HG2 VAL A 169       4.761   2.704   8.108  1.00  1.08           H  
ATOM   2522 3HG2 VAL A 169       5.373   2.979   6.467  1.00  1.08           H  
ATOM   2523  N   MET A 170       3.700   1.634   3.967  1.00  1.26           N  
ATOM   2524  CA  MET A 170       4.536   1.572   2.781  1.00  1.26           C  
ATOM   2525  C   MET A 170       4.952   0.155   2.398  1.00  1.26           C  
ATOM   2526  O   MET A 170       6.087  -0.254   2.624  1.00  1.26           O  
ATOM   2527  CB  MET A 170       5.754   2.448   2.988  1.00  1.26           C  
ATOM   2528  CG  MET A 170       5.494   3.925   3.090  1.00  1.26           C  
ATOM   2529  SD  MET A 170       7.033   4.835   3.290  1.00  1.26           S  
ATOM   2530  CE  MET A 170       7.417   4.489   5.010  1.00  1.26           C  
ATOM   2531  H   MET A 170       2.778   2.042   3.901  1.00  1.26           H  
ATOM   2532  HA  MET A 170       3.965   1.975   1.949  1.00  1.26           H  
ATOM   2533 1HB  MET A 170       6.268   2.175   3.887  1.00  1.26           H  
ATOM   2534 2HB  MET A 170       6.438   2.299   2.166  1.00  1.26           H  
ATOM   2535 1HG  MET A 170       4.991   4.278   2.192  1.00  1.26           H  
ATOM   2536 2HG  MET A 170       4.857   4.133   3.948  1.00  1.26           H  
ATOM   2537 1HE  MET A 170       8.358   4.970   5.278  1.00  1.26           H  
ATOM   2538 2HE  MET A 170       6.623   4.876   5.641  1.00  1.26           H  
ATOM   2539 3HE  MET A 170       7.505   3.421   5.154  1.00  1.26           H  
ATOM   2540  N   ILE A 171       4.003  -0.620   1.882  1.00  1.55           N  
ATOM   2541  CA  ILE A 171       4.249  -2.021   1.536  1.00  1.55           C  
ATOM   2542  C   ILE A 171       5.386  -2.122   0.507  1.00  1.55           C  
ATOM   2543  O   ILE A 171       5.479  -1.312  -0.424  1.00  1.55           O  
ATOM   2544  CB  ILE A 171       2.971  -2.649   0.926  1.00  1.55           C  
ATOM   2545  CG1 ILE A 171       3.030  -4.201   0.912  1.00  1.55           C  
ATOM   2546  CG2 ILE A 171       2.802  -2.147  -0.489  1.00  1.55           C  
ATOM   2547  CD1 ILE A 171       2.853  -4.834   2.269  1.00  1.55           C  
ATOM   2548  H   ILE A 171       3.079  -0.234   1.719  1.00  1.55           H  
ATOM   2549  HA  ILE A 171       4.535  -2.568   2.429  1.00  1.55           H  
ATOM   2550  HB  ILE A 171       2.106  -2.353   1.520  1.00  1.55           H  
ATOM   2551 1HG1 ILE A 171       2.250  -4.575   0.255  1.00  1.55           H  
ATOM   2552 2HG1 ILE A 171       3.993  -4.521   0.520  1.00  1.55           H  
ATOM   2553 1HG2 ILE A 171       1.890  -2.563  -0.919  1.00  1.55           H  
ATOM   2554 2HG2 ILE A 171       2.734  -1.067  -0.493  1.00  1.55           H  
ATOM   2555 3HG2 ILE A 171       3.659  -2.455  -1.084  1.00  1.55           H  
ATOM   2556 1HD1 ILE A 171       2.911  -5.917   2.179  1.00  1.55           H  
ATOM   2557 2HD1 ILE A 171       3.631  -4.493   2.927  1.00  1.55           H  
ATOM   2558 3HD1 ILE A 171       1.883  -4.554   2.678  1.00  1.55           H  
ATOM   2559  N   ARG A 172       6.262  -3.098   0.714  1.00  2.00           N  
ATOM   2560  CA  ARG A 172       7.411  -3.379  -0.135  1.00  2.00           C  
ATOM   2561  C   ARG A 172       7.515  -4.876  -0.371  1.00  2.00           C  
ATOM   2562  O   ARG A 172       7.056  -5.667   0.441  1.00  2.00           O  
ATOM   2563  CB  ARG A 172       8.706  -2.900   0.513  1.00  2.00           C  
ATOM   2564  CG  ARG A 172       8.808  -1.408   0.719  1.00  2.00           C  
ATOM   2565  CD  ARG A 172       8.947  -0.690  -0.573  1.00  2.00           C  
ATOM   2566  NE  ARG A 172       9.130   0.739  -0.395  1.00  2.00           N  
ATOM   2567  CZ  ARG A 172       8.131   1.647  -0.318  1.00  2.00           C  
ATOM   2568  NH1 ARG A 172       6.866   1.278  -0.418  1.00  2.00           N  
ATOM   2569  NH2 ARG A 172       8.427   2.928  -0.148  1.00  2.00           N  
ATOM   2570  H   ARG A 172       6.112  -3.684   1.521  1.00  2.00           H  
ATOM   2571  HA  ARG A 172       7.277  -2.878  -1.092  1.00  2.00           H  
ATOM   2572 1HB  ARG A 172       8.807  -3.369   1.493  1.00  2.00           H  
ATOM   2573 2HB  ARG A 172       9.556  -3.223  -0.088  1.00  2.00           H  
ATOM   2574 1HG  ARG A 172       7.935  -1.038   1.231  1.00  2.00           H  
ATOM   2575 2HG  ARG A 172       9.690  -1.202   1.321  1.00  2.00           H  
ATOM   2576 1HD  ARG A 172       9.807  -1.079  -1.114  1.00  2.00           H  
ATOM   2577 2HD  ARG A 172       8.045  -0.844  -1.165  1.00  2.00           H  
ATOM   2578  HE  ARG A 172      10.076   1.079  -0.314  1.00  2.00           H  
ATOM   2579 1HH1 ARG A 172       6.600   0.287  -0.543  1.00  2.00           H  
ATOM   2580 2HH1 ARG A 172       6.141   1.971  -0.363  1.00  2.00           H  
ATOM   2581 1HH2 ARG A 172       9.392   3.218  -0.074  1.00  2.00           H  
ATOM   2582 2HH2 ARG A 172       7.690   3.616  -0.101  1.00  2.00           H  
ATOM   2583  N   ALA A 173       8.112  -5.294  -1.474  1.00  2.61           N  
ATOM   2584  CA  ALA A 173       8.314  -6.725  -1.617  1.00  2.61           C  
ATOM   2585  C   ALA A 173       9.325  -7.175  -0.550  1.00  2.61           C  
ATOM   2586  O   ALA A 173      10.236  -6.399  -0.251  1.00  2.61           O  
ATOM   2587  CB  ALA A 173       8.820  -7.068  -3.007  1.00  2.61           C  
ATOM   2588  H   ALA A 173       8.453  -4.644  -2.169  1.00  2.61           H  
ATOM   2589  HA  ALA A 173       7.358  -7.211  -1.469  1.00  2.61           H  
ATOM   2590 1HB  ALA A 173       8.955  -8.148  -3.086  1.00  2.61           H  
ATOM   2591 2HB  ALA A 173       8.098  -6.735  -3.753  1.00  2.61           H  
ATOM   2592 3HB  ALA A 173       9.774  -6.572  -3.178  1.00  2.61           H  
ATOM   2593  N   PRO A 174       9.171  -8.372   0.051  1.00  3.38           N  
ATOM   2594  CA  PRO A 174      10.104  -9.001   0.967  1.00  3.38           C  
ATOM   2595  C   PRO A 174      11.095  -9.881   0.221  1.00  3.38           C  
ATOM   2596  O   PRO A 174      11.819  -9.417  -0.660  1.00  3.38           O  
ATOM   2597  OXT PRO A 174      11.008 -11.099   0.356  1.00  3.38           O  
ATOM   2598  CB  PRO A 174       9.185  -9.847   1.848  1.00  3.38           C  
ATOM   2599  CG  PRO A 174       8.042 -10.251   0.921  1.00  3.38           C  
ATOM   2600  CD  PRO A 174       7.881  -9.088  -0.061  1.00  3.38           C  
ATOM   2601  HA  PRO A 174      10.626  -8.227   1.548  1.00  3.38           H  
ATOM   2602 1HB  PRO A 174       9.739 -10.710   2.247  1.00  3.38           H  
ATOM   2603 2HB  PRO A 174       8.860  -9.262   2.715  1.00  3.38           H  
ATOM   2604 1HG  PRO A 174       8.282 -11.200   0.418  1.00  3.38           H  
ATOM   2605 2HG  PRO A 174       7.129 -10.429   1.507  1.00  3.38           H  
ATOM   2606 1HD  PRO A 174       7.721  -9.466  -1.082  1.00  3.38           H  
ATOM   2607 2HD  PRO A 174       7.053  -8.449   0.297  1.00  3.38           H  
ENDMDL

REMARK ID 698165 DOMAINID 688642 MODEL 3 9i3e
MODEL     3
ATOM      1  N   GLY A   1       0.100  -1.115   0.521  1.00 10.24           N  
ATOM      2  CA  GLY A   1       0.167  -0.088   1.558  1.00 10.24           C  
ATOM      3  C   GLY A   1       1.164   0.999   1.183  1.00 10.24           C  
ATOM      4  O   GLY A   1       1.893   1.516   2.030  1.00 10.24           O  
ATOM      5  H   GLY A   1       0.910  -1.698   0.364  1.00 10.24           H  
ATOM      6 1HA  GLY A   1      -0.820   0.353   1.701  1.00 10.24           H  
ATOM      7 2HA  GLY A   1       0.457  -0.543   2.505  1.00 10.24           H  
ATOM      8  N   GLY A   2       1.201   1.321  -0.103  1.00  9.75           N  
ATOM      9  CA  GLY A   2       2.084   2.355  -0.622  1.00  9.75           C  
ATOM     10  C   GLY A   2       1.387   3.713  -0.573  1.00  9.75           C  
ATOM     11  O   GLY A   2       0.320   3.838   0.031  1.00  9.75           O  
ATOM     12  H   GLY A   2       0.575   0.833  -0.731  1.00  9.75           H  
ATOM     13 1HA  GLY A   2       2.994   2.374  -0.022  1.00  9.75           H  
ATOM     14 2HA  GLY A   2       2.362   2.109  -1.646  1.00  9.75           H  
ATOM     15  N   PRO A   3       1.982   4.749  -1.175  1.00  9.14           N  
ATOM     16  CA  PRO A   3       1.472   6.099  -1.256  1.00  9.14           C  
ATOM     17  C   PRO A   3       0.114   6.080  -1.955  1.00  9.14           C  
ATOM     18  O   PRO A   3      -0.174   5.127  -2.688  1.00  9.14           O  
ATOM     19  CB  PRO A   3       2.540   6.827  -2.087  1.00  9.14           C  
ATOM     20  CG  PRO A   3       3.793   5.998  -1.913  1.00  9.14           C  
ATOM     21  CD  PRO A   3       3.304   4.569  -1.815  1.00  9.14           C  
ATOM     22  HA  PRO A   3       1.425   6.494  -0.231  1.00  9.14           H  
ATOM     23 1HB  PRO A   3       2.221   6.904  -3.131  1.00  9.14           H  
ATOM     24 2HB  PRO A   3       2.669   7.855  -1.719  1.00  9.14           H  
ATOM     25 1HG  PRO A   3       4.474   6.156  -2.765  1.00  9.14           H  
ATOM     26 2HG  PRO A   3       4.337   6.324  -1.012  1.00  9.14           H  
ATOM     27 1HD  PRO A   3       3.201   4.125  -2.817  1.00  9.14           H  
ATOM     28 2HD  PRO A   3       3.995   4.008  -1.177  1.00  9.14           H  
ATOM     29  N   PRO A   4      -0.750   7.093  -1.760  1.00  8.46           N  
ATOM     30  CA  PRO A   4      -2.023   7.271  -2.446  1.00  8.46           C  
ATOM     31  C   PRO A   4      -1.899   7.162  -3.968  1.00  8.46           C  
ATOM     32  O   PRO A   4      -2.827   6.719  -4.636  1.00  8.46           O  
ATOM     33  CB  PRO A   4      -2.413   8.689  -2.028  1.00  8.46           C  
ATOM     34  CG  PRO A   4      -1.788   8.859  -0.665  1.00  8.46           C  
ATOM     35  CD  PRO A   4      -0.457   8.138  -0.756  1.00  8.46           C  
ATOM     36  HA  PRO A   4      -2.746   6.535  -2.061  1.00  8.46           H  
ATOM     37 1HB  PRO A   4      -2.042   9.414  -2.766  1.00  8.46           H  
ATOM     38 2HB  PRO A   4      -3.509   8.784  -2.010  1.00  8.46           H  
ATOM     39 1HG  PRO A   4      -1.678   9.929  -0.427  1.00  8.46           H  
ATOM     40 2HG  PRO A   4      -2.446   8.430   0.106  1.00  8.46           H  
ATOM     41 1HD  PRO A   4       0.342   8.808  -1.099  1.00  8.46           H  
ATOM     42 2HD  PRO A   4      -0.257   7.705   0.230  1.00  8.46           H  
ATOM     43  N   GLN A   5      -0.753   7.584  -4.518  1.00  7.71           N  
ATOM     44  CA  GLN A   5      -0.521   7.523  -5.962  1.00  7.71           C  
ATOM     45  C   GLN A   5      -1.645   8.144  -6.779  1.00  7.71           C  
ATOM     46  O   GLN A   5      -2.137   7.546  -7.735  1.00  7.71           O  
ATOM     47  CB  GLN A   5      -0.276   6.070  -6.370  1.00  7.71           C  
ATOM     48  CG  GLN A   5       0.987   5.508  -5.747  1.00  7.71           C  
ATOM     49  CD  GLN A   5       1.157   4.037  -5.929  1.00  7.71           C  
ATOM     50  OE1 GLN A   5       1.544   3.530  -6.990  1.00  7.71           O  
ATOM     51  NE2 GLN A   5       0.858   3.322  -4.850  1.00  7.71           N  
ATOM     52  H   GLN A   5      -0.019   7.942  -3.929  1.00  7.71           H  
ATOM     53  HA  GLN A   5       0.386   8.084  -6.179  1.00  7.71           H  
ATOM     54 1HB  GLN A   5      -1.117   5.444  -6.065  1.00  7.71           H  
ATOM     55 2HB  GLN A   5      -0.190   6.003  -7.452  1.00  7.71           H  
ATOM     56 1HG  GLN A   5       1.840   6.000  -6.207  1.00  7.71           H  
ATOM     57 2HG  GLN A   5       0.983   5.715  -4.704  1.00  7.71           H  
ATOM     58 1HE2 GLN A   5       0.936   2.327  -4.863  1.00  7.71           H  
ATOM     59 2HE2 GLN A   5       0.534   3.816  -4.005  1.00  7.71           H  
ATOM     60  N   GLN A   6      -2.029   9.366  -6.413  1.00  6.92           N  
ATOM     61  CA  GLN A   6      -3.075  10.094  -7.116  1.00  6.92           C  
ATOM     62  C   GLN A   6      -2.733  10.283  -8.579  1.00  6.92           C  
ATOM     63  O   GLN A   6      -1.603  10.646  -8.915  1.00  6.92           O  
ATOM     64  CB  GLN A   6      -3.306  11.471  -6.478  1.00  6.92           C  
ATOM     65  CG  GLN A   6      -4.414  12.308  -7.143  1.00  6.92           C  
ATOM     66  CD  GLN A   6      -4.651  13.645  -6.433  1.00  6.92           C  
ATOM     67  OE1 GLN A   6      -4.746  13.687  -5.198  1.00  6.92           O  
ATOM     68  NE2 GLN A   6      -4.740  14.738  -7.196  1.00  6.92           N  
ATOM     69  H   GLN A   6      -1.582   9.791  -5.615  1.00  6.92           H  
ATOM     70  HA  GLN A   6      -3.997   9.514  -7.057  1.00  6.92           H  
ATOM     71 1HB  GLN A   6      -3.566  11.342  -5.427  1.00  6.92           H  
ATOM     72 2HB  GLN A   6      -2.383  12.048  -6.520  1.00  6.92           H  
ATOM     73 1HG  GLN A   6      -4.122  12.536  -8.176  1.00  6.92           H  
ATOM     74 2HG  GLN A   6      -5.345  11.745  -7.139  1.00  6.92           H  
ATOM     75 1HE2 GLN A   6      -4.888  15.630  -6.781  1.00  6.92           H  
ATOM     76 2HE2 GLN A   6      -4.646  14.680  -8.228  1.00  6.92           H  
ATOM     77  N   VAL A   7      -3.710  10.041  -9.445  1.00  6.06           N  
ATOM     78  CA  VAL A   7      -3.518  10.236 -10.868  1.00  6.06           C  
ATOM     79  C   VAL A   7      -4.415  11.337 -11.391  1.00  6.06           C  
ATOM     80  O   VAL A   7      -5.640  11.246 -11.304  1.00  6.06           O  
ATOM     81  CB  VAL A   7      -3.828   8.945 -11.648  1.00  6.06           C  
ATOM     82  CG1 VAL A   7      -3.659   9.198 -13.145  1.00  6.06           C  
ATOM     83  CG2 VAL A   7      -2.906   7.841 -11.181  1.00  6.06           C  
ATOM     84  H   VAL A   7      -4.605   9.721  -9.104  1.00  6.06           H  
ATOM     85  HA  VAL A   7      -2.480  10.518 -11.049  1.00  6.06           H  
ATOM     86  HB  VAL A   7      -4.866   8.652 -11.473  1.00  6.06           H  
ATOM     87 1HG1 VAL A   7      -3.880   8.292 -13.701  1.00  6.06           H  
ATOM     88 2HG1 VAL A   7      -4.337   9.991 -13.464  1.00  6.06           H  
ATOM     89 3HG1 VAL A   7      -2.632   9.502 -13.346  1.00  6.06           H  
ATOM     90 1HG2 VAL A   7      -3.123   6.939 -11.729  1.00  6.06           H  
ATOM     91 2HG2 VAL A   7      -1.871   8.132 -11.357  1.00  6.06           H  
ATOM     92 3HG2 VAL A   7      -3.055   7.662 -10.117  1.00  6.06           H  
ATOM     93  N   ASP A   8      -3.808  12.358 -11.968  1.00  5.14           N  
ATOM     94  CA  ASP A   8      -4.585  13.444 -12.526  1.00  5.14           C  
ATOM     95  C   ASP A   8      -4.865  13.100 -13.978  1.00  5.14           C  
ATOM     96  O   ASP A   8      -3.946  12.958 -14.783  1.00  5.14           O  
ATOM     97  CB  ASP A   8      -3.838  14.765 -12.385  1.00  5.14           C  
ATOM     98  CG  ASP A   8      -3.730  15.209 -10.909  1.00  5.14           C  
ATOM     99  OD1 ASP A   8      -4.527  14.762 -10.102  1.00  5.14           O  
ATOM    100  OD2 ASP A   8      -2.847  15.967 -10.607  1.00  5.14           O  
ATOM    101  H   ASP A   8      -2.799  12.378 -12.014  1.00  5.14           H  
ATOM    102  HA  ASP A   8      -5.534  13.521 -11.996  1.00  5.14           H  
ATOM    103 1HB  ASP A   8      -2.836  14.670 -12.805  1.00  5.14           H  
ATOM    104 2HB  ASP A   8      -4.361  15.538 -12.949  1.00  5.14           H  
ATOM    105  N   GLN A   9      -6.134  12.908 -14.291  1.00  4.17           N  
ATOM    106  CA  GLN A   9      -6.522  12.458 -15.616  1.00  4.17           C  
ATOM    107  C   GLN A   9      -6.859  13.605 -16.557  1.00  4.17           C  
ATOM    108  O   GLN A   9      -7.362  14.645 -16.135  1.00  4.17           O  
ATOM    109  CB  GLN A   9      -7.716  11.509 -15.502  1.00  4.17           C  
ATOM    110  CG  GLN A   9      -7.412  10.224 -14.715  1.00  4.17           C  
ATOM    111  CD  GLN A   9      -8.587   9.240 -14.678  1.00  4.17           C  
ATOM    112  OE1 GLN A   9      -9.789   9.591 -14.584  1.00  4.17           O  
ATOM    113  NE2 GLN A   9      -8.238   7.969 -14.763  1.00  4.17           N  
ATOM    114  H   GLN A   9      -6.838  13.048 -13.581  1.00  4.17           H  
ATOM    115  HA  GLN A   9      -5.687  11.909 -16.048  1.00  4.17           H  
ATOM    116 1HB  GLN A   9      -8.525  12.023 -15.009  1.00  4.17           H  
ATOM    117 2HB  GLN A   9      -8.060  11.238 -16.499  1.00  4.17           H  
ATOM    118 1HG  GLN A   9      -6.565   9.723 -15.185  1.00  4.17           H  
ATOM    119 2HG  GLN A   9      -7.156  10.491 -13.685  1.00  4.17           H  
ATOM    120 1HE2 GLN A   9      -8.933   7.259 -14.755  1.00  4.17           H  
ATOM    121 2HE2 GLN A   9      -7.275   7.692 -14.792  1.00  4.17           H  
ATOM    122  N   GLN A  10      -6.602  13.388 -17.843  1.00  3.26           N  
ATOM    123  CA  GLN A  10      -6.969  14.324 -18.899  1.00  3.26           C  
ATOM    124  C   GLN A  10      -8.488  14.442 -18.982  1.00  3.26           C  
ATOM    125  O   GLN A  10      -9.178  13.434 -18.939  1.00  3.26           O  
ATOM    126  CB  GLN A  10      -6.405  13.836 -20.241  1.00  3.26           C  
ATOM    127  CG  GLN A  10      -6.632  14.759 -21.418  1.00  3.26           C  
ATOM    128  CD  GLN A  10      -6.038  14.211 -22.705  1.00  3.26           C  
ATOM    129  OE1 GLN A  10      -5.773  13.009 -22.812  1.00  3.26           O  
ATOM    130  NE2 GLN A  10      -5.819  15.079 -23.684  1.00  3.26           N  
ATOM    131  H   GLN A  10      -6.146  12.525 -18.102  1.00  3.26           H  
ATOM    132  HA  GLN A  10      -6.556  15.305 -18.662  1.00  3.26           H  
ATOM    133 1HB  GLN A  10      -5.328  13.696 -20.143  1.00  3.26           H  
ATOM    134 2HB  GLN A  10      -6.828  12.871 -20.481  1.00  3.26           H  
ATOM    135 1HG  GLN A  10      -7.690  14.864 -21.566  1.00  3.26           H  
ATOM    136 2HG  GLN A  10      -6.180  15.729 -21.210  1.00  3.26           H  
ATOM    137 1HE2 GLN A  10      -5.427  14.768 -24.552  1.00  3.26           H  
ATOM    138 2HE2 GLN A  10      -6.040  16.050 -23.558  1.00  3.26           H  
ATOM    139  N   GLU A  11      -9.013  15.655 -19.110  1.00  2.47           N  
ATOM    140  CA  GLU A  11     -10.463  15.835 -19.243  1.00  2.47           C  
ATOM    141  C   GLU A  11     -11.023  15.447 -20.625  1.00  2.47           C  
ATOM    142  O   GLU A  11     -12.139  14.941 -20.735  1.00  2.47           O  
ATOM    143  CB  GLU A  11     -10.859  17.276 -18.929  1.00  2.47           C  
ATOM    144  CG  GLU A  11     -12.369  17.526 -18.918  1.00  2.47           C  
ATOM    145  CD  GLU A  11     -13.120  16.804 -17.789  1.00  2.47           C  
ATOM    146  OE1 GLU A  11     -12.520  16.520 -16.770  1.00  2.47           O  
ATOM    147  OE2 GLU A  11     -14.281  16.519 -17.966  1.00  2.47           O  
ATOM    148  H   GLU A  11      -8.409  16.465 -19.107  1.00  2.47           H  
ATOM    149  HA  GLU A  11     -10.939  15.191 -18.504  1.00  2.47           H  
ATOM    150 1HB  GLU A  11     -10.463  17.555 -17.953  1.00  2.47           H  
ATOM    151 2HB  GLU A  11     -10.413  17.943 -19.668  1.00  2.47           H  
ATOM    152 1HG  GLU A  11     -12.547  18.598 -18.830  1.00  2.47           H  
ATOM    153 2HG  GLU A  11     -12.764  17.203 -19.870  1.00  2.47           H  
ATOM    154  N   THR A  12     -10.271  15.714 -21.684  1.00  1.86           N  
ATOM    155  CA  THR A  12     -10.786  15.538 -23.042  1.00  1.86           C  
ATOM    156  C   THR A  12     -11.527  14.219 -23.299  1.00  1.86           C  
ATOM    157  O   THR A  12     -12.668  14.245 -23.774  1.00  1.86           O  
ATOM    158  CB  THR A  12      -9.644  15.678 -24.063  1.00  1.86           C  
ATOM    159  OG1 THR A  12      -9.078  16.994 -23.971  1.00  1.86           O  
ATOM    160  CG2 THR A  12     -10.157  15.442 -25.452  1.00  1.86           C  
ATOM    161  H   THR A  12      -9.347  16.092 -21.541  1.00  1.86           H  
ATOM    162  HA  THR A  12     -11.493  16.347 -23.229  1.00  1.86           H  
ATOM    163  HB  THR A  12      -8.873  14.944 -23.843  1.00  1.86           H  
ATOM    164  HG1 THR A  12      -9.748  17.645 -24.205  1.00  1.86           H  
ATOM    165 1HG2 THR A  12      -9.341  15.538 -26.165  1.00  1.86           H  
ATOM    166 2HG2 THR A  12     -10.571  14.444 -25.508  1.00  1.86           H  
ATOM    167 3HG2 THR A  12     -10.933  16.171 -25.685  1.00  1.86           H  
ATOM    168  N   TRP A  13     -10.935  13.076 -22.948  1.00  1.41           N  
ATOM    169  CA  TRP A  13     -11.603  11.791 -23.184  1.00  1.41           C  
ATOM    170  C   TRP A  13     -12.954  11.677 -22.476  1.00  1.41           C  
ATOM    171  O   TRP A  13     -13.803  10.888 -22.885  1.00  1.41           O  
ATOM    172  CB  TRP A  13     -10.707  10.624 -22.781  1.00  1.41           C  
ATOM    173  CG  TRP A  13     -10.373  10.565 -21.326  1.00  1.41           C  
ATOM    174  CD1 TRP A  13      -9.302  11.140 -20.781  1.00  1.41           C  
ATOM    175  CD2 TRP A  13     -11.060   9.884 -20.225  1.00  1.41           C  
ATOM    176  NE1 TRP A  13      -9.262  10.901 -19.433  1.00  1.41           N  
ATOM    177  CE2 TRP A  13     -10.322  10.143 -19.079  1.00  1.41           C  
ATOM    178  CE3 TRP A  13     -12.215   9.089 -20.124  1.00  1.41           C  
ATOM    179  CZ2 TRP A  13     -10.692   9.667 -17.845  1.00  1.41           C  
ATOM    180  CZ3 TRP A  13     -12.568   8.595 -18.861  1.00  1.41           C  
ATOM    181  CH2 TRP A  13     -11.829   8.887 -17.759  1.00  1.41           C  
ATOM    182  H   TRP A  13     -10.012  13.098 -22.536  1.00  1.41           H  
ATOM    183  HA  TRP A  13     -11.784  11.704 -24.255  1.00  1.41           H  
ATOM    184 1HB  TRP A  13     -11.197   9.695 -23.057  1.00  1.41           H  
ATOM    185 2HB  TRP A  13      -9.772  10.676 -23.339  1.00  1.41           H  
ATOM    186  HD1 TRP A  13      -8.574  11.727 -21.332  1.00  1.41           H  
ATOM    187  HE1 TRP A  13      -8.559  11.261 -18.803  1.00  1.41           H  
ATOM    188  HE3 TRP A  13     -12.815   8.859 -21.005  1.00  1.41           H  
ATOM    189  HZ2 TRP A  13     -10.112   9.883 -16.967  1.00  1.41           H  
ATOM    190  HZ3 TRP A  13     -13.450   7.969 -18.774  1.00  1.41           H  
ATOM    191  HH2 TRP A  13     -12.129   8.494 -16.792  1.00  1.41           H  
ATOM    192  N   ARG A  14     -13.149  12.447 -21.403  1.00  1.11           N  
ATOM    193  CA  ARG A  14     -14.379  12.425 -20.641  1.00  1.11           C  
ATOM    194  C   ARG A  14     -15.459  13.182 -21.396  1.00  1.11           C  
ATOM    195  O   ARG A  14     -16.646  12.918 -21.235  1.00  1.11           O  
ATOM    196  CB  ARG A  14     -14.195  13.072 -19.276  1.00  1.11           C  
ATOM    197  CG  ARG A  14     -13.286  12.327 -18.330  1.00  1.11           C  
ATOM    198  CD  ARG A  14     -13.103  13.080 -17.088  1.00  1.11           C  
ATOM    199  NE  ARG A  14     -12.275  12.396 -16.113  1.00  1.11           N  
ATOM    200  CZ  ARG A  14     -11.825  12.975 -14.982  1.00  1.11           C  
ATOM    201  NH1 ARG A  14     -12.099  14.249 -14.734  1.00  1.11           N  
ATOM    202  NH2 ARG A  14     -11.105  12.281 -14.110  1.00  1.11           N  
ATOM    203  H   ARG A  14     -12.438  13.115 -21.123  1.00  1.11           H  
ATOM    204  HA  ARG A  14     -14.688  11.395 -20.506  1.00  1.11           H  
ATOM    205 1HB  ARG A  14     -13.847  14.087 -19.367  1.00  1.11           H  
ATOM    206 2HB  ARG A  14     -15.171  13.127 -18.789  1.00  1.11           H  
ATOM    207 1HG  ARG A  14     -13.701  11.350 -18.100  1.00  1.11           H  
ATOM    208 2HG  ARG A  14     -12.311  12.225 -18.801  1.00  1.11           H  
ATOM    209 1HD  ARG A  14     -12.625  14.019 -17.325  1.00  1.11           H  
ATOM    210 2HD  ARG A  14     -14.074  13.278 -16.634  1.00  1.11           H  
ATOM    211  HE  ARG A  14     -12.042  11.426 -16.276  1.00  1.11           H  
ATOM    212 1HH1 ARG A  14     -12.619  14.830 -15.417  1.00  1.11           H  
ATOM    213 2HH1 ARG A  14     -11.762  14.679 -13.890  1.00  1.11           H  
ATOM    214 1HH2 ARG A  14     -10.867  11.298 -14.286  1.00  1.11           H  
ATOM    215 2HH2 ARG A  14     -10.781  12.725 -13.265  1.00  1.11           H  
ATOM    216  N   THR A  15     -15.045  14.141 -22.229  1.00  0.92           N  
ATOM    217  CA  THR A  15     -16.016  14.962 -22.938  1.00  0.92           C  
ATOM    218  C   THR A  15     -16.358  14.371 -24.307  1.00  0.92           C  
ATOM    219  O   THR A  15     -17.407  14.678 -24.887  1.00  0.92           O  
ATOM    220  CB  THR A  15     -15.486  16.394 -23.098  1.00  0.92           C  
ATOM    221  OG1 THR A  15     -14.321  16.399 -23.932  1.00  0.92           O  
ATOM    222  CG2 THR A  15     -15.096  16.915 -21.728  1.00  0.92           C  
ATOM    223  H   THR A  15     -14.043  14.313 -22.344  1.00  0.92           H  
ATOM    224  HA  THR A  15     -16.925  15.006 -22.343  1.00  0.92           H  
ATOM    225  HB  THR A  15     -16.249  17.031 -23.538  1.00  0.92           H  
ATOM    226  HG1 THR A  15     -13.795  15.588 -23.772  1.00  0.92           H  
ATOM    227 1HG2 THR A  15     -14.705  17.928 -21.812  1.00  0.92           H  
ATOM    228 2HG2 THR A  15     -15.967  16.915 -21.075  1.00  0.92           H  
ATOM    229 3HG2 THR A  15     -14.331  16.265 -21.308  1.00  0.92           H  
ATOM    230  N   ASN A  16     -15.492  13.502 -24.817  1.00  0.82           N  
ATOM    231  CA  ASN A  16     -15.743  12.883 -26.112  1.00  0.82           C  
ATOM    232  C   ASN A  16     -16.776  11.764 -25.999  1.00  0.82           C  
ATOM    233  O   ASN A  16     -16.781  11.024 -25.019  1.00  0.82           O  
ATOM    234  CB  ASN A  16     -14.458  12.321 -26.696  1.00  0.82           C  
ATOM    235  CG  ASN A  16     -13.463  13.369 -27.107  1.00  0.82           C  
ATOM    236  OD1 ASN A  16     -13.806  14.516 -27.416  1.00  0.82           O  
ATOM    237  ND2 ASN A  16     -12.218  12.979 -27.140  1.00  0.82           N  
ATOM    238  H   ASN A  16     -14.624  13.319 -24.313  1.00  0.82           H  
ATOM    239  HA  ASN A  16     -16.145  13.636 -26.789  1.00  0.82           H  
ATOM    240 1HB  ASN A  16     -13.985  11.685 -25.945  1.00  0.82           H  
ATOM    241 2HB  ASN A  16     -14.693  11.688 -27.553  1.00  0.82           H  
ATOM    242 1HD2 ASN A  16     -11.502  13.619 -27.415  1.00  0.82           H  
ATOM    243 2HD2 ASN A  16     -11.984  12.038 -26.896  1.00  0.82           H  
ATOM    244  N   PHE A  17     -17.620  11.613 -27.022  1.00  0.77           N  
ATOM    245  CA  PHE A  17     -18.534  10.470 -27.076  1.00  0.77           C  
ATOM    246  C   PHE A  17     -17.948   9.320 -27.871  1.00  0.77           C  
ATOM    247  O   PHE A  17     -17.303   9.519 -28.904  1.00  0.77           O  
ATOM    248  CB  PHE A  17     -19.920  10.822 -27.643  1.00  0.77           C  
ATOM    249  CG  PHE A  17     -20.870  11.539 -26.696  1.00  0.77           C  
ATOM    250  CD1 PHE A  17     -20.998  12.913 -26.651  1.00  0.77           C  
ATOM    251  CD2 PHE A  17     -21.669  10.777 -25.855  1.00  0.77           C  
ATOM    252  CE1 PHE A  17     -21.907  13.503 -25.777  1.00  0.77           C  
ATOM    253  CE2 PHE A  17     -22.561  11.350 -24.983  1.00  0.77           C  
ATOM    254  CZ  PHE A  17     -22.688  12.716 -24.940  1.00  0.77           C  
ATOM    255  H   PHE A  17     -17.601  12.274 -27.785  1.00  0.77           H  
ATOM    256  HA  PHE A  17     -18.687  10.111 -26.063  1.00  0.77           H  
ATOM    257 1HB  PHE A  17     -19.800  11.439 -28.528  1.00  0.77           H  
ATOM    258 2HB  PHE A  17     -20.406   9.903 -27.967  1.00  0.77           H  
ATOM    259  HD1 PHE A  17     -20.385  13.530 -27.308  1.00  0.77           H  
ATOM    260  HD2 PHE A  17     -21.576   9.700 -25.899  1.00  0.77           H  
ATOM    261  HE1 PHE A  17     -22.003  14.587 -25.746  1.00  0.77           H  
ATOM    262  HE2 PHE A  17     -23.172  10.718 -24.327  1.00  0.77           H  
ATOM    263  HZ  PHE A  17     -23.397  13.177 -24.250  1.00  0.77           H  
ATOM    264  N   TYR A  18     -18.210   8.117 -27.387  1.00  0.76           N  
ATOM    265  CA  TYR A  18     -17.786   6.874 -28.009  1.00  0.76           C  
ATOM    266  C   TYR A  18     -19.014   6.035 -28.302  1.00  0.76           C  
ATOM    267  O   TYR A  18     -20.020   6.144 -27.612  1.00  0.76           O  
ATOM    268  CB  TYR A  18     -16.836   6.145 -27.065  1.00  0.76           C  
ATOM    269  CG  TYR A  18     -15.553   6.931 -26.788  1.00  0.76           C  
ATOM    270  CD1 TYR A  18     -15.538   7.927 -25.815  1.00  0.76           C  
ATOM    271  CD2 TYR A  18     -14.399   6.657 -27.501  1.00  0.76           C  
ATOM    272  CE1 TYR A  18     -14.387   8.640 -25.565  1.00  0.76           C  
ATOM    273  CE2 TYR A  18     -13.241   7.379 -27.249  1.00  0.76           C  
ATOM    274  CZ  TYR A  18     -13.238   8.366 -26.283  1.00  0.76           C  
ATOM    275  OH  TYR A  18     -12.099   9.085 -26.030  1.00  0.76           O  
ATOM    276  H   TYR A  18     -18.717   8.066 -26.503  1.00  0.76           H  
ATOM    277  HA  TYR A  18     -17.283   7.093 -28.951  1.00  0.76           H  
ATOM    278 1HB  TYR A  18     -17.340   5.955 -26.117  1.00  0.76           H  
ATOM    279 2HB  TYR A  18     -16.564   5.183 -27.496  1.00  0.76           H  
ATOM    280  HD1 TYR A  18     -16.441   8.159 -25.253  1.00  0.76           H  
ATOM    281  HD2 TYR A  18     -14.402   5.877 -28.263  1.00  0.76           H  
ATOM    282  HE1 TYR A  18     -14.391   9.421 -24.805  1.00  0.76           H  
ATOM    283  HE2 TYR A  18     -12.332   7.166 -27.812  1.00  0.76           H  
ATOM    284  HH  TYR A  18     -12.208   9.555 -25.196  1.00  0.76           H  
ATOM    285  N   TYR A  19     -18.970   5.171 -29.297  1.00  0.77           N  
ATOM    286  CA  TYR A  19     -20.182   4.396 -29.541  1.00  0.77           C  
ATOM    287  C   TYR A  19     -20.322   3.272 -28.534  1.00  0.77           C  
ATOM    288  O   TYR A  19     -19.331   2.639 -28.168  1.00  0.77           O  
ATOM    289  CB  TYR A  19     -20.180   3.838 -30.961  1.00  0.77           C  
ATOM    290  CG  TYR A  19     -20.352   4.906 -31.990  1.00  0.77           C  
ATOM    291  CD1 TYR A  19     -19.243   5.459 -32.612  1.00  0.77           C  
ATOM    292  CD2 TYR A  19     -21.613   5.346 -32.303  1.00  0.77           C  
ATOM    293  CE1 TYR A  19     -19.410   6.460 -33.548  1.00  0.77           C  
ATOM    294  CE2 TYR A  19     -21.783   6.347 -33.234  1.00  0.77           C  
ATOM    295  CZ  TYR A  19     -20.691   6.905 -33.854  1.00  0.77           C  
ATOM    296  OH  TYR A  19     -20.868   7.911 -34.772  1.00  0.77           O  
ATOM    297  H   TYR A  19     -18.145   5.062 -29.872  1.00  0.77           H  
ATOM    298  HA  TYR A  19     -21.045   5.051 -29.434  1.00  0.77           H  
ATOM    299 1HB  TYR A  19     -19.244   3.314 -31.154  1.00  0.77           H  
ATOM    300 2HB  TYR A  19     -20.995   3.120 -31.069  1.00  0.77           H  
ATOM    301  HD1 TYR A  19     -18.243   5.108 -32.360  1.00  0.77           H  
ATOM    302  HD2 TYR A  19     -22.478   4.909 -31.803  1.00  0.77           H  
ATOM    303  HE1 TYR A  19     -18.542   6.902 -34.036  1.00  0.77           H  
ATOM    304  HE2 TYR A  19     -22.784   6.706 -33.472  1.00  0.77           H  
ATOM    305  HH  TYR A  19     -21.784   8.207 -34.743  1.00  0.77           H  
ATOM    306  N   ASN A  20     -21.561   3.017 -28.105  1.00  0.79           N  
ATOM    307  CA  ASN A  20     -21.877   1.914 -27.208  1.00  0.79           C  
ATOM    308  C   ASN A  20     -22.510   0.765 -27.971  1.00  0.79           C  
ATOM    309  O   ASN A  20     -21.981  -0.347 -27.967  1.00  0.79           O  
ATOM    310  CB  ASN A  20     -22.789   2.400 -26.080  1.00  0.79           C  
ATOM    311  CG  ASN A  20     -23.272   1.344 -25.138  1.00  0.79           C  
ATOM    312  OD1 ASN A  20     -24.426   0.881 -25.248  1.00  0.79           O  
ATOM    313  ND2 ASN A  20     -22.461   0.977 -24.204  1.00  0.79           N  
ATOM    314  H   ASN A  20     -22.338   3.596 -28.417  1.00  0.79           H  
ATOM    315  HA  ASN A  20     -20.950   1.543 -26.769  1.00  0.79           H  
ATOM    316 1HB  ASN A  20     -22.229   3.121 -25.511  1.00  0.79           H  
ATOM    317 2HB  ASN A  20     -23.643   2.902 -26.484  1.00  0.79           H  
ATOM    318 1HD2 ASN A  20     -22.736   0.268 -23.555  1.00  0.79           H  
ATOM    319 2HD2 ASN A  20     -21.553   1.425 -24.114  1.00  0.79           H  
ATOM    320  N   ASP A  21     -23.649   1.028 -28.622  1.00  0.81           N  
ATOM    321  CA  ASP A  21     -24.331  -0.051 -29.336  1.00  0.81           C  
ATOM    322  C   ASP A  21     -25.439   0.452 -30.291  1.00  0.81           C  
ATOM    323  O   ASP A  21     -25.792   1.636 -30.300  1.00  0.81           O  
ATOM    324  CB  ASP A  21     -24.870  -1.053 -28.300  1.00  0.81           C  
ATOM    325  CG  ASP A  21     -25.012  -2.525 -28.813  1.00  0.81           C  
ATOM    326  OD1 ASP A  21     -25.024  -2.733 -30.008  1.00  0.81           O  
ATOM    327  OD2 ASP A  21     -25.088  -3.413 -27.990  1.00  0.81           O  
ATOM    328  H   ASP A  21     -24.016   1.978 -28.615  1.00  0.81           H  
ATOM    329  HA  ASP A  21     -23.589  -0.570 -29.944  1.00  0.81           H  
ATOM    330 1HB  ASP A  21     -24.226  -1.082 -27.429  1.00  0.81           H  
ATOM    331 2HB  ASP A  21     -25.795  -0.693 -27.949  1.00  0.81           H  
ATOM    332  N   VAL A  22     -25.985  -0.467 -31.089  1.00  0.84           N  
ATOM    333  CA  VAL A  22     -27.060  -0.167 -32.053  1.00  0.84           C  
ATOM    334  C   VAL A  22     -28.274  -1.107 -31.986  1.00  0.84           C  
ATOM    335  O   VAL A  22     -28.127  -2.330 -32.033  1.00  0.84           O  
ATOM    336  CB  VAL A  22     -26.505  -0.193 -33.486  1.00  0.84           C  
ATOM    337  CG1 VAL A  22     -27.596   0.046 -34.424  1.00  0.84           C  
ATOM    338  CG2 VAL A  22     -25.448   0.890 -33.671  1.00  0.84           C  
ATOM    339  H   VAL A  22     -25.637  -1.424 -30.993  1.00  0.84           H  
ATOM    340  HA  VAL A  22     -27.419   0.841 -31.849  1.00  0.84           H  
ATOM    341  HB  VAL A  22     -26.079  -1.174 -33.693  1.00  0.84           H  
ATOM    342 1HG1 VAL A  22     -27.206   0.026 -35.436  1.00  0.84           H  
ATOM    343 2HG1 VAL A  22     -28.363  -0.716 -34.324  1.00  0.84           H  
ATOM    344 3HG1 VAL A  22     -28.013   1.023 -34.196  1.00  0.84           H  
ATOM    345 1HG2 VAL A  22     -25.080   0.865 -34.695  1.00  0.84           H  
ATOM    346 2HG2 VAL A  22     -25.903   1.857 -33.472  1.00  0.84           H  
ATOM    347 3HG2 VAL A  22     -24.620   0.729 -32.989  1.00  0.84           H  
ATOM    348  N   PHE A  23     -29.485  -0.525 -31.941  1.00  0.88           N  
ATOM    349  CA  PHE A  23     -30.707  -1.319 -31.841  1.00  0.88           C  
ATOM    350  C   PHE A  23     -31.689  -1.014 -32.955  1.00  0.88           C  
ATOM    351  O   PHE A  23     -31.682   0.076 -33.527  1.00  0.88           O  
ATOM    352  CB  PHE A  23     -31.347  -1.042 -30.490  1.00  0.88           C  
ATOM    353  CG  PHE A  23     -30.348  -1.310 -29.528  1.00  0.88           C  
ATOM    354  CD1 PHE A  23     -29.549  -0.273 -29.093  1.00  0.88           C  
ATOM    355  CD2 PHE A  23     -30.091  -2.592 -29.131  1.00  0.88           C  
ATOM    356  CE1 PHE A  23     -28.520  -0.527 -28.283  1.00  0.88           C  
ATOM    357  CE2 PHE A  23     -29.052  -2.847 -28.319  1.00  0.88           C  
ATOM    358  CZ  PHE A  23     -28.266  -1.822 -27.906  1.00  0.88           C  
ATOM    359  H   PHE A  23     -29.548   0.490 -31.928  1.00  0.88           H  
ATOM    360  HA  PHE A  23     -30.442  -2.375 -31.899  1.00  0.88           H  
ATOM    361 1HB  PHE A  23     -31.657  -0.000 -30.409  1.00  0.88           H  
ATOM    362 2HB  PHE A  23     -32.208  -1.690 -30.314  1.00  0.88           H  
ATOM    363  HD1 PHE A  23     -29.747   0.747 -29.434  1.00  0.88           H  
ATOM    364  HD2 PHE A  23     -30.715  -3.407 -29.498  1.00  0.88           H  
ATOM    365  HE1 PHE A  23     -27.876   0.283 -27.942  1.00  0.88           H  
ATOM    366  HE2 PHE A  23     -28.828  -3.863 -28.007  1.00  0.88           H  
ATOM    367  HZ  PHE A  23     -27.424  -2.043 -27.262  1.00  0.88           H  
ATOM    368  N   THR A  24     -32.548  -1.977 -33.257  1.00  0.93           N  
ATOM    369  CA  THR A  24     -33.572  -1.755 -34.263  1.00  0.93           C  
ATOM    370  C   THR A  24     -34.965  -1.787 -33.654  1.00  0.93           C  
ATOM    371  O   THR A  24     -35.298  -2.670 -32.864  1.00  0.93           O  
ATOM    372  CB  THR A  24     -33.462  -2.780 -35.399  1.00  0.93           C  
ATOM    373  OG1 THR A  24     -32.179  -2.650 -36.027  1.00  0.93           O  
ATOM    374  CG2 THR A  24     -34.554  -2.543 -36.438  1.00  0.93           C  
ATOM    375  H   THR A  24     -32.501  -2.865 -32.777  1.00  0.93           H  
ATOM    376  HA  THR A  24     -33.430  -0.767 -34.699  1.00  0.93           H  
ATOM    377  HB  THR A  24     -33.562  -3.786 -34.997  1.00  0.93           H  
ATOM    378  HG1 THR A  24     -32.048  -1.730 -36.286  1.00  0.93           H  
ATOM    379 1HG2 THR A  24     -34.460  -3.269 -37.241  1.00  0.93           H  
ATOM    380 2HG2 THR A  24     -35.535  -2.649 -35.975  1.00  0.93           H  
ATOM    381 3HG2 THR A  24     -34.452  -1.536 -36.845  1.00  0.93           H  
ATOM    382  N   TRP A  25     -35.744  -0.780 -34.017  1.00  0.98           N  
ATOM    383  CA  TRP A  25     -37.126  -0.605 -33.590  1.00  0.98           C  
ATOM    384  C   TRP A  25     -38.034  -0.804 -34.801  1.00  0.98           C  
ATOM    385  O   TRP A  25     -37.952  -0.033 -35.761  1.00  0.98           O  
ATOM    386  CB  TRP A  25     -37.302   0.799 -32.999  1.00  0.98           C  
ATOM    387  CG  TRP A  25     -38.620   1.084 -32.535  1.00  0.98           C  
ATOM    388  CD1 TRP A  25     -39.455   0.185 -32.112  1.00  0.98           C  
ATOM    389  CD2 TRP A  25     -39.309   2.338 -32.441  1.00  0.98           C  
ATOM    390  NE1 TRP A  25     -40.649   0.754 -31.774  1.00  0.98           N  
ATOM    391  CE2 TRP A  25     -40.562   2.059 -31.966  1.00  0.98           C  
ATOM    392  CE3 TRP A  25     -38.980   3.656 -32.734  1.00  0.98           C  
ATOM    393  CZ2 TRP A  25     -41.462   3.008 -31.778  1.00  0.98           C  
ATOM    394  CZ3 TRP A  25     -39.929   4.609 -32.534  1.00  0.98           C  
ATOM    395  CH2 TRP A  25     -41.126   4.264 -32.074  1.00  0.98           C  
ATOM    396  H   TRP A  25     -35.353  -0.105 -34.676  1.00  0.98           H  
ATOM    397  HA  TRP A  25     -37.374  -1.355 -32.837  1.00  0.98           H  
ATOM    398 1HB  TRP A  25     -36.585   0.966 -32.199  1.00  0.98           H  
ATOM    399 2HB  TRP A  25     -37.104   1.478 -33.765  1.00  0.98           H  
ATOM    400  HD1 TRP A  25     -39.215  -0.862 -32.068  1.00  0.98           H  
ATOM    401  HE1 TRP A  25     -41.488   0.226 -31.441  1.00  0.98           H  
ATOM    402  HE3 TRP A  25     -38.032   3.931 -33.101  1.00  0.98           H  
ATOM    403  HZ2 TRP A  25     -42.448   2.796 -31.416  1.00  0.98           H  
ATOM    404  HZ3 TRP A  25     -39.702   5.641 -32.755  1.00  0.98           H  
ATOM    405  HH2 TRP A  25     -41.851   4.995 -31.936  1.00  0.98           H  
ATOM    406  N   SER A  26     -38.839  -1.870 -34.823  1.00  1.02           N  
ATOM    407  CA  SER A  26     -39.649  -2.122 -36.017  1.00  1.02           C  
ATOM    408  C   SER A  26     -41.052  -1.586 -35.856  1.00  1.02           C  
ATOM    409  O   SER A  26     -41.511  -1.315 -34.747  1.00  1.02           O  
ATOM    410  CB  SER A  26     -39.802  -3.605 -36.335  1.00  1.02           C  
ATOM    411  OG  SER A  26     -40.803  -4.218 -35.539  1.00  1.02           O  
ATOM    412  H   SER A  26     -38.888  -2.490 -34.010  1.00  1.02           H  
ATOM    413  HA  SER A  26     -39.203  -1.617 -36.862  1.00  1.02           H  
ATOM    414 1HB  SER A  26     -40.052  -3.719 -37.390  1.00  1.02           H  
ATOM    415 2HB  SER A  26     -38.850  -4.107 -36.169  1.00  1.02           H  
ATOM    416  HG  SER A  26     -40.458  -4.322 -34.607  1.00  1.02           H  
ATOM    417  N   VAL A  27     -41.790  -1.567 -36.955  1.00  1.03           N  
ATOM    418  CA  VAL A  27     -43.190  -1.166 -36.951  1.00  1.03           C  
ATOM    419  C   VAL A  27     -44.079  -2.011 -36.009  1.00  1.03           C  
ATOM    420  O   VAL A  27     -45.175  -1.590 -35.646  1.00  1.03           O  
ATOM    421  CB  VAL A  27     -43.745  -1.192 -38.378  1.00  1.03           C  
ATOM    422  CG1 VAL A  27     -43.937  -2.595 -38.823  1.00  1.03           C  
ATOM    423  CG2 VAL A  27     -45.025  -0.396 -38.433  1.00  1.03           C  
ATOM    424  H   VAL A  27     -41.344  -1.755 -37.857  1.00  1.03           H  
ATOM    425  HA  VAL A  27     -43.249  -0.140 -36.622  1.00  1.03           H  
ATOM    426  HB  VAL A  27     -43.014  -0.739 -39.054  1.00  1.03           H  
ATOM    427 1HG1 VAL A  27     -44.311  -2.578 -39.823  1.00  1.03           H  
ATOM    428 2HG1 VAL A  27     -42.982  -3.124 -38.791  1.00  1.03           H  
ATOM    429 3HG1 VAL A  27     -44.656  -3.094 -38.183  1.00  1.03           H  
ATOM    430 1HG2 VAL A  27     -45.409  -0.398 -39.449  1.00  1.03           H  
ATOM    431 2HG2 VAL A  27     -45.759  -0.842 -37.763  1.00  1.03           H  
ATOM    432 3HG2 VAL A  27     -44.823   0.632 -38.119  1.00  1.03           H  
ATOM    433  N   ALA A  28     -43.660  -3.245 -35.684  1.00  1.01           N  
ATOM    434  CA  ALA A  28     -44.442  -4.131 -34.824  1.00  1.01           C  
ATOM    435  C   ALA A  28     -44.138  -3.943 -33.329  1.00  1.01           C  
ATOM    436  O   ALA A  28     -44.767  -4.557 -32.456  1.00  1.01           O  
ATOM    437  CB  ALA A  28     -44.166  -5.571 -35.211  1.00  1.01           C  
ATOM    438  H   ALA A  28     -42.727  -3.558 -35.956  1.00  1.01           H  
ATOM    439  HA  ALA A  28     -45.495  -3.907 -34.984  1.00  1.01           H  
ATOM    440 1HB  ALA A  28     -44.770  -6.236 -34.597  1.00  1.01           H  
ATOM    441 2HB  ALA A  28     -44.410  -5.721 -36.260  1.00  1.01           H  
ATOM    442 3HB  ALA A  28     -43.106  -5.784 -35.047  1.00  1.01           H  
ATOM    443  N   ASP A  29     -43.166  -3.108 -33.017  1.00  0.95           N  
ATOM    444  CA  ASP A  29     -42.717  -2.998 -31.642  1.00  0.95           C  
ATOM    445  C   ASP A  29     -43.570  -2.046 -30.803  1.00  0.95           C  
ATOM    446  O   ASP A  29     -43.292  -0.850 -30.697  1.00  0.95           O  
ATOM    447  CB  ASP A  29     -41.288  -2.552 -31.641  1.00  0.95           C  
ATOM    448  CG  ASP A  29     -40.337  -3.534 -32.340  1.00  0.95           C  
ATOM    449  OD1 ASP A  29     -40.756  -4.559 -32.791  1.00  0.95           O  
ATOM    450  OD2 ASP A  29     -39.188  -3.215 -32.461  1.00  0.95           O  
ATOM    451  H   ASP A  29     -42.698  -2.560 -33.736  1.00  0.95           H  
ATOM    452  HA  ASP A  29     -42.769  -3.986 -31.186  1.00  0.95           H  
ATOM    453 1HB  ASP A  29     -41.290  -1.680 -32.222  1.00  0.95           H  
ATOM    454 2HB  ASP A  29     -40.943  -2.322 -30.635  1.00  0.95           H  
ATOM    455  N   ALA A  30     -44.604  -2.625 -30.210  1.00  0.88           N  
ATOM    456  CA  ALA A  30     -45.630  -1.954 -29.401  1.00  0.88           C  
ATOM    457  C   ALA A  30     -45.073  -1.231 -28.144  1.00  0.88           C  
ATOM    458  O   ALA A  30     -44.061  -1.675 -27.588  1.00  0.88           O  
ATOM    459  CB  ALA A  30     -46.641  -2.991 -28.950  1.00  0.88           C  
ATOM    460  H   ALA A  30     -44.718  -3.616 -30.432  1.00  0.88           H  
ATOM    461  HA  ALA A  30     -46.117  -1.244 -30.054  1.00  0.88           H  
ATOM    462 1HB  ALA A  30     -47.446  -2.529 -28.391  1.00  0.88           H  
ATOM    463 2HB  ALA A  30     -47.053  -3.491 -29.827  1.00  0.88           H  
ATOM    464 3HB  ALA A  30     -46.144  -3.725 -28.316  1.00  0.88           H  
ATOM    465  N   PRO A  31     -45.744  -0.154 -27.647  1.00  0.80           N  
ATOM    466  CA  PRO A  31     -45.395   0.606 -26.458  1.00  0.80           C  
ATOM    467  C   PRO A  31     -45.195  -0.286 -25.265  1.00  0.80           C  
ATOM    468  O   PRO A  31     -45.954  -1.224 -25.025  1.00  0.80           O  
ATOM    469  CB  PRO A  31     -46.617   1.510 -26.271  1.00  0.80           C  
ATOM    470  CG  PRO A  31     -47.130   1.712 -27.650  1.00  0.80           C  
ATOM    471  CD  PRO A  31     -46.934   0.385 -28.334  1.00  0.80           C  
ATOM    472  HA  PRO A  31     -44.505   1.200 -26.634  1.00  0.80           H  
ATOM    473 1HB  PRO A  31     -47.340   1.028 -25.599  1.00  0.80           H  
ATOM    474 2HB  PRO A  31     -46.307   2.453 -25.788  1.00  0.80           H  
ATOM    475 1HG  PRO A  31     -48.181   2.038 -27.624  1.00  0.80           H  
ATOM    476 2HG  PRO A  31     -46.558   2.516 -28.120  1.00  0.80           H  
ATOM    477 1HD  PRO A  31     -47.812  -0.254 -28.204  1.00  0.80           H  
ATOM    478 2HD  PRO A  31     -46.717   0.605 -29.346  1.00  0.80           H  
ATOM    479  N   GLY A  32     -44.142   0.018 -24.529  1.00  0.75           N  
ATOM    480  CA  GLY A  32     -43.735  -0.732 -23.363  1.00  0.75           C  
ATOM    481  C   GLY A  32     -42.703  -1.800 -23.727  1.00  0.75           C  
ATOM    482  O   GLY A  32     -42.053  -2.365 -22.844  1.00  0.75           O  
ATOM    483  H   GLY A  32     -43.580   0.829 -24.788  1.00  0.75           H  
ATOM    484 1HA  GLY A  32     -43.304  -0.049 -22.629  1.00  0.75           H  
ATOM    485 2HA  GLY A  32     -44.605  -1.194 -22.903  1.00  0.75           H  
ATOM    486  N   SER A  33     -42.540  -2.112 -25.017  1.00  0.72           N  
ATOM    487  CA  SER A  33     -41.537  -3.105 -25.354  1.00  0.72           C  
ATOM    488  C   SER A  33     -40.178  -2.544 -24.986  1.00  0.72           C  
ATOM    489  O   SER A  33     -39.919  -1.357 -25.192  1.00  0.72           O  
ATOM    490  CB  SER A  33     -41.574  -3.444 -26.831  1.00  0.72           C  
ATOM    491  OG  SER A  33     -42.798  -4.014 -27.186  1.00  0.72           O  
ATOM    492  H   SER A  33     -43.105  -1.692 -25.759  1.00  0.72           H  
ATOM    493  HA  SER A  33     -41.716  -4.010 -24.773  1.00  0.72           H  
ATOM    494 1HB  SER A  33     -41.411  -2.538 -27.416  1.00  0.72           H  
ATOM    495 2HB  SER A  33     -40.764  -4.135 -27.061  1.00  0.72           H  
ATOM    496  HG  SER A  33     -43.430  -3.260 -27.198  1.00  0.72           H  
ATOM    497  N   ILE A  34     -39.284  -3.387 -24.492  1.00  0.70           N  
ATOM    498  CA  ILE A  34     -37.940  -2.911 -24.186  1.00  0.70           C  
ATOM    499  C   ILE A  34     -37.002  -3.243 -25.323  1.00  0.70           C  
ATOM    500  O   ILE A  34     -36.973  -4.374 -25.810  1.00  0.70           O  
ATOM    501  CB  ILE A  34     -37.419  -3.428 -22.832  1.00  0.70           C  
ATOM    502  CG1 ILE A  34     -38.308  -2.874 -21.709  1.00  0.70           C  
ATOM    503  CG2 ILE A  34     -35.986  -2.989 -22.635  1.00  0.70           C  
ATOM    504  CD1 ILE A  34     -38.056  -3.488 -20.363  1.00  0.70           C  
ATOM    505  H   ILE A  34     -39.531  -4.353 -24.330  1.00  0.70           H  
ATOM    506  HA  ILE A  34     -37.967  -1.829 -24.097  1.00  0.70           H  
ATOM    507  HB  ILE A  34     -37.481  -4.515 -22.800  1.00  0.70           H  
ATOM    508 1HG1 ILE A  34     -38.132  -1.803 -21.627  1.00  0.70           H  
ATOM    509 2HG1 ILE A  34     -39.352  -3.029 -21.974  1.00  0.70           H  
ATOM    510 1HG2 ILE A  34     -35.649  -3.349 -21.677  1.00  0.70           H  
ATOM    511 2HG2 ILE A  34     -35.359  -3.400 -23.421  1.00  0.70           H  
ATOM    512 3HG2 ILE A  34     -35.932  -1.904 -22.663  1.00  0.70           H  
ATOM    513 1HD1 ILE A  34     -38.718  -3.025 -19.646  1.00  0.70           H  
ATOM    514 2HD1 ILE A  34     -38.250  -4.559 -20.400  1.00  0.70           H  
ATOM    515 3HD1 ILE A  34     -37.023  -3.318 -20.061  1.00  0.70           H  
ATOM    516  N   LEU A  35     -36.296  -2.223 -25.789  1.00  0.71           N  
ATOM    517  CA  LEU A  35     -35.389  -2.355 -26.912  1.00  0.71           C  
ATOM    518  C   LEU A  35     -33.961  -2.597 -26.410  1.00  0.71           C  
ATOM    519  O   LEU A  35     -33.199  -3.358 -27.011  1.00  0.71           O  
ATOM    520  CB  LEU A  35     -35.447  -1.071 -27.745  1.00  0.71           C  
ATOM    521  CG  LEU A  35     -36.836  -0.685 -28.337  1.00  0.71           C  
ATOM    522  CD1 LEU A  35     -36.727   0.674 -29.036  1.00  0.71           C  
ATOM    523  CD2 LEU A  35     -37.306  -1.757 -29.314  1.00  0.71           C  
ATOM    524  H   LEU A  35     -36.370  -1.324 -25.321  1.00  0.71           H  
ATOM    525  HA  LEU A  35     -35.700  -3.202 -27.521  1.00  0.71           H  
ATOM    526 1HB  LEU A  35     -35.126  -0.254 -27.112  1.00  0.71           H  
ATOM    527 2HB  LEU A  35     -34.741  -1.161 -28.571  1.00  0.71           H  
ATOM    528  HG  LEU A  35     -37.562  -0.593 -27.524  1.00  0.71           H  
ATOM    529 1HD1 LEU A  35     -37.698   0.950 -29.440  1.00  0.71           H  
ATOM    530 2HD1 LEU A  35     -36.407   1.428 -28.328  1.00  0.71           H  
ATOM    531 3HD1 LEU A  35     -36.004   0.608 -29.846  1.00  0.71           H  
ATOM    532 1HD2 LEU A  35     -38.282  -1.483 -29.720  1.00  0.71           H  
ATOM    533 2HD2 LEU A  35     -36.589  -1.850 -30.136  1.00  0.71           H  
ATOM    534 3HD2 LEU A  35     -37.387  -2.714 -28.797  1.00  0.71           H  
ATOM    535  N   TYR A  36     -33.597  -1.941 -25.300  1.00  0.72           N  
ATOM    536  CA  TYR A  36     -32.239  -2.065 -24.757  1.00  0.72           C  
ATOM    537  C   TYR A  36     -32.090  -1.710 -23.289  1.00  0.72           C  
ATOM    538  O   TYR A  36     -32.592  -0.686 -22.829  1.00  0.72           O  
ATOM    539  CB  TYR A  36     -31.267  -1.226 -25.586  1.00  0.72           C  
ATOM    540  CG  TYR A  36     -29.826  -1.194 -25.100  1.00  0.72           C  
ATOM    541  CD1 TYR A  36     -29.132  -2.375 -24.907  1.00  0.72           C  
ATOM    542  CD2 TYR A  36     -29.169   0.032 -24.948  1.00  0.72           C  
ATOM    543  CE1 TYR A  36     -27.798  -2.349 -24.559  1.00  0.72           C  
ATOM    544  CE2 TYR A  36     -27.819   0.057 -24.612  1.00  0.72           C  
ATOM    545  CZ  TYR A  36     -27.137  -1.139 -24.425  1.00  0.72           C  
ATOM    546  OH  TYR A  36     -25.784  -1.148 -24.116  1.00  0.72           O  
ATOM    547  H   TYR A  36     -34.276  -1.328 -24.850  1.00  0.72           H  
ATOM    548  HA  TYR A  36     -31.941  -3.109 -24.857  1.00  0.72           H  
ATOM    549 1HB  TYR A  36     -31.265  -1.595 -26.605  1.00  0.72           H  
ATOM    550 2HB  TYR A  36     -31.614  -0.208 -25.628  1.00  0.72           H  
ATOM    551  HD1 TYR A  36     -29.638  -3.328 -25.042  1.00  0.72           H  
ATOM    552  HD2 TYR A  36     -29.708   0.965 -25.119  1.00  0.72           H  
ATOM    553  HE1 TYR A  36     -27.259  -3.284 -24.416  1.00  0.72           H  
ATOM    554  HE2 TYR A  36     -27.293   1.006 -24.510  1.00  0.72           H  
ATOM    555  HH  TYR A  36     -25.367  -0.316 -24.398  1.00  0.72           H  
ATOM    556  N   THR A  37     -31.365  -2.542 -22.546  1.00  0.74           N  
ATOM    557  CA  THR A  37     -31.066  -2.187 -21.168  1.00  0.74           C  
ATOM    558  C   THR A  37     -29.555  -2.166 -20.987  1.00  0.74           C  
ATOM    559  O   THR A  37     -28.856  -3.032 -21.519  1.00  0.74           O  
ATOM    560  CB  THR A  37     -31.665  -3.217 -20.192  1.00  0.74           C  
ATOM    561  OG1 THR A  37     -31.060  -4.497 -20.415  1.00  0.74           O  
ATOM    562  CG2 THR A  37     -33.143  -3.360 -20.428  1.00  0.74           C  
ATOM    563  H   THR A  37     -30.992  -3.392 -22.945  1.00  0.74           H  
ATOM    564  HA  THR A  37     -31.456  -1.198 -20.948  1.00  0.74           H  
ATOM    565  HB  THR A  37     -31.480  -2.893 -19.168  1.00  0.74           H  
ATOM    566  HG1 THR A  37     -30.119  -4.443 -20.234  1.00  0.74           H  
ATOM    567 1HG2 THR A  37     -33.559  -4.090 -19.735  1.00  0.74           H  
ATOM    568 2HG2 THR A  37     -33.623  -2.422 -20.286  1.00  0.74           H  
ATOM    569 3HG2 THR A  37     -33.307  -3.695 -21.445  1.00  0.74           H  
ATOM    570  N   VAL A  38     -29.067  -1.258 -20.148  1.00  0.76           N  
ATOM    571  CA  VAL A  38     -27.642  -1.218 -19.842  1.00  0.76           C  
ATOM    572  C   VAL A  38     -27.359  -0.743 -18.422  1.00  0.76           C  
ATOM    573  O   VAL A  38     -27.902   0.258 -17.955  1.00  0.76           O  
ATOM    574  CB  VAL A  38     -26.949  -0.312 -20.875  1.00  0.76           C  
ATOM    575  CG1 VAL A  38     -27.523   1.054 -20.816  1.00  0.76           C  
ATOM    576  CG2 VAL A  38     -25.485  -0.231 -20.636  1.00  0.76           C  
ATOM    577  H   VAL A  38     -29.699  -0.549 -19.778  1.00  0.76           H  
ATOM    578  HA  VAL A  38     -27.243  -2.226 -19.949  1.00  0.76           H  
ATOM    579  HB  VAL A  38     -27.136  -0.709 -21.835  1.00  0.76           H  
ATOM    580 1HG1 VAL A  38     -27.056   1.680 -21.567  1.00  0.76           H  
ATOM    581 2HG1 VAL A  38     -28.600   1.011 -20.998  1.00  0.76           H  
ATOM    582 3HG1 VAL A  38     -27.324   1.452 -19.829  1.00  0.76           H  
ATOM    583 1HG2 VAL A  38     -25.028   0.404 -21.393  1.00  0.76           H  
ATOM    584 2HG2 VAL A  38     -25.301   0.190 -19.653  1.00  0.76           H  
ATOM    585 3HG2 VAL A  38     -25.049  -1.228 -20.694  1.00  0.76           H  
ATOM    586  N   GLN A  39     -26.468  -1.437 -17.737  1.00  0.77           N  
ATOM    587  CA  GLN A  39     -26.104  -1.022 -16.390  1.00  0.77           C  
ATOM    588  C   GLN A  39     -24.971  -0.027 -16.448  1.00  0.77           C  
ATOM    589  O   GLN A  39     -24.035  -0.217 -17.224  1.00  0.77           O  
ATOM    590  CB  GLN A  39     -25.675  -2.219 -15.555  1.00  0.77           C  
ATOM    591  CG  GLN A  39     -26.760  -3.222 -15.261  1.00  0.77           C  
ATOM    592  CD  GLN A  39     -26.264  -4.342 -14.348  1.00  0.77           C  
ATOM    593  OE1 GLN A  39     -25.083  -4.707 -14.365  1.00  0.77           O  
ATOM    594  NE2 GLN A  39     -27.164  -4.891 -13.541  1.00  0.77           N  
ATOM    595  H   GLN A  39     -26.041  -2.256 -18.149  1.00  0.77           H  
ATOM    596  HA  GLN A  39     -26.958  -0.544 -15.913  1.00  0.77           H  
ATOM    597 1HB  GLN A  39     -24.864  -2.740 -16.060  1.00  0.77           H  
ATOM    598 2HB  GLN A  39     -25.292  -1.867 -14.626  1.00  0.77           H  
ATOM    599 1HG  GLN A  39     -27.581  -2.705 -14.759  1.00  0.77           H  
ATOM    600 2HG  GLN A  39     -27.107  -3.659 -16.196  1.00  0.77           H  
ATOM    601 1HE2 GLN A  39     -26.896  -5.626 -12.916  1.00  0.77           H  
ATOM    602 2HE2 GLN A  39     -28.112  -4.568 -13.551  1.00  0.77           H  
ATOM    603  N   HIS A  40     -24.970   0.980 -15.581  1.00  0.78           N  
ATOM    604  CA  HIS A  40     -23.848   1.916 -15.595  1.00  0.78           C  
ATOM    605  C   HIS A  40     -22.492   1.419 -15.092  1.00  0.78           C  
ATOM    606  O   HIS A  40     -22.054   1.754 -13.983  1.00  0.78           O  
ATOM    607  CB  HIS A  40     -24.113   3.193 -14.830  1.00  0.78           C  
ATOM    608  CG  HIS A  40     -22.918   4.046 -14.956  1.00  0.78           C  
ATOM    609  ND1 HIS A  40     -22.651   5.109 -14.134  1.00  0.78           N  
ATOM    610  CD2 HIS A  40     -21.866   3.945 -15.795  1.00  0.78           C  
ATOM    611  CE1 HIS A  40     -21.475   5.610 -14.465  1.00  0.78           C  
ATOM    612  NE2 HIS A  40     -20.993   4.912 -15.456  1.00  0.78           N  
ATOM    613  H   HIS A  40     -25.765   1.111 -14.949  1.00  0.78           H  
ATOM    614  HA  HIS A  40     -23.692   2.216 -16.631  1.00  0.78           H  
ATOM    615 1HB  HIS A  40     -24.961   3.710 -15.239  1.00  0.78           H  
ATOM    616 2HB  HIS A  40     -24.309   2.985 -13.784  1.00  0.78           H  
ATOM    617  HD1 HIS A  40     -23.213   5.444 -13.380  1.00  0.78           H  
ATOM    618  HD2 HIS A  40     -21.621   3.265 -16.605  1.00  0.78           H  
ATOM    619  HE1 HIS A  40     -21.057   6.442 -13.951  1.00  0.78           H  
ATOM    620  N   SER A  41     -21.846   0.657 -15.952  1.00  0.79           N  
ATOM    621  CA  SER A  41     -20.498   0.145 -15.826  1.00  0.79           C  
ATOM    622  C   SER A  41     -19.540   1.027 -16.648  1.00  0.79           C  
ATOM    623  O   SER A  41     -19.927   1.527 -17.704  1.00  0.79           O  
ATOM    624  CB  SER A  41     -20.450  -1.284 -16.335  1.00  0.79           C  
ATOM    625  OG  SER A  41     -19.130  -1.780 -16.390  1.00  0.79           O  
ATOM    626  H   SER A  41     -22.375   0.415 -16.781  1.00  0.79           H  
ATOM    627  HA  SER A  41     -20.237   0.175 -14.770  1.00  0.79           H  
ATOM    628 1HB  SER A  41     -21.047  -1.913 -15.673  1.00  0.79           H  
ATOM    629 2HB  SER A  41     -20.906  -1.335 -17.326  1.00  0.79           H  
ATOM    630  HG  SER A  41     -19.217  -2.742 -16.391  1.00  0.79           H  
ATOM    631  N   PRO A  42     -18.259   1.181 -16.260  1.00  0.79           N  
ATOM    632  CA  PRO A  42     -17.222   1.854 -17.025  1.00  0.79           C  
ATOM    633  C   PRO A  42     -16.973   1.093 -18.333  1.00  0.79           C  
ATOM    634  O   PRO A  42     -16.441   1.636 -19.303  1.00  0.79           O  
ATOM    635  CB  PRO A  42     -16.021   1.836 -16.068  1.00  0.79           C  
ATOM    636  CG  PRO A  42     -16.286   0.689 -15.138  1.00  0.79           C  
ATOM    637  CD  PRO A  42     -17.787   0.673 -14.969  1.00  0.79           C  
ATOM    638  HA  PRO A  42     -17.541   2.888 -17.232  1.00  0.79           H  
ATOM    639 1HB  PRO A  42     -15.094   1.690 -16.638  1.00  0.79           H  
ATOM    640 2HB  PRO A  42     -15.935   2.803 -15.545  1.00  0.79           H  
ATOM    641 1HG  PRO A  42     -15.899  -0.247 -15.569  1.00  0.79           H  
ATOM    642 2HG  PRO A  42     -15.754   0.842 -14.186  1.00  0.79           H  
ATOM    643 1HD  PRO A  42     -18.104  -0.343 -14.750  1.00  0.79           H  
ATOM    644 2HD  PRO A  42     -18.074   1.361 -14.218  1.00  0.79           H  
ATOM    645  N   GLN A  43     -17.449  -0.160 -18.406  1.00  0.79           N  
ATOM    646  CA  GLN A  43     -17.258  -0.968 -19.593  1.00  0.79           C  
ATOM    647  C   GLN A  43     -18.237  -0.588 -20.715  1.00  0.79           C  
ATOM    648  O   GLN A  43     -18.183  -1.152 -21.808  1.00  0.79           O  
ATOM    649  CB  GLN A  43     -17.399  -2.453 -19.248  1.00  0.79           C  
ATOM    650  CG  GLN A  43     -16.342  -2.969 -18.258  1.00  0.79           C  
ATOM    651  CD  GLN A  43     -14.911  -2.850 -18.800  1.00  0.79           C  
ATOM    652  OE1 GLN A  43     -14.616  -3.312 -19.907  1.00  0.79           O  
ATOM    653  NE2 GLN A  43     -14.034  -2.225 -18.018  1.00  0.79           N  
ATOM    654  H   GLN A  43     -17.928  -0.599 -17.619  1.00  0.79           H  
ATOM    655  HA  GLN A  43     -16.251  -0.808 -19.947  1.00  0.79           H  
ATOM    656 1HB  GLN A  43     -18.385  -2.630 -18.822  1.00  0.79           H  
ATOM    657 2HB  GLN A  43     -17.327  -3.045 -20.160  1.00  0.79           H  
ATOM    658 1HG  GLN A  43     -16.407  -2.378 -17.341  1.00  0.79           H  
ATOM    659 2HG  GLN A  43     -16.542  -4.017 -18.042  1.00  0.79           H  
ATOM    660 1HE2 GLN A  43     -13.062  -2.071 -18.324  1.00  0.79           H  
ATOM    661 2HE2 GLN A  43     -14.333  -1.879 -17.127  1.00  0.79           H  
ATOM    662  N   ASN A  44     -19.089   0.422 -20.471  1.00  0.80           N  
ATOM    663  CA  ASN A  44     -20.026   0.905 -21.481  1.00  0.80           C  
ATOM    664  C   ASN A  44     -19.416   2.024 -22.319  1.00  0.80           C  
ATOM    665  O   ASN A  44     -20.071   2.569 -23.217  1.00  0.80           O  
ATOM    666  CB  ASN A  44     -21.274   1.426 -20.828  1.00  0.80           C  
ATOM    667  CG  ASN A  44     -22.035   0.373 -20.206  1.00  0.80           C  
ATOM    668  OD1 ASN A  44     -22.126  -0.764 -20.695  1.00  0.80           O  
ATOM    669  ND2 ASN A  44     -22.592   0.708 -19.106  1.00  0.80           N  
ATOM    670  H   ASN A  44     -19.122   0.849 -19.543  1.00  0.80           H  
ATOM    671  HA  ASN A  44     -20.276   0.083 -22.151  1.00  0.80           H  
ATOM    672 1HB  ASN A  44     -20.997   2.150 -20.061  1.00  0.80           H  
ATOM    673 2HB  ASN A  44     -21.892   1.944 -21.556  1.00  0.80           H  
ATOM    674 1HD2 ASN A  44     -23.134   0.033 -18.585  1.00  0.80           H  
ATOM    675 2HD2 ASN A  44     -22.464   1.636 -18.752  1.00  0.80           H  
ATOM    676  N   ASN A  45     -18.151   2.325 -22.054  1.00  0.82           N  
ATOM    677  CA  ASN A  45     -17.404   3.329 -22.782  1.00  0.82           C  
ATOM    678  C   ASN A  45     -15.986   2.855 -23.048  1.00  0.82           C  
ATOM    679  O   ASN A  45     -15.128   3.054 -22.197  1.00  0.82           O  
ATOM    680  CB  ASN A  45     -17.393   4.592 -21.991  1.00  0.82           C  
ATOM    681  CG  ASN A  45     -16.655   5.656 -22.629  1.00  0.82           C  
ATOM    682  OD1 ASN A  45     -15.406   5.804 -22.519  1.00  0.82           O  
ATOM    683  ND2 ASN A  45     -17.393   6.414 -23.336  1.00  0.82           N  
ATOM    684  H   ASN A  45     -17.681   1.853 -21.279  1.00  0.82           H  
ATOM    685  HA  ASN A  45     -17.920   3.538 -23.714  1.00  0.82           H  
ATOM    686 1HB  ASN A  45     -18.420   4.928 -21.853  1.00  0.82           H  
ATOM    687 2HB  ASN A  45     -16.999   4.403 -21.011  1.00  0.82           H  
ATOM    688 1HD2 ASN A  45     -17.003   7.184 -23.834  1.00  0.82           H  
ATOM    689 2HD2 ASN A  45     -18.380   6.182 -23.413  1.00  0.82           H  
ATOM    690  N   PRO A  46     -15.649   2.376 -24.257  1.00  0.85           N  
ATOM    691  CA  PRO A  46     -14.378   1.735 -24.586  1.00  0.85           C  
ATOM    692  C   PRO A  46     -13.126   2.454 -24.078  1.00  0.85           C  
ATOM    693  O   PRO A  46     -12.172   1.801 -23.657  1.00  0.85           O  
ATOM    694  CB  PRO A  46     -14.422   1.738 -26.118  1.00  0.85           C  
ATOM    695  CG  PRO A  46     -15.902   1.623 -26.442  1.00  0.85           C  
ATOM    696  CD  PRO A  46     -16.596   2.461 -25.395  1.00  0.85           C  
ATOM    697  HA  PRO A  46     -14.403   0.703 -24.217  1.00  0.85           H  
ATOM    698 1HB  PRO A  46     -13.968   2.662 -26.507  1.00  0.85           H  
ATOM    699 2HB  PRO A  46     -13.830   0.899 -26.510  1.00  0.85           H  
ATOM    700 1HG  PRO A  46     -16.102   1.981 -27.467  1.00  0.85           H  
ATOM    701 2HG  PRO A  46     -16.220   0.570 -26.410  1.00  0.85           H  
ATOM    702 1HD  PRO A  46     -16.719   3.495 -25.735  1.00  0.85           H  
ATOM    703 2HD  PRO A  46     -17.561   1.974 -25.160  1.00  0.85           H  
ATOM    704  N   PHE A  47     -13.116   3.783 -24.052  1.00  0.90           N  
ATOM    705  CA  PHE A  47     -11.917   4.446 -23.561  1.00  0.90           C  
ATOM    706  C   PHE A  47     -11.810   4.196 -22.059  1.00  0.90           C  
ATOM    707  O   PHE A  47     -10.755   3.809 -21.540  1.00  0.90           O  
ATOM    708  CB  PHE A  47     -11.968   5.945 -23.779  1.00  0.90           C  
ATOM    709  CG  PHE A  47     -10.645   6.604 -23.521  1.00  0.90           C  
ATOM    710  CD1 PHE A  47      -9.726   6.696 -24.554  1.00  0.90           C  
ATOM    711  CD2 PHE A  47     -10.277   7.071 -22.278  1.00  0.90           C  
ATOM    712  CE1 PHE A  47      -8.488   7.267 -24.356  1.00  0.90           C  
ATOM    713  CE2 PHE A  47      -9.024   7.640 -22.086  1.00  0.90           C  
ATOM    714  CZ  PHE A  47      -8.142   7.740 -23.119  1.00  0.90           C  
ATOM    715  H   PHE A  47     -13.904   4.325 -24.375  1.00  0.90           H  
ATOM    716  HA  PHE A  47     -11.042   4.027 -24.057  1.00  0.90           H  
ATOM    717 1HB  PHE A  47     -12.253   6.142 -24.798  1.00  0.90           H  
ATOM    718 2HB  PHE A  47     -12.717   6.399 -23.129  1.00  0.90           H  
ATOM    719  HD1 PHE A  47      -9.999   6.317 -25.540  1.00  0.90           H  
ATOM    720  HD2 PHE A  47     -10.975   6.987 -21.449  1.00  0.90           H  
ATOM    721  HE1 PHE A  47      -7.783   7.339 -25.184  1.00  0.90           H  
ATOM    722  HE2 PHE A  47      -8.731   8.016 -21.118  1.00  0.90           H  
ATOM    723  HZ  PHE A  47      -7.164   8.192 -22.957  1.00  0.90           H  
ATOM    724  N   THR A  48     -12.933   4.418 -21.371  1.00  0.96           N  
ATOM    725  CA  THR A  48     -13.038   4.285 -19.931  1.00  0.96           C  
ATOM    726  C   THR A  48     -12.798   2.835 -19.555  1.00  0.96           C  
ATOM    727  O   THR A  48     -12.185   2.533 -18.531  1.00  0.96           O  
ATOM    728  CB  THR A  48     -14.425   4.711 -19.464  1.00  0.96           C  
ATOM    729  OG1 THR A  48     -14.668   6.046 -19.883  1.00  0.96           O  
ATOM    730  CG2 THR A  48     -14.533   4.654 -17.999  1.00  0.96           C  
ATOM    731  H   THR A  48     -13.786   4.704 -21.869  1.00  0.96           H  
ATOM    732  HA  THR A  48     -12.282   4.907 -19.458  1.00  0.96           H  
ATOM    733  HB  THR A  48     -15.159   4.048 -19.885  1.00  0.96           H  
ATOM    734  HG1 THR A  48     -14.857   6.026 -20.842  1.00  0.96           H  
ATOM    735 1HG2 THR A  48     -15.534   4.959 -17.700  1.00  0.96           H  
ATOM    736 2HG2 THR A  48     -14.347   3.642 -17.678  1.00  0.96           H  
ATOM    737 3HG2 THR A  48     -13.805   5.320 -17.569  1.00  0.96           H  
ATOM    738  N   ALA A  49     -13.332   1.941 -20.390  1.00  1.02           N  
ATOM    739  CA  ALA A  49     -13.249   0.507 -20.178  1.00  1.02           C  
ATOM    740  C   ALA A  49     -11.814   0.058 -20.081  1.00  1.02           C  
ATOM    741  O   ALA A  49     -11.467  -0.749 -19.208  1.00  1.02           O  
ATOM    742  CB  ALA A  49     -13.883  -0.223 -21.336  1.00  1.02           C  
ATOM    743  H   ALA A  49     -13.838   2.296 -21.194  1.00  1.02           H  
ATOM    744  HA  ALA A  49     -13.768   0.273 -19.250  1.00  1.02           H  
ATOM    745 1HB  ALA A  49     -13.830  -1.289 -21.171  1.00  1.02           H  
ATOM    746 2HB  ALA A  49     -14.916   0.085 -21.447  1.00  1.02           H  
ATOM    747 3HB  ALA A  49     -13.343   0.021 -22.235  1.00  1.02           H  
ATOM    748  N   VAL A  50     -10.962   0.626 -20.943  1.00  1.09           N  
ATOM    749  CA  VAL A  50      -9.544   0.335 -20.908  1.00  1.09           C  
ATOM    750  C   VAL A  50      -8.912   0.966 -19.690  1.00  1.09           C  
ATOM    751  O   VAL A  50      -8.147   0.326 -18.977  1.00  1.09           O  
ATOM    752  CB  VAL A  50      -8.828   0.824 -22.163  1.00  1.09           C  
ATOM    753  CG1 VAL A  50      -7.325   0.643 -21.980  1.00  1.09           C  
ATOM    754  CG2 VAL A  50      -9.314   0.025 -23.352  1.00  1.09           C  
ATOM    755  H   VAL A  50     -11.321   1.258 -21.667  1.00  1.09           H  
ATOM    756  HA  VAL A  50      -9.414  -0.746 -20.846  1.00  1.09           H  
ATOM    757  HB  VAL A  50      -9.037   1.888 -22.314  1.00  1.09           H  
ATOM    758 1HG1 VAL A  50      -6.804   0.991 -22.870  1.00  1.09           H  
ATOM    759 2HG1 VAL A  50      -6.993   1.222 -21.116  1.00  1.09           H  
ATOM    760 3HG1 VAL A  50      -7.103  -0.415 -21.817  1.00  1.09           H  
ATOM    761 1HG2 VAL A  50      -8.809   0.366 -24.254  1.00  1.09           H  
ATOM    762 2HG2 VAL A  50      -9.099  -1.030 -23.188  1.00  1.09           H  
ATOM    763 3HG2 VAL A  50     -10.383   0.159 -23.464  1.00  1.09           H  
ATOM    764  N   LEU A  51      -9.276   2.210 -19.387  1.00  1.15           N  
ATOM    765  CA  LEU A  51      -8.675   2.829 -18.221  1.00  1.15           C  
ATOM    766  C   LEU A  51      -8.982   2.031 -16.976  1.00  1.15           C  
ATOM    767  O   LEU A  51      -8.103   1.833 -16.143  1.00  1.15           O  
ATOM    768  CB  LEU A  51      -9.209   4.235 -17.968  1.00  1.15           C  
ATOM    769  CG  LEU A  51      -8.846   5.304 -18.943  1.00  1.15           C  
ATOM    770  CD1 LEU A  51      -9.574   6.531 -18.533  1.00  1.15           C  
ATOM    771  CD2 LEU A  51      -7.363   5.515 -18.955  1.00  1.15           C  
ATOM    772  H   LEU A  51      -9.921   2.725 -19.988  1.00  1.15           H  
ATOM    773  HA  LEU A  51      -7.603   2.866 -18.363  1.00  1.15           H  
ATOM    774 1HB  LEU A  51     -10.291   4.180 -17.950  1.00  1.15           H  
ATOM    775 2HB  LEU A  51      -8.875   4.558 -16.984  1.00  1.15           H  
ATOM    776  HG  LEU A  51      -9.179   5.027 -19.945  1.00  1.15           H  
ATOM    777 1HD1 LEU A  51      -9.356   7.330 -19.204  1.00  1.15           H  
ATOM    778 2HD1 LEU A  51     -10.635   6.331 -18.545  1.00  1.15           H  
ATOM    779 3HD1 LEU A  51      -9.267   6.816 -17.529  1.00  1.15           H  
ATOM    780 1HD2 LEU A  51      -7.119   6.308 -19.664  1.00  1.15           H  
ATOM    781 2HD2 LEU A  51      -7.022   5.798 -17.958  1.00  1.15           H  
ATOM    782 3HD2 LEU A  51      -6.875   4.592 -19.262  1.00  1.15           H  
ATOM    783  N   SER A  52     -10.187   1.463 -16.887  1.00  1.19           N  
ATOM    784  CA  SER A  52     -10.587   0.739 -15.691  1.00  1.19           C  
ATOM    785  C   SER A  52      -9.701  -0.464 -15.412  1.00  1.19           C  
ATOM    786  O   SER A  52      -9.642  -0.926 -14.278  1.00  1.19           O  
ATOM    787  CB  SER A  52     -12.039   0.281 -15.775  1.00  1.19           C  
ATOM    788  OG  SER A  52     -12.229  -0.792 -16.666  1.00  1.19           O  
ATOM    789  H   SER A  52     -10.869   1.623 -17.626  1.00  1.19           H  
ATOM    790  HA  SER A  52     -10.487   1.413 -14.845  1.00  1.19           H  
ATOM    791 1HB  SER A  52     -12.388  -0.002 -14.785  1.00  1.19           H  
ATOM    792 2HB  SER A  52     -12.647   1.113 -16.106  1.00  1.19           H  
ATOM    793  HG  SER A  52     -11.808  -0.557 -17.517  1.00  1.19           H  
ATOM    794  N   GLN A  53      -8.964  -0.958 -16.411  1.00  1.19           N  
ATOM    795  CA  GLN A  53      -8.097  -2.108 -16.220  1.00  1.19           C  
ATOM    796  C   GLN A  53      -6.968  -1.764 -15.244  1.00  1.19           C  
ATOM    797  O   GLN A  53      -6.378  -2.640 -14.614  1.00  1.19           O  
ATOM    798  CB  GLN A  53      -7.504  -2.545 -17.565  1.00  1.19           C  
ATOM    799  CG  GLN A  53      -8.523  -3.118 -18.557  1.00  1.19           C  
ATOM    800  CD  GLN A  53      -7.900  -3.507 -19.915  1.00  1.19           C  
ATOM    801  OE1 GLN A  53      -6.875  -2.963 -20.343  1.00  1.19           O  
ATOM    802  NE2 GLN A  53      -8.526  -4.471 -20.592  1.00  1.19           N  
ATOM    803  H   GLN A  53      -8.985  -0.516 -17.328  1.00  1.19           H  
ATOM    804  HA  GLN A  53      -8.683  -2.923 -15.799  1.00  1.19           H  
ATOM    805 1HB  GLN A  53      -7.017  -1.692 -18.035  1.00  1.19           H  
ATOM    806 2HB  GLN A  53      -6.737  -3.300 -17.393  1.00  1.19           H  
ATOM    807 1HG  GLN A  53      -8.984  -4.001 -18.121  1.00  1.19           H  
ATOM    808 2HG  GLN A  53      -9.284  -2.351 -18.739  1.00  1.19           H  
ATOM    809 1HE2 GLN A  53      -8.171  -4.774 -21.478  1.00  1.19           H  
ATOM    810 2HE2 GLN A  53      -9.352  -4.892 -20.214  1.00  1.19           H  
ATOM    811  N   MET A  54      -6.652  -0.473 -15.155  1.00  1.17           N  
ATOM    812  CA  MET A  54      -5.593   0.044 -14.310  1.00  1.17           C  
ATOM    813  C   MET A  54      -6.068   0.479 -12.932  1.00  1.17           C  
ATOM    814  O   MET A  54      -5.239   0.888 -12.118  1.00  1.17           O  
ATOM    815  CB  MET A  54      -4.959   1.242 -14.996  1.00  1.17           C  
ATOM    816  CG  MET A  54      -4.218   0.928 -16.262  1.00  1.17           C  
ATOM    817  SD  MET A  54      -3.393   2.374 -16.913  1.00  1.17           S  
ATOM    818  CE  MET A  54      -4.821   3.250 -17.535  1.00  1.17           C  
ATOM    819  H   MET A  54      -7.198   0.208 -15.681  1.00  1.17           H  
ATOM    820  HA  MET A  54      -4.847  -0.741 -14.169  1.00  1.17           H  
ATOM    821 1HB  MET A  54      -5.734   1.966 -15.238  1.00  1.17           H  
ATOM    822 2HB  MET A  54      -4.269   1.728 -14.303  1.00  1.17           H  
ATOM    823 1HG  MET A  54      -3.477   0.158 -16.068  1.00  1.17           H  
ATOM    824 2HG  MET A  54      -4.920   0.555 -17.013  1.00  1.17           H  
ATOM    825 1HE  MET A  54      -4.509   4.195 -17.977  1.00  1.17           H  
ATOM    826 2HE  MET A  54      -5.310   2.637 -18.291  1.00  1.17           H  
ATOM    827 3HE  MET A  54      -5.520   3.441 -16.717  1.00  1.17           H  
ATOM    828  N   TYR A  55      -7.379   0.411 -12.650  1.00  1.11           N  
ATOM    829  CA  TYR A  55      -7.856   0.904 -11.361  1.00  1.11           C  
ATOM    830  C   TYR A  55      -8.673  -0.114 -10.578  1.00  1.11           C  
ATOM    831  O   TYR A  55      -9.353  -0.969 -11.145  1.00  1.11           O  
ATOM    832  CB  TYR A  55      -8.677   2.178 -11.534  1.00  1.11           C  
ATOM    833  CG  TYR A  55      -7.912   3.342 -12.134  1.00  1.11           C  
ATOM    834  CD1 TYR A  55      -7.860   3.459 -13.489  1.00  1.11           C  
ATOM    835  CD2 TYR A  55      -7.287   4.291 -11.332  1.00  1.11           C  
ATOM    836  CE1 TYR A  55      -7.194   4.494 -14.090  1.00  1.11           C  
ATOM    837  CE2 TYR A  55      -6.618   5.354 -11.922  1.00  1.11           C  
ATOM    838  CZ  TYR A  55      -6.565   5.451 -13.304  1.00  1.11           C  
ATOM    839  OH  TYR A  55      -5.900   6.503 -13.905  1.00  1.11           O  
ATOM    840  H   TYR A  55      -8.045   0.018 -13.316  1.00  1.11           H  
ATOM    841  HA  TYR A  55      -6.987   1.140 -10.760  1.00  1.11           H  
ATOM    842 1HB  TYR A  55      -9.528   1.962 -12.180  1.00  1.11           H  
ATOM    843 2HB  TYR A  55      -9.071   2.493 -10.566  1.00  1.11           H  
ATOM    844  HD1 TYR A  55      -8.360   2.718 -14.076  1.00  1.11           H  
ATOM    845  HD2 TYR A  55      -7.331   4.205 -10.248  1.00  1.11           H  
ATOM    846  HE1 TYR A  55      -7.168   4.563 -15.177  1.00  1.11           H  
ATOM    847  HE2 TYR A  55      -6.132   6.107 -11.296  1.00  1.11           H  
ATOM    848  HH  TYR A  55      -5.547   7.084 -13.221  1.00  1.11           H  
ATOM    849  N   ALA A  56      -8.590  -0.007  -9.259  1.00  1.04           N  
ATOM    850  CA  ALA A  56      -9.340  -0.847  -8.338  1.00  1.04           C  
ATOM    851  C   ALA A  56     -10.779  -0.376  -8.134  1.00  1.04           C  
ATOM    852  O   ALA A  56     -11.627  -1.157  -7.703  1.00  1.04           O  
ATOM    853  CB  ALA A  56      -8.639  -0.884  -7.003  1.00  1.04           C  
ATOM    854  H   ALA A  56      -7.977   0.716  -8.888  1.00  1.04           H  
ATOM    855  HA  ALA A  56      -9.373  -1.854  -8.756  1.00  1.04           H  
ATOM    856 1HB  ALA A  56      -9.180  -1.541  -6.325  1.00  1.04           H  
ATOM    857 2HB  ALA A  56      -7.622  -1.254  -7.135  1.00  1.04           H  
ATOM    858 3HB  ALA A  56      -8.608   0.121  -6.591  1.00  1.04           H  
ATOM    859  N   GLY A  57     -11.072   0.881  -8.465  1.00  0.96           N  
ATOM    860  CA  GLY A  57     -12.411   1.424  -8.231  1.00  0.96           C  
ATOM    861  C   GLY A  57     -12.631   2.821  -8.814  1.00  0.96           C  
ATOM    862  O   GLY A  57     -11.677   3.510  -9.218  1.00  0.96           O  
ATOM    863  H   GLY A  57     -10.350   1.464  -8.856  1.00  0.96           H  
ATOM    864 1HA  GLY A  57     -13.141   0.747  -8.661  1.00  0.96           H  
ATOM    865 2HA  GLY A  57     -12.613   1.444  -7.161  1.00  0.96           H  
ATOM    866  N   TRP A  58     -13.910   3.212  -8.845  1.00  0.88           N  
ATOM    867  CA  TRP A  58     -14.362   4.449  -9.479  1.00  0.88           C  
ATOM    868  C   TRP A  58     -15.680   5.008  -8.928  1.00  0.88           C  
ATOM    869  O   TRP A  58     -16.417   4.328  -8.216  1.00  0.88           O  
ATOM    870  CB  TRP A  58     -14.577   4.145 -10.956  1.00  0.88           C  
ATOM    871  CG  TRP A  58     -15.636   3.143 -11.148  1.00  0.88           C  
ATOM    872  CD1 TRP A  58     -15.537   1.789 -11.015  1.00  0.88           C  
ATOM    873  CD2 TRP A  58     -16.983   3.410 -11.506  1.00  0.88           C  
ATOM    874  NE1 TRP A  58     -16.735   1.208 -11.274  1.00  0.88           N  
ATOM    875  CE2 TRP A  58     -17.637   2.189 -11.572  1.00  0.88           C  
ATOM    876  CE3 TRP A  58     -17.684   4.572 -11.770  1.00  0.88           C  
ATOM    877  CZ2 TRP A  58     -18.961   2.104 -11.896  1.00  0.88           C  
ATOM    878  CZ3 TRP A  58     -18.997   4.482 -12.103  1.00  0.88           C  
ATOM    879  CH2 TRP A  58     -19.617   3.289 -12.171  1.00  0.88           C  
ATOM    880  H   TRP A  58     -14.595   2.572  -8.450  1.00  0.88           H  
ATOM    881  HA  TRP A  58     -13.588   5.201  -9.347  1.00  0.88           H  
ATOM    882 1HB  TRP A  58     -14.834   5.061 -11.499  1.00  0.88           H  
ATOM    883 2HB  TRP A  58     -13.675   3.757 -11.371  1.00  0.88           H  
ATOM    884  HD1 TRP A  58     -14.643   1.260 -10.738  1.00  0.88           H  
ATOM    885  HE1 TRP A  58     -16.930   0.215 -11.249  1.00  0.88           H  
ATOM    886  HE3 TRP A  58     -17.191   5.544 -11.722  1.00  0.88           H  
ATOM    887  HZ2 TRP A  58     -19.485   1.150 -11.959  1.00  0.88           H  
ATOM    888  HZ3 TRP A  58     -19.528   5.395 -12.318  1.00  0.88           H  
ATOM    889  HH2 TRP A  58     -20.667   3.269 -12.452  1.00  0.88           H  
ATOM    890  N   ALA A  59     -16.000   6.245  -9.301  1.00  0.80           N  
ATOM    891  CA  ALA A  59     -17.275   6.858  -8.903  1.00  0.80           C  
ATOM    892  C   ALA A  59     -17.745   7.916  -9.893  1.00  0.80           C  
ATOM    893  O   ALA A  59     -16.977   8.378 -10.737  1.00  0.80           O  
ATOM    894  CB  ALA A  59     -17.160   7.498  -7.540  1.00  0.80           C  
ATOM    895  H   ALA A  59     -15.327   6.771  -9.856  1.00  0.80           H  
ATOM    896  HA  ALA A  59     -18.033   6.073  -8.866  1.00  0.80           H  
ATOM    897 1HB  ALA A  59     -18.125   7.916  -7.252  1.00  0.80           H  
ATOM    898 2HB  ALA A  59     -16.873   6.761  -6.819  1.00  0.80           H  
ATOM    899 3HB  ALA A  59     -16.417   8.291  -7.572  1.00  0.80           H  
ATOM    900  N   GLY A  60     -19.019   8.301  -9.790  1.00  0.75           N  
ATOM    901  CA  GLY A  60     -19.573   9.373 -10.622  1.00  0.75           C  
ATOM    902  C   GLY A  60     -20.411   8.798 -11.747  1.00  0.75           C  
ATOM    903  O   GLY A  60     -20.305   7.614 -12.040  1.00  0.75           O  
ATOM    904  H   GLY A  60     -19.636   7.841  -9.104  1.00  0.75           H  
ATOM    905 1HA  GLY A  60     -20.188  10.027 -10.005  1.00  0.75           H  
ATOM    906 2HA  GLY A  60     -18.774   9.980 -11.023  1.00  0.75           H  
ATOM    907  N   GLY A  61     -21.277   9.618 -12.344  1.00  0.71           N  
ATOM    908  CA  GLY A  61     -22.186   9.138 -13.382  1.00  0.71           C  
ATOM    909  C   GLY A  61     -21.598   9.110 -14.794  1.00  0.71           C  
ATOM    910  O   GLY A  61     -20.419   9.441 -15.003  1.00  0.71           O  
ATOM    911  H   GLY A  61     -21.312  10.591 -12.068  1.00  0.71           H  
ATOM    912 1HA  GLY A  61     -22.557   8.148 -13.116  1.00  0.71           H  
ATOM    913 2HA  GLY A  61     -23.058   9.789 -13.388  1.00  0.71           H  
ATOM    914  N   MET A  62     -22.465   8.769 -15.756  1.00  0.68           N  
ATOM    915  CA  MET A  62     -22.140   8.652 -17.193  1.00  0.68           C  
ATOM    916  C   MET A  62     -23.269   9.180 -18.043  1.00  0.68           C  
ATOM    917  O   MET A  62     -24.442   9.024 -17.709  1.00  0.68           O  
ATOM    918  CB  MET A  62     -21.822   7.202 -17.599  1.00  0.68           C  
ATOM    919  CG  MET A  62     -21.458   6.959 -19.095  1.00  0.68           C  
ATOM    920  SD  MET A  62     -21.043   5.222 -19.506  1.00  0.68           S  
ATOM    921  CE  MET A  62     -19.370   5.040 -18.867  1.00  0.68           C  
ATOM    922  H   MET A  62     -23.413   8.561 -15.435  1.00  0.68           H  
ATOM    923  HA  MET A  62     -21.270   9.258 -17.409  1.00  0.68           H  
ATOM    924 1HB  MET A  62     -20.947   6.901 -17.057  1.00  0.68           H  
ATOM    925 2HB  MET A  62     -22.647   6.543 -17.324  1.00  0.68           H  
ATOM    926 1HG  MET A  62     -22.275   7.272 -19.744  1.00  0.68           H  
ATOM    927 2HG  MET A  62     -20.599   7.552 -19.328  1.00  0.68           H  
ATOM    928 1HE  MET A  62     -19.016   4.023 -19.065  1.00  0.68           H  
ATOM    929 2HE  MET A  62     -18.710   5.759 -19.355  1.00  0.68           H  
ATOM    930 3HE  MET A  62     -19.367   5.221 -17.792  1.00  0.68           H  
ATOM    931  N   GLN A  63     -22.905   9.847 -19.121  1.00  0.66           N  
ATOM    932  CA  GLN A  63     -23.882  10.374 -20.044  1.00  0.66           C  
ATOM    933  C   GLN A  63     -24.074   9.468 -21.237  1.00  0.66           C  
ATOM    934  O   GLN A  63     -23.119   9.077 -21.914  1.00  0.66           O  
ATOM    935  CB  GLN A  63     -23.465  11.771 -20.505  1.00  0.66           C  
ATOM    936  CG  GLN A  63     -23.464  12.778 -19.408  1.00  0.66           C  
ATOM    937  CD  GLN A  63     -23.013  14.143 -19.857  1.00  0.66           C  
ATOM    938  OE1 GLN A  63     -22.892  14.417 -21.066  1.00  0.66           O  
ATOM    939  NE2 GLN A  63     -22.745  14.999 -18.878  1.00  0.66           N  
ATOM    940  H   GLN A  63     -21.921   9.946 -19.344  1.00  0.66           H  
ATOM    941  HA  GLN A  63     -24.838  10.446 -19.539  1.00  0.66           H  
ATOM    942 1HB  GLN A  63     -22.465  11.726 -20.909  1.00  0.66           H  
ATOM    943 2HB  GLN A  63     -24.133  12.111 -21.296  1.00  0.66           H  
ATOM    944 1HG  GLN A  63     -24.472  12.859 -19.028  1.00  0.66           H  
ATOM    945 2HG  GLN A  63     -22.795  12.439 -18.620  1.00  0.66           H  
ATOM    946 1HE2 GLN A  63     -22.388  15.947 -19.040  1.00  0.66           H  
ATOM    947 2HE2 GLN A  63     -22.857  14.717 -17.927  1.00  0.66           H  
ATOM    948  N   PHE A  64     -25.325   9.161 -21.505  1.00  0.66           N  
ATOM    949  CA  PHE A  64     -25.705   8.384 -22.663  1.00  0.66           C  
ATOM    950  C   PHE A  64     -26.376   9.288 -23.664  1.00  0.66           C  
ATOM    951  O   PHE A  64     -27.166  10.164 -23.306  1.00  0.66           O  
ATOM    952  CB  PHE A  64     -26.586   7.227 -22.232  1.00  0.66           C  
ATOM    953  CG  PHE A  64     -25.815   6.071 -21.590  1.00  0.66           C  
ATOM    954  CD1 PHE A  64     -25.309   6.125 -20.302  1.00  0.66           C  
ATOM    955  CD2 PHE A  64     -25.686   4.872 -22.289  1.00  0.66           C  
ATOM    956  CE1 PHE A  64     -24.649   5.021 -19.763  1.00  0.66           C  
ATOM    957  CE2 PHE A  64     -25.048   3.773 -21.743  1.00  0.66           C  
ATOM    958  CZ  PHE A  64     -24.526   3.852 -20.481  1.00  0.66           C  
ATOM    959  H   PHE A  64     -26.071   9.481 -20.881  1.00  0.66           H  
ATOM    960  HA  PHE A  64     -24.807   7.972 -23.122  1.00  0.66           H  
ATOM    961 1HB  PHE A  64     -27.326   7.590 -21.514  1.00  0.66           H  
ATOM    962 2HB  PHE A  64     -27.126   6.843 -23.100  1.00  0.66           H  
ATOM    963  HD1 PHE A  64     -25.413   7.042 -19.715  1.00  0.66           H  
ATOM    964  HD2 PHE A  64     -26.101   4.816 -23.279  1.00  0.66           H  
ATOM    965  HE1 PHE A  64     -24.235   5.081 -18.753  1.00  0.66           H  
ATOM    966  HE2 PHE A  64     -24.958   2.848 -22.317  1.00  0.66           H  
ATOM    967  HZ  PHE A  64     -24.018   2.996 -20.044  1.00  0.66           H  
ATOM    968  N   ARG A  65     -26.070   9.083 -24.921  1.00  0.68           N  
ATOM    969  CA  ARG A  65     -26.664   9.887 -25.958  1.00  0.68           C  
ATOM    970  C   ARG A  65     -27.306   8.987 -26.978  1.00  0.68           C  
ATOM    971  O   ARG A  65     -26.707   8.020 -27.449  1.00  0.68           O  
ATOM    972  CB  ARG A  65     -25.629  10.826 -26.565  1.00  0.68           C  
ATOM    973  CG  ARG A  65     -26.148  11.772 -27.575  1.00  0.68           C  
ATOM    974  CD  ARG A  65     -25.126  12.818 -27.995  1.00  0.68           C  
ATOM    975  NE  ARG A  65     -24.050  12.339 -28.872  1.00  0.68           N  
ATOM    976  CZ  ARG A  65     -23.151  13.162 -29.449  1.00  0.68           C  
ATOM    977  NH1 ARG A  65     -23.208  14.461 -29.238  1.00  0.68           N  
ATOM    978  NH2 ARG A  65     -22.222  12.657 -30.231  1.00  0.68           N  
ATOM    979  H   ARG A  65     -25.399   8.365 -25.160  1.00  0.68           H  
ATOM    980  HA  ARG A  65     -27.440  10.502 -25.521  1.00  0.68           H  
ATOM    981 1HB  ARG A  65     -25.230  11.438 -25.772  1.00  0.68           H  
ATOM    982 2HB  ARG A  65     -24.812  10.265 -27.000  1.00  0.68           H  
ATOM    983 1HG  ARG A  65     -26.454  11.213 -28.460  1.00  0.68           H  
ATOM    984 2HG  ARG A  65     -27.015  12.289 -27.151  1.00  0.68           H  
ATOM    985 1HD  ARG A  65     -25.617  13.641 -28.490  1.00  0.68           H  
ATOM    986 2HD  ARG A  65     -24.663  13.200 -27.092  1.00  0.68           H  
ATOM    987  HE  ARG A  65     -23.938  11.335 -29.077  1.00  0.68           H  
ATOM    988 1HH1 ARG A  65     -23.926  14.841 -28.638  1.00  0.68           H  
ATOM    989 2HH1 ARG A  65     -22.536  15.072 -29.675  1.00  0.68           H  
ATOM    990 1HH2 ARG A  65     -22.211  11.640 -30.383  1.00  0.68           H  
ATOM    991 2HH2 ARG A  65     -21.546  13.251 -30.676  1.00  0.68           H  
ATOM    992  N   PHE A  66     -28.553   9.278 -27.276  1.00  0.73           N  
ATOM    993  CA  PHE A  66     -29.299   8.466 -28.203  1.00  0.73           C  
ATOM    994  C   PHE A  66     -29.567   9.224 -29.478  1.00  0.73           C  
ATOM    995  O   PHE A  66     -29.867  10.421 -29.459  1.00  0.73           O  
ATOM    996  CB  PHE A  66     -30.621   8.085 -27.582  1.00  0.73           C  
ATOM    997  CG  PHE A  66     -30.540   7.201 -26.388  1.00  0.73           C  
ATOM    998  CD1 PHE A  66     -30.307   7.734 -25.124  1.00  0.73           C  
ATOM    999  CD2 PHE A  66     -30.746   5.854 -26.509  1.00  0.73           C  
ATOM   1000  CE1 PHE A  66     -30.264   6.910 -24.024  1.00  0.73           C  
ATOM   1001  CE2 PHE A  66     -30.708   5.028 -25.411  1.00  0.73           C  
ATOM   1002  CZ  PHE A  66     -30.468   5.546 -24.179  1.00  0.73           C  
ATOM   1003  H   PHE A  66     -28.992  10.085 -26.839  1.00  0.73           H  
ATOM   1004  HA  PHE A  66     -28.730   7.570 -28.432  1.00  0.73           H  
ATOM   1005 1HB  PHE A  66     -31.145   8.997 -27.296  1.00  0.73           H  
ATOM   1006 2HB  PHE A  66     -31.217   7.578 -28.338  1.00  0.73           H  
ATOM   1007  HD1 PHE A  66     -30.154   8.814 -25.015  1.00  0.73           H  
ATOM   1008  HD2 PHE A  66     -30.943   5.438 -27.496  1.00  0.73           H  
ATOM   1009  HE1 PHE A  66     -30.077   7.331 -23.036  1.00  0.73           H  
ATOM   1010  HE2 PHE A  66     -30.873   3.958 -25.525  1.00  0.73           H  
ATOM   1011  HZ  PHE A  66     -30.447   4.883 -23.325  1.00  0.73           H  
ATOM   1012  N   ALA A  67     -29.537   8.520 -30.591  1.00  0.81           N  
ATOM   1013  CA  ALA A  67     -29.840   9.148 -31.864  1.00  0.81           C  
ATOM   1014  C   ALA A  67     -30.601   8.194 -32.747  1.00  0.81           C  
ATOM   1015  O   ALA A  67     -30.432   6.981 -32.642  1.00  0.81           O  
ATOM   1016  CB  ALA A  67     -28.551   9.574 -32.544  1.00  0.81           C  
ATOM   1017  H   ALA A  67     -29.235   7.546 -30.546  1.00  0.81           H  
ATOM   1018  HA  ALA A  67     -30.469  10.019 -31.685  1.00  0.81           H  
ATOM   1019 1HB  ALA A  67     -28.785  10.054 -33.494  1.00  0.81           H  
ATOM   1020 2HB  ALA A  67     -28.016  10.273 -31.904  1.00  0.81           H  
ATOM   1021 3HB  ALA A  67     -27.928   8.696 -32.722  1.00  0.81           H  
ATOM   1022  N   VAL A  68     -31.428   8.737 -33.630  1.00  0.92           N  
ATOM   1023  CA  VAL A  68     -32.184   7.891 -34.537  1.00  0.92           C  
ATOM   1024  C   VAL A  68     -31.914   8.143 -36.008  1.00  0.92           C  
ATOM   1025  O   VAL A  68     -31.844   9.283 -36.470  1.00  0.92           O  
ATOM   1026  CB  VAL A  68     -33.698   7.979 -34.263  1.00  0.92           C  
ATOM   1027  CG1 VAL A  68     -34.429   7.138 -35.326  1.00  0.92           C  
ATOM   1028  CG2 VAL A  68     -33.976   7.440 -32.875  1.00  0.92           C  
ATOM   1029  H   VAL A  68     -31.538   9.741 -33.677  1.00  0.92           H  
ATOM   1030  HA  VAL A  68     -31.900   6.865 -34.331  1.00  0.92           H  
ATOM   1031  HB  VAL A  68     -34.053   9.012 -34.337  1.00  0.92           H  
ATOM   1032 1HG1 VAL A  68     -35.487   7.139 -35.159  1.00  0.92           H  
ATOM   1033 2HG1 VAL A  68     -34.240   7.544 -36.315  1.00  0.92           H  
ATOM   1034 3HG1 VAL A  68     -34.057   6.137 -35.281  1.00  0.92           H  
ATOM   1035 1HG2 VAL A  68     -35.044   7.468 -32.672  1.00  0.92           H  
ATOM   1036 2HG2 VAL A  68     -33.620   6.427 -32.837  1.00  0.92           H  
ATOM   1037 3HG2 VAL A  68     -33.454   8.036 -32.134  1.00  0.92           H  
ATOM   1038  N   ALA A  69     -31.717   7.043 -36.730  1.00  1.07           N  
ATOM   1039  CA  ALA A  69     -31.503   7.075 -38.162  1.00  1.07           C  
ATOM   1040  C   ALA A  69     -32.652   6.362 -38.876  1.00  1.07           C  
ATOM   1041  O   ALA A  69     -33.153   5.325 -38.421  1.00  1.07           O  
ATOM   1042  CB  ALA A  69     -30.174   6.437 -38.503  1.00  1.07           C  
ATOM   1043  H   ALA A  69     -31.768   6.145 -36.250  1.00  1.07           H  
ATOM   1044  HA  ALA A  69     -31.495   8.115 -38.489  1.00  1.07           H  
ATOM   1045 1HB  ALA A  69     -30.014   6.479 -39.579  1.00  1.07           H  
ATOM   1046 2HB  ALA A  69     -29.374   6.974 -37.994  1.00  1.07           H  
ATOM   1047 3HB  ALA A  69     -30.174   5.404 -38.180  1.00  1.07           H  
ATOM   1048  N   GLY A  70     -33.038   6.895 -40.025  1.00  1.22           N  
ATOM   1049  CA  GLY A  70     -34.112   6.319 -40.824  1.00  1.22           C  
ATOM   1050  C   GLY A  70     -34.865   7.430 -41.540  1.00  1.22           C  
ATOM   1051  O   GLY A  70     -34.572   8.609 -41.341  1.00  1.22           O  
ATOM   1052  H   GLY A  70     -32.588   7.740 -40.349  1.00  1.22           H  
ATOM   1053 1HA  GLY A  70     -33.699   5.619 -41.550  1.00  1.22           H  
ATOM   1054 2HA  GLY A  70     -34.794   5.761 -40.183  1.00  1.22           H  
ATOM   1055  N   SER A  71     -35.811   7.056 -42.388  1.00  1.33           N  
ATOM   1056  CA  SER A  71     -36.580   8.031 -43.159  1.00  1.33           C  
ATOM   1057  C   SER A  71     -37.408   8.975 -42.300  1.00  1.33           C  
ATOM   1058  O   SER A  71     -38.028   8.567 -41.320  1.00  1.33           O  
ATOM   1059  CB  SER A  71     -37.512   7.343 -44.128  1.00  1.33           C  
ATOM   1060  OG  SER A  71     -38.328   8.290 -44.781  1.00  1.33           O  
ATOM   1061  H   SER A  71     -35.997   6.071 -42.506  1.00  1.33           H  
ATOM   1062  HA  SER A  71     -35.874   8.634 -43.733  1.00  1.33           H  
ATOM   1063 1HB  SER A  71     -36.926   6.797 -44.866  1.00  1.33           H  
ATOM   1064 2HB  SER A  71     -38.134   6.622 -43.604  1.00  1.33           H  
ATOM   1065  HG  SER A  71     -38.637   7.858 -45.587  1.00  1.33           H  
ATOM   1066  N   GLY A  72     -37.509  10.233 -42.735  1.00  1.37           N  
ATOM   1067  CA  GLY A  72     -38.348  11.230 -42.064  1.00  1.37           C  
ATOM   1068  C   GLY A  72     -39.830  10.829 -42.081  1.00  1.37           C  
ATOM   1069  O   GLY A  72     -40.643  11.382 -41.341  1.00  1.37           O  
ATOM   1070  H   GLY A  72     -36.978  10.503 -43.549  1.00  1.37           H  
ATOM   1071 1HA  GLY A  72     -38.013  11.348 -41.031  1.00  1.37           H  
ATOM   1072 2HA  GLY A  72     -38.224  12.196 -42.553  1.00  1.37           H  
ATOM   1073  N   ALA A  73     -40.178   9.877 -42.958  1.00  1.31           N  
ATOM   1074  CA  ALA A  73     -41.519   9.330 -43.083  1.00  1.31           C  
ATOM   1075  C   ALA A  73     -41.982   8.626 -41.810  1.00  1.31           C  
ATOM   1076  O   ALA A  73     -43.184   8.508 -41.569  1.00  1.31           O  
ATOM   1077  CB  ALA A  73     -41.576   8.339 -44.232  1.00  1.31           C  
ATOM   1078  H   ALA A  73     -39.457   9.473 -43.554  1.00  1.31           H  
ATOM   1079  HA  ALA A  73     -42.202  10.157 -43.281  1.00  1.31           H  
ATOM   1080 1HB  ALA A  73     -42.593   7.957 -44.336  1.00  1.31           H  
ATOM   1081 2HB  ALA A  73     -41.276   8.835 -45.153  1.00  1.31           H  
ATOM   1082 3HB  ALA A  73     -40.897   7.513 -44.024  1.00  1.31           H  
ATOM   1083  N   PHE A  74     -41.048   8.109 -41.013  1.00  1.18           N  
ATOM   1084  CA  PHE A  74     -41.466   7.338 -39.856  1.00  1.18           C  
ATOM   1085  C   PHE A  74     -41.944   8.201 -38.705  1.00  1.18           C  
ATOM   1086  O   PHE A  74     -41.335   9.211 -38.387  1.00  1.18           O  
ATOM   1087  CB  PHE A  74     -40.326   6.504 -39.292  1.00  1.18           C  
ATOM   1088  CG  PHE A  74     -39.893   5.304 -40.042  1.00  1.18           C  
ATOM   1089  CD1 PHE A  74     -38.812   5.354 -40.882  1.00  1.18           C  
ATOM   1090  CD2 PHE A  74     -40.543   4.105 -39.872  1.00  1.18           C  
ATOM   1091  CE1 PHE A  74     -38.376   4.235 -41.520  1.00  1.18           C  
ATOM   1092  CE2 PHE A  74     -40.108   2.981 -40.507  1.00  1.18           C  
ATOM   1093  CZ  PHE A  74     -39.016   3.060 -41.326  1.00  1.18           C  
ATOM   1094  H   PHE A  74     -40.055   8.255 -41.201  1.00  1.18           H  
ATOM   1095  HA  PHE A  74     -42.272   6.688 -40.172  1.00  1.18           H  
ATOM   1096 1HB  PHE A  74     -39.453   7.151 -39.174  1.00  1.18           H  
ATOM   1097 2HB  PHE A  74     -40.612   6.185 -38.295  1.00  1.18           H  
ATOM   1098  HD1 PHE A  74     -38.291   6.284 -41.014  1.00  1.18           H  
ATOM   1099  HD2 PHE A  74     -41.400   4.068 -39.211  1.00  1.18           H  
ATOM   1100  HE1 PHE A  74     -37.510   4.274 -42.172  1.00  1.18           H  
ATOM   1101  HE2 PHE A  74     -40.617   2.028 -40.356  1.00  1.18           H  
ATOM   1102  HZ  PHE A  74     -38.647   2.198 -41.815  1.00  1.18           H  
ATOM   1103  N   GLY A  75     -43.000   7.767 -38.035  1.00  1.03           N  
ATOM   1104  CA  GLY A  75     -43.479   8.470 -36.842  1.00  1.03           C  
ATOM   1105  C   GLY A  75     -43.219   7.595 -35.633  1.00  1.03           C  
ATOM   1106  O   GLY A  75     -42.680   6.513 -35.792  1.00  1.03           O  
ATOM   1107  H   GLY A  75     -43.449   6.915 -38.368  1.00  1.03           H  
ATOM   1108 1HA  GLY A  75     -42.959   9.422 -36.733  1.00  1.03           H  
ATOM   1109 2HA  GLY A  75     -44.543   8.683 -36.935  1.00  1.03           H  
ATOM   1110  N   GLY A  76     -43.672   7.995 -34.452  1.00  0.90           N  
ATOM   1111  CA  GLY A  76     -43.449   7.193 -33.240  1.00  0.90           C  
ATOM   1112  C   GLY A  76     -42.236   7.679 -32.436  1.00  0.90           C  
ATOM   1113  O   GLY A  76     -41.403   8.439 -32.952  1.00  0.90           O  
ATOM   1114  H   GLY A  76     -44.143   8.884 -34.377  1.00  0.90           H  
ATOM   1115 1HA  GLY A  76     -44.340   7.226 -32.612  1.00  0.90           H  
ATOM   1116 2HA  GLY A  76     -43.313   6.150 -33.509  1.00  0.90           H  
ATOM   1117  N   ARG A  77     -42.204   7.286 -31.152  1.00  0.80           N  
ATOM   1118  CA  ARG A  77     -41.167   7.703 -30.203  1.00  0.80           C  
ATOM   1119  C   ARG A  77     -40.674   6.573 -29.267  1.00  0.80           C  
ATOM   1120  O   ARG A  77     -41.433   5.649 -28.927  1.00  0.80           O  
ATOM   1121  CB  ARG A  77     -41.711   8.833 -29.334  1.00  0.80           C  
ATOM   1122  CG  ARG A  77     -42.188  10.108 -30.082  1.00  0.80           C  
ATOM   1123  CD  ARG A  77     -42.618  11.201 -29.171  1.00  0.80           C  
ATOM   1124  NE  ARG A  77     -42.881  12.440 -29.896  1.00  0.80           N  
ATOM   1125  CZ  ARG A  77     -43.498  13.522 -29.378  1.00  0.80           C  
ATOM   1126  NH1 ARG A  77     -43.959  13.505 -28.142  1.00  0.80           N  
ATOM   1127  NH2 ARG A  77     -43.639  14.606 -30.117  1.00  0.80           N  
ATOM   1128  H   ARG A  77     -42.917   6.619 -30.856  1.00  0.80           H  
ATOM   1129  HA  ARG A  77     -40.312   8.072 -30.771  1.00  0.80           H  
ATOM   1130 1HB  ARG A  77     -42.545   8.463 -28.772  1.00  0.80           H  
ATOM   1131 2HB  ARG A  77     -40.942   9.128 -28.629  1.00  0.80           H  
ATOM   1132 1HG  ARG A  77     -41.448  10.490 -30.725  1.00  0.80           H  
ATOM   1133 2HG  ARG A  77     -43.056   9.850 -30.681  1.00  0.80           H  
ATOM   1134 1HD  ARG A  77     -43.522  10.911 -28.640  1.00  0.80           H  
ATOM   1135 2HD  ARG A  77     -41.836  11.404 -28.473  1.00  0.80           H  
ATOM   1136  HE  ARG A  77     -42.515  12.516 -30.864  1.00  0.80           H  
ATOM   1137 1HH1 ARG A  77     -43.859  12.677 -27.576  1.00  0.80           H  
ATOM   1138 2HH1 ARG A  77     -44.418  14.322 -27.766  1.00  0.80           H  
ATOM   1139 1HH2 ARG A  77     -43.279  14.623 -31.067  1.00  0.80           H  
ATOM   1140 2HH2 ARG A  77     -44.097  15.418 -29.738  1.00  0.80           H  
ATOM   1141  N   VAL A  78     -39.429   6.700 -28.777  1.00  0.73           N  
ATOM   1142  CA  VAL A  78     -38.896   5.766 -27.767  1.00  0.73           C  
ATOM   1143  C   VAL A  78     -38.473   6.549 -26.525  1.00  0.73           C  
ATOM   1144  O   VAL A  78     -38.137   7.725 -26.605  1.00  0.73           O  
ATOM   1145  CB  VAL A  78     -37.702   4.922 -28.315  1.00  0.73           C  
ATOM   1146  CG1 VAL A  78     -38.157   4.074 -29.447  1.00  0.73           C  
ATOM   1147  CG2 VAL A  78     -36.602   5.801 -28.774  1.00  0.73           C  
ATOM   1148  H   VAL A  78     -38.848   7.475 -29.105  1.00  0.73           H  
ATOM   1149  HA  VAL A  78     -39.680   5.073 -27.476  1.00  0.73           H  
ATOM   1150  HB  VAL A  78     -37.344   4.254 -27.525  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  78     -37.327   3.479 -29.822  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  78     -38.958   3.417 -29.129  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  78     -38.506   4.728 -30.213  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  78     -35.779   5.201 -29.158  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  78     -36.960   6.469 -29.562  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  78     -36.275   6.363 -27.923  1.00  0.73           H  
ATOM   1157  N   ALA A  79     -38.526   5.914 -25.367  1.00  0.69           N  
ATOM   1158  CA  ALA A  79     -38.146   6.584 -24.133  1.00  0.69           C  
ATOM   1159  C   ALA A  79     -36.900   5.966 -23.548  1.00  0.69           C  
ATOM   1160  O   ALA A  79     -36.710   4.755 -23.612  1.00  0.69           O  
ATOM   1161  CB  ALA A  79     -39.282   6.508 -23.117  1.00  0.69           C  
ATOM   1162  H   ALA A  79     -38.815   4.946 -25.349  1.00  0.69           H  
ATOM   1163  HA  ALA A  79     -37.930   7.623 -24.355  1.00  0.69           H  
ATOM   1164 1HB  ALA A  79     -38.983   7.033 -22.206  1.00  0.69           H  
ATOM   1165 2HB  ALA A  79     -40.164   6.981 -23.532  1.00  0.69           H  
ATOM   1166 3HB  ALA A  79     -39.498   5.465 -22.887  1.00  0.69           H  
ATOM   1167  N   ALA A  80     -36.060   6.798 -22.948  1.00  0.67           N  
ATOM   1168  CA  ALA A  80     -34.877   6.300 -22.256  1.00  0.67           C  
ATOM   1169  C   ALA A  80     -34.948   6.732 -20.792  1.00  0.67           C  
ATOM   1170  O   ALA A  80     -34.989   7.929 -20.493  1.00  0.67           O  
ATOM   1171  CB  ALA A  80     -33.605   6.768 -22.937  1.00  0.67           C  
ATOM   1172  H   ALA A  80     -36.274   7.795 -22.954  1.00  0.67           H  
ATOM   1173  HA  ALA A  80     -34.889   5.221 -22.289  1.00  0.67           H  
ATOM   1174 1HB  ALA A  80     -32.757   6.357 -22.410  1.00  0.67           H  
ATOM   1175 2HB  ALA A  80     -33.596   6.416 -23.968  1.00  0.67           H  
ATOM   1176 3HB  ALA A  80     -33.543   7.832 -22.928  1.00  0.67           H  
ATOM   1177  N   ALA A  81     -35.006   5.761 -19.878  1.00  0.67           N  
ATOM   1178  CA  ALA A  81     -35.179   6.064 -18.452  1.00  0.67           C  
ATOM   1179  C   ALA A  81     -34.064   5.533 -17.589  1.00  0.67           C  
ATOM   1180  O   ALA A  81     -33.485   4.496 -17.901  1.00  0.67           O  
ATOM   1181  CB  ALA A  81     -36.466   5.459 -17.953  1.00  0.67           C  
ATOM   1182  H   ALA A  81     -34.970   4.793 -20.197  1.00  0.67           H  
ATOM   1183  HA  ALA A  81     -35.205   7.140 -18.341  1.00  0.67           H  
ATOM   1184 1HB  ALA A  81     -36.607   5.714 -16.899  1.00  0.67           H  
ATOM   1185 2HB  ALA A  81     -37.313   5.821 -18.526  1.00  0.67           H  
ATOM   1186 3HB  ALA A  81     -36.392   4.396 -18.059  1.00  0.67           H  
ATOM   1187  N   VAL A  82     -33.796   6.204 -16.467  1.00  0.68           N  
ATOM   1188  CA  VAL A  82     -32.783   5.686 -15.546  1.00  0.68           C  
ATOM   1189  C   VAL A  82     -33.408   5.198 -14.264  1.00  0.68           C  
ATOM   1190  O   VAL A  82     -34.048   5.947 -13.525  1.00  0.68           O  
ATOM   1191  CB  VAL A  82     -31.707   6.718 -15.220  1.00  0.68           C  
ATOM   1192  CG1 VAL A  82     -30.690   6.095 -14.236  1.00  0.68           C  
ATOM   1193  CG2 VAL A  82     -31.053   7.121 -16.486  1.00  0.68           C  
ATOM   1194  H   VAL A  82     -34.314   7.063 -16.265  1.00  0.68           H  
ATOM   1195  HA  VAL A  82     -32.285   4.841 -16.017  1.00  0.68           H  
ATOM   1196  HB  VAL A  82     -32.156   7.590 -14.745  1.00  0.68           H  
ATOM   1197 1HG1 VAL A  82     -29.919   6.805 -14.009  1.00  0.68           H  
ATOM   1198 2HG1 VAL A  82     -31.199   5.805 -13.316  1.00  0.68           H  
ATOM   1199 3HG1 VAL A  82     -30.244   5.213 -14.691  1.00  0.68           H  
ATOM   1200 1HG2 VAL A  82     -30.278   7.863 -16.289  1.00  0.68           H  
ATOM   1201 2HG2 VAL A  82     -30.621   6.239 -16.934  1.00  0.68           H  
ATOM   1202 3HG2 VAL A  82     -31.793   7.548 -17.157  1.00  0.68           H  
ATOM   1203  N   ILE A  83     -33.194   3.925 -14.004  1.00  0.71           N  
ATOM   1204  CA  ILE A  83     -33.798   3.242 -12.897  1.00  0.71           C  
ATOM   1205  C   ILE A  83     -32.784   2.845 -11.808  1.00  0.71           C  
ATOM   1206  O   ILE A  83     -31.785   2.191 -12.108  1.00  0.71           O  
ATOM   1207  CB  ILE A  83     -34.518   2.010 -13.423  1.00  0.71           C  
ATOM   1208  CG1 ILE A  83     -35.569   2.463 -14.419  1.00  0.71           C  
ATOM   1209  CG2 ILE A  83     -35.120   1.284 -12.300  1.00  0.71           C  
ATOM   1210  CD1 ILE A  83     -35.127   2.361 -15.834  1.00  0.71           C  
ATOM   1211  H   ILE A  83     -32.620   3.389 -14.650  1.00  0.71           H  
ATOM   1212  HA  ILE A  83     -34.570   3.888 -12.511  1.00  0.71           H  
ATOM   1213  HB  ILE A  83     -33.810   1.366 -13.952  1.00  0.71           H  
ATOM   1214 1HG1 ILE A  83     -36.466   1.899 -14.278  1.00  0.71           H  
ATOM   1215 2HG1 ILE A  83     -35.792   3.496 -14.227  1.00  0.71           H  
ATOM   1216 1HG2 ILE A  83     -35.624   0.414 -12.649  1.00  0.71           H  
ATOM   1217 2HG2 ILE A  83     -34.328   0.985 -11.625  1.00  0.71           H  
ATOM   1218 3HG2 ILE A  83     -35.825   1.923 -11.781  1.00  0.71           H  
ATOM   1219 1HD1 ILE A  83     -35.910   2.716 -16.484  1.00  0.71           H  
ATOM   1220 2HD1 ILE A  83     -34.233   2.951 -15.994  1.00  0.71           H  
ATOM   1221 3HD1 ILE A  83     -34.914   1.336 -16.049  1.00  0.71           H  
ATOM   1222  N   PRO A  84     -32.982   3.248 -10.540  1.00  0.75           N  
ATOM   1223  CA  PRO A  84     -32.119   2.938  -9.415  1.00  0.75           C  
ATOM   1224  C   PRO A  84     -31.895   1.427  -9.306  1.00  0.75           C  
ATOM   1225  O   PRO A  84     -32.798   0.650  -9.607  1.00  0.75           O  
ATOM   1226  CB  PRO A  84     -32.929   3.490  -8.232  1.00  0.75           C  
ATOM   1227  CG  PRO A  84     -33.766   4.585  -8.817  1.00  0.75           C  
ATOM   1228  CD  PRO A  84     -34.119   4.122 -10.191  1.00  0.75           C  
ATOM   1229  HA  PRO A  84     -31.176   3.476  -9.562  1.00  0.75           H  
ATOM   1230 1HB  PRO A  84     -33.534   2.686  -7.782  1.00  0.75           H  
ATOM   1231 2HB  PRO A  84     -32.269   3.871  -7.448  1.00  0.75           H  
ATOM   1232 1HG  PRO A  84     -34.654   4.763  -8.187  1.00  0.75           H  
ATOM   1233 2HG  PRO A  84     -33.198   5.526  -8.831  1.00  0.75           H  
ATOM   1234 1HD  PRO A  84     -35.052   3.559 -10.181  1.00  0.75           H  
ATOM   1235 2HD  PRO A  84     -34.152   5.028 -10.821  1.00  0.75           H  
ATOM   1236  N   PRO A  85     -30.759   0.989  -8.747  1.00  0.79           N  
ATOM   1237  CA  PRO A  85     -30.320  -0.398  -8.640  1.00  0.79           C  
ATOM   1238  C   PRO A  85     -31.228  -1.333  -7.855  1.00  0.79           C  
ATOM   1239  O   PRO A  85     -31.148  -2.551  -8.011  1.00  0.79           O  
ATOM   1240  CB  PRO A  85     -28.989  -0.252  -7.915  1.00  0.79           C  
ATOM   1241  CG  PRO A  85     -29.039   1.071  -7.213  1.00  0.79           C  
ATOM   1242  CD  PRO A  85     -29.829   1.951  -8.125  1.00  0.79           C  
ATOM   1243  HA  PRO A  85     -30.155  -0.791  -9.655  1.00  0.79           H  
ATOM   1244 1HB  PRO A  85     -28.839  -1.096  -7.228  1.00  0.79           H  
ATOM   1245 2HB  PRO A  85     -28.217  -0.298  -8.639  1.00  0.79           H  
ATOM   1246 1HG  PRO A  85     -29.496   0.956  -6.221  1.00  0.79           H  
ATOM   1247 2HG  PRO A  85     -28.011   1.445  -7.047  1.00  0.79           H  
ATOM   1248 1HD  PRO A  85     -30.334   2.697  -7.524  1.00  0.79           H  
ATOM   1249 2HD  PRO A  85     -29.176   2.394  -8.878  1.00  0.79           H  
ATOM   1250  N   GLY A  86     -32.085  -0.791  -6.998  1.00  0.84           N  
ATOM   1251  CA  GLY A  86     -32.976  -1.645  -6.221  1.00  0.84           C  
ATOM   1252  C   GLY A  86     -34.235  -2.050  -6.998  1.00  0.84           C  
ATOM   1253  O   GLY A  86     -35.050  -2.827  -6.492  1.00  0.84           O  
ATOM   1254  H   GLY A  86     -32.134   0.209  -6.885  1.00  0.84           H  
ATOM   1255 1HA  GLY A  86     -32.436  -2.539  -5.909  1.00  0.84           H  
ATOM   1256 2HA  GLY A  86     -33.267  -1.119  -5.313  1.00  0.84           H  
ATOM   1257  N   ILE A  87     -34.402  -1.511  -8.210  1.00  0.90           N  
ATOM   1258  CA  ILE A  87     -35.584  -1.776  -9.019  1.00  0.90           C  
ATOM   1259  C   ILE A  87     -35.337  -2.582 -10.298  1.00  0.90           C  
ATOM   1260  O   ILE A  87     -34.446  -2.273 -11.091  1.00  0.90           O  
ATOM   1261  CB  ILE A  87     -36.249  -0.455  -9.413  1.00  0.90           C  
ATOM   1262  CG1 ILE A  87     -36.635   0.368  -8.173  1.00  0.90           C  
ATOM   1263  CG2 ILE A  87     -37.443  -0.728 -10.317  1.00  0.90           C  
ATOM   1264  CD1 ILE A  87     -37.638  -0.307  -7.274  1.00  0.90           C  
ATOM   1265  H   ILE A  87     -33.694  -0.880  -8.591  1.00  0.90           H  
ATOM   1266  HA  ILE A  87     -36.287  -2.338  -8.409  1.00  0.90           H  
ATOM   1267  HB  ILE A  87     -35.529   0.132  -9.928  1.00  0.90           H  
ATOM   1268 1HG1 ILE A  87     -35.733   0.577  -7.600  1.00  0.90           H  
ATOM   1269 2HG1 ILE A  87     -37.053   1.316  -8.504  1.00  0.90           H  
ATOM   1270 1HG2 ILE A  87     -37.875   0.186 -10.619  1.00  0.90           H  
ATOM   1271 2HG2 ILE A  87     -37.117  -1.263 -11.200  1.00  0.90           H  
ATOM   1272 3HG2 ILE A  87     -38.183  -1.324  -9.787  1.00  0.90           H  
ATOM   1273 1HD1 ILE A  87     -37.862   0.337  -6.423  1.00  0.90           H  
ATOM   1274 2HD1 ILE A  87     -38.554  -0.500  -7.833  1.00  0.90           H  
ATOM   1275 3HD1 ILE A  87     -37.231  -1.251  -6.912  1.00  0.90           H  
ATOM   1276  N   GLU A  88     -36.144  -3.625 -10.488  1.00  0.96           N  
ATOM   1277  CA  GLU A  88     -36.117  -4.438 -11.701  1.00  0.96           C  
ATOM   1278  C   GLU A  88     -37.224  -3.949 -12.637  1.00  0.96           C  
ATOM   1279  O   GLU A  88     -38.350  -3.756 -12.185  1.00  0.96           O  
ATOM   1280  CB  GLU A  88     -36.310  -5.925 -11.370  1.00  0.96           C  
ATOM   1281  CG  GLU A  88     -36.246  -6.860 -12.581  1.00  0.96           C  
ATOM   1282  CD  GLU A  88     -36.403  -8.323 -12.218  1.00  0.96           C  
ATOM   1283  OE1 GLU A  88     -36.484  -8.626 -11.051  1.00  0.96           O  
ATOM   1284  OE2 GLU A  88     -36.439  -9.134 -13.114  1.00  0.96           O  
ATOM   1285  H   GLU A  88     -36.824  -3.839  -9.772  1.00  0.96           H  
ATOM   1286  HA  GLU A  88     -35.157  -4.305 -12.201  1.00  0.96           H  
ATOM   1287 1HB  GLU A  88     -35.548  -6.243 -10.659  1.00  0.96           H  
ATOM   1288 2HB  GLU A  88     -37.281  -6.066 -10.896  1.00  0.96           H  
ATOM   1289 1HG  GLU A  88     -37.039  -6.589 -13.279  1.00  0.96           H  
ATOM   1290 2HG  GLU A  88     -35.293  -6.715 -13.087  1.00  0.96           H  
ATOM   1291  N   ILE A  89     -36.896  -3.723 -13.910  1.00  1.03           N  
ATOM   1292  CA  ILE A  89     -37.878  -3.260 -14.900  1.00  1.03           C  
ATOM   1293  C   ILE A  89     -38.227  -4.324 -15.924  1.00  1.03           C  
ATOM   1294  O   ILE A  89     -37.346  -4.831 -16.624  1.00  1.03           O  
ATOM   1295  CB  ILE A  89     -37.320  -2.041 -15.662  1.00  1.03           C  
ATOM   1296  CG1 ILE A  89     -36.980  -0.957 -14.706  1.00  1.03           C  
ATOM   1297  CG2 ILE A  89     -38.301  -1.523 -16.698  1.00  1.03           C  
ATOM   1298  CD1 ILE A  89     -38.185  -0.446 -13.925  1.00  1.03           C  
ATOM   1299  H   ILE A  89     -35.946  -3.892 -14.204  1.00  1.03           H  
ATOM   1300  HA  ILE A  89     -38.794  -2.974 -14.382  1.00  1.03           H  
ATOM   1301  HB  ILE A  89     -36.401  -2.333 -16.168  1.00  1.03           H  
ATOM   1302 1HG1 ILE A  89     -36.238  -1.332 -14.003  1.00  1.03           H  
ATOM   1303 2HG1 ILE A  89     -36.550  -0.146 -15.256  1.00  1.03           H  
ATOM   1304 1HG2 ILE A  89     -37.862  -0.679 -17.218  1.00  1.03           H  
ATOM   1305 2HG2 ILE A  89     -38.519  -2.307 -17.407  1.00  1.03           H  
ATOM   1306 3HG2 ILE A  89     -39.223  -1.214 -16.213  1.00  1.03           H  
ATOM   1307 1HD1 ILE A  89     -37.885   0.336 -13.245  1.00  1.03           H  
ATOM   1308 2HD1 ILE A  89     -38.924  -0.052 -14.619  1.00  1.03           H  
ATOM   1309 3HD1 ILE A  89     -38.628  -1.263 -13.355  1.00  1.03           H  
ATOM   1310  N   GLY A  90     -39.508  -4.665 -16.009  1.00  1.11           N  
ATOM   1311  CA  GLY A  90     -39.951  -5.635 -16.994  1.00  1.11           C  
ATOM   1312  C   GLY A  90     -40.541  -4.857 -18.156  1.00  1.11           C  
ATOM   1313  O   GLY A  90     -40.545  -3.628 -18.115  1.00  1.11           O  
ATOM   1314  H   GLY A  90     -40.196  -4.214 -15.393  1.00  1.11           H  
ATOM   1315 1HA  GLY A  90     -39.103  -6.236 -17.312  1.00  1.11           H  
ATOM   1316 2HA  GLY A  90     -40.699  -6.294 -16.556  1.00  1.11           H  
ATOM   1317  N   PRO A  91     -41.026  -5.525 -19.206  1.00  1.19           N  
ATOM   1318  CA  PRO A  91     -41.695  -4.910 -20.329  1.00  1.19           C  
ATOM   1319  C   PRO A  91     -42.895  -4.173 -19.771  1.00  1.19           C  
ATOM   1320  O   PRO A  91     -43.527  -4.646 -18.823  1.00  1.19           O  
ATOM   1321  CB  PRO A  91     -42.093  -6.108 -21.192  1.00  1.19           C  
ATOM   1322  CG  PRO A  91     -41.095  -7.192 -20.809  1.00  1.19           C  
ATOM   1323  CD  PRO A  91     -40.847  -6.977 -19.322  1.00  1.19           C  
ATOM   1324  HA  PRO A  91     -41.018  -4.225 -20.854  1.00  1.19           H  
ATOM   1325 1HB  PRO A  91     -43.137  -6.384 -20.985  1.00  1.19           H  
ATOM   1326 2HB  PRO A  91     -42.041  -5.827 -22.255  1.00  1.19           H  
ATOM   1327 1HG  PRO A  91     -41.510  -8.188 -21.032  1.00  1.19           H  
ATOM   1328 2HG  PRO A  91     -40.178  -7.086 -21.408  1.00  1.19           H  
ATOM   1329 1HD  PRO A  91     -41.592  -7.511 -18.713  1.00  1.19           H  
ATOM   1330 2HD  PRO A  91     -39.822  -7.282 -19.095  1.00  1.19           H  
ATOM   1331  N   GLY A  92     -43.230  -3.040 -20.356  1.00  1.23           N  
ATOM   1332  CA  GLY A  92     -44.366  -2.273 -19.877  1.00  1.23           C  
ATOM   1333  C   GLY A  92     -43.999  -0.817 -19.662  1.00  1.23           C  
ATOM   1334  O   GLY A  92     -42.898  -0.374 -19.983  1.00  1.23           O  
ATOM   1335  H   GLY A  92     -42.689  -2.704 -21.150  1.00  1.23           H  
ATOM   1336 1HA  GLY A  92     -45.175  -2.341 -20.604  1.00  1.23           H  
ATOM   1337 2HA  GLY A  92     -44.735  -2.700 -18.946  1.00  1.23           H  
ATOM   1338  N   LEU A  93     -44.928  -0.061 -19.105  1.00  1.22           N  
ATOM   1339  CA  LEU A  93     -44.711   1.364 -18.948  1.00  1.22           C  
ATOM   1340  C   LEU A  93     -44.175   1.757 -17.571  1.00  1.22           C  
ATOM   1341  O   LEU A  93     -43.986   2.937 -17.290  1.00  1.22           O  
ATOM   1342  CB  LEU A  93     -46.008   2.092 -19.264  1.00  1.22           C  
ATOM   1343  CG  LEU A  93     -46.522   1.852 -20.702  1.00  1.22           C  
ATOM   1344  CD1 LEU A  93     -47.832   2.595 -20.901  1.00  1.22           C  
ATOM   1345  CD2 LEU A  93     -45.458   2.290 -21.714  1.00  1.22           C  
ATOM   1346  H   LEU A  93     -45.810  -0.468 -18.825  1.00  1.22           H  
ATOM   1347  HA  LEU A  93     -43.975   1.675 -19.689  1.00  1.22           H  
ATOM   1348 1HB  LEU A  93     -46.779   1.756 -18.570  1.00  1.22           H  
ATOM   1349 2HB  LEU A  93     -45.861   3.161 -19.123  1.00  1.22           H  
ATOM   1350  HG  LEU A  93     -46.717   0.788 -20.840  1.00  1.22           H  
ATOM   1351 1HD1 LEU A  93     -48.204   2.411 -21.909  1.00  1.22           H  
ATOM   1352 2HD1 LEU A  93     -48.564   2.244 -20.174  1.00  1.22           H  
ATOM   1353 3HD1 LEU A  93     -47.668   3.663 -20.763  1.00  1.22           H  
ATOM   1354 1HD2 LEU A  93     -45.819   2.101 -22.728  1.00  1.22           H  
ATOM   1355 2HD2 LEU A  93     -45.258   3.341 -21.601  1.00  1.22           H  
ATOM   1356 3HD2 LEU A  93     -44.541   1.730 -21.548  1.00  1.22           H  
ATOM   1357  N   GLU A  94     -43.873   0.774 -16.712  1.00  1.16           N  
ATOM   1358  CA  GLU A  94     -43.317   1.074 -15.382  1.00  1.16           C  
ATOM   1359  C   GLU A  94     -41.977   1.804 -15.511  1.00  1.16           C  
ATOM   1360  O   GLU A  94     -41.564   2.571 -14.647  1.00  1.16           O  
ATOM   1361  CB  GLU A  94     -43.192  -0.199 -14.533  1.00  1.16           C  
ATOM   1362  CG  GLU A  94     -42.167  -1.266 -14.992  1.00  1.16           C  
ATOM   1363  CD  GLU A  94     -42.234  -2.516 -14.099  1.00  1.16           C  
ATOM   1364  OE1 GLU A  94     -43.009  -2.484 -13.172  1.00  1.16           O  
ATOM   1365  OE2 GLU A  94     -41.530  -3.488 -14.334  1.00  1.16           O  
ATOM   1366  H   GLU A  94     -44.030  -0.186 -16.984  1.00  1.16           H  
ATOM   1367  HA  GLU A  94     -44.010   1.740 -14.866  1.00  1.16           H  
ATOM   1368 1HB  GLU A  94     -42.921   0.086 -13.513  1.00  1.16           H  
ATOM   1369 2HB  GLU A  94     -44.164  -0.686 -14.479  1.00  1.16           H  
ATOM   1370 1HG  GLU A  94     -42.361  -1.547 -16.031  1.00  1.16           H  
ATOM   1371 2HG  GLU A  94     -41.174  -0.842 -14.936  1.00  1.16           H  
ATOM   1372  N   VAL A  95     -41.321   1.614 -16.641  1.00  1.06           N  
ATOM   1373  CA  VAL A  95     -40.065   2.260 -16.957  1.00  1.06           C  
ATOM   1374  C   VAL A  95     -40.194   3.802 -16.952  1.00  1.06           C  
ATOM   1375  O   VAL A  95     -39.245   4.518 -16.637  1.00  1.06           O  
ATOM   1376  CB  VAL A  95     -39.597   1.727 -18.324  1.00  1.06           C  
ATOM   1377  CG1 VAL A  95     -40.486   2.236 -19.439  1.00  1.06           C  
ATOM   1378  CG2 VAL A  95     -38.200   2.134 -18.575  1.00  1.06           C  
ATOM   1379  H   VAL A  95     -41.717   0.971 -17.315  1.00  1.06           H  
ATOM   1380  HA  VAL A  95     -39.331   1.970 -16.201  1.00  1.06           H  
ATOM   1381  HB  VAL A  95     -39.677   0.639 -18.319  1.00  1.06           H  
ATOM   1382 1HG1 VAL A  95     -40.149   1.819 -20.382  1.00  1.06           H  
ATOM   1383 2HG1 VAL A  95     -41.514   1.927 -19.256  1.00  1.06           H  
ATOM   1384 3HG1 VAL A  95     -40.425   3.310 -19.485  1.00  1.06           H  
ATOM   1385 1HG2 VAL A  95     -37.874   1.749 -19.536  1.00  1.06           H  
ATOM   1386 2HG2 VAL A  95     -38.168   3.207 -18.589  1.00  1.06           H  
ATOM   1387 3HG2 VAL A  95     -37.563   1.747 -17.788  1.00  1.06           H  
ATOM   1388  N   ARG A  96     -41.406   4.310 -17.226  1.00  0.95           N  
ATOM   1389  CA  ARG A  96     -41.680   5.745 -17.301  1.00  0.95           C  
ATOM   1390  C   ARG A  96     -41.964   6.358 -15.939  1.00  0.95           C  
ATOM   1391  O   ARG A  96     -42.244   7.552 -15.829  1.00  0.95           O  
ATOM   1392  CB  ARG A  96     -42.866   6.015 -18.220  1.00  0.95           C  
ATOM   1393  CG  ARG A  96     -42.620   5.727 -19.695  1.00  0.95           C  
ATOM   1394  CD  ARG A  96     -43.873   5.739 -20.487  1.00  0.95           C  
ATOM   1395  NE  ARG A  96     -44.556   7.017 -20.462  1.00  0.95           N  
ATOM   1396  CZ  ARG A  96     -45.731   7.256 -21.083  1.00  0.95           C  
ATOM   1397  NH1 ARG A  96     -46.292   6.309 -21.799  1.00  0.95           N  
ATOM   1398  NH2 ARG A  96     -46.308   8.441 -20.978  1.00  0.95           N  
ATOM   1399  H   ARG A  96     -42.185   3.678 -17.397  1.00  0.95           H  
ATOM   1400  HA  ARG A  96     -40.802   6.237 -17.722  1.00  0.95           H  
ATOM   1401 1HB  ARG A  96     -43.715   5.413 -17.900  1.00  0.95           H  
ATOM   1402 2HB  ARG A  96     -43.156   7.061 -18.133  1.00  0.95           H  
ATOM   1403 1HG  ARG A  96     -41.939   6.476 -20.106  1.00  0.95           H  
ATOM   1404 2HG  ARG A  96     -42.182   4.744 -19.796  1.00  0.95           H  
ATOM   1405 1HD  ARG A  96     -43.656   5.484 -21.525  1.00  0.95           H  
ATOM   1406 2HD  ARG A  96     -44.545   4.997 -20.066  1.00  0.95           H  
ATOM   1407  HE  ARG A  96     -44.141   7.770 -19.921  1.00  0.95           H  
ATOM   1408 1HH1 ARG A  96     -45.824   5.420 -21.896  1.00  0.95           H  
ATOM   1409 2HH1 ARG A  96     -47.167   6.479 -22.274  1.00  0.95           H  
ATOM   1410 1HH2 ARG A  96     -45.868   9.171 -20.431  1.00  0.95           H  
ATOM   1411 2HH2 ARG A  96     -47.184   8.621 -21.446  1.00  0.95           H  
ATOM   1412  N   GLN A  97     -41.886   5.547 -14.885  1.00  0.84           N  
ATOM   1413  CA  GLN A  97     -42.090   6.047 -13.537  1.00  0.84           C  
ATOM   1414  C   GLN A  97     -40.770   6.595 -12.987  1.00  0.84           C  
ATOM   1415  O   GLN A  97     -40.718   7.135 -11.882  1.00  0.84           O  
ATOM   1416  CB  GLN A  97     -42.650   4.943 -12.638  1.00  0.84           C  
ATOM   1417  CG  GLN A  97     -44.044   4.482 -13.055  1.00  0.84           C  
ATOM   1418  CD  GLN A  97     -44.594   3.347 -12.204  1.00  0.84           C  
ATOM   1419  OE1 GLN A  97     -43.852   2.585 -11.578  1.00  0.84           O  
ATOM   1420  NE2 GLN A  97     -45.920   3.230 -12.176  1.00  0.84           N  
ATOM   1421  H   GLN A  97     -41.678   4.556 -15.003  1.00  0.84           H  
ATOM   1422  HA  GLN A  97     -42.809   6.865 -13.568  1.00  0.84           H  
ATOM   1423 1HB  GLN A  97     -41.981   4.084 -12.661  1.00  0.84           H  
ATOM   1424 2HB  GLN A  97     -42.694   5.295 -11.610  1.00  0.84           H  
ATOM   1425 1HG  GLN A  97     -44.728   5.326 -12.985  1.00  0.84           H  
ATOM   1426 2HG  GLN A  97     -43.988   4.136 -14.089  1.00  0.84           H  
ATOM   1427 1HE2 GLN A  97     -46.349   2.506 -11.633  1.00  0.84           H  
ATOM   1428 2HE2 GLN A  97     -46.489   3.868 -12.696  1.00  0.84           H  
ATOM   1429  N   PHE A  98     -39.705   6.463 -13.781  1.00  0.76           N  
ATOM   1430  CA  PHE A  98     -38.374   6.903 -13.416  1.00  0.76           C  
ATOM   1431  C   PHE A  98     -37.979   8.085 -14.311  1.00  0.76           C  
ATOM   1432  O   PHE A  98     -38.645   8.312 -15.323  1.00  0.76           O  
ATOM   1433  CB  PHE A  98     -37.454   5.715 -13.565  1.00  0.76           C  
ATOM   1434  CG  PHE A  98     -37.889   4.637 -12.660  1.00  0.76           C  
ATOM   1435  CD1 PHE A  98     -38.758   3.665 -13.109  1.00  0.76           C  
ATOM   1436  CD2 PHE A  98     -37.487   4.615 -11.351  1.00  0.76           C  
ATOM   1437  CE1 PHE A  98     -39.216   2.694 -12.262  1.00  0.76           C  
ATOM   1438  CE2 PHE A  98     -37.943   3.640 -10.494  1.00  0.76           C  
ATOM   1439  CZ  PHE A  98     -38.813   2.686 -10.953  1.00  0.76           C  
ATOM   1440  H   PHE A  98     -39.804   5.994 -14.684  1.00  0.76           H  
ATOM   1441  HA  PHE A  98     -38.397   7.209 -12.375  1.00  0.76           H  
ATOM   1442 1HB  PHE A  98     -37.483   5.344 -14.591  1.00  0.76           H  
ATOM   1443 2HB  PHE A  98     -36.448   5.966 -13.332  1.00  0.76           H  
ATOM   1444  HD1 PHE A  98     -39.091   3.683 -14.148  1.00  0.76           H  
ATOM   1445  HD2 PHE A  98     -36.810   5.390 -10.992  1.00  0.76           H  
ATOM   1446  HE1 PHE A  98     -39.913   1.938 -12.631  1.00  0.76           H  
ATOM   1447  HE2 PHE A  98     -37.626   3.634  -9.452  1.00  0.76           H  
ATOM   1448  HZ  PHE A  98     -39.190   1.925 -10.276  1.00  0.76           H  
ATOM   1449  N   PRO A  99     -36.977   8.913 -13.949  1.00  0.71           N  
ATOM   1450  CA  PRO A  99     -36.535  10.046 -14.744  1.00  0.71           C  
ATOM   1451  C   PRO A  99     -36.248   9.582 -16.154  1.00  0.71           C  
ATOM   1452  O   PRO A  99     -35.591   8.554 -16.351  1.00  0.71           O  
ATOM   1453  CB  PRO A  99     -35.256  10.483 -14.014  1.00  0.71           C  
ATOM   1454  CG  PRO A  99     -35.504  10.072 -12.571  1.00  0.71           C  
ATOM   1455  CD  PRO A  99     -36.237   8.744 -12.673  1.00  0.71           C  
ATOM   1456  HA  PRO A  99     -37.303  10.833 -14.734  1.00  0.71           H  
ATOM   1457 1HB  PRO A  99     -34.382   9.983 -14.458  1.00  0.71           H  
ATOM   1458 2HB  PRO A  99     -35.105  11.566 -14.133  1.00  0.71           H  
ATOM   1459 1HG  PRO A  99     -34.547   9.985 -12.031  1.00  0.71           H  
ATOM   1460 2HG  PRO A  99     -36.093  10.843 -12.053  1.00  0.71           H  
ATOM   1461 1HD  PRO A  99     -35.507   7.927 -12.743  1.00  0.71           H  
ATOM   1462 2HD  PRO A  99     -36.903   8.643 -11.812  1.00  0.71           H  
ATOM   1463  N   HIS A 100     -36.709  10.351 -17.140  1.00  0.68           N  
ATOM   1464  CA  HIS A 100     -36.527   9.923 -18.518  1.00  0.68           C  
ATOM   1465  C   HIS A 100     -36.591  11.022 -19.558  1.00  0.68           C  
ATOM   1466  O   HIS A 100     -37.030  12.143 -19.292  1.00  0.68           O  
ATOM   1467  CB  HIS A 100     -37.570   8.843 -18.880  1.00  0.68           C  
ATOM   1468  CG  HIS A 100     -39.013   9.224 -18.894  1.00  0.68           C  
ATOM   1469  ND1 HIS A 100     -39.772   9.286 -17.751  1.00  0.68           N  
ATOM   1470  CD2 HIS A 100     -39.852   9.502 -19.924  1.00  0.68           C  
ATOM   1471  CE1 HIS A 100     -41.021   9.597 -18.065  1.00  0.68           C  
ATOM   1472  NE2 HIS A 100     -41.103   9.737 -19.382  1.00  0.68           N  
ATOM   1473  H   HIS A 100     -37.220  11.197 -16.936  1.00  0.68           H  
ATOM   1474  HA  HIS A 100     -35.541   9.474 -18.612  1.00  0.68           H  
ATOM   1475 1HB  HIS A 100     -37.339   8.420 -19.853  1.00  0.68           H  
ATOM   1476 2HB  HIS A 100     -37.489   8.055 -18.159  1.00  0.68           H  
ATOM   1477  HD1 HIS A 100     -39.444   9.057 -16.809  1.00  0.68           H  
ATOM   1478  HD2 HIS A 100     -39.697   9.550 -21.001  1.00  0.68           H  
ATOM   1479  HE1 HIS A 100     -41.776   9.691 -17.284  1.00  0.68           H  
ATOM   1480  N   VAL A 101     -36.174  10.652 -20.763  1.00  0.67           N  
ATOM   1481  CA  VAL A 101     -36.255  11.516 -21.929  1.00  0.67           C  
ATOM   1482  C   VAL A 101     -37.033  10.792 -23.010  1.00  0.67           C  
ATOM   1483  O   VAL A 101     -37.051   9.558 -23.045  1.00  0.67           O  
ATOM   1484  CB  VAL A 101     -34.853  11.811 -22.488  1.00  0.67           C  
ATOM   1485  CG1 VAL A 101     -33.988  12.507 -21.452  1.00  0.67           C  
ATOM   1486  CG2 VAL A 101     -34.230  10.508 -22.938  1.00  0.67           C  
ATOM   1487  H   VAL A 101     -35.786   9.714 -20.852  1.00  0.67           H  
ATOM   1488  HA  VAL A 101     -36.766  12.442 -21.667  1.00  0.67           H  
ATOM   1489  HB  VAL A 101     -34.946  12.487 -23.335  1.00  0.67           H  
ATOM   1490 1HG1 VAL A 101     -33.003  12.716 -21.881  1.00  0.67           H  
ATOM   1491 2HG1 VAL A 101     -34.460  13.440 -21.152  1.00  0.67           H  
ATOM   1492 3HG1 VAL A 101     -33.870  11.864 -20.581  1.00  0.67           H  
ATOM   1493 1HG2 VAL A 101     -33.241  10.685 -23.350  1.00  0.67           H  
ATOM   1494 2HG2 VAL A 101     -34.155   9.855 -22.082  1.00  0.67           H  
ATOM   1495 3HG2 VAL A 101     -34.861  10.044 -23.697  1.00  0.67           H  
ATOM   1496  N   VAL A 102     -37.643  11.541 -23.917  1.00  0.68           N  
ATOM   1497  CA  VAL A 102     -38.341  10.909 -25.026  1.00  0.68           C  
ATOM   1498  C   VAL A 102     -37.684  11.330 -26.331  1.00  0.68           C  
ATOM   1499  O   VAL A 102     -37.439  12.515 -26.575  1.00  0.68           O  
ATOM   1500  CB  VAL A 102     -39.842  11.224 -25.011  1.00  0.68           C  
ATOM   1501  CG1 VAL A 102     -40.500  10.553 -26.184  1.00  0.68           C  
ATOM   1502  CG2 VAL A 102     -40.454  10.720 -23.710  1.00  0.68           C  
ATOM   1503  H   VAL A 102     -37.615  12.550 -23.845  1.00  0.68           H  
ATOM   1504  HA  VAL A 102     -38.239   9.828 -24.941  1.00  0.68           H  
ATOM   1505  HB  VAL A 102     -39.992  12.298 -25.106  1.00  0.68           H  
ATOM   1506 1HG1 VAL A 102     -41.560  10.778 -26.174  1.00  0.68           H  
ATOM   1507 2HG1 VAL A 102     -40.051  10.921 -27.101  1.00  0.68           H  
ATOM   1508 3HG1 VAL A 102     -40.354   9.471 -26.113  1.00  0.68           H  
ATOM   1509 1HG2 VAL A 102     -41.516  10.941 -23.704  1.00  0.68           H  
ATOM   1510 2HG2 VAL A 102     -40.305   9.642 -23.634  1.00  0.68           H  
ATOM   1511 3HG2 VAL A 102     -39.983  11.212 -22.864  1.00  0.68           H  
ATOM   1512  N   ILE A 103     -37.358  10.330 -27.128  1.00  0.71           N  
ATOM   1513  CA  ILE A 103     -36.630  10.463 -28.367  1.00  0.71           C  
ATOM   1514  C   ILE A 103     -37.542  10.241 -29.574  1.00  0.71           C  
ATOM   1515  O   ILE A 103     -38.068   9.144 -29.790  1.00  0.71           O  
ATOM   1516  CB  ILE A 103     -35.582   9.353 -28.353  1.00  0.71           C  
ATOM   1517  CG1 ILE A 103     -34.730   9.481 -27.091  1.00  0.71           C  
ATOM   1518  CG2 ILE A 103     -34.703   9.423 -29.603  1.00  0.71           C  
ATOM   1519  CD1 ILE A 103     -33.954   8.259 -26.778  1.00  0.71           C  
ATOM   1520  H   ILE A 103     -37.626   9.397 -26.844  1.00  0.71           H  
ATOM   1521  HA  ILE A 103     -36.180  11.450 -28.420  1.00  0.71           H  
ATOM   1522  HB  ILE A 103     -36.077   8.436 -28.313  1.00  0.71           H  
ATOM   1523 1HG1 ILE A 103     -34.043  10.281 -27.236  1.00  0.71           H  
ATOM   1524 2HG1 ILE A 103     -35.357   9.707 -26.235  1.00  0.71           H  
ATOM   1525 1HG2 ILE A 103     -33.969   8.617 -29.578  1.00  0.71           H  
ATOM   1526 2HG2 ILE A 103     -35.329   9.319 -30.492  1.00  0.71           H  
ATOM   1527 3HG2 ILE A 103     -34.186  10.383 -29.633  1.00  0.71           H  
ATOM   1528 1HD1 ILE A 103     -33.350   8.425 -25.886  1.00  0.71           H  
ATOM   1529 2HD1 ILE A 103     -34.635   7.428 -26.599  1.00  0.71           H  
ATOM   1530 3HD1 ILE A 103     -33.330   8.028 -27.611  1.00  0.71           H  
ATOM   1531  N   ASP A 104     -37.767  11.284 -30.359  1.00  0.76           N  
ATOM   1532  CA  ASP A 104     -38.651  11.144 -31.515  1.00  0.76           C  
ATOM   1533  C   ASP A 104     -37.883  10.517 -32.663  1.00  0.76           C  
ATOM   1534  O   ASP A 104     -36.765  10.940 -32.954  1.00  0.76           O  
ATOM   1535  CB  ASP A 104     -39.278  12.481 -31.922  1.00  0.76           C  
ATOM   1536  CG  ASP A 104     -40.462  12.361 -32.973  1.00  0.76           C  
ATOM   1537  OD1 ASP A 104     -40.210  11.998 -34.109  1.00  0.76           O  
ATOM   1538  OD2 ASP A 104     -41.611  12.643 -32.621  1.00  0.76           O  
ATOM   1539  H   ASP A 104     -37.328  12.171 -30.153  1.00  0.76           H  
ATOM   1540  HA  ASP A 104     -39.437  10.452 -31.264  1.00  0.76           H  
ATOM   1541 1HB  ASP A 104     -39.658  12.983 -31.029  1.00  0.76           H  
ATOM   1542 2HB  ASP A 104     -38.507  13.126 -32.349  1.00  0.76           H  
ATOM   1543  N   ALA A 105     -38.482   9.531 -33.336  1.00  0.82           N  
ATOM   1544  CA  ALA A 105     -37.813   8.852 -34.446  1.00  0.82           C  
ATOM   1545  C   ALA A 105     -37.400   9.812 -35.565  1.00  0.82           C  
ATOM   1546  O   ALA A 105     -36.469   9.526 -36.317  1.00  0.82           O  
ATOM   1547  CB  ALA A 105     -38.708   7.770 -35.037  1.00  0.82           C  
ATOM   1548  H   ALA A 105     -39.426   9.232 -33.076  1.00  0.82           H  
ATOM   1549  HA  ALA A 105     -36.918   8.396 -34.042  1.00  0.82           H  
ATOM   1550 1HB  ALA A 105     -38.178   7.251 -35.835  1.00  0.82           H  
ATOM   1551 2HB  ALA A 105     -38.979   7.069 -34.270  1.00  0.82           H  
ATOM   1552 3HB  ALA A 105     -39.616   8.229 -35.443  1.00  0.82           H  
ATOM   1553  N   ARG A 106     -38.126  10.920 -35.719  1.00  0.87           N  
ATOM   1554  CA  ARG A 106     -37.870  11.897 -36.766  1.00  0.87           C  
ATOM   1555  C   ARG A 106     -36.800  12.924 -36.404  1.00  0.87           C  
ATOM   1556  O   ARG A 106     -36.439  13.762 -37.234  1.00  0.87           O  
ATOM   1557  CB  ARG A 106     -39.158  12.622 -37.089  1.00  0.87           C  
ATOM   1558  CG  ARG A 106     -40.186  11.729 -37.657  1.00  0.87           C  
ATOM   1559  CD  ARG A 106     -41.519  12.342 -37.742  1.00  0.87           C  
ATOM   1560  NE  ARG A 106     -42.070  12.557 -36.408  1.00  0.87           N  
ATOM   1561  CZ  ARG A 106     -43.272  13.090 -36.143  1.00  0.87           C  
ATOM   1562  NH1 ARG A 106     -44.073  13.459 -37.131  1.00  0.87           N  
ATOM   1563  NH2 ARG A 106     -43.644  13.236 -34.885  1.00  0.87           N  
ATOM   1564  H   ARG A 106     -38.890  11.128 -35.063  1.00  0.87           H  
ATOM   1565  HA  ARG A 106     -37.546  11.357 -37.656  1.00  0.87           H  
ATOM   1566 1HB  ARG A 106     -39.560  13.078 -36.189  1.00  0.87           H  
ATOM   1567 2HB  ARG A 106     -38.965  13.414 -37.807  1.00  0.87           H  
ATOM   1568 1HG  ARG A 106     -39.890  11.391 -38.655  1.00  0.87           H  
ATOM   1569 2HG  ARG A 106     -40.267  10.871 -36.989  1.00  0.87           H  
ATOM   1570 1HD  ARG A 106     -41.452  13.301 -38.247  1.00  0.87           H  
ATOM   1571 2HD  ARG A 106     -42.189  11.682 -38.293  1.00  0.87           H  
ATOM   1572  HE  ARG A 106     -41.478  12.291 -35.593  1.00  0.87           H  
ATOM   1573 1HH1 ARG A 106     -43.776  13.338 -38.092  1.00  0.87           H  
ATOM   1574 2HH1 ARG A 106     -44.977  13.861 -36.925  1.00  0.87           H  
ATOM   1575 1HH2 ARG A 106     -42.994  12.943 -34.120  1.00  0.87           H  
ATOM   1576 2HH2 ARG A 106     -44.538  13.635 -34.662  1.00  0.87           H  
ATOM   1577  N   SER A 107     -36.339  12.926 -35.153  1.00  0.90           N  
ATOM   1578  CA  SER A 107     -35.381  13.942 -34.752  1.00  0.90           C  
ATOM   1579  C   SER A 107     -34.101  13.837 -35.543  1.00  0.90           C  
ATOM   1580  O   SER A 107     -33.571  12.751 -35.766  1.00  0.90           O  
ATOM   1581  CB  SER A 107     -35.063  13.862 -33.271  1.00  0.90           C  
ATOM   1582  OG  SER A 107     -34.086  14.825 -32.908  1.00  0.90           O  
ATOM   1583  H   SER A 107     -36.625  12.211 -34.485  1.00  0.90           H  
ATOM   1584  HA  SER A 107     -35.820  14.920 -34.951  1.00  0.90           H  
ATOM   1585 1HB  SER A 107     -35.978  14.045 -32.713  1.00  0.90           H  
ATOM   1586 2HB  SER A 107     -34.718  12.860 -33.009  1.00  0.90           H  
ATOM   1587  HG  SER A 107     -33.266  14.332 -32.681  1.00  0.90           H  
ATOM   1588  N   LEU A 108     -33.566  14.985 -35.918  1.00  0.90           N  
ATOM   1589  CA  LEU A 108     -32.302  15.032 -36.622  1.00  0.90           C  
ATOM   1590  C   LEU A 108     -31.182  15.387 -35.655  1.00  0.90           C  
ATOM   1591  O   LEU A 108     -30.034  15.594 -36.054  1.00  0.90           O  
ATOM   1592  CB  LEU A 108     -32.383  16.031 -37.766  1.00  0.90           C  
ATOM   1593  CG  LEU A 108     -33.463  15.713 -38.805  1.00  0.90           C  
ATOM   1594  CD1 LEU A 108     -33.467  16.794 -39.869  1.00  0.90           C  
ATOM   1595  CD2 LEU A 108     -33.205  14.335 -39.400  1.00  0.90           C  
ATOM   1596  H   LEU A 108     -34.056  15.845 -35.712  1.00  0.90           H  
ATOM   1597  HA  LEU A 108     -32.095  14.045 -37.037  1.00  0.90           H  
ATOM   1598 1HB  LEU A 108     -32.591  17.017 -37.351  1.00  0.90           H  
ATOM   1599 2HB  LEU A 108     -31.421  16.064 -38.274  1.00  0.90           H  
ATOM   1600  HG  LEU A 108     -34.445  15.710 -38.323  1.00  0.90           H  
ATOM   1601 1HD1 LEU A 108     -34.244  16.578 -40.602  1.00  0.90           H  
ATOM   1602 2HD1 LEU A 108     -33.666  17.759 -39.403  1.00  0.90           H  
ATOM   1603 3HD1 LEU A 108     -32.497  16.821 -40.364  1.00  0.90           H  
ATOM   1604 1HD2 LEU A 108     -33.981  14.106 -40.130  1.00  0.90           H  
ATOM   1605 2HD2 LEU A 108     -32.231  14.323 -39.885  1.00  0.90           H  
ATOM   1606 3HD2 LEU A 108     -33.226  13.585 -38.602  1.00  0.90           H  
ATOM   1607  N   GLU A 109     -31.535  15.468 -34.374  1.00  0.88           N  
ATOM   1608  CA  GLU A 109     -30.590  15.792 -33.323  1.00  0.88           C  
ATOM   1609  C   GLU A 109     -30.631  14.690 -32.264  1.00  0.88           C  
ATOM   1610  O   GLU A 109     -31.672  14.043 -32.096  1.00  0.88           O  
ATOM   1611  CB  GLU A 109     -30.930  17.152 -32.698  1.00  0.88           C  
ATOM   1612  CG  GLU A 109     -30.791  18.332 -33.652  1.00  0.88           C  
ATOM   1613  CD  GLU A 109     -31.086  19.667 -33.004  1.00  0.88           C  
ATOM   1614  OE1 GLU A 109     -31.393  19.688 -31.836  1.00  0.88           O  
ATOM   1615  OE2 GLU A 109     -31.002  20.665 -33.683  1.00  0.88           O  
ATOM   1616  H   GLU A 109     -32.498  15.285 -34.108  1.00  0.88           H  
ATOM   1617  HA  GLU A 109     -29.605  15.847 -33.776  1.00  0.88           H  
ATOM   1618 1HB  GLU A 109     -31.963  17.132 -32.350  1.00  0.88           H  
ATOM   1619 2HB  GLU A 109     -30.305  17.339 -31.828  1.00  0.88           H  
ATOM   1620 1HG  GLU A 109     -29.773  18.346 -34.043  1.00  0.88           H  
ATOM   1621 2HG  GLU A 109     -31.468  18.185 -34.492  1.00  0.88           H  
ATOM   1622  N   PRO A 110     -29.516  14.422 -31.571  1.00  0.84           N  
ATOM   1623  CA  PRO A 110     -29.394  13.481 -30.478  1.00  0.84           C  
ATOM   1624  C   PRO A 110     -30.056  13.955 -29.192  1.00  0.84           C  
ATOM   1625  O   PRO A 110     -30.242  15.155 -28.977  1.00  0.84           O  
ATOM   1626  CB  PRO A 110     -27.891  13.367 -30.303  1.00  0.84           C  
ATOM   1627  CG  PRO A 110     -27.336  14.685 -30.782  1.00  0.84           C  
ATOM   1628  CD  PRO A 110     -28.239  15.092 -31.924  1.00  0.84           C  
ATOM   1629  HA  PRO A 110     -29.822  12.519 -30.793  1.00  0.84           H  
ATOM   1630 1HB  PRO A 110     -27.716  13.204 -29.262  1.00  0.84           H  
ATOM   1631 2HB  PRO A 110     -27.508  12.492 -30.843  1.00  0.84           H  
ATOM   1632 1HG  PRO A 110     -27.345  15.414 -29.958  1.00  0.84           H  
ATOM   1633 2HG  PRO A 110     -26.286  14.566 -31.090  1.00  0.84           H  
ATOM   1634 1HD  PRO A 110     -28.330  16.183 -31.923  1.00  0.84           H  
ATOM   1635 2HD  PRO A 110     -27.844  14.701 -32.876  1.00  0.84           H  
ATOM   1636  N   VAL A 111     -30.359  12.998 -28.325  1.00  0.80           N  
ATOM   1637  CA  VAL A 111     -30.913  13.254 -26.999  1.00  0.80           C  
ATOM   1638  C   VAL A 111     -29.972  12.736 -25.907  1.00  0.80           C  
ATOM   1639  O   VAL A 111     -29.547  11.582 -25.957  1.00  0.80           O  
ATOM   1640  CB  VAL A 111     -32.277  12.558 -26.885  1.00  0.80           C  
ATOM   1641  CG1 VAL A 111     -32.873  12.754 -25.511  1.00  0.80           C  
ATOM   1642  CG2 VAL A 111     -33.216  13.095 -27.953  1.00  0.80           C  
ATOM   1643  H   VAL A 111     -30.194  12.033 -28.613  1.00  0.80           H  
ATOM   1644  HA  VAL A 111     -31.044  14.330 -26.874  1.00  0.80           H  
ATOM   1645  HB  VAL A 111     -32.132  11.490 -27.026  1.00  0.80           H  
ATOM   1646 1HG1 VAL A 111     -33.829  12.233 -25.464  1.00  0.80           H  
ATOM   1647 2HG1 VAL A 111     -32.200  12.352 -24.756  1.00  0.80           H  
ATOM   1648 3HG1 VAL A 111     -33.030  13.815 -25.327  1.00  0.80           H  
ATOM   1649 1HG2 VAL A 111     -34.172  12.595 -27.879  1.00  0.80           H  
ATOM   1650 2HG2 VAL A 111     -33.356  14.166 -27.805  1.00  0.80           H  
ATOM   1651 3HG2 VAL A 111     -32.793  12.920 -28.942  1.00  0.80           H  
ATOM   1652  N   THR A 112     -29.649  13.577 -24.917  1.00  0.76           N  
ATOM   1653  CA  THR A 112     -28.717  13.156 -23.861  1.00  0.76           C  
ATOM   1654  C   THR A 112     -29.416  12.889 -22.522  1.00  0.76           C  
ATOM   1655  O   THR A 112     -30.260  13.664 -22.066  1.00  0.76           O  
ATOM   1656  CB  THR A 112     -27.575  14.182 -23.656  1.00  0.76           C  
ATOM   1657  OG1 THR A 112     -26.842  14.335 -24.883  1.00  0.76           O  
ATOM   1658  CG2 THR A 112     -26.580  13.667 -22.570  1.00  0.76           C  
ATOM   1659  H   THR A 112     -30.033  14.511 -24.908  1.00  0.76           H  
ATOM   1660  HA  THR A 112     -28.254  12.224 -24.168  1.00  0.76           H  
ATOM   1661  HB  THR A 112     -27.985  15.144 -23.354  1.00  0.76           H  
ATOM   1662  HG1 THR A 112     -26.073  14.887 -24.719  1.00  0.76           H  
ATOM   1663 1HG2 THR A 112     -25.769  14.385 -22.447  1.00  0.76           H  
ATOM   1664 2HG2 THR A 112     -27.089  13.546 -21.617  1.00  0.76           H  
ATOM   1665 3HG2 THR A 112     -26.166  12.706 -22.884  1.00  0.76           H  
ATOM   1666  N   ASN A 113     -29.049  11.763 -21.916  1.00  0.74           N  
ATOM   1667  CA  ASN A 113     -29.582  11.274 -20.653  1.00  0.74           C  
ATOM   1668  C   ASN A 113     -28.473  10.919 -19.659  1.00  0.74           C  
ATOM   1669  O   ASN A 113     -27.752   9.930 -19.843  1.00  0.74           O  
ATOM   1670  CB  ASN A 113     -30.450  10.070 -20.941  1.00  0.74           C  
ATOM   1671  CG  ASN A 113     -31.118   9.476 -19.764  1.00  0.74           C  
ATOM   1672  OD1 ASN A 113     -30.487   9.196 -18.749  1.00  0.74           O  
ATOM   1673  ND2 ASN A 113     -32.395   9.273 -19.887  1.00  0.74           N  
ATOM   1674  H   ASN A 113     -28.347  11.195 -22.382  1.00  0.74           H  
ATOM   1675  HA  ASN A 113     -30.189  12.059 -20.202  1.00  0.74           H  
ATOM   1676 1HB  ASN A 113     -31.221  10.355 -21.661  1.00  0.74           H  
ATOM   1677 2HB  ASN A 113     -29.839   9.300 -21.416  1.00  0.74           H  
ATOM   1678 1HD2 ASN A 113     -32.923   8.873 -19.137  1.00  0.74           H  
ATOM   1679 2HD2 ASN A 113     -32.841   9.534 -20.738  1.00  0.74           H  
ATOM   1680  N   THR A 114     -28.326  11.742 -18.615  1.00  0.73           N  
ATOM   1681  CA  THR A 114     -27.279  11.515 -17.624  1.00  0.73           C  
ATOM   1682  C   THR A 114     -27.722  10.481 -16.596  1.00  0.73           C  
ATOM   1683  O   THR A 114     -28.810  10.592 -16.030  1.00  0.73           O  
ATOM   1684  CB  THR A 114     -26.894  12.816 -16.872  1.00  0.73           C  
ATOM   1685  OG1 THR A 114     -26.434  13.797 -17.808  1.00  0.73           O  
ATOM   1686  CG2 THR A 114     -25.759  12.515 -15.872  1.00  0.73           C  
ATOM   1687  H   THR A 114     -28.951  12.530 -18.515  1.00  0.73           H  
ATOM   1688  HA  THR A 114     -26.398  11.125 -18.121  1.00  0.73           H  
ATOM   1689  HB  THR A 114     -27.757  13.208 -16.336  1.00  0.73           H  
ATOM   1690  HG1 THR A 114     -26.059  14.547 -17.330  1.00  0.73           H  
ATOM   1691 1HG2 THR A 114     -25.478  13.431 -15.355  1.00  0.73           H  
ATOM   1692 2HG2 THR A 114     -26.088  11.782 -15.140  1.00  0.73           H  
ATOM   1693 3HG2 THR A 114     -24.895  12.124 -16.411  1.00  0.73           H  
ATOM   1694  N   MET A 115     -26.855   9.508 -16.328  1.00  0.73           N  
ATOM   1695  CA  MET A 115     -27.114   8.497 -15.321  1.00  0.73           C  
ATOM   1696  C   MET A 115     -26.280   8.815 -14.082  1.00  0.73           C  
ATOM   1697  O   MET A 115     -25.056   8.659 -14.128  1.00  0.73           O  
ATOM   1698  CB  MET A 115     -26.690   7.112 -15.792  1.00  0.73           C  
ATOM   1699  CG  MET A 115     -27.374   6.568 -16.993  1.00  0.73           C  
ATOM   1700  SD  MET A 115     -26.843   4.893 -17.332  1.00  0.73           S  
ATOM   1701  CE  MET A 115     -27.660   3.983 -16.051  1.00  0.73           C  
ATOM   1702  H   MET A 115     -25.990   9.458 -16.857  1.00  0.73           H  
ATOM   1703  HA  MET A 115     -28.173   8.489 -15.109  1.00  0.73           H  
ATOM   1704 1HB  MET A 115     -25.623   7.128 -16.023  1.00  0.73           H  
ATOM   1705 2HB  MET A 115     -26.835   6.398 -14.978  1.00  0.73           H  
ATOM   1706 1HG  MET A 115     -28.415   6.558 -16.836  1.00  0.73           H  
ATOM   1707 2HG  MET A 115     -27.161   7.192 -17.868  1.00  0.73           H  
ATOM   1708 1HE  MET A 115     -27.423   2.921 -16.152  1.00  0.73           H  
ATOM   1709 2HE  MET A 115     -27.321   4.342 -15.092  1.00  0.73           H  
ATOM   1710 3HE  MET A 115     -28.729   4.124 -16.127  1.00  0.73           H  
ATOM   1711  N   PRO A 116     -26.879   9.304 -12.980  1.00  0.74           N  
ATOM   1712  CA  PRO A 116     -26.204   9.714 -11.768  1.00  0.74           C  
ATOM   1713  C   PRO A 116     -25.697   8.507 -11.009  1.00  0.74           C  
ATOM   1714  O   PRO A 116     -26.219   7.401 -11.159  1.00  0.74           O  
ATOM   1715  CB  PRO A 116     -27.296  10.455 -11.002  1.00  0.74           C  
ATOM   1716  CG  PRO A 116     -28.579   9.809 -11.460  1.00  0.74           C  
ATOM   1717  CD  PRO A 116     -28.348   9.442 -12.909  1.00  0.74           C  
ATOM   1718  HA  PRO A 116     -25.373  10.391 -12.022  1.00  0.74           H  
ATOM   1719 1HB  PRO A 116     -27.130  10.343  -9.918  1.00  0.74           H  
ATOM   1720 2HB  PRO A 116     -27.253  11.530 -11.229  1.00  0.74           H  
ATOM   1721 1HG  PRO A 116     -28.792   8.928 -10.849  1.00  0.74           H  
ATOM   1722 2HG  PRO A 116     -29.426  10.500 -11.326  1.00  0.74           H  
ATOM   1723 1HD  PRO A 116     -28.838   8.493 -13.074  1.00  0.74           H  
ATOM   1724 2HD  PRO A 116     -28.709  10.238 -13.576  1.00  0.74           H  
ATOM   1725  N   ASP A 117     -24.701   8.718 -10.168  1.00  0.76           N  
ATOM   1726  CA  ASP A 117     -24.203   7.643  -9.330  1.00  0.76           C  
ATOM   1727  C   ASP A 117     -25.064   7.550  -8.084  1.00  0.76           C  
ATOM   1728  O   ASP A 117     -25.042   8.439  -7.236  1.00  0.76           O  
ATOM   1729  CB  ASP A 117     -22.748   7.887  -8.962  1.00  0.76           C  
ATOM   1730  CG  ASP A 117     -22.072   6.742  -8.221  1.00  0.76           C  
ATOM   1731  OD1 ASP A 117     -22.721   5.783  -7.788  1.00  0.76           O  
ATOM   1732  OD2 ASP A 117     -20.857   6.818  -8.139  1.00  0.76           O  
ATOM   1733  H   ASP A 117     -24.294   9.638 -10.093  1.00  0.76           H  
ATOM   1734  HA  ASP A 117     -24.278   6.704  -9.879  1.00  0.76           H  
ATOM   1735 1HB  ASP A 117     -22.203   8.068  -9.860  1.00  0.76           H  
ATOM   1736 2HB  ASP A 117     -22.679   8.785  -8.348  1.00  0.76           H  
ATOM   1737  N   LEU A 118     -25.864   6.500  -8.008  1.00  0.79           N  
ATOM   1738  CA  LEU A 118     -26.809   6.320  -6.920  1.00  0.79           C  
ATOM   1739  C   LEU A 118     -26.288   5.331  -5.875  1.00  0.79           C  
ATOM   1740  O   LEU A 118     -27.043   4.869  -5.018  1.00  0.79           O  
ATOM   1741  CB  LEU A 118     -28.139   5.836  -7.493  1.00  0.79           C  
ATOM   1742  CG  LEU A 118     -28.770   6.800  -8.529  1.00  0.79           C  
ATOM   1743  CD1 LEU A 118     -30.054   6.203  -9.086  1.00  0.79           C  
ATOM   1744  CD2 LEU A 118     -29.017   8.141  -7.862  1.00  0.79           C  
ATOM   1745  H   LEU A 118     -25.822   5.813  -8.747  1.00  0.79           H  
ATOM   1746  HA  LEU A 118     -26.963   7.281  -6.432  1.00  0.79           H  
ATOM   1747 1HB  LEU A 118     -27.989   4.870  -7.942  1.00  0.79           H  
ATOM   1748 2HB  LEU A 118     -28.846   5.722  -6.673  1.00  0.79           H  
ATOM   1749  HG  LEU A 118     -28.081   6.938  -9.364  1.00  0.79           H  
ATOM   1750 1HD1 LEU A 118     -30.484   6.883  -9.821  1.00  0.79           H  
ATOM   1751 2HD1 LEU A 118     -29.833   5.265  -9.560  1.00  0.79           H  
ATOM   1752 3HD1 LEU A 118     -30.763   6.047  -8.276  1.00  0.79           H  
ATOM   1753 1HD2 LEU A 118     -29.449   8.835  -8.578  1.00  0.79           H  
ATOM   1754 2HD2 LEU A 118     -29.705   8.011  -7.028  1.00  0.79           H  
ATOM   1755 3HD2 LEU A 118     -28.072   8.544  -7.494  1.00  0.79           H  
ATOM   1756  N   ARG A 119     -25.007   4.971  -5.969  1.00  0.83           N  
ATOM   1757  CA  ARG A 119     -24.426   4.000  -5.051  1.00  0.83           C  
ATOM   1758  C   ARG A 119     -24.223   4.570  -3.641  1.00  0.83           C  
ATOM   1759  O   ARG A 119     -23.894   5.745  -3.496  1.00  0.83           O  
ATOM   1760  CB  ARG A 119     -23.095   3.542  -5.592  1.00  0.83           C  
ATOM   1761  CG  ARG A 119     -23.190   2.779  -6.868  1.00  0.83           C  
ATOM   1762  CD  ARG A 119     -21.887   2.534  -7.388  1.00  0.83           C  
ATOM   1763  NE  ARG A 119     -21.897   1.720  -8.587  1.00  0.83           N  
ATOM   1764  CZ  ARG A 119     -22.088   2.207  -9.812  1.00  0.83           C  
ATOM   1765  NH1 ARG A 119     -22.318   3.502  -9.947  1.00  0.83           N  
ATOM   1766  NH2 ARG A 119     -22.038   1.392 -10.865  1.00  0.83           N  
ATOM   1767  H   ARG A 119     -24.393   5.377  -6.695  1.00  0.83           H  
ATOM   1768  HA  ARG A 119     -25.104   3.152  -5.038  1.00  0.83           H  
ATOM   1769 1HB  ARG A 119     -22.458   4.407  -5.773  1.00  0.83           H  
ATOM   1770 2HB  ARG A 119     -22.587   2.913  -4.866  1.00  0.83           H  
ATOM   1771 1HG  ARG A 119     -23.665   1.825  -6.678  1.00  0.83           H  
ATOM   1772 2HG  ARG A 119     -23.766   3.346  -7.601  1.00  0.83           H  
ATOM   1773 1HD  ARG A 119     -21.415   3.488  -7.631  1.00  0.83           H  
ATOM   1774 2HD  ARG A 119     -21.317   2.043  -6.627  1.00  0.83           H  
ATOM   1775  HE  ARG A 119     -21.713   0.725  -8.489  1.00  0.83           H  
ATOM   1776 1HH1 ARG A 119     -22.360   4.112  -9.102  1.00  0.83           H  
ATOM   1777 2HH1 ARG A 119     -22.469   3.909 -10.857  1.00  0.83           H  
ATOM   1778 1HH2 ARG A 119     -21.859   0.400 -10.727  1.00  0.83           H  
ATOM   1779 2HH2 ARG A 119     -22.160   1.746 -11.838  1.00  0.83           H  
ATOM   1780  N   PRO A 120     -24.430   3.768  -2.573  1.00  0.87           N  
ATOM   1781  CA  PRO A 120     -24.216   4.128  -1.173  1.00  0.87           C  
ATOM   1782  C   PRO A 120     -22.744   4.273  -0.761  1.00  0.87           C  
ATOM   1783  O   PRO A 120     -22.442   4.836   0.292  1.00  0.87           O  
ATOM   1784  CB  PRO A 120     -24.863   2.951  -0.434  1.00  0.87           C  
ATOM   1785  CG  PRO A 120     -24.758   1.784  -1.390  1.00  0.87           C  
ATOM   1786  CD  PRO A 120     -24.925   2.384  -2.766  1.00  0.87           C  
ATOM   1787  HA  PRO A 120     -24.761   5.062  -0.964  1.00  0.87           H  
ATOM   1788 1HB  PRO A 120     -24.327   2.769   0.511  1.00  0.87           H  
ATOM   1789 2HB  PRO A 120     -25.902   3.199  -0.172  1.00  0.87           H  
ATOM   1790 1HG  PRO A 120     -23.783   1.287  -1.263  1.00  0.87           H  
ATOM   1791 2HG  PRO A 120     -25.528   1.033  -1.156  1.00  0.87           H  
ATOM   1792 1HD  PRO A 120     -24.296   1.817  -3.464  1.00  0.87           H  
ATOM   1793 2HD  PRO A 120     -25.990   2.387  -3.060  1.00  0.87           H  
ATOM   1794  N   ASN A 121     -21.836   3.733  -1.570  1.00  0.90           N  
ATOM   1795  CA  ASN A 121     -20.411   3.749  -1.254  1.00  0.90           C  
ATOM   1796  C   ASN A 121     -19.719   4.943  -1.896  1.00  0.90           C  
ATOM   1797  O   ASN A 121     -20.171   5.439  -2.924  1.00  0.90           O  
ATOM   1798  CB  ASN A 121     -19.773   2.449  -1.697  1.00  0.90           C  
ATOM   1799  CG  ASN A 121     -20.296   1.264  -0.915  1.00  0.90           C  
ATOM   1800  OD1 ASN A 121     -20.454   1.331   0.310  1.00  0.90           O  
ATOM   1801  ND2 ASN A 121     -20.571   0.183  -1.600  1.00  0.90           N  
ATOM   1802  H   ASN A 121     -22.132   3.293  -2.424  1.00  0.90           H  
ATOM   1803  HA  ASN A 121     -20.294   3.849  -0.175  1.00  0.90           H  
ATOM   1804 1HB  ASN A 121     -19.971   2.287  -2.759  1.00  0.90           H  
ATOM   1805 2HB  ASN A 121     -18.689   2.510  -1.575  1.00  0.90           H  
ATOM   1806 1HD2 ASN A 121     -20.918  -0.632  -1.133  1.00  0.90           H  
ATOM   1807 2HD2 ASN A 121     -20.426   0.169  -2.590  1.00  0.90           H  
ATOM   1808  N   MET A 122     -18.596   5.387  -1.321  1.00  0.92           N  
ATOM   1809  CA  MET A 122     -17.852   6.491  -1.933  1.00  0.92           C  
ATOM   1810  C   MET A 122     -17.290   6.123  -3.300  1.00  0.92           C  
ATOM   1811  O   MET A 122     -17.410   6.900  -4.245  1.00  0.92           O  
ATOM   1812  CB  MET A 122     -16.715   6.936  -1.029  1.00  0.92           C  
ATOM   1813  CG  MET A 122     -17.148   7.623   0.243  1.00  0.92           C  
ATOM   1814  SD  MET A 122     -15.755   7.972   1.324  1.00  0.92           S  
ATOM   1815  CE  MET A 122     -14.927   9.233   0.363  1.00  0.92           C  
ATOM   1816  H   MET A 122     -18.268   4.963  -0.466  1.00  0.92           H  
ATOM   1817  HA  MET A 122     -18.536   7.327  -2.074  1.00  0.92           H  
ATOM   1818 1HB  MET A 122     -16.103   6.078  -0.761  1.00  0.92           H  
ATOM   1819 2HB  MET A 122     -16.080   7.631  -1.575  1.00  0.92           H  
ATOM   1820 1HG  MET A 122     -17.643   8.563   0.000  1.00  0.92           H  
ATOM   1821 2HG  MET A 122     -17.855   6.991   0.780  1.00  0.92           H  
ATOM   1822 1HE  MET A 122     -14.032   9.565   0.890  1.00  0.92           H  
ATOM   1823 2HE  MET A 122     -14.649   8.824  -0.603  1.00  0.92           H  
ATOM   1824 3HE  MET A 122     -15.598  10.080   0.218  1.00  0.92           H  
ATOM   1825  N   TYR A 123     -16.671   4.942  -3.394  1.00  0.93           N  
ATOM   1826  CA  TYR A 123     -16.127   4.458  -4.663  1.00  0.93           C  
ATOM   1827  C   TYR A 123     -16.489   3.000  -4.869  1.00  0.93           C  
ATOM   1828  O   TYR A 123     -16.430   2.186  -3.944  1.00  0.93           O  
ATOM   1829  CB  TYR A 123     -14.611   4.679  -4.761  1.00  0.93           C  
ATOM   1830  CG  TYR A 123     -14.231   6.157  -4.726  1.00  0.93           C  
ATOM   1831  CD1 TYR A 123     -13.971   6.797  -3.524  1.00  0.93           C  
ATOM   1832  CD2 TYR A 123     -14.194   6.879  -5.906  1.00  0.93           C  
ATOM   1833  CE1 TYR A 123     -13.666   8.145  -3.512  1.00  0.93           C  
ATOM   1834  CE2 TYR A 123     -13.902   8.229  -5.894  1.00  0.93           C  
ATOM   1835  CZ  TYR A 123     -13.635   8.861  -4.702  1.00  0.93           C  
ATOM   1836  OH  TYR A 123     -13.325  10.205  -4.682  1.00  0.93           O  
ATOM   1837  H   TYR A 123     -16.601   4.360  -2.576  1.00  0.93           H  
ATOM   1838  HA  TYR A 123     -16.597   5.006  -5.474  1.00  0.93           H  
ATOM   1839 1HB  TYR A 123     -14.108   4.170  -3.940  1.00  0.93           H  
ATOM   1840 2HB  TYR A 123     -14.243   4.250  -5.698  1.00  0.93           H  
ATOM   1841  HD1 TYR A 123     -14.003   6.238  -2.589  1.00  0.93           H  
ATOM   1842  HD2 TYR A 123     -14.400   6.385  -6.846  1.00  0.93           H  
ATOM   1843  HE1 TYR A 123     -13.455   8.647  -2.573  1.00  0.93           H  
ATOM   1844  HE2 TYR A 123     -13.875   8.796  -6.830  1.00  0.93           H  
ATOM   1845  HH  TYR A 123     -13.158  10.526  -5.602  1.00  0.93           H  
ATOM   1846  N   HIS A 124     -16.903   2.693  -6.083  1.00  0.96           N  
ATOM   1847  CA  HIS A 124     -17.306   1.370  -6.489  1.00  0.96           C  
ATOM   1848  C   HIS A 124     -16.117   0.537  -6.999  1.00  0.96           C  
ATOM   1849  O   HIS A 124     -15.300   1.080  -7.732  1.00  0.96           O  
ATOM   1850  CB  HIS A 124     -18.336   1.496  -7.588  1.00  0.96           C  
ATOM   1851  CG  HIS A 124     -19.040   0.299  -7.723  1.00  0.96           C  
ATOM   1852  ND1 HIS A 124     -19.945  -0.129  -6.771  1.00  0.96           N  
ATOM   1853  CD2 HIS A 124     -18.986  -0.649  -8.635  1.00  0.96           C  
ATOM   1854  CE1 HIS A 124     -20.408  -1.283  -7.124  1.00  0.96           C  
ATOM   1855  NE2 HIS A 124     -19.837  -1.613  -8.237  1.00  0.96           N  
ATOM   1856  H   HIS A 124     -16.910   3.421  -6.788  1.00  0.96           H  
ATOM   1857  HA  HIS A 124     -17.786   0.883  -5.649  1.00  0.96           H  
ATOM   1858 1HB  HIS A 124     -19.014   2.312  -7.371  1.00  0.96           H  
ATOM   1859 2HB  HIS A 124     -17.840   1.722  -8.533  1.00  0.96           H  
ATOM   1860  HD2 HIS A 124     -18.358  -0.667  -9.522  1.00  0.96           H  
ATOM   1861  HE1 HIS A 124     -21.128  -1.874  -6.577  1.00  0.96           H  
ATOM   1862  HE2 HIS A 124     -19.971  -2.481  -8.733  1.00  0.96           H  
ATOM   1863  N   PRO A 125     -15.915  -0.728  -6.592  1.00  1.03           N  
ATOM   1864  CA  PRO A 125     -14.900  -1.620  -7.145  1.00  1.03           C  
ATOM   1865  C   PRO A 125     -15.055  -1.837  -8.657  1.00  1.03           C  
ATOM   1866  O   PRO A 125     -16.160  -2.100  -9.141  1.00  1.03           O  
ATOM   1867  CB  PRO A 125     -15.145  -2.919  -6.375  1.00  1.03           C  
ATOM   1868  CG  PRO A 125     -15.794  -2.481  -5.075  1.00  1.03           C  
ATOM   1869  CD  PRO A 125     -16.659  -1.291  -5.450  1.00  1.03           C  
ATOM   1870  HA  PRO A 125     -13.908  -1.210  -6.909  1.00  1.03           H  
ATOM   1871 1HB  PRO A 125     -15.790  -3.585  -6.968  1.00  1.03           H  
ATOM   1872 2HB  PRO A 125     -14.194  -3.447  -6.220  1.00  1.03           H  
ATOM   1873 1HG  PRO A 125     -16.377  -3.307  -4.642  1.00  1.03           H  
ATOM   1874 2HG  PRO A 125     -15.017  -2.218  -4.340  1.00  1.03           H  
ATOM   1875 1HD  PRO A 125     -17.665  -1.612  -5.751  1.00  1.03           H  
ATOM   1876 2HD  PRO A 125     -16.668  -0.596  -4.592  1.00  1.03           H  
ATOM   1877  N   THR A 126     -13.944  -1.883  -9.386  1.00  1.15           N  
ATOM   1878  CA  THR A 126     -14.024  -2.105 -10.844  1.00  1.15           C  
ATOM   1879  C   THR A 126     -14.397  -3.528 -11.262  1.00  1.15           C  
ATOM   1880  O   THR A 126     -14.803  -3.750 -12.403  1.00  1.15           O  
ATOM   1881  CB  THR A 126     -12.701  -1.738 -11.573  1.00  1.15           C  
ATOM   1882  OG1 THR A 126     -11.606  -2.449 -10.964  1.00  1.15           O  
ATOM   1883  CG2 THR A 126     -12.424  -0.241 -11.637  1.00  1.15           C  
ATOM   1884  H   THR A 126     -13.052  -1.690  -8.926  1.00  1.15           H  
ATOM   1885  HA  THR A 126     -14.797  -1.443 -11.232  1.00  1.15           H  
ATOM   1886  HB  THR A 126     -12.780  -2.085 -12.602  1.00  1.15           H  
ATOM   1887  HG1 THR A 126     -10.763  -1.963 -11.134  1.00  1.15           H  
ATOM   1888 1HG2 THR A 126     -11.500  -0.064 -12.189  1.00  1.15           H  
ATOM   1889 2HG2 THR A 126     -13.241   0.254 -12.147  1.00  1.15           H  
ATOM   1890 3HG2 THR A 126     -12.327   0.141 -10.669  1.00  1.15           H  
ATOM   1891  N   GLY A 127     -14.272  -4.491 -10.356  1.00  1.28           N  
ATOM   1892  CA  GLY A 127     -14.551  -5.885 -10.695  1.00  1.28           C  
ATOM   1893  C   GLY A 127     -15.992  -6.360 -10.467  1.00  1.28           C  
ATOM   1894  O   GLY A 127     -16.291  -7.527 -10.722  1.00  1.28           O  
ATOM   1895  H   GLY A 127     -13.951  -4.245  -9.431  1.00  1.28           H  
ATOM   1896 1HA  GLY A 127     -14.290  -6.045 -11.740  1.00  1.28           H  
ATOM   1897 2HA  GLY A 127     -13.880  -6.519 -10.118  1.00  1.28           H  
ATOM   1898  N   ASP A 128     -16.874  -5.498  -9.960  1.00  1.39           N  
ATOM   1899  CA  ASP A 128     -18.251  -5.929  -9.680  1.00  1.39           C  
ATOM   1900  C   ASP A 128     -19.261  -4.810  -9.837  1.00  1.39           C  
ATOM   1901  O   ASP A 128     -19.364  -4.009  -8.921  1.00  1.39           O  
ATOM   1902  CB  ASP A 128     -18.406  -6.480  -8.257  1.00  1.39           C  
ATOM   1903  CG  ASP A 128     -19.867  -7.026  -7.951  1.00  1.39           C  
ATOM   1904  OD1 ASP A 128     -20.751  -6.890  -8.799  1.00  1.39           O  
ATOM   1905  OD2 ASP A 128     -20.064  -7.553  -6.878  1.00  1.39           O  
ATOM   1906  H   ASP A 128     -16.596  -4.529  -9.767  1.00  1.39           H  
ATOM   1907  HA  ASP A 128     -18.484  -6.747 -10.354  1.00  1.39           H  
ATOM   1908 1HB  ASP A 128     -17.696  -7.296  -8.106  1.00  1.39           H  
ATOM   1909 2HB  ASP A 128     -18.163  -5.698  -7.535  1.00  1.39           H  
ATOM   1910  N   PRO A 129     -20.075  -4.743 -10.910  1.00  1.41           N  
ATOM   1911  CA  PRO A 129     -21.063  -3.697 -11.142  1.00  1.41           C  
ATOM   1912  C   PRO A 129     -21.910  -3.421  -9.879  1.00  1.41           C  
ATOM   1913  O   PRO A 129     -22.287  -2.273  -9.635  1.00  1.41           O  
ATOM   1914  CB  PRO A 129     -21.896  -4.300 -12.284  1.00  1.41           C  
ATOM   1915  CG  PRO A 129     -20.910  -5.166 -13.038  1.00  1.41           C  
ATOM   1916  CD  PRO A 129     -20.029  -5.778 -11.955  1.00  1.41           C  
ATOM   1917  HA  PRO A 129     -20.548  -2.781 -11.468  1.00  1.41           H  
ATOM   1918 1HB  PRO A 129     -22.745  -4.870 -11.869  1.00  1.41           H  
ATOM   1919 2HB  PRO A 129     -22.327  -3.499 -12.906  1.00  1.41           H  
ATOM   1920 1HG  PRO A 129     -21.453  -5.927 -13.621  1.00  1.41           H  
ATOM   1921 2HG  PRO A 129     -20.342  -4.559 -13.757  1.00  1.41           H  
ATOM   1922 1HD  PRO A 129     -20.465  -6.722 -11.576  1.00  1.41           H  
ATOM   1923 2HD  PRO A 129     -19.004  -5.905 -12.341  1.00  1.41           H  
ATOM   1924  N   GLY A 130     -22.191  -4.462  -9.072  1.00  1.32           N  
ATOM   1925  CA  GLY A 130     -22.930  -4.317  -7.821  1.00  1.32           C  
ATOM   1926  C   GLY A 130     -24.246  -3.562  -7.936  1.00  1.32           C  
ATOM   1927  O   GLY A 130     -25.081  -3.827  -8.803  1.00  1.32           O  
ATOM   1928  H   GLY A 130     -21.814  -5.395  -9.272  1.00  1.32           H  
ATOM   1929 1HA  GLY A 130     -23.121  -5.314  -7.423  1.00  1.32           H  
ATOM   1930 2HA  GLY A 130     -22.290  -3.826  -7.093  1.00  1.32           H  
ATOM   1931  N   LEU A 131     -24.416  -2.572  -7.055  1.00  1.16           N  
ATOM   1932  CA  LEU A 131     -25.624  -1.746  -7.004  1.00  1.16           C  
ATOM   1933  C   LEU A 131     -25.598  -0.607  -8.007  1.00  1.16           C  
ATOM   1934  O   LEU A 131     -25.534   0.567  -7.640  1.00  1.16           O  
ATOM   1935  CB  LEU A 131     -25.798  -1.158  -5.602  1.00  1.16           C  
ATOM   1936  CG  LEU A 131     -25.988  -2.166  -4.492  1.00  1.16           C  
ATOM   1937  CD1 LEU A 131     -26.059  -1.434  -3.162  1.00  1.16           C  
ATOM   1938  CD2 LEU A 131     -27.268  -2.950  -4.762  1.00  1.16           C  
ATOM   1939  H   LEU A 131     -23.679  -2.394  -6.389  1.00  1.16           H  
ATOM   1940  HA  LEU A 131     -26.479  -2.381  -7.233  1.00  1.16           H  
ATOM   1941 1HB  LEU A 131     -24.921  -0.558  -5.365  1.00  1.16           H  
ATOM   1942 2HB  LEU A 131     -26.668  -0.503  -5.606  1.00  1.16           H  
ATOM   1943  HG  LEU A 131     -25.140  -2.850  -4.461  1.00  1.16           H  
ATOM   1944 1HD1 LEU A 131     -26.195  -2.156  -2.356  1.00  1.16           H  
ATOM   1945 2HD1 LEU A 131     -25.132  -0.885  -3.003  1.00  1.16           H  
ATOM   1946 3HD1 LEU A 131     -26.897  -0.739  -3.173  1.00  1.16           H  
ATOM   1947 1HD2 LEU A 131     -27.422  -3.685  -3.970  1.00  1.16           H  
ATOM   1948 2HD2 LEU A 131     -28.118  -2.265  -4.792  1.00  1.16           H  
ATOM   1949 3HD2 LEU A 131     -27.186  -3.464  -5.722  1.00  1.16           H  
ATOM   1950  N   VAL A 132     -25.712  -0.977  -9.267  1.00  0.99           N  
ATOM   1951  CA  VAL A 132     -25.624  -0.047 -10.377  1.00  0.99           C  
ATOM   1952  C   VAL A 132     -26.986   0.310 -11.018  1.00  0.99           C  
ATOM   1953  O   VAL A 132     -27.799  -0.585 -11.242  1.00  0.99           O  
ATOM   1954  CB  VAL A 132     -24.727  -0.702 -11.412  1.00  0.99           C  
ATOM   1955  CG1 VAL A 132     -25.277  -2.042 -11.783  1.00  0.99           C  
ATOM   1956  CG2 VAL A 132     -24.648   0.100 -12.593  1.00  0.99           C  
ATOM   1957  H   VAL A 132     -25.776  -1.984  -9.436  1.00  0.99           H  
ATOM   1958  HA  VAL A 132     -25.105   0.828 -10.012  1.00  0.99           H  
ATOM   1959  HB  VAL A 132     -23.746  -0.840 -10.988  1.00  0.99           H  
ATOM   1960 1HG1 VAL A 132     -24.621  -2.516 -12.506  1.00  0.99           H  
ATOM   1961 2HG1 VAL A 132     -25.336  -2.662 -10.904  1.00  0.99           H  
ATOM   1962 3HG1 VAL A 132     -26.271  -1.923 -12.211  1.00  0.99           H  
ATOM   1963 1HG2 VAL A 132     -23.995  -0.392 -13.306  1.00  0.99           H  
ATOM   1964 2HG2 VAL A 132     -25.630   0.197 -13.006  1.00  0.99           H  
ATOM   1965 3HG2 VAL A 132     -24.255   1.072 -12.360  1.00  0.99           H  
ATOM   1966  N   PRO A 133     -27.287   1.607 -11.272  1.00  0.84           N  
ATOM   1967  CA  PRO A 133     -28.471   2.088 -11.976  1.00  0.84           C  
ATOM   1968  C   PRO A 133     -28.521   1.528 -13.387  1.00  0.84           C  
ATOM   1969  O   PRO A 133     -27.472   1.349 -14.022  1.00  0.84           O  
ATOM   1970  CB  PRO A 133     -28.273   3.602 -12.013  1.00  0.84           C  
ATOM   1971  CG  PRO A 133     -27.356   3.901 -10.862  1.00  0.84           C  
ATOM   1972  CD  PRO A 133     -26.438   2.702 -10.743  1.00  0.84           C  
ATOM   1973  HA  PRO A 133     -29.373   1.809 -11.412  1.00  0.84           H  
ATOM   1974 1HB  PRO A 133     -27.854   3.895 -12.969  1.00  0.84           H  
ATOM   1975 2HB  PRO A 133     -29.250   4.102 -11.928  1.00  0.84           H  
ATOM   1976 1HG  PRO A 133     -26.818   4.851 -11.041  1.00  0.84           H  
ATOM   1977 2HG  PRO A 133     -27.938   4.039  -9.978  1.00  0.84           H  
ATOM   1978 1HD  PRO A 133     -25.528   2.839 -11.343  1.00  0.84           H  
ATOM   1979 2HD  PRO A 133     -26.233   2.572  -9.664  1.00  0.84           H  
ATOM   1980  N   THR A 134     -29.728   1.314 -13.899  1.00  0.75           N  
ATOM   1981  CA  THR A 134     -29.889   0.792 -15.253  1.00  0.75           C  
ATOM   1982  C   THR A 134     -30.605   1.783 -16.163  1.00  0.75           C  
ATOM   1983  O   THR A 134     -31.587   2.417 -15.775  1.00  0.75           O  
ATOM   1984  CB  THR A 134     -30.655  -0.551 -15.248  1.00  0.75           C  
ATOM   1985  OG1 THR A 134     -29.942  -1.509 -14.450  1.00  0.75           O  
ATOM   1986  CG2 THR A 134     -30.796  -1.112 -16.683  1.00  0.75           C  
ATOM   1987  H   THR A 134     -30.551   1.507 -13.324  1.00  0.75           H  
ATOM   1988  HA  THR A 134     -28.904   0.619 -15.675  1.00  0.75           H  
ATOM   1989  HB  THR A 134     -31.648  -0.397 -14.823  1.00  0.75           H  
ATOM   1990  HG1 THR A 134     -30.077  -1.308 -13.515  1.00  0.75           H  
ATOM   1991 1HG2 THR A 134     -31.335  -2.054 -16.651  1.00  0.75           H  
ATOM   1992 2HG2 THR A 134     -31.336  -0.417 -17.305  1.00  0.75           H  
ATOM   1993 3HG2 THR A 134     -29.817  -1.278 -17.103  1.00  0.75           H  
ATOM   1994  N   LEU A 135     -30.086   1.945 -17.365  1.00  0.69           N  
ATOM   1995  CA  LEU A 135     -30.702   2.788 -18.372  1.00  0.69           C  
ATOM   1996  C   LEU A 135     -31.512   1.901 -19.287  1.00  0.69           C  
ATOM   1997  O   LEU A 135     -31.004   0.896 -19.797  1.00  0.69           O  
ATOM   1998  CB  LEU A 135     -29.645   3.579 -19.131  1.00  0.69           C  
ATOM   1999  CG  LEU A 135     -30.055   4.438 -20.312  1.00  0.69           C  
ATOM   2000  CD1 LEU A 135     -30.939   5.589 -19.894  1.00  0.69           C  
ATOM   2001  CD2 LEU A 135     -28.816   4.959 -20.885  1.00  0.69           C  
ATOM   2002  H   LEU A 135     -29.252   1.416 -17.610  1.00  0.69           H  
ATOM   2003  HA  LEU A 135     -31.362   3.491 -17.882  1.00  0.69           H  
ATOM   2004 1HB  LEU A 135     -29.268   4.280 -18.441  1.00  0.69           H  
ATOM   2005 2HB  LEU A 135     -28.858   2.945 -19.417  1.00  0.69           H  
ATOM   2006  HG  LEU A 135     -30.597   3.834 -21.041  1.00  0.69           H  
ATOM   2007 1HD1 LEU A 135     -31.186   6.193 -20.755  1.00  0.69           H  
ATOM   2008 2HD1 LEU A 135     -31.838   5.212 -19.458  1.00  0.69           H  
ATOM   2009 3HD1 LEU A 135     -30.411   6.202 -19.178  1.00  0.69           H  
ATOM   2010 1HD2 LEU A 135     -29.024   5.579 -21.730  1.00  0.69           H  
ATOM   2011 2HD2 LEU A 135     -28.301   5.550 -20.128  1.00  0.69           H  
ATOM   2012 3HD2 LEU A 135     -28.191   4.125 -21.186  1.00  0.69           H  
ATOM   2013  N   VAL A 136     -32.792   2.209 -19.427  1.00  0.68           N  
ATOM   2014  CA  VAL A 136     -33.669   1.391 -20.244  1.00  0.68           C  
ATOM   2015  C   VAL A 136     -34.320   2.159 -21.376  1.00  0.68           C  
ATOM   2016  O   VAL A 136     -34.965   3.186 -21.158  1.00  0.68           O  
ATOM   2017  CB  VAL A 136     -34.767   0.754 -19.376  1.00  0.68           C  
ATOM   2018  CG1 VAL A 136     -35.712  -0.068 -20.252  1.00  0.68           C  
ATOM   2019  CG2 VAL A 136     -34.130  -0.112 -18.294  1.00  0.68           C  
ATOM   2020  H   VAL A 136     -33.149   3.037 -18.952  1.00  0.68           H  
ATOM   2021  HA  VAL A 136     -33.079   0.587 -20.682  1.00  0.68           H  
ATOM   2022  HB  VAL A 136     -35.348   1.538 -18.904  1.00  0.68           H  
ATOM   2023 1HG1 VAL A 136     -36.494  -0.515 -19.637  1.00  0.68           H  
ATOM   2024 2HG1 VAL A 136     -36.170   0.571 -21.005  1.00  0.68           H  
ATOM   2025 3HG1 VAL A 136     -35.152  -0.844 -20.741  1.00  0.68           H  
ATOM   2026 1HG2 VAL A 136     -34.911  -0.556 -17.675  1.00  0.68           H  
ATOM   2027 2HG2 VAL A 136     -33.543  -0.889 -18.741  1.00  0.68           H  
ATOM   2028 3HG2 VAL A 136     -33.484   0.502 -17.674  1.00  0.68           H  
ATOM   2029  N   LEU A 137     -34.136   1.640 -22.588  1.00  0.68           N  
ATOM   2030  CA  LEU A 137     -34.703   2.171 -23.813  1.00  0.68           C  
ATOM   2031  C   LEU A 137     -35.932   1.333 -24.154  1.00  0.68           C  
ATOM   2032  O   LEU A 137     -35.824   0.109 -24.331  1.00  0.68           O  
ATOM   2033  CB  LEU A 137     -33.684   2.094 -24.950  1.00  0.68           C  
ATOM   2034  CG  LEU A 137     -34.141   2.564 -26.324  1.00  0.68           C  
ATOM   2035  CD1 LEU A 137     -34.392   4.076 -26.293  1.00  0.68           C  
ATOM   2036  CD2 LEU A 137     -33.093   2.146 -27.374  1.00  0.68           C  
ATOM   2037  H   LEU A 137     -33.571   0.801 -22.662  1.00  0.68           H  
ATOM   2038  HA  LEU A 137     -34.987   3.200 -23.658  1.00  0.68           H  
ATOM   2039 1HB  LEU A 137     -32.813   2.679 -24.669  1.00  0.68           H  
ATOM   2040 2HB  LEU A 137     -33.384   1.063 -25.047  1.00  0.68           H  
ATOM   2041  HG  LEU A 137     -35.086   2.093 -26.562  1.00  0.68           H  
ATOM   2042 1HD1 LEU A 137     -34.728   4.395 -27.257  1.00  0.68           H  
ATOM   2043 2HD1 LEU A 137     -35.150   4.305 -25.550  1.00  0.68           H  
ATOM   2044 3HD1 LEU A 137     -33.480   4.599 -26.043  1.00  0.68           H  
ATOM   2045 1HD2 LEU A 137     -33.436   2.451 -28.356  1.00  0.68           H  
ATOM   2046 2HD2 LEU A 137     -32.135   2.615 -27.157  1.00  0.68           H  
ATOM   2047 3HD2 LEU A 137     -32.974   1.062 -27.360  1.00  0.68           H  
ATOM   2048  N   ALA A 138     -37.084   1.985 -24.264  1.00  0.69           N  
ATOM   2049  CA  ALA A 138     -38.346   1.285 -24.492  1.00  0.69           C  
ATOM   2050  C   ALA A 138     -39.263   2.057 -25.409  1.00  0.69           C  
ATOM   2051  O   ALA A 138     -39.109   3.253 -25.609  1.00  0.69           O  
ATOM   2052  CB  ALA A 138     -39.061   1.057 -23.170  1.00  0.69           C  
ATOM   2053  H   ALA A 138     -37.079   2.995 -24.118  1.00  0.69           H  
ATOM   2054  HA  ALA A 138     -38.125   0.334 -24.966  1.00  0.69           H  
ATOM   2055 1HB  ALA A 138     -39.994   0.514 -23.344  1.00  0.69           H  
ATOM   2056 2HB  ALA A 138     -38.424   0.478 -22.507  1.00  0.69           H  
ATOM   2057 3HB  ALA A 138     -39.281   2.020 -22.712  1.00  0.69           H  
ATOM   2058  N   VAL A 139     -40.232   1.382 -25.987  1.00  0.71           N  
ATOM   2059  CA  VAL A 139     -41.121   2.092 -26.890  1.00  0.71           C  
ATOM   2060  C   VAL A 139     -42.156   2.927 -26.138  1.00  0.71           C  
ATOM   2061  O   VAL A 139     -42.809   2.456 -25.203  1.00  0.71           O  
ATOM   2062  CB  VAL A 139     -41.789   1.116 -27.841  1.00  0.71           C  
ATOM   2063  CG1 VAL A 139     -42.764   1.892 -28.735  1.00  0.71           C  
ATOM   2064  CG2 VAL A 139     -40.716   0.401 -28.586  1.00  0.71           C  
ATOM   2065  H   VAL A 139     -40.327   0.382 -25.806  1.00  0.71           H  
ATOM   2066  HA  VAL A 139     -40.522   2.765 -27.498  1.00  0.71           H  
ATOM   2067  HB  VAL A 139     -42.365   0.380 -27.283  1.00  0.71           H  
ATOM   2068 1HG1 VAL A 139     -43.247   1.222 -29.430  1.00  0.71           H  
ATOM   2069 2HG1 VAL A 139     -43.517   2.391 -28.153  1.00  0.71           H  
ATOM   2070 3HG1 VAL A 139     -42.203   2.633 -29.260  1.00  0.71           H  
ATOM   2071 1HG2 VAL A 139     -41.169  -0.313 -29.263  1.00  0.71           H  
ATOM   2072 2HG2 VAL A 139     -40.126   1.120 -29.139  1.00  0.71           H  
ATOM   2073 3HG2 VAL A 139     -40.075  -0.128 -27.879  1.00  0.71           H  
ATOM   2074  N   TYR A 140     -42.277   4.194 -26.538  1.00  0.75           N  
ATOM   2075  CA  TYR A 140     -43.199   5.149 -25.930  1.00  0.75           C  
ATOM   2076  C   TYR A 140     -44.499   5.173 -26.747  1.00  0.75           C  
ATOM   2077  O   TYR A 140     -45.603   5.077 -26.207  1.00  0.75           O  
ATOM   2078  CB  TYR A 140     -42.515   6.516 -25.939  1.00  0.75           C  
ATOM   2079  CG  TYR A 140     -43.156   7.678 -25.245  1.00  0.75           C  
ATOM   2080  CD1 TYR A 140     -43.065   7.805 -23.873  1.00  0.75           C  
ATOM   2081  CD2 TYR A 140     -43.815   8.642 -25.985  1.00  0.75           C  
ATOM   2082  CE1 TYR A 140     -43.619   8.899 -23.250  1.00  0.75           C  
ATOM   2083  CE2 TYR A 140     -44.375   9.731 -25.363  1.00  0.75           C  
ATOM   2084  CZ  TYR A 140     -44.277   9.865 -24.000  1.00  0.75           C  
ATOM   2085  OH  TYR A 140     -44.829  10.964 -23.377  1.00  0.75           O  
ATOM   2086  H   TYR A 140     -41.722   4.525 -27.326  1.00  0.75           H  
ATOM   2087  HA  TYR A 140     -43.425   4.839 -24.911  1.00  0.75           H  
ATOM   2088 1HB  TYR A 140     -41.516   6.401 -25.527  1.00  0.75           H  
ATOM   2089 2HB  TYR A 140     -42.381   6.813 -26.959  1.00  0.75           H  
ATOM   2090  HD1 TYR A 140     -42.543   7.052 -23.287  1.00  0.75           H  
ATOM   2091  HD2 TYR A 140     -43.890   8.542 -27.060  1.00  0.75           H  
ATOM   2092  HE1 TYR A 140     -43.534   9.010 -22.172  1.00  0.75           H  
ATOM   2093  HE2 TYR A 140     -44.892  10.489 -25.949  1.00  0.75           H  
ATOM   2094  HH  TYR A 140     -45.171  11.568 -24.040  1.00  0.75           H  
ATOM   2095  N   ASN A 141     -44.329   5.293 -28.067  1.00  0.81           N  
ATOM   2096  CA  ASN A 141     -45.402   5.379 -29.058  1.00  0.81           C  
ATOM   2097  C   ASN A 141     -44.993   4.597 -30.298  1.00  0.81           C  
ATOM   2098  O   ASN A 141     -43.952   4.874 -30.881  1.00  0.81           O  
ATOM   2099  CB  ASN A 141     -45.741   6.812 -29.396  1.00  0.81           C  
ATOM   2100  CG  ASN A 141     -46.921   6.916 -30.331  1.00  0.81           C  
ATOM   2101  OD1 ASN A 141     -47.879   6.140 -30.227  1.00  0.81           O  
ATOM   2102  ND2 ASN A 141     -46.878   7.867 -31.232  1.00  0.81           N  
ATOM   2103  H   ASN A 141     -43.371   5.356 -28.405  1.00  0.81           H  
ATOM   2104  HA  ASN A 141     -46.295   4.903 -28.653  1.00  0.81           H  
ATOM   2105 1HB  ASN A 141     -45.967   7.356 -28.478  1.00  0.81           H  
ATOM   2106 2HB  ASN A 141     -44.880   7.294 -29.856  1.00  0.81           H  
ATOM   2107 1HD2 ASN A 141     -47.639   7.981 -31.872  1.00  0.81           H  
ATOM   2108 2HD2 ASN A 141     -46.096   8.483 -31.272  1.00  0.81           H  
ATOM   2109  N   ALA A 142     -45.808   3.620 -30.693  1.00  0.92           N  
ATOM   2110  CA  ALA A 142     -45.467   2.697 -31.783  1.00  0.92           C  
ATOM   2111  C   ALA A 142     -44.984   3.396 -33.046  1.00  0.92           C  
ATOM   2112  O   ALA A 142     -45.528   4.417 -33.461  1.00  0.92           O  
ATOM   2113  CB  ALA A 142     -46.679   1.862 -32.162  1.00  0.92           C  
ATOM   2114  H   ALA A 142     -46.678   3.489 -30.197  1.00  0.92           H  
ATOM   2115  HA  ALA A 142     -44.674   2.039 -31.427  1.00  0.92           H  
ATOM   2116 1HB  ALA A 142     -46.394   1.163 -32.954  1.00  0.92           H  
ATOM   2117 2HB  ALA A 142     -47.044   1.318 -31.329  1.00  0.92           H  
ATOM   2118 3HB  ALA A 142     -47.463   2.522 -32.529  1.00  0.92           H  
ATOM   2119  N   LEU A 143     -43.953   2.809 -33.653  1.00  1.10           N  
ATOM   2120  CA  LEU A 143     -43.343   3.292 -34.884  1.00  1.10           C  
ATOM   2121  C   LEU A 143     -44.399   3.297 -35.970  1.00  1.10           C  
ATOM   2122  O   LEU A 143     -45.134   2.321 -36.129  1.00  1.10           O  
ATOM   2123  CB  LEU A 143     -42.153   2.398 -35.294  1.00  1.10           C  
ATOM   2124  CG  LEU A 143     -41.286   2.862 -36.488  1.00  1.10           C  
ATOM   2125  CD1 LEU A 143     -40.498   4.072 -36.106  1.00  1.10           C  
ATOM   2126  CD2 LEU A 143     -40.337   1.789 -36.885  1.00  1.10           C  
ATOM   2127  H   LEU A 143     -43.563   1.976 -33.233  1.00  1.10           H  
ATOM   2128  HA  LEU A 143     -42.985   4.305 -34.731  1.00  1.10           H  
ATOM   2129 1HB  LEU A 143     -41.488   2.333 -34.478  1.00  1.10           H  
ATOM   2130 2HB  LEU A 143     -42.502   1.425 -35.476  1.00  1.10           H  
ATOM   2131  HG  LEU A 143     -41.937   3.116 -37.315  1.00  1.10           H  
ATOM   2132 1HD1 LEU A 143     -39.904   4.399 -36.939  1.00  1.10           H  
ATOM   2133 2HD1 LEU A 143     -41.140   4.846 -35.808  1.00  1.10           H  
ATOM   2134 3HD1 LEU A 143     -39.853   3.817 -35.298  1.00  1.10           H  
ATOM   2135 1HD2 LEU A 143     -39.727   2.126 -37.711  1.00  1.10           H  
ATOM   2136 2HD2 LEU A 143     -39.708   1.563 -36.037  1.00  1.10           H  
ATOM   2137 3HD2 LEU A 143     -40.882   0.920 -37.181  1.00  1.10           H  
ATOM   2138  N   ILE A 144     -44.499   4.393 -36.688  1.00  1.37           N  
ATOM   2139  CA  ILE A 144     -45.481   4.519 -37.758  1.00  1.37           C  
ATOM   2140  C   ILE A 144     -44.741   4.491 -39.080  1.00  1.37           C  
ATOM   2141  O   ILE A 144     -43.776   5.223 -39.240  1.00  1.37           O  
ATOM   2142  CB  ILE A 144     -46.296   5.814 -37.608  1.00  1.37           C  
ATOM   2143  CG1 ILE A 144     -47.037   5.796 -36.273  1.00  1.37           C  
ATOM   2144  CG2 ILE A 144     -47.277   5.960 -38.756  1.00  1.37           C  
ATOM   2145  CD1 ILE A 144     -47.654   7.112 -35.898  1.00  1.37           C  
ATOM   2146  H   ILE A 144     -43.861   5.158 -36.475  1.00  1.37           H  
ATOM   2147  HA  ILE A 144     -46.164   3.672 -37.719  1.00  1.37           H  
ATOM   2148  HB  ILE A 144     -45.632   6.657 -37.604  1.00  1.37           H  
ATOM   2149 1HG1 ILE A 144     -47.820   5.040 -36.313  1.00  1.37           H  
ATOM   2150 2HG1 ILE A 144     -46.337   5.527 -35.489  1.00  1.37           H  
ATOM   2151 1HG2 ILE A 144     -47.841   6.883 -38.635  1.00  1.37           H  
ATOM   2152 2HG2 ILE A 144     -46.749   5.991 -39.689  1.00  1.37           H  
ATOM   2153 3HG2 ILE A 144     -47.963   5.114 -38.758  1.00  1.37           H  
ATOM   2154 1HD1 ILE A 144     -48.155   7.014 -34.934  1.00  1.37           H  
ATOM   2155 2HD1 ILE A 144     -46.875   7.870 -35.827  1.00  1.37           H  
ATOM   2156 3HD1 ILE A 144     -48.380   7.404 -36.656  1.00  1.37           H  
ATOM   2157  N   ASN A 145     -45.188   3.676 -40.034  1.00  1.73           N  
ATOM   2158  CA  ASN A 145     -44.480   3.545 -41.315  1.00  1.73           C  
ATOM   2159  C   ASN A 145     -45.363   3.694 -42.563  1.00  1.73           C  
ATOM   2160  O   ASN A 145     -45.807   2.692 -43.124  1.00  1.73           O  
ATOM   2161  CB  ASN A 145     -43.787   2.201 -41.335  1.00  1.73           C  
ATOM   2162  CG  ASN A 145     -42.978   1.934 -42.553  1.00  1.73           C  
ATOM   2163  OD1 ASN A 145     -42.933   0.764 -42.987  1.00  1.73           O  
ATOM   2164  ND2 ASN A 145     -42.375   2.948 -43.126  1.00  1.73           N  
ATOM   2165  H   ASN A 145     -46.008   3.112 -39.856  1.00  1.73           H  
ATOM   2166  HA  ASN A 145     -43.703   4.307 -41.361  1.00  1.73           H  
ATOM   2167 1HB  ASN A 145     -43.139   2.116 -40.460  1.00  1.73           H  
ATOM   2168 2HB  ASN A 145     -44.538   1.417 -41.249  1.00  1.73           H  
ATOM   2169 1HD2 ASN A 145     -41.839   2.810 -43.958  1.00  1.73           H  
ATOM   2170 2HD2 ASN A 145     -42.477   3.874 -42.748  1.00  1.73           H  
ATOM   2171  N   PRO A 146     -45.693   4.934 -42.977  1.00  2.17           N  
ATOM   2172  CA  PRO A 146     -46.516   5.280 -44.117  1.00  2.17           C  
ATOM   2173  C   PRO A 146     -45.840   4.797 -45.404  1.00  2.17           C  
ATOM   2174  O   PRO A 146     -44.610   4.744 -45.438  1.00  2.17           O  
ATOM   2175  CB  PRO A 146     -46.566   6.810 -44.068  1.00  2.17           C  
ATOM   2176  CG  PRO A 146     -46.165   7.172 -42.674  1.00  2.17           C  
ATOM   2177  CD  PRO A 146     -45.163   6.126 -42.292  1.00  2.17           C  
ATOM   2178  HA  PRO A 146     -47.495   4.814 -43.943  1.00  2.17           H  
ATOM   2179 1HB  PRO A 146     -45.902   7.233 -44.838  1.00  2.17           H  
ATOM   2180 2HB  PRO A 146     -47.571   7.150 -44.289  1.00  2.17           H  
ATOM   2181 1HG  PRO A 146     -45.730   8.186 -42.651  1.00  2.17           H  
ATOM   2182 2HG  PRO A 146     -47.044   7.189 -42.014  1.00  2.17           H  
ATOM   2183 1HD  PRO A 146     -44.174   6.387 -42.690  1.00  2.17           H  
ATOM   2184 2HD  PRO A 146     -45.153   6.055 -41.237  1.00  2.17           H  
ATOM   2185  N   PHE A 147     -46.572   4.509 -46.488  1.00  2.58           N  
ATOM   2186  CA  PHE A 147     -48.031   4.528 -46.628  1.00  2.58           C  
ATOM   2187  C   PHE A 147     -48.566   3.135 -46.925  1.00  2.58           C  
ATOM   2188  O   PHE A 147     -49.775   2.936 -47.016  1.00  2.58           O  
ATOM   2189  CB  PHE A 147     -48.413   5.480 -47.753  1.00  2.58           C  
ATOM   2190  CG  PHE A 147     -48.006   6.892 -47.482  1.00  2.58           C  
ATOM   2191  CD1 PHE A 147     -46.830   7.401 -48.005  1.00  2.58           C  
ATOM   2192  CD2 PHE A 147     -48.804   7.720 -46.710  1.00  2.58           C  
ATOM   2193  CE1 PHE A 147     -46.453   8.705 -47.752  1.00  2.58           C  
ATOM   2194  CE2 PHE A 147     -48.431   9.024 -46.456  1.00  2.58           C  
ATOM   2195  CZ  PHE A 147     -47.253   9.515 -46.975  1.00  2.58           C  
ATOM   2196  H   PHE A 147     -46.057   4.262 -47.319  1.00  2.58           H  
ATOM   2197  HA  PHE A 147     -48.503   4.883 -45.724  1.00  2.58           H  
ATOM   2198 1HB  PHE A 147     -47.945   5.157 -48.682  1.00  2.58           H  
ATOM   2199 2HB  PHE A 147     -49.493   5.456 -47.902  1.00  2.58           H  
ATOM   2200  HD1 PHE A 147     -46.196   6.759 -48.618  1.00  2.58           H  
ATOM   2201  HD2 PHE A 147     -49.736   7.331 -46.297  1.00  2.58           H  
ATOM   2202  HE1 PHE A 147     -45.522   9.093 -48.165  1.00  2.58           H  
ATOM   2203  HE2 PHE A 147     -49.066   9.665 -45.845  1.00  2.58           H  
ATOM   2204  HZ  PHE A 147     -46.956  10.544 -46.775  1.00  2.58           H  
ATOM   2205  N   GLY A 148     -47.654   2.192 -47.139  1.00  2.82           N  
ATOM   2206  CA  GLY A 148     -48.015   0.836 -47.532  1.00  2.82           C  
ATOM   2207  C   GLY A 148     -47.705  -0.196 -46.457  1.00  2.82           C  
ATOM   2208  O   GLY A 148     -47.718   0.101 -45.266  1.00  2.82           O  
ATOM   2209  H   GLY A 148     -46.680   2.419 -47.012  1.00  2.82           H  
ATOM   2210 1HA  GLY A 148     -49.078   0.800 -47.773  1.00  2.82           H  
ATOM   2211 2HA  GLY A 148     -47.481   0.577 -48.445  1.00  2.82           H  
ATOM   2212  N   GLY A 149     -47.438  -1.422 -46.912  1.00  2.76           N  
ATOM   2213  CA  GLY A 149     -47.165  -2.585 -46.066  1.00  2.76           C  
ATOM   2214  C   GLY A 149     -45.688  -2.996 -46.048  1.00  2.76           C  
ATOM   2215  O   GLY A 149     -45.367  -4.155 -45.767  1.00  2.76           O  
ATOM   2216  H   GLY A 149     -47.445  -1.563 -47.913  1.00  2.76           H  
ATOM   2217 1HA  GLY A 149     -47.490  -2.370 -45.047  1.00  2.76           H  
ATOM   2218 2HA  GLY A 149     -47.766  -3.425 -46.411  1.00  2.76           H  
ATOM   2219  N   SER A 150     -44.775  -2.057 -46.332  1.00  2.44           N  
ATOM   2220  CA  SER A 150     -43.347  -2.403 -46.419  1.00  2.44           C  
ATOM   2221  C   SER A 150     -42.801  -2.950 -45.098  1.00  2.44           C  
ATOM   2222  O   SER A 150     -41.780  -3.635 -45.094  1.00  2.44           O  
ATOM   2223  CB  SER A 150     -42.511  -1.205 -46.843  1.00  2.44           C  
ATOM   2224  OG  SER A 150     -42.428  -0.248 -45.827  1.00  2.44           O  
ATOM   2225  H   SER A 150     -45.083  -1.112 -46.517  1.00  2.44           H  
ATOM   2226  HA  SER A 150     -43.231  -3.181 -47.176  1.00  2.44           H  
ATOM   2227 1HB  SER A 150     -41.509  -1.530 -47.122  1.00  2.44           H  
ATOM   2228 2HB  SER A 150     -42.966  -0.756 -47.724  1.00  2.44           H  
ATOM   2229  HG  SER A 150     -41.647  -0.475 -45.331  1.00  2.44           H  
ATOM   2230  N   THR A 151     -43.496  -2.659 -43.990  1.00  1.98           N  
ATOM   2231  CA  THR A 151     -43.135  -3.163 -42.676  1.00  1.98           C  
ATOM   2232  C   THR A 151     -41.687  -2.855 -42.311  1.00  1.98           C  
ATOM   2233  O   THR A 151     -40.932  -3.740 -41.905  1.00  1.98           O  
ATOM   2234  CB  THR A 151     -43.395  -4.684 -42.640  1.00  1.98           C  
ATOM   2235  OG1 THR A 151     -44.686  -4.974 -43.255  1.00  1.98           O  
ATOM   2236  CG2 THR A 151     -43.389  -5.223 -41.226  1.00  1.98           C  
ATOM   2237  H   THR A 151     -44.312  -2.073 -44.087  1.00  1.98           H  
ATOM   2238  HA  THR A 151     -43.777  -2.679 -41.950  1.00  1.98           H  
ATOM   2239  HB  THR A 151     -42.612  -5.188 -43.205  1.00  1.98           H  
ATOM   2240  HG1 THR A 151     -44.720  -4.683 -44.205  1.00  1.98           H  
ATOM   2241 1HG2 THR A 151     -43.563  -6.298 -41.251  1.00  1.98           H  
ATOM   2242 2HG2 THR A 151     -42.424  -5.020 -40.762  1.00  1.98           H  
ATOM   2243 3HG2 THR A 151     -44.174  -4.751 -40.655  1.00  1.98           H  
ATOM   2244  N   SER A 152     -41.307  -1.592 -42.482  1.00  1.54           N  
ATOM   2245  CA  SER A 152     -39.951  -1.136 -42.251  1.00  1.54           C  
ATOM   2246  C   SER A 152     -39.650  -0.853 -40.770  1.00  1.54           C  
ATOM   2247  O   SER A 152     -40.501  -1.066 -39.888  1.00  1.54           O  
ATOM   2248  CB  SER A 152     -39.667   0.061 -43.130  1.00  1.54           C  
ATOM   2249  OG  SER A 152     -39.790  -0.268 -44.496  1.00  1.54           O  
ATOM   2250  H   SER A 152     -41.993  -0.903 -42.784  1.00  1.54           H  
ATOM   2251  HA  SER A 152     -39.277  -1.931 -42.572  1.00  1.54           H  
ATOM   2252 1HB  SER A 152     -40.322   0.877 -42.885  1.00  1.54           H  
ATOM   2253 2HB  SER A 152     -38.652   0.382 -42.954  1.00  1.54           H  
ATOM   2254  HG  SER A 152     -40.708  -0.144 -44.726  1.00  1.54           H  
ATOM   2255  N   ALA A 153     -38.405  -0.422 -40.517  1.00  1.20           N  
ATOM   2256  CA  ALA A 153     -37.876  -0.182 -39.174  1.00  1.20           C  
ATOM   2257  C   ALA A 153     -36.873   0.968 -39.139  1.00  1.20           C  
ATOM   2258  O   ALA A 153     -36.363   1.382 -40.184  1.00  1.20           O  
ATOM   2259  CB  ALA A 153     -37.175  -1.431 -38.679  1.00  1.20           C  
ATOM   2260  H   ALA A 153     -37.785  -0.275 -41.299  1.00  1.20           H  
ATOM   2261  HA  ALA A 153     -38.707   0.067 -38.519  1.00  1.20           H  
ATOM   2262 1HB  ALA A 153     -36.807  -1.251 -37.677  1.00  1.20           H  
ATOM   2263 2HB  ALA A 153     -37.869  -2.268 -38.670  1.00  1.20           H  
ATOM   2264 3HB  ALA A 153     -36.340  -1.664 -39.334  1.00  1.20           H  
ATOM   2265  N   ILE A 154     -36.579   1.462 -37.928  1.00  0.96           N  
ATOM   2266  CA  ILE A 154     -35.560   2.501 -37.760  1.00  0.96           C  
ATOM   2267  C   ILE A 154     -34.439   2.015 -36.857  1.00  0.96           C  
ATOM   2268  O   ILE A 154     -34.587   1.026 -36.131  1.00  0.96           O  
ATOM   2269  CB  ILE A 154     -36.120   3.805 -37.150  1.00  0.96           C  
ATOM   2270  CG1 ILE A 154     -36.727   3.565 -35.769  1.00  0.96           C  
ATOM   2271  CG2 ILE A 154     -37.125   4.405 -38.060  1.00  0.96           C  
ATOM   2272  CD1 ILE A 154     -35.687   3.562 -34.655  1.00  0.96           C  
ATOM   2273  H   ILE A 154     -37.057   1.081 -37.111  1.00  0.96           H  
ATOM   2274  HA  ILE A 154     -35.131   2.738 -38.734  1.00  0.96           H  
ATOM   2275  HB  ILE A 154     -35.302   4.515 -37.021  1.00  0.96           H  
ATOM   2276 1HG1 ILE A 154     -37.435   4.362 -35.563  1.00  0.96           H  
ATOM   2277 2HG1 ILE A 154     -37.264   2.614 -35.770  1.00  0.96           H  
ATOM   2278 1HG2 ILE A 154     -37.495   5.336 -37.637  1.00  0.96           H  
ATOM   2279 2HG2 ILE A 154     -36.658   4.602 -39.019  1.00  0.96           H  
ATOM   2280 3HG2 ILE A 154     -37.946   3.712 -38.192  1.00  0.96           H  
ATOM   2281 1HD1 ILE A 154     -36.126   3.421 -33.704  1.00  0.96           H  
ATOM   2282 2HD1 ILE A 154     -34.981   2.765 -34.821  1.00  0.96           H  
ATOM   2283 3HD1 ILE A 154     -35.178   4.478 -34.638  1.00  0.96           H  
ATOM   2284  N   GLN A 155     -33.331   2.750 -36.869  1.00  0.81           N  
ATOM   2285  CA  GLN A 155     -32.181   2.426 -36.039  1.00  0.81           C  
ATOM   2286  C   GLN A 155     -31.975   3.414 -34.902  1.00  0.81           C  
ATOM   2287  O   GLN A 155     -31.997   4.627 -35.115  1.00  0.81           O  
ATOM   2288  CB  GLN A 155     -30.928   2.383 -36.909  1.00  0.81           C  
ATOM   2289  CG  GLN A 155     -29.682   2.069 -36.175  1.00  0.81           C  
ATOM   2290  CD  GLN A 155     -28.472   2.015 -37.086  1.00  0.81           C  
ATOM   2291  OE1 GLN A 155     -28.506   1.364 -38.135  1.00  0.81           O  
ATOM   2292  NE2 GLN A 155     -27.391   2.697 -36.700  1.00  0.81           N  
ATOM   2293  H   GLN A 155     -33.278   3.571 -37.477  1.00  0.81           H  
ATOM   2294  HA  GLN A 155     -32.336   1.443 -35.599  1.00  0.81           H  
ATOM   2295 1HB  GLN A 155     -31.054   1.625 -37.679  1.00  0.81           H  
ATOM   2296 2HB  GLN A 155     -30.803   3.334 -37.406  1.00  0.81           H  
ATOM   2297 1HG  GLN A 155     -29.501   2.834 -35.415  1.00  0.81           H  
ATOM   2298 2HG  GLN A 155     -29.826   1.100 -35.707  1.00  0.81           H  
ATOM   2299 1HE2 GLN A 155     -26.569   2.690 -37.270  1.00  0.81           H  
ATOM   2300 2HE2 GLN A 155     -27.394   3.218 -35.829  1.00  0.81           H  
ATOM   2301  N   VAL A 156     -31.742   2.892 -33.696  1.00  0.71           N  
ATOM   2302  CA  VAL A 156     -31.448   3.750 -32.557  1.00  0.71           C  
ATOM   2303  C   VAL A 156     -29.995   3.473 -32.150  1.00  0.71           C  
ATOM   2304  O   VAL A 156     -29.623   2.329 -31.865  1.00  0.71           O  
ATOM   2305  CB  VAL A 156     -32.344   3.466 -31.319  1.00  0.71           C  
ATOM   2306  CG1 VAL A 156     -31.954   4.477 -30.194  1.00  0.71           C  
ATOM   2307  CG2 VAL A 156     -33.835   3.508 -31.666  1.00  0.71           C  
ATOM   2308  H   VAL A 156     -31.749   1.883 -33.581  1.00  0.71           H  
ATOM   2309  HA  VAL A 156     -31.549   4.794 -32.847  1.00  0.71           H  
ATOM   2310  HB  VAL A 156     -32.114   2.469 -30.945  1.00  0.71           H  
ATOM   2311 1HG1 VAL A 156     -32.531   4.292 -29.303  1.00  0.71           H  
ATOM   2312 2HG1 VAL A 156     -30.895   4.376 -29.960  1.00  0.71           H  
ATOM   2313 3HG1 VAL A 156     -32.153   5.493 -30.542  1.00  0.71           H  
ATOM   2314 1HG2 VAL A 156     -34.422   3.283 -30.774  1.00  0.71           H  
ATOM   2315 2HG2 VAL A 156     -34.110   4.475 -32.032  1.00  0.71           H  
ATOM   2316 3HG2 VAL A 156     -34.039   2.759 -32.428  1.00  0.71           H  
ATOM   2317  N   THR A 157     -29.176   4.508 -32.133  1.00  0.66           N  
ATOM   2318  CA  THR A 157     -27.768   4.354 -31.791  1.00  0.66           C  
ATOM   2319  C   THR A 157     -27.513   4.957 -30.434  1.00  0.66           C  
ATOM   2320  O   THR A 157     -28.021   6.037 -30.121  1.00  0.66           O  
ATOM   2321  CB  THR A 157     -26.831   4.995 -32.832  1.00  0.66           C  
ATOM   2322  OG1 THR A 157     -27.025   4.363 -34.117  1.00  0.66           O  
ATOM   2323  CG2 THR A 157     -25.363   4.834 -32.404  1.00  0.66           C  
ATOM   2324  H   THR A 157     -29.548   5.425 -32.364  1.00  0.66           H  
ATOM   2325  HA  THR A 157     -27.528   3.293 -31.732  1.00  0.66           H  
ATOM   2326  HB  THR A 157     -27.061   6.057 -32.926  1.00  0.66           H  
ATOM   2327  HG1 THR A 157     -26.324   4.655 -34.707  1.00  0.66           H  
ATOM   2328 1HG2 THR A 157     -24.723   5.286 -33.153  1.00  0.66           H  
ATOM   2329 2HG2 THR A 157     -25.192   5.328 -31.450  1.00  0.66           H  
ATOM   2330 3HG2 THR A 157     -25.118   3.778 -32.308  1.00  0.66           H  
ATOM   2331  N   VAL A 158     -26.768   4.231 -29.607  1.00  0.64           N  
ATOM   2332  CA  VAL A 158     -26.452   4.694 -28.274  1.00  0.64           C  
ATOM   2333  C   VAL A 158     -24.951   4.964 -28.177  1.00  0.64           C  
ATOM   2334  O   VAL A 158     -24.134   4.101 -28.535  1.00  0.64           O  
ATOM   2335  CB  VAL A 158     -26.858   3.629 -27.243  1.00  0.64           C  
ATOM   2336  CG1 VAL A 158     -26.565   4.134 -25.832  1.00  0.64           C  
ATOM   2337  CG2 VAL A 158     -28.309   3.250 -27.467  1.00  0.64           C  
ATOM   2338  H   VAL A 158     -26.401   3.333 -29.920  1.00  0.64           H  
ATOM   2339  HA  VAL A 158     -26.996   5.617 -28.073  1.00  0.64           H  
ATOM   2340  HB  VAL A 158     -26.241   2.737 -27.387  1.00  0.64           H  
ATOM   2341 1HG1 VAL A 158     -26.830   3.365 -25.110  1.00  0.64           H  
ATOM   2342 2HG1 VAL A 158     -25.505   4.370 -25.736  1.00  0.64           H  
ATOM   2343 3HG1 VAL A 158     -27.156   5.035 -25.643  1.00  0.64           H  
ATOM   2344 1HG2 VAL A 158     -28.607   2.487 -26.757  1.00  0.64           H  
ATOM   2345 2HG2 VAL A 158     -28.903   4.116 -27.343  1.00  0.64           H  
ATOM   2346 3HG2 VAL A 158     -28.434   2.868 -28.483  1.00  0.64           H  
ATOM   2347  N   GLU A 159     -24.604   6.158 -27.698  1.00  0.64           N  
ATOM   2348  CA  GLU A 159     -23.228   6.615 -27.525  1.00  0.64           C  
ATOM   2349  C   GLU A 159     -22.999   6.999 -26.068  1.00  0.64           C  
ATOM   2350  O   GLU A 159     -23.942   7.385 -25.378  1.00  0.64           O  
ATOM   2351  CB  GLU A 159     -22.977   7.842 -28.397  1.00  0.64           C  
ATOM   2352  CG  GLU A 159     -23.181   7.647 -29.881  1.00  0.64           C  
ATOM   2353  CD  GLU A 159     -22.960   8.928 -30.653  1.00  0.64           C  
ATOM   2354  OE1 GLU A 159     -22.637   9.913 -30.028  1.00  0.64           O  
ATOM   2355  OE2 GLU A 159     -23.147   8.941 -31.845  1.00  0.64           O  
ATOM   2356  H   GLU A 159     -25.354   6.805 -27.468  1.00  0.64           H  
ATOM   2357  HA  GLU A 159     -22.542   5.814 -27.785  1.00  0.64           H  
ATOM   2358 1HB  GLU A 159     -23.627   8.646 -28.079  1.00  0.64           H  
ATOM   2359 2HB  GLU A 159     -21.954   8.173 -28.249  1.00  0.64           H  
ATOM   2360 1HG  GLU A 159     -22.481   6.904 -30.214  1.00  0.64           H  
ATOM   2361 2HG  GLU A 159     -24.189   7.276 -30.065  1.00  0.64           H  
ATOM   2362  N   THR A 160     -21.768   6.893 -25.581  1.00  0.64           N  
ATOM   2363  CA  THR A 160     -21.506   7.272 -24.192  1.00  0.64           C  
ATOM   2364  C   THR A 160     -20.285   8.141 -23.945  1.00  0.64           C  
ATOM   2365  O   THR A 160     -19.303   8.121 -24.694  1.00  0.64           O  
ATOM   2366  CB  THR A 160     -21.322   6.018 -23.308  1.00  0.64           C  
ATOM   2367  OG1 THR A 160     -20.173   5.268 -23.780  1.00  0.64           O  
ATOM   2368  CG2 THR A 160     -22.493   5.185 -23.313  1.00  0.64           C  
ATOM   2369  H   THR A 160     -21.023   6.565 -26.186  1.00  0.64           H  
ATOM   2370  HA  THR A 160     -22.368   7.824 -23.832  1.00  0.64           H  
ATOM   2371  HB  THR A 160     -21.132   6.336 -22.289  1.00  0.64           H  
ATOM   2372  HG1 THR A 160     -20.222   4.317 -23.484  1.00  0.64           H  
ATOM   2373 1HG2 THR A 160     -22.326   4.325 -22.666  1.00  0.64           H  
ATOM   2374 2HG2 THR A 160     -23.288   5.791 -22.939  1.00  0.64           H  
ATOM   2375 3HG2 THR A 160     -22.723   4.855 -24.298  1.00  0.64           H  
ATOM   2376  N   ARG A 161     -20.327   8.849 -22.820  1.00  0.67           N  
ATOM   2377  CA  ARG A 161     -19.147   9.515 -22.296  1.00  0.67           C  
ATOM   2378  C   ARG A 161     -19.309   9.617 -20.781  1.00  0.67           C  
ATOM   2379  O   ARG A 161     -20.432   9.761 -20.313  1.00  0.67           O  
ATOM   2380  CB  ARG A 161     -18.975  10.910 -22.850  1.00  0.67           C  
ATOM   2381  CG  ARG A 161     -19.980  11.926 -22.421  1.00  0.67           C  
ATOM   2382  CD  ARG A 161     -19.662  13.246 -23.020  1.00  0.67           C  
ATOM   2383  NE  ARG A 161     -20.624  14.280 -22.649  1.00  0.67           N  
ATOM   2384  CZ  ARG A 161     -20.635  15.561 -23.074  1.00  0.67           C  
ATOM   2385  NH1 ARG A 161     -19.730  16.043 -23.905  1.00  0.67           N  
ATOM   2386  NH2 ARG A 161     -21.598  16.334 -22.623  1.00  0.67           N  
ATOM   2387  H   ARG A 161     -21.210   8.889 -22.310  1.00  0.67           H  
ATOM   2388  HA  ARG A 161     -18.281   8.937 -22.580  1.00  0.67           H  
ATOM   2389 1HB  ARG A 161     -17.989  11.290 -22.612  1.00  0.67           H  
ATOM   2390 2HB  ARG A 161     -19.047  10.869 -23.924  1.00  0.67           H  
ATOM   2391 1HG  ARG A 161     -20.965  11.619 -22.720  1.00  0.67           H  
ATOM   2392 2HG  ARG A 161     -19.940  12.032 -21.335  1.00  0.67           H  
ATOM   2393 1HD  ARG A 161     -18.701  13.544 -22.651  1.00  0.67           H  
ATOM   2394 2HD  ARG A 161     -19.616  13.170 -24.097  1.00  0.67           H  
ATOM   2395  HE  ARG A 161     -21.378  14.031 -22.011  1.00  0.67           H  
ATOM   2396 1HH1 ARG A 161     -18.961  15.450 -24.256  1.00  0.67           H  
ATOM   2397 2HH1 ARG A 161     -19.781  17.006 -24.197  1.00  0.67           H  
ATOM   2398 1HH2 ARG A 161     -22.273  15.916 -21.972  1.00  0.67           H  
ATOM   2399 2HH2 ARG A 161     -21.660  17.299 -22.897  1.00  0.67           H  
ATOM   2400  N   PRO A 162     -18.241   9.597 -19.987  1.00  0.70           N  
ATOM   2401  CA  PRO A 162     -18.262   9.816 -18.550  1.00  0.70           C  
ATOM   2402  C   PRO A 162     -18.851  11.183 -18.228  1.00  0.70           C  
ATOM   2403  O   PRO A 162     -18.625  12.140 -18.961  1.00  0.70           O  
ATOM   2404  CB  PRO A 162     -16.784   9.760 -18.206  1.00  0.70           C  
ATOM   2405  CG  PRO A 162     -16.171   8.933 -19.276  1.00  0.70           C  
ATOM   2406  CD  PRO A 162     -16.934   9.229 -20.519  1.00  0.70           C  
ATOM   2407  HA  PRO A 162     -18.822   9.013 -18.052  1.00  0.70           H  
ATOM   2408 1HB  PRO A 162     -16.369  10.775 -18.124  1.00  0.70           H  
ATOM   2409 2HB  PRO A 162     -16.674   9.292 -17.264  1.00  0.70           H  
ATOM   2410 1HG  PRO A 162     -15.146   9.222 -19.395  1.00  0.70           H  
ATOM   2411 2HG  PRO A 162     -16.183   7.872 -18.992  1.00  0.70           H  
ATOM   2412 1HD  PRO A 162     -16.490  10.052 -21.096  1.00  0.70           H  
ATOM   2413 2HD  PRO A 162     -16.969   8.291 -21.080  1.00  0.70           H  
ATOM   2414  N   SER A 163     -19.575  11.297 -17.122  1.00  0.74           N  
ATOM   2415  CA  SER A 163     -20.137  12.589 -16.756  1.00  0.74           C  
ATOM   2416  C   SER A 163     -19.049  13.442 -16.156  1.00  0.74           C  
ATOM   2417  O   SER A 163     -17.950  12.961 -15.866  1.00  0.74           O  
ATOM   2418  CB  SER A 163     -21.233  12.474 -15.723  1.00  0.74           C  
ATOM   2419  OG  SER A 163     -20.670  12.147 -14.474  1.00  0.74           O  
ATOM   2420  H   SER A 163     -19.754  10.498 -16.513  1.00  0.74           H  
ATOM   2421  HA  SER A 163     -20.518  13.085 -17.650  1.00  0.74           H  
ATOM   2422 1HB  SER A 163     -21.766  13.423 -15.651  1.00  0.74           H  
ATOM   2423 2HB  SER A 163     -21.951  11.717 -16.027  1.00  0.74           H  
ATOM   2424  HG  SER A 163     -20.330  11.223 -14.578  1.00  0.74           H  
ATOM   2425  N   GLU A 164     -19.382  14.691 -15.899  1.00  0.78           N  
ATOM   2426  CA  GLU A 164     -18.477  15.648 -15.296  1.00  0.78           C  
ATOM   2427  C   GLU A 164     -18.002  15.229 -13.892  1.00  0.78           C  
ATOM   2428  O   GLU A 164     -17.015  15.773 -13.397  1.00  0.78           O  
ATOM   2429  CB  GLU A 164     -19.158  17.020 -15.241  1.00  0.78           C  
ATOM   2430  CG  GLU A 164     -19.519  17.596 -16.631  1.00  0.78           C  
ATOM   2431  CD  GLU A 164     -20.856  17.096 -17.167  1.00  0.78           C  
ATOM   2432  OE1 GLU A 164     -21.615  16.549 -16.401  1.00  0.78           O  
ATOM   2433  OE2 GLU A 164     -21.106  17.229 -18.348  1.00  0.78           O  
ATOM   2434  H   GLU A 164     -20.305  15.003 -16.153  1.00  0.78           H  
ATOM   2435  HA  GLU A 164     -17.595  15.726 -15.935  1.00  0.78           H  
ATOM   2436 1HB  GLU A 164     -20.071  16.948 -14.649  1.00  0.78           H  
ATOM   2437 2HB  GLU A 164     -18.499  17.731 -14.741  1.00  0.78           H  
ATOM   2438 1HG  GLU A 164     -19.551  18.682 -16.565  1.00  0.78           H  
ATOM   2439 2HG  GLU A 164     -18.731  17.326 -17.336  1.00  0.78           H  
ATOM   2440  N   ASP A 165     -18.727  14.309 -13.231  1.00  0.83           N  
ATOM   2441  CA  ASP A 165     -18.344  13.880 -11.894  1.00  0.83           C  
ATOM   2442  C   ASP A 165     -17.593  12.547 -11.898  1.00  0.83           C  
ATOM   2443  O   ASP A 165     -17.318  11.993 -10.835  1.00  0.83           O  
ATOM   2444  CB  ASP A 165     -19.586  13.732 -11.005  1.00  0.83           C  
ATOM   2445  CG  ASP A 165     -20.311  15.056 -10.735  1.00  0.83           C  
ATOM   2446  OD1 ASP A 165     -19.658  16.043 -10.505  1.00  0.83           O  
ATOM   2447  OD2 ASP A 165     -21.519  15.054 -10.753  1.00  0.83           O  
ATOM   2448  H   ASP A 165     -19.516  13.838 -13.681  1.00  0.83           H  
ATOM   2449  HA  ASP A 165     -17.689  14.636 -11.461  1.00  0.83           H  
ATOM   2450 1HB  ASP A 165     -20.282  13.046 -11.485  1.00  0.83           H  
ATOM   2451 2HB  ASP A 165     -19.295  13.290 -10.052  1.00  0.83           H  
ATOM   2452  N   PHE A 166     -17.298  12.008 -13.084  1.00  0.89           N  
ATOM   2453  CA  PHE A 166     -16.640  10.704 -13.173  1.00  0.89           C  
ATOM   2454  C   PHE A 166     -15.189  10.737 -12.698  1.00  0.89           C  
ATOM   2455  O   PHE A 166     -14.417  11.624 -13.076  1.00  0.89           O  
ATOM   2456  CB  PHE A 166     -16.699  10.171 -14.588  1.00  0.89           C  
ATOM   2457  CG  PHE A 166     -16.206   8.773 -14.714  1.00  0.89           C  
ATOM   2458  CD1 PHE A 166     -17.025   7.696 -14.375  1.00  0.89           C  
ATOM   2459  CD2 PHE A 166     -14.933   8.521 -15.168  1.00  0.89           C  
ATOM   2460  CE1 PHE A 166     -16.559   6.404 -14.501  1.00  0.89           C  
ATOM   2461  CE2 PHE A 166     -14.483   7.247 -15.281  1.00  0.89           C  
ATOM   2462  CZ  PHE A 166     -15.291   6.180 -14.946  1.00  0.89           C  
ATOM   2463  H   PHE A 166     -17.528  12.494 -13.950  1.00  0.89           H  
ATOM   2464  HA  PHE A 166     -17.178  10.006 -12.547  1.00  0.89           H  
ATOM   2465 1HB  PHE A 166     -17.730  10.207 -14.943  1.00  0.89           H  
ATOM   2466 2HB  PHE A 166     -16.107  10.811 -15.243  1.00  0.89           H  
ATOM   2467  HD1 PHE A 166     -18.047   7.884 -14.014  1.00  0.89           H  
ATOM   2468  HD2 PHE A 166     -14.287   9.359 -15.436  1.00  0.89           H  
ATOM   2469  HE1 PHE A 166     -17.199   5.566 -14.249  1.00  0.89           H  
ATOM   2470  HE2 PHE A 166     -13.495   7.082 -15.637  1.00  0.89           H  
ATOM   2471  HZ  PHE A 166     -14.922   5.162 -15.041  1.00  0.89           H  
ATOM   2472  N   GLU A 167     -14.810   9.746 -11.889  1.00  0.96           N  
ATOM   2473  CA  GLU A 167     -13.452   9.645 -11.367  1.00  0.96           C  
ATOM   2474  C   GLU A 167     -12.961   8.217 -11.079  1.00  0.96           C  
ATOM   2475  O   GLU A 167     -13.675   7.402 -10.498  1.00  0.96           O  
ATOM   2476  CB  GLU A 167     -13.387  10.471 -10.068  1.00  0.96           C  
ATOM   2477  CG  GLU A 167     -12.051  10.518  -9.348  1.00  0.96           C  
ATOM   2478  CD  GLU A 167     -12.071  11.479  -8.163  1.00  0.96           C  
ATOM   2479  OE1 GLU A 167     -12.665  11.159  -7.149  1.00  0.96           O  
ATOM   2480  OE2 GLU A 167     -11.498  12.539  -8.282  1.00  0.96           O  
ATOM   2481  H   GLU A 167     -15.514   9.075 -11.597  1.00  0.96           H  
ATOM   2482  HA  GLU A 167     -12.780  10.085 -12.104  1.00  0.96           H  
ATOM   2483 1HB  GLU A 167     -13.677  11.500 -10.287  1.00  0.96           H  
ATOM   2484 2HB  GLU A 167     -14.121  10.075  -9.364  1.00  0.96           H  
ATOM   2485 1HG  GLU A 167     -11.817   9.519  -8.982  1.00  0.96           H  
ATOM   2486 2HG  GLU A 167     -11.271  10.810 -10.051  1.00  0.96           H  
ATOM   2487  N   PHE A 168     -11.707   7.935 -11.447  1.00  1.04           N  
ATOM   2488  CA  PHE A 168     -11.058   6.679 -11.042  1.00  1.04           C  
ATOM   2489  C   PHE A 168     -10.091   7.011  -9.923  1.00  1.04           C  
ATOM   2490  O   PHE A 168      -9.519   8.101  -9.946  1.00  1.04           O  
ATOM   2491  CB  PHE A 168     -10.256   6.005 -12.134  1.00  1.04           C  
ATOM   2492  CG  PHE A 168     -10.973   5.332 -13.247  1.00  1.04           C  
ATOM   2493  CD1 PHE A 168     -11.084   5.880 -14.506  1.00  1.04           C  
ATOM   2494  CD2 PHE A 168     -11.524   4.096 -13.015  1.00  1.04           C  
ATOM   2495  CE1 PHE A 168     -11.711   5.188 -15.504  1.00  1.04           C  
ATOM   2496  CE2 PHE A 168     -12.172   3.419 -13.997  1.00  1.04           C  
ATOM   2497  CZ  PHE A 168     -12.257   3.963 -15.251  1.00  1.04           C  
ATOM   2498  H   PHE A 168     -11.178   8.619 -11.969  1.00  1.04           H  
ATOM   2499  HA  PHE A 168     -11.802   5.980 -10.667  1.00  1.04           H  
ATOM   2500 1HB  PHE A 168      -9.548   6.708 -12.553  1.00  1.04           H  
ATOM   2501 2HB  PHE A 168      -9.706   5.262 -11.645  1.00  1.04           H  
ATOM   2502  HD1 PHE A 168     -10.665   6.852 -14.712  1.00  1.04           H  
ATOM   2503  HD2 PHE A 168     -11.435   3.659 -12.014  1.00  1.04           H  
ATOM   2504  HE1 PHE A 168     -11.781   5.620 -16.498  1.00  1.04           H  
ATOM   2505  HE2 PHE A 168     -12.608   2.445 -13.789  1.00  1.04           H  
ATOM   2506  HZ  PHE A 168     -12.757   3.424 -16.044  1.00  1.04           H  
ATOM   2507  N   VAL A 169      -9.881   6.107  -8.953  1.00  1.14           N  
ATOM   2508  CA  VAL A 169      -8.956   6.502  -7.882  1.00  1.14           C  
ATOM   2509  C   VAL A 169      -7.677   5.677  -7.671  1.00  1.14           C  
ATOM   2510  O   VAL A 169      -6.588   6.182  -7.924  1.00  1.14           O  
ATOM   2511  CB  VAL A 169      -9.717   6.549  -6.551  1.00  1.14           C  
ATOM   2512  CG1 VAL A 169      -8.789   6.945  -5.416  1.00  1.14           C  
ATOM   2513  CG2 VAL A 169     -10.808   7.530  -6.646  1.00  1.14           C  
ATOM   2514  H   VAL A 169     -10.375   5.210  -8.963  1.00  1.14           H  
ATOM   2515  HA  VAL A 169      -8.633   7.521  -8.090  1.00  1.14           H  
ATOM   2516  HB  VAL A 169     -10.119   5.560  -6.328  1.00  1.14           H  
ATOM   2517 1HG1 VAL A 169      -9.348   6.967  -4.480  1.00  1.14           H  
ATOM   2518 2HG1 VAL A 169      -7.986   6.257  -5.327  1.00  1.14           H  
ATOM   2519 3HG1 VAL A 169      -8.383   7.932  -5.618  1.00  1.14           H  
ATOM   2520 1HG2 VAL A 169     -11.304   7.538  -5.695  1.00  1.14           H  
ATOM   2521 2HG2 VAL A 169     -10.406   8.525  -6.859  1.00  1.14           H  
ATOM   2522 3HG2 VAL A 169     -11.506   7.249  -7.432  1.00  1.14           H  
ATOM   2523  N   MET A 170      -7.779   4.428  -7.207  1.00  1.28           N  
ATOM   2524  CA  MET A 170      -6.551   3.690  -6.876  1.00  1.28           C  
ATOM   2525  C   MET A 170      -6.058   2.786  -7.983  1.00  1.28           C  
ATOM   2526  O   MET A 170      -6.848   2.113  -8.635  1.00  1.28           O  
ATOM   2527  CB  MET A 170      -6.722   2.868  -5.603  1.00  1.28           C  
ATOM   2528  CG  MET A 170      -7.047   3.661  -4.349  1.00  1.28           C  
ATOM   2529  SD  MET A 170      -5.764   4.897  -3.953  1.00  1.28           S  
ATOM   2530  CE  MET A 170      -4.352   3.873  -3.528  1.00  1.28           C  
ATOM   2531  H   MET A 170      -8.683   4.019  -7.043  1.00  1.28           H  
ATOM   2532  HA  MET A 170      -5.762   4.418  -6.690  1.00  1.28           H  
ATOM   2533 1HB  MET A 170      -7.516   2.144  -5.746  1.00  1.28           H  
ATOM   2534 2HB  MET A 170      -5.805   2.307  -5.414  1.00  1.28           H  
ATOM   2535 1HG  MET A 170      -8.003   4.158  -4.459  1.00  1.28           H  
ATOM   2536 2HG  MET A 170      -7.126   2.974  -3.505  1.00  1.28           H  
ATOM   2537 1HE  MET A 170      -3.500   4.509  -3.278  1.00  1.28           H  
ATOM   2538 2HE  MET A 170      -4.599   3.244  -2.673  1.00  1.28           H  
ATOM   2539 3HE  MET A 170      -4.089   3.245  -4.380  1.00  1.28           H  
ATOM   2540  N   ILE A 171      -4.740   2.732  -8.138  1.00  1.47           N  
ATOM   2541  CA  ILE A 171      -4.067   1.903  -9.139  1.00  1.47           C  
ATOM   2542  C   ILE A 171      -3.898   0.425  -8.790  1.00  1.47           C  
ATOM   2543  O   ILE A 171      -3.519   0.078  -7.668  1.00  1.47           O  
ATOM   2544  CB  ILE A 171      -2.689   2.508  -9.492  1.00  1.47           C  
ATOM   2545  CG1 ILE A 171      -2.892   3.882 -10.088  1.00  1.47           C  
ATOM   2546  CG2 ILE A 171      -1.924   1.614 -10.468  1.00  1.47           C  
ATOM   2547  CD1 ILE A 171      -3.704   3.813 -11.356  1.00  1.47           C  
ATOM   2548  H   ILE A 171      -4.169   3.325  -7.548  1.00  1.47           H  
ATOM   2549  HA  ILE A 171      -4.670   1.951 -10.041  1.00  1.47           H  
ATOM   2550  HB  ILE A 171      -2.101   2.630  -8.581  1.00  1.47           H  
ATOM   2551 1HG1 ILE A 171      -3.415   4.519  -9.370  1.00  1.47           H  
ATOM   2552 2HG1 ILE A 171      -1.924   4.333 -10.311  1.00  1.47           H  
ATOM   2553 1HG2 ILE A 171      -0.965   2.070 -10.699  1.00  1.47           H  
ATOM   2554 2HG2 ILE A 171      -1.752   0.637 -10.026  1.00  1.47           H  
ATOM   2555 3HG2 ILE A 171      -2.506   1.497 -11.388  1.00  1.47           H  
ATOM   2556 1HD1 ILE A 171      -3.841   4.800 -11.762  1.00  1.47           H  
ATOM   2557 2HD1 ILE A 171      -3.194   3.188 -12.090  1.00  1.47           H  
ATOM   2558 3HD1 ILE A 171      -4.666   3.371 -11.130  1.00  1.47           H  
ATOM   2559  N   ARG A 172      -4.168  -0.433  -9.777  1.00  1.73           N  
ATOM   2560  CA  ARG A 172      -3.978  -1.881  -9.668  1.00  1.73           C  
ATOM   2561  C   ARG A 172      -3.133  -2.355 -10.834  1.00  1.73           C  
ATOM   2562  O   ARG A 172      -3.065  -1.697 -11.869  1.00  1.73           O  
ATOM   2563  CB  ARG A 172      -5.275  -2.664  -9.748  1.00  1.73           C  
ATOM   2564  CG  ARG A 172      -5.984  -2.531 -11.075  1.00  1.73           C  
ATOM   2565  CD  ARG A 172      -7.038  -3.554 -11.302  1.00  1.73           C  
ATOM   2566  NE  ARG A 172      -6.451  -4.866 -11.562  1.00  1.73           N  
ATOM   2567  CZ  ARG A 172      -7.111  -6.039 -11.558  1.00  1.73           C  
ATOM   2568  NH1 ARG A 172      -8.398  -6.084 -11.282  1.00  1.73           N  
ATOM   2569  NH2 ARG A 172      -6.451  -7.149 -11.836  1.00  1.73           N  
ATOM   2570  H   ARG A 172      -4.514  -0.042 -10.654  1.00  1.73           H  
ATOM   2571  HA  ARG A 172      -3.464  -2.108  -8.735  1.00  1.73           H  
ATOM   2572 1HB  ARG A 172      -5.079  -3.721  -9.586  1.00  1.73           H  
ATOM   2573 2HB  ARG A 172      -5.960  -2.326  -8.971  1.00  1.73           H  
ATOM   2574 1HG  ARG A 172      -6.439  -1.587 -11.099  1.00  1.73           H  
ATOM   2575 2HG  ARG A 172      -5.263  -2.604 -11.894  1.00  1.73           H  
ATOM   2576 1HD  ARG A 172      -7.682  -3.624 -10.429  1.00  1.73           H  
ATOM   2577 2HD  ARG A 172      -7.632  -3.262 -12.172  1.00  1.73           H  
ATOM   2578  HE  ARG A 172      -5.450  -4.888 -11.814  1.00  1.73           H  
ATOM   2579 1HH1 ARG A 172      -8.896  -5.228 -11.076  1.00  1.73           H  
ATOM   2580 2HH1 ARG A 172      -8.885  -6.967 -11.283  1.00  1.73           H  
ATOM   2581 1HH2 ARG A 172      -5.455  -7.098 -12.053  1.00  1.73           H  
ATOM   2582 2HH2 ARG A 172      -6.927  -8.035 -11.840  1.00  1.73           H  
ATOM   2583  N   ALA A 173      -2.498  -3.511 -10.695  1.00  2.04           N  
ATOM   2584  CA  ALA A 173      -1.781  -4.038 -11.843  1.00  2.04           C  
ATOM   2585  C   ALA A 173      -2.799  -4.363 -12.951  1.00  2.04           C  
ATOM   2586  O   ALA A 173      -3.884  -4.849 -12.612  1.00  2.04           O  
ATOM   2587  CB  ALA A 173      -1.008  -5.288 -11.470  1.00  2.04           C  
ATOM   2588  H   ALA A 173      -2.531  -4.021  -9.823  1.00  2.04           H  
ATOM   2589  HA  ALA A 173      -1.073  -3.287 -12.167  1.00  2.04           H  
ATOM   2590 1HB  ALA A 173      -0.475  -5.656 -12.349  1.00  2.04           H  
ATOM   2591 2HB  ALA A 173      -0.295  -5.059 -10.680  1.00  2.04           H  
ATOM   2592 3HB  ALA A 173      -1.702  -6.053 -11.124  1.00  2.04           H  
ATOM   2593  N   PRO A 174      -2.500  -4.089 -14.238  1.00  2.40           N  
ATOM   2594  CA  PRO A 174      -3.278  -4.463 -15.410  1.00  2.40           C  
ATOM   2595  C   PRO A 174      -3.484  -5.970 -15.471  1.00  2.40           C  
ATOM   2596  O   PRO A 174      -2.680  -6.710 -14.902  1.00  2.40           O  
ATOM   2597  OXT PRO A 174      -4.143  -6.418 -16.408  1.00  2.40           O  
ATOM   2598  CB  PRO A 174      -2.397  -3.977 -16.570  1.00  2.40           C  
ATOM   2599  CG  PRO A 174      -1.609  -2.833 -15.991  1.00  2.40           C  
ATOM   2600  CD  PRO A 174      -1.330  -3.230 -14.562  1.00  2.40           C  
ATOM   2601  HA  PRO A 174      -4.245  -3.934 -15.388  1.00  2.40           H  
ATOM   2602 1HB  PRO A 174      -1.758  -4.799 -16.927  1.00  2.40           H  
ATOM   2603 2HB  PRO A 174      -3.031  -3.671 -17.417  1.00  2.40           H  
ATOM   2604 1HG  PRO A 174      -0.688  -2.670 -16.576  1.00  2.40           H  
ATOM   2605 2HG  PRO A 174      -2.192  -1.904 -16.057  1.00  2.40           H  
ATOM   2606 1HD  PRO A 174      -0.380  -3.779 -14.466  1.00  2.40           H  
ATOM   2607 2HD  PRO A 174      -1.353  -2.291 -13.983  1.00  2.40           H  
ENDMDL

REMARK ID 698165 DOMAINID 688642 MODEL 4 9i3e
MODEL     4
ATOM      1  N   GLY A   1       2.383   8.680   0.282  1.00 12.08           N  
ATOM      2  CA  GLY A   1       2.643   7.611  -0.674  1.00 12.08           C  
ATOM      3  C   GLY A   1       2.985   6.327   0.064  1.00 12.08           C  
ATOM      4  O   GLY A   1       2.464   5.255  -0.252  1.00 12.08           O  
ATOM      5  H   GLY A   1       1.998   8.423   1.184  1.00 12.08           H  
ATOM      6 1HA  GLY A   1       1.765   7.455  -1.301  1.00 12.08           H  
ATOM      7 2HA  GLY A   1       3.466   7.894  -1.327  1.00 12.08           H  
ATOM      8  N   GLY A   2       3.873   6.442   1.045  1.00 11.73           N  
ATOM      9  CA  GLY A   2       4.252   5.295   1.856  1.00 11.73           C  
ATOM     10  C   GLY A   2       3.230   5.153   2.977  1.00 11.73           C  
ATOM     11  O   GLY A   2       2.304   5.962   3.056  1.00 11.73           O  
ATOM     12  H   GLY A   2       4.271   7.353   1.234  1.00 11.73           H  
ATOM     13 1HA  GLY A   2       4.281   4.398   1.238  1.00 11.73           H  
ATOM     14 2HA  GLY A   2       5.247   5.462   2.265  1.00 11.73           H  
ATOM     15  N   PRO A   3       3.358   4.147   3.844  1.00 11.19           N  
ATOM     16  CA  PRO A   3       2.471   3.896   4.957  1.00 11.19           C  
ATOM     17  C   PRO A   3       2.703   4.930   6.056  1.00 11.19           C  
ATOM     18  O   PRO A   3       3.842   5.360   6.261  1.00 11.19           O  
ATOM     19  CB  PRO A   3       2.876   2.482   5.375  1.00 11.19           C  
ATOM     20  CG  PRO A   3       4.345   2.376   4.986  1.00 11.19           C  
ATOM     21  CD  PRO A   3       4.474   3.202   3.716  1.00 11.19           C  
ATOM     22  HA  PRO A   3       1.443   3.923   4.570  1.00 11.19           H  
ATOM     23 1HB  PRO A   3       2.715   2.344   6.438  1.00 11.19           H  
ATOM     24 2HB  PRO A   3       2.240   1.752   4.862  1.00 11.19           H  
ATOM     25 1HG  PRO A   3       4.980   2.752   5.807  1.00 11.19           H  
ATOM     26 2HG  PRO A   3       4.628   1.320   4.840  1.00 11.19           H  
ATOM     27 1HD  PRO A   3       5.437   3.726   3.731  1.00 11.19           H  
ATOM     28 2HD  PRO A   3       4.352   2.571   2.823  1.00 11.19           H  
ATOM     29  N   PRO A   4       1.703   5.243   6.889  1.00 10.49           N  
ATOM     30  CA  PRO A   4       1.789   6.161   8.016  1.00 10.49           C  
ATOM     31  C   PRO A   4       2.439   5.526   9.243  1.00 10.49           C  
ATOM     32  O   PRO A   4       1.876   5.534  10.334  1.00 10.49           O  
ATOM     33  CB  PRO A   4       0.310   6.485   8.259  1.00 10.49           C  
ATOM     34  CG  PRO A   4      -0.413   5.204   7.874  1.00 10.49           C  
ATOM     35  CD  PRO A   4       0.362   4.673   6.672  1.00 10.49           C  
ATOM     36  HA  PRO A   4       2.345   7.057   7.707  1.00 10.49           H  
ATOM     37 1HB  PRO A   4       0.156   6.755   9.313  1.00 10.49           H  
ATOM     38 2HB  PRO A   4       0.001   7.359   7.659  1.00 10.49           H  
ATOM     39 1HG  PRO A   4      -0.418   4.503   8.720  1.00 10.49           H  
ATOM     40 2HG  PRO A   4      -1.466   5.414   7.626  1.00 10.49           H  
ATOM     41 1HD  PRO A   4       0.391   3.578   6.695  1.00 10.49           H  
ATOM     42 2HD  PRO A   4      -0.088   5.069   5.745  1.00 10.49           H  
ATOM     43  N   GLN A   5       3.643   4.999   9.056  1.00  9.64           N  
ATOM     44  CA  GLN A   5       4.403   4.350  10.123  1.00  9.64           C  
ATOM     45  C   GLN A   5       5.516   5.240  10.659  1.00  9.64           C  
ATOM     46  O   GLN A   5       6.251   4.861  11.569  1.00  9.64           O  
ATOM     47  CB  GLN A   5       4.967   3.025   9.620  1.00  9.64           C  
ATOM     48  CG  GLN A   5       3.895   2.011   9.294  1.00  9.64           C  
ATOM     49  CD  GLN A   5       4.453   0.720   8.696  1.00  9.64           C  
ATOM     50  OE1 GLN A   5       5.446   0.728   7.961  1.00  9.64           O  
ATOM     51  NE2 GLN A   5       3.811  -0.398   9.015  1.00  9.64           N  
ATOM     52  H   GLN A   5       4.039   5.049   8.117  1.00  9.64           H  
ATOM     53  HA  GLN A   5       3.721   4.136  10.948  1.00  9.64           H  
ATOM     54 1HB  GLN A   5       5.560   3.206   8.726  1.00  9.64           H  
ATOM     55 2HB  GLN A   5       5.626   2.592  10.374  1.00  9.64           H  
ATOM     56 1HG  GLN A   5       3.388   1.757  10.223  1.00  9.64           H  
ATOM     57 2HG  GLN A   5       3.186   2.454   8.607  1.00  9.64           H  
ATOM     58 1HE2 GLN A   5       4.127  -1.278   8.658  1.00  9.64           H  
ATOM     59 2HE2 GLN A   5       3.009  -0.362   9.614  1.00  9.64           H  
ATOM     60  N   GLN A   6       5.637   6.428  10.083  1.00  8.64           N  
ATOM     61  CA  GLN A   6       6.657   7.399  10.465  1.00  8.64           C  
ATOM     62  C   GLN A   6       6.011   8.642  11.055  1.00  8.64           C  
ATOM     63  O   GLN A   6       6.592   9.727  11.037  1.00  8.64           O  
ATOM     64  CB  GLN A   6       7.528   7.779   9.264  1.00  8.64           C  
ATOM     65  CG  GLN A   6       8.330   6.617   8.673  1.00  8.64           C  
ATOM     66  CD  GLN A   6       9.193   7.039   7.479  1.00  8.64           C  
ATOM     67  OE1 GLN A   6       8.753   7.794   6.606  1.00  8.64           O  
ATOM     68  NE2 GLN A   6      10.429   6.549   7.441  1.00  8.64           N  
ATOM     69  H   GLN A   6       4.995   6.665   9.339  1.00  8.64           H  
ATOM     70  HA  GLN A   6       7.294   6.957  11.231  1.00  8.64           H  
ATOM     71 1HB  GLN A   6       6.892   8.183   8.478  1.00  8.64           H  
ATOM     72 2HB  GLN A   6       8.227   8.563   9.556  1.00  8.64           H  
ATOM     73 1HG  GLN A   6       8.986   6.214   9.447  1.00  8.64           H  
ATOM     74 2HG  GLN A   6       7.635   5.845   8.337  1.00  8.64           H  
ATOM     75 1HE2 GLN A   6      11.040   6.789   6.685  1.00  8.64           H  
ATOM     76 2HE2 GLN A   6      10.748   5.940   8.166  1.00  8.64           H  
ATOM     77  N   VAL A   7       4.789   8.488  11.550  1.00  7.47           N  
ATOM     78  CA  VAL A   7       4.061   9.621  12.092  1.00  7.47           C  
ATOM     79  C   VAL A   7       4.112   9.661  13.616  1.00  7.47           C  
ATOM     80  O   VAL A   7       3.534   8.812  14.294  1.00  7.47           O  
ATOM     81  CB  VAL A   7       2.594   9.536  11.642  1.00  7.47           C  
ATOM     82  CG1 VAL A   7       1.807  10.714  12.190  1.00  7.47           C  
ATOM     83  CG2 VAL A   7       2.535   9.475  10.113  1.00  7.47           C  
ATOM     84  H   VAL A   7       4.370   7.570  11.553  1.00  7.47           H  
ATOM     85  HA  VAL A   7       4.502  10.538  11.702  1.00  7.47           H  
ATOM     86  HB  VAL A   7       2.149   8.628  12.052  1.00  7.47           H  
ATOM     87 1HG1 VAL A   7       0.776  10.617  11.875  1.00  7.47           H  
ATOM     88 2HG1 VAL A   7       1.856  10.717  13.279  1.00  7.47           H  
ATOM     89 3HG1 VAL A   7       2.220  11.647  11.806  1.00  7.47           H  
ATOM     90 1HG2 VAL A   7       1.499   9.391   9.791  1.00  7.47           H  
ATOM     91 2HG2 VAL A   7       2.976  10.380   9.695  1.00  7.47           H  
ATOM     92 3HG2 VAL A   7       3.090   8.606   9.765  1.00  7.47           H  
ATOM     93  N   ASP A   8       4.816  10.660  14.137  1.00  6.15           N  
ATOM     94  CA  ASP A   8       5.003  10.873  15.571  1.00  6.15           C  
ATOM     95  C   ASP A   8       5.386  12.340  15.766  1.00  6.15           C  
ATOM     96  O   ASP A   8       6.537  12.712  15.549  1.00  6.15           O  
ATOM     97  CB  ASP A   8       6.100   9.945  16.125  1.00  6.15           C  
ATOM     98  CG  ASP A   8       6.261   9.989  17.662  1.00  6.15           C  
ATOM     99  OD1 ASP A   8       5.574  10.755  18.291  1.00  6.15           O  
ATOM    100  OD2 ASP A   8       7.073   9.248  18.180  1.00  6.15           O  
ATOM    101  H   ASP A   8       5.257  11.308  13.498  1.00  6.15           H  
ATOM    102  HA  ASP A   8       4.065  10.678  16.091  1.00  6.15           H  
ATOM    103 1HB  ASP A   8       5.874   8.917  15.839  1.00  6.15           H  
ATOM    104 2HB  ASP A   8       7.055  10.205  15.667  1.00  6.15           H  
ATOM    105  N   GLN A   9       4.419  13.189  16.107  1.00  4.80           N  
ATOM    106  CA  GLN A   9       4.696  14.625  16.161  1.00  4.80           C  
ATOM    107  C   GLN A   9       5.171  15.159  17.522  1.00  4.80           C  
ATOM    108  O   GLN A   9       6.052  16.019  17.578  1.00  4.80           O  
ATOM    109  CB  GLN A   9       3.447  15.393  15.703  1.00  4.80           C  
ATOM    110  CG  GLN A   9       3.096  15.138  14.225  1.00  4.80           C  
ATOM    111  CD  GLN A   9       1.848  15.881  13.727  1.00  4.80           C  
ATOM    112  OE1 GLN A   9       0.769  15.873  14.342  1.00  4.80           O  
ATOM    113  NE2 GLN A   9       2.006  16.536  12.582  1.00  4.80           N  
ATOM    114  H   GLN A   9       3.493  12.837  16.301  1.00  4.80           H  
ATOM    115  HA  GLN A   9       5.489  14.832  15.444  1.00  4.80           H  
ATOM    116 1HB  GLN A   9       2.593  15.107  16.316  1.00  4.80           H  
ATOM    117 2HB  GLN A   9       3.607  16.462  15.839  1.00  4.80           H  
ATOM    118 1HG  GLN A   9       3.942  15.450  13.613  1.00  4.80           H  
ATOM    119 2HG  GLN A   9       2.920  14.069  14.092  1.00  4.80           H  
ATOM    120 1HE2 GLN A   9       1.243  17.050  12.184  1.00  4.80           H  
ATOM    121 2HE2 GLN A   9       2.891  16.520  12.116  1.00  4.80           H  
ATOM    122  N   GLN A  10       4.560  14.698  18.610  1.00  3.56           N  
ATOM    123  CA  GLN A  10       4.900  15.196  19.948  1.00  3.56           C  
ATOM    124  C   GLN A  10       4.301  14.300  21.040  1.00  3.56           C  
ATOM    125  O   GLN A  10       3.210  13.763  20.859  1.00  3.56           O  
ATOM    126  CB  GLN A  10       4.406  16.647  20.149  1.00  3.56           C  
ATOM    127  CG  GLN A  10       4.892  17.297  21.464  1.00  3.56           C  
ATOM    128  CD  GLN A  10       4.340  18.662  21.743  1.00  3.56           C  
ATOM    129  OE1 GLN A  10       3.488  18.783  22.643  1.00  3.56           O  
ATOM    130  NE2 GLN A  10       4.789  19.680  21.017  1.00  3.56           N  
ATOM    131  H   GLN A  10       3.861  13.980  18.514  1.00  3.56           H  
ATOM    132  HA  GLN A  10       5.984  15.176  20.056  1.00  3.56           H  
ATOM    133 1HB  GLN A  10       4.777  17.273  19.341  1.00  3.56           H  
ATOM    134 2HB  GLN A  10       3.327  16.682  20.097  1.00  3.56           H  
ATOM    135 1HG  GLN A  10       4.596  16.699  22.278  1.00  3.56           H  
ATOM    136 2HG  GLN A  10       5.979  17.372  21.433  1.00  3.56           H  
ATOM    137 1HE2 GLN A  10       4.443  20.606  21.180  1.00  3.56           H  
ATOM    138 2HE2 GLN A  10       5.478  19.525  20.303  1.00  3.56           H  
ATOM    139  N   GLU A  11       4.984  14.178  22.184  1.00  2.57           N  
ATOM    140  CA  GLU A  11       4.408  13.499  23.356  1.00  2.57           C  
ATOM    141  C   GLU A  11       3.875  14.466  24.432  1.00  2.57           C  
ATOM    142  O   GLU A  11       2.831  14.221  25.027  1.00  2.57           O  
ATOM    143  CB  GLU A  11       5.438  12.580  24.017  1.00  2.57           C  
ATOM    144  CG  GLU A  11       4.919  11.808  25.250  1.00  2.57           C  
ATOM    145  CD  GLU A  11       3.863  10.778  24.920  1.00  2.57           C  
ATOM    146  OE1 GLU A  11       3.810  10.361  23.789  1.00  2.57           O  
ATOM    147  OE2 GLU A  11       3.103  10.420  25.790  1.00  2.57           O  
ATOM    148  H   GLU A  11       5.901  14.591  22.252  1.00  2.57           H  
ATOM    149  HA  GLU A  11       3.570  12.890  23.016  1.00  2.57           H  
ATOM    150 1HB  GLU A  11       5.787  11.847  23.290  1.00  2.57           H  
ATOM    151 2HB  GLU A  11       6.299  13.168  24.331  1.00  2.57           H  
ATOM    152 1HG  GLU A  11       5.760  11.309  25.731  1.00  2.57           H  
ATOM    153 2HG  GLU A  11       4.505  12.527  25.960  1.00  2.57           H  
ATOM    154  N   THR A  12       4.589  15.566  24.681  1.00  1.85           N  
ATOM    155  CA  THR A  12       4.295  16.473  25.801  1.00  1.85           C  
ATOM    156  C   THR A  12       2.831  16.923  25.947  1.00  1.85           C  
ATOM    157  O   THR A  12       2.268  16.842  27.049  1.00  1.85           O  
ATOM    158  CB  THR A  12       5.188  17.721  25.713  1.00  1.85           C  
ATOM    159  OG1 THR A  12       6.570  17.337  25.786  1.00  1.85           O  
ATOM    160  CG2 THR A  12       4.861  18.647  26.833  1.00  1.85           C  
ATOM    161  H   THR A  12       5.406  15.748  24.122  1.00  1.85           H  
ATOM    162  HA  THR A  12       4.559  15.946  26.720  1.00  1.85           H  
ATOM    163  HB  THR A  12       5.012  18.228  24.768  1.00  1.85           H  
ATOM    164  HG1 THR A  12       7.121  18.126  25.791  1.00  1.85           H  
ATOM    165 1HG2 THR A  12       5.486  19.535  26.769  1.00  1.85           H  
ATOM    166 2HG2 THR A  12       3.823  18.925  26.752  1.00  1.85           H  
ATOM    167 3HG2 THR A  12       5.032  18.149  27.787  1.00  1.85           H  
ATOM    168  N   TRP A  13       2.191  17.339  24.858  1.00  1.36           N  
ATOM    169  CA  TRP A  13       0.775  17.733  24.888  1.00  1.36           C  
ATOM    170  C   TRP A  13      -0.148  16.688  25.525  1.00  1.36           C  
ATOM    171  O   TRP A  13      -1.210  17.032  26.038  1.00  1.36           O  
ATOM    172  CB  TRP A  13       0.332  18.001  23.468  1.00  1.36           C  
ATOM    173  CG  TRP A  13       0.291  16.766  22.611  1.00  1.36           C  
ATOM    174  CD1 TRP A  13       1.352  16.251  22.038  1.00  1.36           C  
ATOM    175  CD2 TRP A  13      -0.827  15.966  22.130  1.00  1.36           C  
ATOM    176  NE1 TRP A  13       1.026  15.169  21.292  1.00  1.36           N  
ATOM    177  CE2 TRP A  13      -0.283  14.980  21.323  1.00  1.36           C  
ATOM    178  CE3 TRP A  13      -2.195  16.004  22.305  1.00  1.36           C  
ATOM    179  CZ2 TRP A  13      -1.049  14.021  20.698  1.00  1.36           C  
ATOM    180  CZ3 TRP A  13      -2.965  15.027  21.658  1.00  1.36           C  
ATOM    181  CH2 TRP A  13      -2.402  14.069  20.892  1.00  1.36           C  
ATOM    182  H   TRP A  13       2.704  17.458  23.980  1.00  1.36           H  
ATOM    183  HA  TRP A  13       0.697  18.655  25.462  1.00  1.36           H  
ATOM    184 1HB  TRP A  13      -0.667  18.424  23.500  1.00  1.36           H  
ATOM    185 2HB  TRP A  13       0.989  18.731  23.015  1.00  1.36           H  
ATOM    186  HD1 TRP A  13       2.335  16.620  22.176  1.00  1.36           H  
ATOM    187  HE1 TRP A  13       1.698  14.599  20.794  1.00  1.36           H  
ATOM    188  HE3 TRP A  13      -2.664  16.768  22.927  1.00  1.36           H  
ATOM    189  HZ2 TRP A  13      -0.607  13.251  20.068  1.00  1.36           H  
ATOM    190  HZ3 TRP A  13      -4.033  15.046  21.790  1.00  1.36           H  
ATOM    191  HH2 TRP A  13      -3.037  13.331  20.413  1.00  1.36           H  
ATOM    192  N   ARG A  14       0.244  15.408  25.487  1.00  1.05           N  
ATOM    193  CA  ARG A  14      -0.551  14.323  26.047  1.00  1.05           C  
ATOM    194  C   ARG A  14      -0.548  14.352  27.571  1.00  1.05           C  
ATOM    195  O   ARG A  14      -1.389  13.731  28.215  1.00  1.05           O  
ATOM    196  CB  ARG A  14      -0.040  12.970  25.570  1.00  1.05           C  
ATOM    197  CG  ARG A  14      -0.279  12.698  24.109  1.00  1.05           C  
ATOM    198  CD  ARG A  14       0.353  11.440  23.654  1.00  1.05           C  
ATOM    199  NE  ARG A  14      -0.028  11.101  22.290  1.00  1.05           N  
ATOM    200  CZ  ARG A  14       0.668  10.290  21.465  1.00  1.05           C  
ATOM    201  NH1 ARG A  14       1.816   9.758  21.830  1.00  1.05           N  
ATOM    202  NH2 ARG A  14       0.193  10.023  20.262  1.00  1.05           N  
ATOM    203  H   ARG A  14       1.150  15.166  25.087  1.00  1.05           H  
ATOM    204  HA  ARG A  14      -1.575  14.437  25.698  1.00  1.05           H  
ATOM    205 1HB  ARG A  14       1.017  12.864  25.780  1.00  1.05           H  
ATOM    206 2HB  ARG A  14      -0.554  12.185  26.127  1.00  1.05           H  
ATOM    207 1HG  ARG A  14      -1.347  12.677  23.886  1.00  1.05           H  
ATOM    208 2HG  ARG A  14       0.196  13.497  23.564  1.00  1.05           H  
ATOM    209 1HD  ARG A  14       1.433  11.569  23.678  1.00  1.05           H  
ATOM    210 2HD  ARG A  14       0.070  10.617  24.308  1.00  1.05           H  
ATOM    211  HE  ARG A  14      -0.899  11.474  21.947  1.00  1.05           H  
ATOM    212 1HH1 ARG A  14       2.240   9.956  22.748  1.00  1.05           H  
ATOM    213 2HH1 ARG A  14       2.317   9.166  21.192  1.00  1.05           H  
ATOM    214 1HH2 ARG A  14      -0.689  10.409  19.970  1.00  1.05           H  
ATOM    215 2HH2 ARG A  14       0.712   9.419  19.644  1.00  1.05           H  
ATOM    216  N   THR A  15       0.435  15.035  28.160  1.00  0.88           N  
ATOM    217  CA  THR A  15       0.549  15.066  29.603  1.00  0.88           C  
ATOM    218  C   THR A  15       0.069  16.410  30.160  1.00  0.88           C  
ATOM    219  O   THR A  15      -0.338  16.504  31.324  1.00  0.88           O  
ATOM    220  CB  THR A  15       2.010  14.824  30.016  1.00  0.88           C  
ATOM    221  OG1 THR A  15       2.843  15.898  29.553  1.00  0.88           O  
ATOM    222  CG2 THR A  15       2.497  13.538  29.355  1.00  0.88           C  
ATOM    223  H   THR A  15       1.106  15.550  27.601  1.00  0.88           H  
ATOM    224  HA  THR A  15      -0.069  14.276  30.023  1.00  0.88           H  
ATOM    225  HB  THR A  15       2.085  14.740  31.097  1.00  0.88           H  
ATOM    226  HG1 THR A  15       2.572  16.171  28.651  1.00  0.88           H  
ATOM    227 1HG2 THR A  15       3.534  13.355  29.634  1.00  0.88           H  
ATOM    228 2HG2 THR A  15       1.880  12.703  29.683  1.00  0.88           H  
ATOM    229 3HG2 THR A  15       2.426  13.637  28.267  1.00  0.88           H  
ATOM    230  N   ASN A  16       0.071  17.442  29.319  1.00  0.78           N  
ATOM    231  CA  ASN A  16      -0.363  18.765  29.763  1.00  0.78           C  
ATOM    232  C   ASN A  16      -1.884  18.867  29.814  1.00  0.78           C  
ATOM    233  O   ASN A  16      -2.565  18.324  28.949  1.00  0.78           O  
ATOM    234  CB  ASN A  16       0.160  19.854  28.839  1.00  0.78           C  
ATOM    235  CG  ASN A  16       1.638  20.058  28.894  1.00  0.78           C  
ATOM    236  OD1 ASN A  16       2.315  19.711  29.870  1.00  0.78           O  
ATOM    237  ND2 ASN A  16       2.163  20.661  27.860  1.00  0.78           N  
ATOM    238  H   ASN A  16       0.437  17.306  28.379  1.00  0.78           H  
ATOM    239  HA  ASN A  16       0.014  18.937  30.771  1.00  0.78           H  
ATOM    240 1HB  ASN A  16      -0.102  19.592  27.814  1.00  0.78           H  
ATOM    241 2HB  ASN A  16      -0.342  20.797  29.068  1.00  0.78           H  
ATOM    242 1HD2 ASN A  16       3.145  20.845  27.836  1.00  0.78           H  
ATOM    243 2HD2 ASN A  16       1.586  20.946  27.095  1.00  0.78           H  
ATOM    244  N   PHE A  17      -2.412  19.614  30.782  1.00  0.75           N  
ATOM    245  CA  PHE A  17      -3.843  19.907  30.789  1.00  0.75           C  
ATOM    246  C   PHE A  17      -4.120  21.252  30.151  1.00  0.75           C  
ATOM    247  O   PHE A  17      -3.367  22.211  30.333  1.00  0.75           O  
ATOM    248  CB  PHE A  17      -4.479  19.876  32.190  1.00  0.75           C  
ATOM    249  CG  PHE A  17      -4.759  18.498  32.776  1.00  0.75           C  
ATOM    250  CD1 PHE A  17      -3.835  17.787  33.511  1.00  0.75           C  
ATOM    251  CD2 PHE A  17      -6.014  17.934  32.578  1.00  0.75           C  
ATOM    252  CE1 PHE A  17      -4.170  16.540  34.029  1.00  0.75           C  
ATOM    253  CE2 PHE A  17      -6.349  16.701  33.081  1.00  0.75           C  
ATOM    254  CZ  PHE A  17      -5.429  15.999  33.811  1.00  0.75           C  
ATOM    255  H   PHE A  17      -1.814  20.008  31.495  1.00  0.75           H  
ATOM    256  HA  PHE A  17      -4.348  19.156  30.190  1.00  0.75           H  
ATOM    257 1HB  PHE A  17      -3.841  20.414  32.886  1.00  0.75           H  
ATOM    258 2HB  PHE A  17      -5.424  20.415  32.150  1.00  0.75           H  
ATOM    259  HD1 PHE A  17      -2.844  18.208  33.683  1.00  0.75           H  
ATOM    260  HD2 PHE A  17      -6.740  18.497  32.008  1.00  0.75           H  
ATOM    261  HE1 PHE A  17      -3.437  15.983  34.606  1.00  0.75           H  
ATOM    262  HE2 PHE A  17      -7.345  16.284  32.900  1.00  0.75           H  
ATOM    263  HZ  PHE A  17      -5.684  15.019  34.217  1.00  0.75           H  
ATOM    264  N   TYR A  18      -5.220  21.309  29.424  1.00  0.74           N  
ATOM    265  CA  TYR A  18      -5.686  22.511  28.759  1.00  0.74           C  
ATOM    266  C   TYR A  18      -7.075  22.846  29.267  1.00  0.74           C  
ATOM    267  O   TYR A  18      -7.821  21.957  29.667  1.00  0.74           O  
ATOM    268  CB  TYR A  18      -5.691  22.284  27.246  1.00  0.74           C  
ATOM    269  CG  TYR A  18      -4.295  22.026  26.662  1.00  0.74           C  
ATOM    270  CD1 TYR A  18      -3.735  20.741  26.678  1.00  0.74           C  
ATOM    271  CD2 TYR A  18      -3.577  23.073  26.112  1.00  0.74           C  
ATOM    272  CE1 TYR A  18      -2.476  20.521  26.147  1.00  0.74           C  
ATOM    273  CE2 TYR A  18      -2.315  22.851  25.587  1.00  0.74           C  
ATOM    274  CZ  TYR A  18      -1.766  21.585  25.600  1.00  0.74           C  
ATOM    275  OH  TYR A  18      -0.513  21.383  25.073  1.00  0.74           O  
ATOM    276  H   TYR A  18      -5.753  20.448  29.303  1.00  0.74           H  
ATOM    277  HA  TYR A  18      -5.023  23.341  29.005  1.00  0.74           H  
ATOM    278 1HB  TYR A  18      -6.328  21.431  27.010  1.00  0.74           H  
ATOM    279 2HB  TYR A  18      -6.113  23.157  26.753  1.00  0.74           H  
ATOM    280  HD1 TYR A  18      -4.284  19.909  27.117  1.00  0.74           H  
ATOM    281  HD2 TYR A  18      -4.005  24.075  26.096  1.00  0.74           H  
ATOM    282  HE1 TYR A  18      -2.044  19.515  26.165  1.00  0.74           H  
ATOM    283  HE2 TYR A  18      -1.753  23.681  25.157  1.00  0.74           H  
ATOM    284  HH  TYR A  18      -0.379  20.445  24.927  1.00  0.74           H  
ATOM    285  N   TYR A  19      -7.467  24.107  29.248  1.00  0.74           N  
ATOM    286  CA  TYR A  19      -8.814  24.383  29.735  1.00  0.74           C  
ATOM    287  C   TYR A  19      -9.835  23.992  28.687  1.00  0.74           C  
ATOM    288  O   TYR A  19      -9.616  24.220  27.497  1.00  0.74           O  
ATOM    289  CB  TYR A  19      -8.973  25.859  30.083  1.00  0.74           C  
ATOM    290  CG  TYR A  19      -8.207  26.261  31.295  1.00  0.74           C  
ATOM    291  CD1 TYR A  19      -6.949  26.828  31.167  1.00  0.74           C  
ATOM    292  CD2 TYR A  19      -8.753  26.059  32.536  1.00  0.74           C  
ATOM    293  CE1 TYR A  19      -6.243  27.187  32.297  1.00  0.74           C  
ATOM    294  CE2 TYR A  19      -8.052  26.412  33.664  1.00  0.74           C  
ATOM    295  CZ  TYR A  19      -6.802  26.972  33.551  1.00  0.74           C  
ATOM    296  OH  TYR A  19      -6.102  27.314  34.683  1.00  0.74           O  
ATOM    297  H   TYR A  19      -6.860  24.845  28.922  1.00  0.74           H  
ATOM    298  HA  TYR A  19      -8.998  23.791  30.629  1.00  0.74           H  
ATOM    299 1HB  TYR A  19      -8.642  26.474  29.246  1.00  0.74           H  
ATOM    300 2HB  TYR A  19     -10.028  26.075  30.258  1.00  0.74           H  
ATOM    301  HD1 TYR A  19      -6.519  26.988  30.179  1.00  0.74           H  
ATOM    302  HD2 TYR A  19      -9.741  25.607  32.622  1.00  0.74           H  
ATOM    303  HE1 TYR A  19      -5.251  27.629  32.203  1.00  0.74           H  
ATOM    304  HE2 TYR A  19      -8.483  26.240  34.651  1.00  0.74           H  
ATOM    305  HH  TYR A  19      -6.553  26.951  35.453  1.00  0.74           H  
ATOM    306  N   ASN A  20     -10.958  23.426  29.135  1.00  0.76           N  
ATOM    307  CA  ASN A  20     -12.046  23.069  28.239  1.00  0.76           C  
ATOM    308  C   ASN A  20     -13.255  23.964  28.428  1.00  0.76           C  
ATOM    309  O   ASN A  20     -13.731  24.573  27.469  1.00  0.76           O  
ATOM    310  CB  ASN A  20     -12.433  21.617  28.419  1.00  0.76           C  
ATOM    311  CG  ASN A  20     -13.576  21.195  27.552  1.00  0.76           C  
ATOM    312  OD1 ASN A  20     -13.665  21.574  26.381  1.00  0.76           O  
ATOM    313  ND2 ASN A  20     -14.459  20.405  28.104  1.00  0.76           N  
ATOM    314  H   ASN A  20     -11.079  23.226  30.125  1.00  0.76           H  
ATOM    315  HA  ASN A  20     -11.706  23.200  27.211  1.00  0.76           H  
ATOM    316 1HB  ASN A  20     -11.571  20.998  28.179  1.00  0.76           H  
ATOM    317 2HB  ASN A  20     -12.691  21.431  29.455  1.00  0.76           H  
ATOM    318 1HD2 ASN A  20     -15.249  20.094  27.571  1.00  0.76           H  
ATOM    319 2HD2 ASN A  20     -14.348  20.123  29.054  1.00  0.76           H  
ATOM    320  N   ASP A  21     -13.770  24.039  29.660  1.00  0.78           N  
ATOM    321  CA  ASP A  21     -14.970  24.846  29.839  1.00  0.78           C  
ATOM    322  C   ASP A  21     -15.235  25.249  31.291  1.00  0.78           C  
ATOM    323  O   ASP A  21     -14.600  24.770  32.231  1.00  0.78           O  
ATOM    324  CB  ASP A  21     -16.159  24.065  29.267  1.00  0.78           C  
ATOM    325  CG  ASP A  21     -17.283  24.914  28.684  1.00  0.78           C  
ATOM    326  OD1 ASP A  21     -17.401  26.070  29.023  1.00  0.78           O  
ATOM    327  OD2 ASP A  21     -17.999  24.376  27.857  1.00  0.78           O  
ATOM    328  H   ASP A  21     -13.332  23.545  30.431  1.00  0.78           H  
ATOM    329  HA  ASP A  21     -14.849  25.766  29.263  1.00  0.78           H  
ATOM    330 1HB  ASP A  21     -15.811  23.382  28.495  1.00  0.78           H  
ATOM    331 2HB  ASP A  21     -16.581  23.457  30.066  1.00  0.78           H  
ATOM    332  N   VAL A  22     -16.206  26.138  31.452  1.00  0.80           N  
ATOM    333  CA  VAL A  22     -16.623  26.647  32.759  1.00  0.80           C  
ATOM    334  C   VAL A  22     -18.139  26.651  32.960  1.00  0.80           C  
ATOM    335  O   VAL A  22     -18.895  27.068  32.082  1.00  0.80           O  
ATOM    336  CB  VAL A  22     -16.078  28.075  32.986  1.00  0.80           C  
ATOM    337  CG1 VAL A  22     -16.566  28.598  34.272  1.00  0.80           C  
ATOM    338  CG2 VAL A  22     -14.548  28.064  33.019  1.00  0.80           C  
ATOM    339  H   VAL A  22     -16.684  26.454  30.605  1.00  0.80           H  
ATOM    340  HA  VAL A  22     -16.191  26.001  33.520  1.00  0.80           H  
ATOM    341  HB  VAL A  22     -16.430  28.729  32.188  1.00  0.80           H  
ATOM    342 1HG1 VAL A  22     -16.176  29.599  34.424  1.00  0.80           H  
ATOM    343 2HG1 VAL A  22     -17.649  28.638  34.285  1.00  0.80           H  
ATOM    344 3HG1 VAL A  22     -16.209  27.931  35.051  1.00  0.80           H  
ATOM    345 1HG2 VAL A  22     -14.184  29.075  33.190  1.00  0.80           H  
ATOM    346 2HG2 VAL A  22     -14.216  27.416  33.832  1.00  0.80           H  
ATOM    347 3HG2 VAL A  22     -14.154  27.699  32.080  1.00  0.80           H  
ATOM    348  N   PHE A  23     -18.589  26.235  34.139  1.00  0.82           N  
ATOM    349  CA  PHE A  23     -20.013  26.280  34.421  1.00  0.82           C  
ATOM    350  C   PHE A  23     -20.301  26.693  35.854  1.00  0.82           C  
ATOM    351  O   PHE A  23     -19.418  26.687  36.713  1.00  0.82           O  
ATOM    352  CB  PHE A  23     -20.655  24.946  34.063  1.00  0.82           C  
ATOM    353  CG  PHE A  23     -20.216  23.764  34.824  1.00  0.82           C  
ATOM    354  CD1 PHE A  23     -20.902  23.345  35.933  1.00  0.82           C  
ATOM    355  CD2 PHE A  23     -19.120  23.046  34.411  1.00  0.82           C  
ATOM    356  CE1 PHE A  23     -20.516  22.206  36.599  1.00  0.82           C  
ATOM    357  CE2 PHE A  23     -18.744  21.938  35.082  1.00  0.82           C  
ATOM    358  CZ  PHE A  23     -19.454  21.504  36.168  1.00  0.82           C  
ATOM    359  H   PHE A  23     -17.931  25.877  34.833  1.00  0.82           H  
ATOM    360  HA  PHE A  23     -20.461  27.036  33.775  1.00  0.82           H  
ATOM    361 1HB  PHE A  23     -21.736  25.028  34.174  1.00  0.82           H  
ATOM    362 2HB  PHE A  23     -20.466  24.743  33.006  1.00  0.82           H  
ATOM    363  HD1 PHE A  23     -21.766  23.920  36.270  1.00  0.82           H  
ATOM    364  HD2 PHE A  23     -18.558  23.371  33.534  1.00  0.82           H  
ATOM    365  HE1 PHE A  23     -21.052  21.869  37.464  1.00  0.82           H  
ATOM    366  HE2 PHE A  23     -17.888  21.389  34.758  1.00  0.82           H  
ATOM    367  HZ  PHE A  23     -19.150  20.607  36.695  1.00  0.82           H  
ATOM    368  N   THR A  24     -21.541  27.086  36.108  1.00  0.86           N  
ATOM    369  CA  THR A  24     -21.895  27.562  37.435  1.00  0.86           C  
ATOM    370  C   THR A  24     -22.955  26.718  38.126  1.00  0.86           C  
ATOM    371  O   THR A  24     -23.968  26.351  37.530  1.00  0.86           O  
ATOM    372  CB  THR A  24     -22.360  29.021  37.348  1.00  0.86           C  
ATOM    373  OG1 THR A  24     -21.297  29.829  36.816  1.00  0.86           O  
ATOM    374  CG2 THR A  24     -22.734  29.534  38.716  1.00  0.86           C  
ATOM    375  H   THR A  24     -22.239  27.069  35.377  1.00  0.86           H  
ATOM    376  HA  THR A  24     -21.005  27.531  38.062  1.00  0.86           H  
ATOM    377  HB  THR A  24     -23.222  29.094  36.688  1.00  0.86           H  
ATOM    378  HG1 THR A  24     -20.546  29.801  37.414  1.00  0.86           H  
ATOM    379 1HG2 THR A  24     -23.053  30.572  38.643  1.00  0.86           H  
ATOM    380 2HG2 THR A  24     -23.551  28.937  39.118  1.00  0.86           H  
ATOM    381 3HG2 THR A  24     -21.868  29.464  39.380  1.00  0.86           H  
ATOM    382  N   TRP A  25     -22.685  26.419  39.391  1.00  0.89           N  
ATOM    383  CA  TRP A  25     -23.562  25.663  40.268  1.00  0.89           C  
ATOM    384  C   TRP A  25     -24.159  26.575  41.349  1.00  0.89           C  
ATOM    385  O   TRP A  25     -23.417  27.101  42.187  1.00  0.89           O  
ATOM    386  CB  TRP A  25     -22.750  24.537  40.905  1.00  0.89           C  
ATOM    387  CG  TRP A  25     -23.525  23.694  41.721  1.00  0.89           C  
ATOM    388  CD1 TRP A  25     -24.814  23.491  41.590  1.00  0.89           C  
ATOM    389  CD2 TRP A  25     -23.109  22.906  42.809  1.00  0.89           C  
ATOM    390  NE1 TRP A  25     -25.266  22.641  42.543  1.00  0.89           N  
ATOM    391  CE2 TRP A  25     -24.237  22.264  43.283  1.00  0.89           C  
ATOM    392  CE3 TRP A  25     -21.891  22.692  43.431  1.00  0.89           C  
ATOM    393  CZ2 TRP A  25     -24.189  21.446  44.304  1.00  0.89           C  
ATOM    394  CZ3 TRP A  25     -21.878  21.835  44.495  1.00  0.89           C  
ATOM    395  CH2 TRP A  25     -23.013  21.248  44.894  1.00  0.89           C  
ATOM    396  H   TRP A  25     -21.805  26.751  39.785  1.00  0.89           H  
ATOM    397  HA  TRP A  25     -24.380  25.239  39.679  1.00  0.89           H  
ATOM    398 1HB  TRP A  25     -22.275  23.941  40.133  1.00  0.89           H  
ATOM    399 2HB  TRP A  25     -21.954  24.969  41.517  1.00  0.89           H  
ATOM    400  HD1 TRP A  25     -25.412  23.964  40.834  1.00  0.89           H  
ATOM    401  HE1 TRP A  25     -26.267  22.357  42.664  1.00  0.89           H  
ATOM    402  HE3 TRP A  25     -20.982  23.185  43.084  1.00  0.89           H  
ATOM    403  HZ2 TRP A  25     -25.064  20.949  44.674  1.00  0.89           H  
ATOM    404  HZ3 TRP A  25     -20.952  21.633  45.003  1.00  0.89           H  
ATOM    405  HH2 TRP A  25     -23.004  20.608  45.701  1.00  0.89           H  
ATOM    406  N   SER A  26     -25.468  26.843  41.312  1.00  0.93           N  
ATOM    407  CA  SER A  26     -26.037  27.785  42.286  1.00  0.93           C  
ATOM    408  C   SER A  26     -26.654  27.064  43.465  1.00  0.93           C  
ATOM    409  O   SER A  26     -26.922  25.865  43.411  1.00  0.93           O  
ATOM    410  CB  SER A  26     -27.142  28.655  41.704  1.00  0.93           C  
ATOM    411  OG  SER A  26     -28.385  27.969  41.644  1.00  0.93           O  
ATOM    412  H   SER A  26     -26.062  26.388  40.611  1.00  0.93           H  
ATOM    413  HA  SER A  26     -25.251  28.421  42.664  1.00  0.93           H  
ATOM    414 1HB  SER A  26     -27.247  29.552  42.316  1.00  0.93           H  
ATOM    415 2HB  SER A  26     -26.856  28.974  40.704  1.00  0.93           H  
ATOM    416  HG  SER A  26     -28.345  27.286  40.918  1.00  0.93           H  
ATOM    417  N   VAL A  27     -27.003  27.821  44.500  1.00  0.96           N  
ATOM    418  CA  VAL A  27     -27.689  27.243  45.662  1.00  0.96           C  
ATOM    419  C   VAL A  27     -29.088  26.666  45.357  1.00  0.96           C  
ATOM    420  O   VAL A  27     -29.664  25.967  46.191  1.00  0.96           O  
ATOM    421  CB  VAL A  27     -27.741  28.260  46.814  1.00  0.96           C  
ATOM    422  CG1 VAL A  27     -26.318  28.600  47.279  1.00  0.96           C  
ATOM    423  CG2 VAL A  27     -28.421  29.495  46.348  1.00  0.96           C  
ATOM    424  H   VAL A  27     -26.732  28.809  44.502  1.00  0.96           H  
ATOM    425  HA  VAL A  27     -27.088  26.428  46.029  1.00  0.96           H  
ATOM    426  HB  VAL A  27     -28.284  27.829  47.657  1.00  0.96           H  
ATOM    427 1HG1 VAL A  27     -26.365  29.320  48.087  1.00  0.96           H  
ATOM    428 2HG1 VAL A  27     -25.830  27.691  47.625  1.00  0.96           H  
ATOM    429 3HG1 VAL A  27     -25.757  29.021  46.453  1.00  0.96           H  
ATOM    430 1HG2 VAL A  27     -28.456  30.207  47.169  1.00  0.96           H  
ATOM    431 2HG2 VAL A  27     -27.868  29.921  45.510  1.00  0.96           H  
ATOM    432 3HG2 VAL A  27     -29.435  29.258  46.028  1.00  0.96           H  
ATOM    433  N   ALA A  28     -29.666  26.987  44.193  1.00  0.97           N  
ATOM    434  CA  ALA A  28     -30.974  26.458  43.813  1.00  0.97           C  
ATOM    435  C   ALA A  28     -30.854  25.148  43.015  1.00  0.97           C  
ATOM    436  O   ALA A  28     -31.854  24.505  42.667  1.00  0.97           O  
ATOM    437  CB  ALA A  28     -31.720  27.490  42.990  1.00  0.97           C  
ATOM    438  H   ALA A  28     -29.167  27.546  43.500  1.00  0.97           H  
ATOM    439  HA  ALA A  28     -31.533  26.248  44.723  1.00  0.97           H  
ATOM    440 1HB  ALA A  28     -32.702  27.105  42.727  1.00  0.97           H  
ATOM    441 2HB  ALA A  28     -31.828  28.408  43.567  1.00  0.97           H  
ATOM    442 3HB  ALA A  28     -31.151  27.692  42.082  1.00  0.97           H  
ATOM    443  N   ASP A  29     -29.634  24.746  42.705  1.00  0.95           N  
ATOM    444  CA  ASP A  29     -29.442  23.612  41.819  1.00  0.95           C  
ATOM    445  C   ASP A  29     -29.501  22.261  42.526  1.00  0.95           C  
ATOM    446  O   ASP A  29     -28.486  21.717  42.972  1.00  0.95           O  
ATOM    447  CB  ASP A  29     -28.130  23.765  41.111  1.00  0.95           C  
ATOM    448  CG  ASP A  29     -28.056  25.023  40.233  1.00  0.95           C  
ATOM    449  OD1 ASP A  29     -29.003  25.746  40.137  1.00  0.95           O  
ATOM    450  OD2 ASP A  29     -27.017  25.276  39.697  1.00  0.95           O  
ATOM    451  H   ASP A  29     -28.816  25.247  43.049  1.00  0.95           H  
ATOM    452  HA  ASP A  29     -30.236  23.631  41.071  1.00  0.95           H  
ATOM    453 1HB  ASP A  29     -27.416  23.883  41.876  1.00  0.95           H  
ATOM    454 2HB  ASP A  29     -27.896  22.878  40.529  1.00  0.95           H  
ATOM    455  N   ALA A  30     -30.720  21.744  42.601  1.00  0.92           N  
ATOM    456  CA  ALA A  30     -31.105  20.496  43.267  1.00  0.92           C  
ATOM    457  C   ALA A  30     -30.408  19.240  42.683  1.00  0.92           C  
ATOM    458  O   ALA A  30     -30.033  19.252  41.507  1.00  0.92           O  
ATOM    459  CB  ALA A  30     -32.607  20.324  43.141  1.00  0.92           C  
ATOM    460  H   ALA A  30     -31.454  22.346  42.218  1.00  0.92           H  
ATOM    461  HA  ALA A  30     -30.840  20.613  44.307  1.00  0.92           H  
ATOM    462 1HB  ALA A  30     -32.945  19.438  43.659  1.00  0.92           H  
ATOM    463 2HB  ALA A  30     -33.103  21.198  43.567  1.00  0.92           H  
ATOM    464 3HB  ALA A  30     -32.869  20.238  42.087  1.00  0.92           H  
ATOM    465  N   PRO A  31     -30.242  18.141  43.465  1.00  0.87           N  
ATOM    466  CA  PRO A  31     -29.640  16.887  43.050  1.00  0.87           C  
ATOM    467  C   PRO A  31     -30.314  16.353  41.812  1.00  0.87           C  
ATOM    468  O   PRO A  31     -31.534  16.418  41.672  1.00  0.87           O  
ATOM    469  CB  PRO A  31     -29.894  15.974  44.255  1.00  0.87           C  
ATOM    470  CG  PRO A  31     -29.967  16.904  45.414  1.00  0.87           C  
ATOM    471  CD  PRO A  31     -30.686  18.116  44.876  1.00  0.87           C  
ATOM    472  HA  PRO A  31     -28.576  17.010  42.877  1.00  0.87           H  
ATOM    473 1HB  PRO A  31     -30.816  15.398  44.102  1.00  0.87           H  
ATOM    474 2HB  PRO A  31     -29.069  15.247  44.346  1.00  0.87           H  
ATOM    475 1HG  PRO A  31     -30.490  16.428  46.259  1.00  0.87           H  
ATOM    476 2HG  PRO A  31     -28.949  17.129  45.754  1.00  0.87           H  
ATOM    477 1HD  PRO A  31     -31.769  17.970  44.948  1.00  0.87           H  
ATOM    478 2HD  PRO A  31     -30.350  18.943  45.427  1.00  0.87           H  
ATOM    479  N   GLY A  32     -29.496  15.841  40.905  1.00  0.83           N  
ATOM    480  CA  GLY A  32     -29.954  15.304  39.636  1.00  0.83           C  
ATOM    481  C   GLY A  32     -29.919  16.371  38.546  1.00  0.83           C  
ATOM    482  O   GLY A  32     -30.047  16.059  37.353  1.00  0.83           O  
ATOM    483  H   GLY A  32     -28.495  15.819  41.105  1.00  0.83           H  
ATOM    484 1HA  GLY A  32     -29.319  14.464  39.349  1.00  0.83           H  
ATOM    485 2HA  GLY A  32     -30.966  14.921  39.748  1.00  0.83           H  
ATOM    486  N   SER A  33     -29.763  17.642  38.929  1.00  0.80           N  
ATOM    487  CA  SER A  33     -29.706  18.670  37.913  1.00  0.80           C  
ATOM    488  C   SER A  33     -28.402  18.550  37.152  1.00  0.80           C  
ATOM    489  O   SER A  33     -27.322  18.458  37.745  1.00  0.80           O  
ATOM    490  CB  SER A  33     -29.808  20.048  38.527  1.00  0.80           C  
ATOM    491  OG  SER A  33     -29.693  21.046  37.545  1.00  0.80           O  
ATOM    492  H   SER A  33     -29.708  17.912  39.914  1.00  0.80           H  
ATOM    493  HA  SER A  33     -30.533  18.528  37.218  1.00  0.80           H  
ATOM    494 1HB  SER A  33     -30.758  20.150  39.054  1.00  0.80           H  
ATOM    495 2HB  SER A  33     -29.014  20.168  39.264  1.00  0.80           H  
ATOM    496  HG  SER A  33     -28.932  20.800  37.002  1.00  0.80           H  
ATOM    497  N   ILE A  34     -28.482  18.561  35.837  1.00  0.78           N  
ATOM    498  CA  ILE A  34     -27.263  18.482  35.055  1.00  0.78           C  
ATOM    499  C   ILE A  34     -26.698  19.862  34.891  1.00  0.78           C  
ATOM    500  O   ILE A  34     -27.422  20.799  34.549  1.00  0.78           O  
ATOM    501  CB  ILE A  34     -27.474  17.779  33.717  1.00  0.78           C  
ATOM    502  CG1 ILE A  34     -27.890  16.349  33.999  1.00  0.78           C  
ATOM    503  CG2 ILE A  34     -26.176  17.832  32.908  1.00  0.78           C  
ATOM    504  CD1 ILE A  34     -28.374  15.635  32.814  1.00  0.78           C  
ATOM    505  H   ILE A  34     -29.383  18.624  35.382  1.00  0.78           H  
ATOM    506  HA  ILE A  34     -26.532  17.890  35.604  1.00  0.78           H  
ATOM    507  HB  ILE A  34     -28.281  18.256  33.161  1.00  0.78           H  
ATOM    508 1HG1 ILE A  34     -27.032  15.808  34.397  1.00  0.78           H  
ATOM    509 2HG1 ILE A  34     -28.677  16.348  34.754  1.00  0.78           H  
ATOM    510 1HG2 ILE A  34     -26.312  17.314  31.961  1.00  0.78           H  
ATOM    511 2HG2 ILE A  34     -25.905  18.866  32.712  1.00  0.78           H  
ATOM    512 3HG2 ILE A  34     -25.378  17.357  33.474  1.00  0.78           H  
ATOM    513 1HD1 ILE A  34     -28.644  14.623  33.105  1.00  0.78           H  
ATOM    514 2HD1 ILE A  34     -29.247  16.143  32.404  1.00  0.78           H  
ATOM    515 3HD1 ILE A  34     -27.588  15.609  32.063  1.00  0.78           H  
ATOM    516  N   LEU A  35     -25.427  20.001  35.209  1.00  0.77           N  
ATOM    517  CA  LEU A  35     -24.773  21.283  35.148  1.00  0.77           C  
ATOM    518  C   LEU A  35     -23.987  21.408  33.851  1.00  0.77           C  
ATOM    519  O   LEU A  35     -23.905  22.485  33.260  1.00  0.77           O  
ATOM    520  CB  LEU A  35     -23.839  21.402  36.336  1.00  0.77           C  
ATOM    521  CG  LEU A  35     -24.487  21.273  37.720  1.00  0.77           C  
ATOM    522  CD1 LEU A  35     -23.403  21.312  38.770  1.00  0.77           C  
ATOM    523  CD2 LEU A  35     -25.486  22.402  37.929  1.00  0.77           C  
ATOM    524  H   LEU A  35     -24.889  19.181  35.480  1.00  0.77           H  
ATOM    525  HA  LEU A  35     -25.525  22.072  35.187  1.00  0.77           H  
ATOM    526 1HB  LEU A  35     -23.051  20.651  36.243  1.00  0.77           H  
ATOM    527 2HB  LEU A  35     -23.410  22.376  36.297  1.00  0.77           H  
ATOM    528  HG  LEU A  35     -25.002  20.311  37.795  1.00  0.77           H  
ATOM    529 1HD1 LEU A  35     -23.829  21.217  39.749  1.00  0.77           H  
ATOM    530 2HD1 LEU A  35     -22.710  20.492  38.599  1.00  0.77           H  
ATOM    531 3HD1 LEU A  35     -22.885  22.255  38.700  1.00  0.77           H  
ATOM    532 1HD2 LEU A  35     -25.944  22.309  38.912  1.00  0.77           H  
ATOM    533 2HD2 LEU A  35     -24.973  23.366  37.862  1.00  0.77           H  
ATOM    534 3HD2 LEU A  35     -26.261  22.351  37.164  1.00  0.77           H  
ATOM    535  N   TYR A  36     -23.403  20.291  33.411  1.00  0.78           N  
ATOM    536  CA  TYR A  36     -22.595  20.318  32.196  1.00  0.78           C  
ATOM    537  C   TYR A  36     -22.479  18.959  31.506  1.00  0.78           C  
ATOM    538  O   TYR A  36     -22.321  17.925  32.156  1.00  0.78           O  
ATOM    539  CB  TYR A  36     -21.219  20.862  32.532  1.00  0.78           C  
ATOM    540  CG  TYR A  36     -20.319  21.045  31.400  1.00  0.78           C  
ATOM    541  CD1 TYR A  36     -20.461  22.172  30.651  1.00  0.78           C  
ATOM    542  CD2 TYR A  36     -19.339  20.121  31.109  1.00  0.78           C  
ATOM    543  CE1 TYR A  36     -19.651  22.385  29.597  1.00  0.78           C  
ATOM    544  CE2 TYR A  36     -18.506  20.336  30.053  1.00  0.78           C  
ATOM    545  CZ  TYR A  36     -18.667  21.467  29.284  1.00  0.78           C  
ATOM    546  OH  TYR A  36     -17.859  21.705  28.208  1.00  0.78           O  
ATOM    547  H   TYR A  36     -23.498  19.432  33.952  1.00  0.78           H  
ATOM    548  HA  TYR A  36     -23.070  21.003  31.494  1.00  0.78           H  
ATOM    549 1HB  TYR A  36     -21.330  21.815  33.032  1.00  0.78           H  
ATOM    550 2HB  TYR A  36     -20.750  20.203  33.220  1.00  0.78           H  
ATOM    551  HD1 TYR A  36     -21.238  22.903  30.897  1.00  0.78           H  
ATOM    552  HD2 TYR A  36     -19.231  19.233  31.710  1.00  0.78           H  
ATOM    553  HE1 TYR A  36     -19.781  23.283  28.994  1.00  0.78           H  
ATOM    554  HE2 TYR A  36     -17.732  19.614  29.822  1.00  0.78           H  
ATOM    555  HH  TYR A  36     -17.991  22.641  27.913  1.00  0.78           H  
ATOM    556  N   THR A  37     -22.550  18.951  30.177  1.00  0.78           N  
ATOM    557  CA  THR A  37     -22.334  17.704  29.444  1.00  0.78           C  
ATOM    558  C   THR A  37     -21.374  17.932  28.280  1.00  0.78           C  
ATOM    559  O   THR A  37     -21.531  18.895  27.525  1.00  0.78           O  
ATOM    560  CB  THR A  37     -23.659  17.101  28.914  1.00  0.78           C  
ATOM    561  OG1 THR A  37     -24.563  16.898  30.005  1.00  0.78           O  
ATOM    562  CG2 THR A  37     -23.391  15.712  28.254  1.00  0.78           C  
ATOM    563  H   THR A  37     -22.707  19.814  29.675  1.00  0.78           H  
ATOM    564  HA  THR A  37     -21.876  16.983  30.112  1.00  0.78           H  
ATOM    565  HB  THR A  37     -24.110  17.776  28.190  1.00  0.78           H  
ATOM    566  HG1 THR A  37     -24.145  16.334  30.664  1.00  0.78           H  
ATOM    567 1HG2 THR A  37     -24.331  15.289  27.903  1.00  0.78           H  
ATOM    568 2HG2 THR A  37     -22.713  15.818  27.411  1.00  0.78           H  
ATOM    569 3HG2 THR A  37     -22.946  15.037  28.991  1.00  0.78           H  
ATOM    570  N   VAL A  38     -20.408  17.026  28.121  1.00  0.80           N  
ATOM    571  CA  VAL A  38     -19.470  17.097  27.002  1.00  0.80           C  
ATOM    572  C   VAL A  38     -19.185  15.724  26.388  1.00  0.80           C  
ATOM    573  O   VAL A  38     -18.958  14.735  27.082  1.00  0.80           O  
ATOM    574  CB  VAL A  38     -18.173  17.767  27.492  1.00  0.80           C  
ATOM    575  CG1 VAL A  38     -17.602  17.002  28.627  1.00  0.80           C  
ATOM    576  CG2 VAL A  38     -17.167  17.821  26.428  1.00  0.80           C  
ATOM    577  H   VAL A  38     -20.333  16.276  28.809  1.00  0.80           H  
ATOM    578  HA  VAL A  38     -19.905  17.732  26.230  1.00  0.80           H  
ATOM    579  HB  VAL A  38     -18.410  18.762  27.815  1.00  0.80           H  
ATOM    580 1HG1 VAL A  38     -16.702  17.492  28.979  1.00  0.80           H  
ATOM    581 2HG1 VAL A  38     -18.330  16.946  29.443  1.00  0.80           H  
ATOM    582 3HG1 VAL A  38     -17.359  16.008  28.270  1.00  0.80           H  
ATOM    583 1HG2 VAL A  38     -16.270  18.306  26.801  1.00  0.80           H  
ATOM    584 2HG2 VAL A  38     -16.926  16.811  26.113  1.00  0.80           H  
ATOM    585 3HG2 VAL A  38     -17.559  18.384  25.581  1.00  0.80           H  
ATOM    586  N   GLN A  39     -19.187  15.662  25.064  1.00  0.81           N  
ATOM    587  CA  GLN A  39     -18.924  14.406  24.360  1.00  0.81           C  
ATOM    588  C   GLN A  39     -17.434  14.204  24.143  1.00  0.81           C  
ATOM    589  O   GLN A  39     -16.732  15.142  23.772  1.00  0.81           O  
ATOM    590  CB  GLN A  39     -19.720  14.367  23.055  1.00  0.81           C  
ATOM    591  CG  GLN A  39     -19.659  13.053  22.339  1.00  0.81           C  
ATOM    592  CD  GLN A  39     -20.650  12.967  21.198  1.00  0.81           C  
ATOM    593  OE1 GLN A  39     -20.767  13.897  20.388  1.00  0.81           O  
ATOM    594  NE2 GLN A  39     -21.391  11.853  21.134  1.00  0.81           N  
ATOM    595  H   GLN A  39     -19.380  16.500  24.533  1.00  0.81           H  
ATOM    596  HA  GLN A  39     -19.258  13.585  24.977  1.00  0.81           H  
ATOM    597 1HB  GLN A  39     -20.766  14.589  23.260  1.00  0.81           H  
ATOM    598 2HB  GLN A  39     -19.347  15.135  22.379  1.00  0.81           H  
ATOM    599 1HG  GLN A  39     -18.671  12.967  21.917  1.00  0.81           H  
ATOM    600 2HG  GLN A  39     -19.847  12.230  23.036  1.00  0.81           H  
ATOM    601 1HE2 GLN A  39     -22.058  11.744  20.398  1.00  0.81           H  
ATOM    602 2HE2 GLN A  39     -21.257  11.100  21.824  1.00  0.81           H  
ATOM    603  N   HIS A  40     -16.940  12.978  24.326  1.00  0.82           N  
ATOM    604  CA  HIS A  40     -15.504  12.738  24.161  1.00  0.82           C  
ATOM    605  C   HIS A  40     -14.932  12.858  22.752  1.00  0.82           C  
ATOM    606  O   HIS A  40     -14.642  11.873  22.076  1.00  0.82           O  
ATOM    607  CB  HIS A  40     -15.096  11.370  24.667  1.00  0.82           C  
ATOM    608  CG  HIS A  40     -13.657  11.179  24.499  1.00  0.82           C  
ATOM    609  ND1 HIS A  40     -13.049   9.961  24.610  1.00  0.82           N  
ATOM    610  CD2 HIS A  40     -12.690  12.057  24.156  1.00  0.82           C  
ATOM    611  CE1 HIS A  40     -11.773  10.099  24.339  1.00  0.82           C  
ATOM    612  NE2 HIS A  40     -11.540  11.355  24.051  1.00  0.82           N  
ATOM    613  H   HIS A  40     -17.550  12.212  24.620  1.00  0.82           H  
ATOM    614  HA  HIS A  40     -14.975  13.468  24.774  1.00  0.82           H  
ATOM    615 1HB  HIS A  40     -15.343  11.271  25.700  1.00  0.82           H  
ATOM    616 2HB  HIS A  40     -15.623  10.592  24.127  1.00  0.82           H  
ATOM    617  HD1 HIS A  40     -13.489   9.087  24.821  1.00  0.82           H  
ATOM    618  HD2 HIS A  40     -12.690  13.127  23.946  1.00  0.82           H  
ATOM    619  HE1 HIS A  40     -11.126   9.266  24.346  1.00  0.82           H  
ATOM    620  N   SER A  41     -14.689  14.092  22.373  1.00  0.83           N  
ATOM    621  CA  SER A  41     -14.115  14.480  21.105  1.00  0.83           C  
ATOM    622  C   SER A  41     -12.834  15.308  21.294  1.00  0.83           C  
ATOM    623  O   SER A  41     -12.724  16.053  22.264  1.00  0.83           O  
ATOM    624  CB  SER A  41     -15.130  15.301  20.348  1.00  0.83           C  
ATOM    625  OG  SER A  41     -14.574  15.913  19.190  1.00  0.83           O  
ATOM    626  H   SER A  41     -15.016  14.812  23.008  1.00  0.83           H  
ATOM    627  HA  SER A  41     -13.921  13.564  20.556  1.00  0.83           H  
ATOM    628 1HB  SER A  41     -15.960  14.657  20.056  1.00  0.83           H  
ATOM    629 2HB  SER A  41     -15.540  16.054  21.018  1.00  0.83           H  
ATOM    630  HG  SER A  41     -14.439  15.200  18.555  1.00  0.83           H  
ATOM    631  N   PRO A  42     -11.857  15.226  20.367  1.00  0.82           N  
ATOM    632  CA  PRO A  42     -10.662  16.050  20.265  1.00  0.82           C  
ATOM    633  C   PRO A  42     -10.959  17.541  20.403  1.00  0.82           C  
ATOM    634  O   PRO A  42     -10.127  18.299  20.900  1.00  0.82           O  
ATOM    635  CB  PRO A  42     -10.162  15.690  18.864  1.00  0.82           C  
ATOM    636  CG  PRO A  42     -10.581  14.272  18.679  1.00  0.82           C  
ATOM    637  CD  PRO A  42     -11.901  14.156  19.367  1.00  0.82           C  
ATOM    638  HA  PRO A  42      -9.936  15.732  21.030  1.00  0.82           H  
ATOM    639 1HB  PRO A  42     -10.625  16.364  18.121  1.00  0.82           H  
ATOM    640 2HB  PRO A  42      -9.101  15.831  18.773  1.00  0.82           H  
ATOM    641 1HG  PRO A  42     -10.643  14.035  17.606  1.00  0.82           H  
ATOM    642 2HG  PRO A  42      -9.833  13.593  19.101  1.00  0.82           H  
ATOM    643 1HD  PRO A  42     -12.716  14.263  18.654  1.00  0.82           H  
ATOM    644 2HD  PRO A  42     -11.904  13.212  19.881  1.00  0.82           H  
ATOM    645  N   GLN A  43     -12.170  17.970  20.015  1.00  0.82           N  
ATOM    646  CA  GLN A  43     -12.531  19.386  20.109  1.00  0.82           C  
ATOM    647  C   GLN A  43     -12.540  19.904  21.562  1.00  0.82           C  
ATOM    648  O   GLN A  43     -12.558  21.115  21.784  1.00  0.82           O  
ATOM    649  CB  GLN A  43     -13.889  19.646  19.470  1.00  0.82           C  
ATOM    650  CG  GLN A  43     -15.039  19.112  20.246  1.00  0.82           C  
ATOM    651  CD  GLN A  43     -16.326  19.202  19.470  1.00  0.82           C  
ATOM    652  OE1 GLN A  43     -17.045  20.212  19.477  1.00  0.82           O  
ATOM    653  NE2 GLN A  43     -16.613  18.124  18.755  1.00  0.82           N  
ATOM    654  H   GLN A  43     -12.867  17.314  19.644  1.00  0.82           H  
ATOM    655  HA  GLN A  43     -11.804  19.957  19.550  1.00  0.82           H  
ATOM    656 1HB  GLN A  43     -14.032  20.717  19.345  1.00  0.82           H  
ATOM    657 2HB  GLN A  43     -13.914  19.190  18.481  1.00  0.82           H  
ATOM    658 1HG  GLN A  43     -14.838  18.099  20.504  1.00  0.82           H  
ATOM    659 2HG  GLN A  43     -15.151  19.705  21.156  1.00  0.82           H  
ATOM    660 1HE2 GLN A  43     -17.440  18.091  18.198  1.00  0.82           H  
ATOM    661 2HE2 GLN A  43     -15.971  17.338  18.779  1.00  0.82           H  
ATOM    662  N   ASN A  44     -12.509  18.991  22.550  1.00  0.82           N  
ATOM    663  CA  ASN A  44     -12.566  19.340  23.969  1.00  0.82           C  
ATOM    664  C   ASN A  44     -11.188  19.611  24.556  1.00  0.82           C  
ATOM    665  O   ASN A  44     -11.044  19.829  25.763  1.00  0.82           O  
ATOM    666  CB  ASN A  44     -13.176  18.205  24.726  1.00  0.82           C  
ATOM    667  CG  ASN A  44     -14.525  17.986  24.322  1.00  0.82           C  
ATOM    668  OD1 ASN A  44     -15.302  18.903  24.008  1.00  0.82           O  
ATOM    669  ND2 ASN A  44     -14.852  16.753  24.296  1.00  0.82           N  
ATOM    670  H   ASN A  44     -12.474  18.000  22.317  1.00  0.82           H  
ATOM    671  HA  ASN A  44     -13.169  20.240  24.086  1.00  0.82           H  
ATOM    672 1HB  ASN A  44     -12.597  17.296  24.558  1.00  0.82           H  
ATOM    673 2HB  ASN A  44     -13.153  18.420  25.795  1.00  0.82           H  
ATOM    674 1HD2 ASN A  44     -15.782  16.476  24.015  1.00  0.82           H  
ATOM    675 2HD2 ASN A  44     -14.169  16.066  24.541  1.00  0.82           H  
ATOM    676  N   ASN A  45     -10.182  19.598  23.698  1.00  0.84           N  
ATOM    677  CA  ASN A  45      -8.817  19.903  24.062  1.00  0.84           C  
ATOM    678  C   ASN A  45      -8.141  20.661  22.928  1.00  0.84           C  
ATOM    679  O   ASN A  45      -7.590  20.037  22.031  1.00  0.84           O  
ATOM    680  CB  ASN A  45      -8.103  18.625  24.368  1.00  0.84           C  
ATOM    681  CG  ASN A  45      -6.720  18.815  24.765  1.00  0.84           C  
ATOM    682  OD1 ASN A  45      -5.777  19.037  23.954  1.00  0.84           O  
ATOM    683  ND2 ASN A  45      -6.561  18.762  26.029  1.00  0.84           N  
ATOM    684  H   ASN A  45     -10.375  19.358  22.723  1.00  0.84           H  
ATOM    685  HA  ASN A  45      -8.820  20.492  24.975  1.00  0.84           H  
ATOM    686 1HB  ASN A  45      -8.620  18.111  25.176  1.00  0.84           H  
ATOM    687 2HB  ASN A  45      -8.153  17.971  23.517  1.00  0.84           H  
ATOM    688 1HD2 ASN A  45      -5.661  18.882  26.439  1.00  0.84           H  
ATOM    689 2HD2 ASN A  45      -7.389  18.640  26.605  1.00  0.84           H  
ATOM    690  N   PRO A  46      -8.042  21.998  22.987  1.00  0.87           N  
ATOM    691  CA  PRO A  46      -7.571  22.856  21.903  1.00  0.87           C  
ATOM    692  C   PRO A  46      -6.285  22.404  21.213  1.00  0.87           C  
ATOM    693  O   PRO A  46      -6.142  22.557  20.002  1.00  0.87           O  
ATOM    694  CB  PRO A  46      -7.366  24.185  22.633  1.00  0.87           C  
ATOM    695  CG  PRO A  46      -8.414  24.165  23.737  1.00  0.87           C  
ATOM    696  CD  PRO A  46      -8.450  22.732  24.210  1.00  0.87           C  
ATOM    697  HA  PRO A  46      -8.381  22.958  21.164  1.00  0.87           H  
ATOM    698 1HB  PRO A  46      -6.336  24.251  23.017  1.00  0.87           H  
ATOM    699 2HB  PRO A  46      -7.499  25.025  21.934  1.00  0.87           H  
ATOM    700 1HG  PRO A  46      -8.147  24.869  24.544  1.00  0.87           H  
ATOM    701 2HG  PRO A  46      -9.387  24.496  23.341  1.00  0.87           H  
ATOM    702 1HD  PRO A  46      -7.742  22.568  25.031  1.00  0.87           H  
ATOM    703 2HD  PRO A  46      -9.493  22.500  24.499  1.00  0.87           H  
ATOM    704  N   PHE A  47      -5.341  21.822  21.951  1.00  0.92           N  
ATOM    705  CA  PHE A  47      -4.123  21.387  21.282  1.00  0.92           C  
ATOM    706  C   PHE A  47      -4.459  20.197  20.391  1.00  0.92           C  
ATOM    707  O   PHE A  47      -4.069  20.139  19.218  1.00  0.92           O  
ATOM    708  CB  PHE A  47      -3.058  20.946  22.260  1.00  0.92           C  
ATOM    709  CG  PHE A  47      -1.723  20.748  21.590  1.00  0.92           C  
ATOM    710  CD1 PHE A  47      -0.870  21.831  21.459  1.00  0.92           C  
ATOM    711  CD2 PHE A  47      -1.326  19.541  21.050  1.00  0.92           C  
ATOM    712  CE1 PHE A  47       0.356  21.706  20.842  1.00  0.92           C  
ATOM    713  CE2 PHE A  47      -0.079  19.426  20.422  1.00  0.92           C  
ATOM    714  CZ  PHE A  47       0.749  20.499  20.327  1.00  0.92           C  
ATOM    715  H   PHE A  47      -5.454  21.684  22.942  1.00  0.92           H  
ATOM    716  HA  PHE A  47      -3.740  22.193  20.660  1.00  0.92           H  
ATOM    717 1HB  PHE A  47      -2.949  21.702  23.017  1.00  0.92           H  
ATOM    718 2HB  PHE A  47      -3.348  20.015  22.752  1.00  0.92           H  
ATOM    719  HD1 PHE A  47      -1.174  22.795  21.869  1.00  0.92           H  
ATOM    720  HD2 PHE A  47      -1.984  18.679  21.122  1.00  0.92           H  
ATOM    721  HE1 PHE A  47       1.015  22.569  20.761  1.00  0.92           H  
ATOM    722  HE2 PHE A  47       0.250  18.485  20.013  1.00  0.92           H  
ATOM    723  HZ  PHE A  47       1.717  20.397  19.840  1.00  0.92           H  
ATOM    724  N   THR A  48      -5.193  19.243  20.976  1.00  0.99           N  
ATOM    725  CA  THR A  48      -5.566  18.008  20.316  1.00  0.99           C  
ATOM    726  C   THR A  48      -6.453  18.347  19.136  1.00  0.99           C  
ATOM    727  O   THR A  48      -6.357  17.731  18.075  1.00  0.99           O  
ATOM    728  CB  THR A  48      -6.321  17.101  21.283  1.00  0.99           C  
ATOM    729  OG1 THR A  48      -5.508  16.848  22.419  1.00  0.99           O  
ATOM    730  CG2 THR A  48      -6.654  15.815  20.663  1.00  0.99           C  
ATOM    731  H   THR A  48      -5.515  19.367  21.941  1.00  0.99           H  
ATOM    732  HA  THR A  48      -4.670  17.504  19.959  1.00  0.99           H  
ATOM    733  HB  THR A  48      -7.237  17.583  21.580  1.00  0.99           H  
ATOM    734  HG1 THR A  48      -5.479  17.662  22.953  1.00  0.99           H  
ATOM    735 1HG2 THR A  48      -7.193  15.197  21.377  1.00  0.99           H  
ATOM    736 2HG2 THR A  48      -7.263  16.005  19.815  1.00  0.99           H  
ATOM    737 3HG2 THR A  48      -5.750  15.314  20.361  1.00  0.99           H  
ATOM    738  N   ALA A  49      -7.351  19.308  19.344  1.00  1.08           N  
ATOM    739  CA  ALA A  49      -8.287  19.735  18.322  1.00  1.08           C  
ATOM    740  C   ALA A  49      -7.556  20.225  17.095  1.00  1.08           C  
ATOM    741  O   ALA A  49      -7.872  19.836  15.973  1.00  1.08           O  
ATOM    742  CB  ALA A  49      -9.155  20.851  18.842  1.00  1.08           C  
ATOM    743  H   ALA A  49      -7.379  19.745  20.262  1.00  1.08           H  
ATOM    744  HA  ALA A  49      -8.905  18.876  18.051  1.00  1.08           H  
ATOM    745 1HB  ALA A  49      -9.869  21.149  18.078  1.00  1.08           H  
ATOM    746 2HB  ALA A  49      -9.676  20.522  19.728  1.00  1.08           H  
ATOM    747 3HB  ALA A  49      -8.525  21.697  19.099  1.00  1.08           H  
ATOM    748  N   VAL A  50      -6.490  21.005  17.297  1.00  1.17           N  
ATOM    749  CA  VAL A  50      -5.708  21.436  16.154  1.00  1.17           C  
ATOM    750  C   VAL A  50      -5.032  20.247  15.513  1.00  1.17           C  
ATOM    751  O   VAL A  50      -5.070  20.083  14.294  1.00  1.17           O  
ATOM    752  CB  VAL A  50      -4.660  22.475  16.531  1.00  1.17           C  
ATOM    753  CG1 VAL A  50      -3.753  22.725  15.330  1.00  1.17           C  
ATOM    754  CG2 VAL A  50      -5.358  23.753  16.934  1.00  1.17           C  
ATOM    755  H   VAL A  50      -6.246  21.331  18.237  1.00  1.17           H  
ATOM    756  HA  VAL A  50      -6.383  21.888  15.427  1.00  1.17           H  
ATOM    757  HB  VAL A  50      -4.051  22.101  17.362  1.00  1.17           H  
ATOM    758 1HG1 VAL A  50      -3.000  23.465  15.589  1.00  1.17           H  
ATOM    759 2HG1 VAL A  50      -3.262  21.791  15.048  1.00  1.17           H  
ATOM    760 3HG1 VAL A  50      -4.353  23.088  14.491  1.00  1.17           H  
ATOM    761 1HG2 VAL A  50      -4.619  24.505  17.205  1.00  1.17           H  
ATOM    762 2HG2 VAL A  50      -5.959  24.114  16.100  1.00  1.17           H  
ATOM    763 3HG2 VAL A  50      -6.004  23.561  17.784  1.00  1.17           H  
ATOM    764  N   LEU A  51      -4.472  19.354  16.321  1.00  1.26           N  
ATOM    765  CA  LEU A  51      -3.815  18.212  15.720  1.00  1.26           C  
ATOM    766  C   LEU A  51      -4.794  17.399  14.898  1.00  1.26           C  
ATOM    767  O   LEU A  51      -4.451  16.974  13.796  1.00  1.26           O  
ATOM    768  CB  LEU A  51      -3.241  17.265  16.772  1.00  1.26           C  
ATOM    769  CG  LEU A  51      -2.068  17.741  17.572  1.00  1.26           C  
ATOM    770  CD1 LEU A  51      -1.790  16.697  18.599  1.00  1.26           C  
ATOM    771  CD2 LEU A  51      -0.885  17.968  16.676  1.00  1.26           C  
ATOM    772  H   LEU A  51      -4.460  19.501  17.331  1.00  1.26           H  
ATOM    773  HA  LEU A  51      -3.022  18.564  15.081  1.00  1.26           H  
ATOM    774 1HB  LEU A  51      -4.025  17.033  17.476  1.00  1.26           H  
ATOM    775 2HB  LEU A  51      -2.950  16.340  16.283  1.00  1.26           H  
ATOM    776  HG  LEU A  51      -2.317  18.671  18.085  1.00  1.26           H  
ATOM    777 1HD1 LEU A  51      -0.966  16.971  19.203  1.00  1.26           H  
ATOM    778 2HD1 LEU A  51      -2.664  16.577  19.218  1.00  1.26           H  
ATOM    779 3HD1 LEU A  51      -1.559  15.757  18.100  1.00  1.26           H  
ATOM    780 1HD2 LEU A  51      -0.037  18.300  17.273  1.00  1.26           H  
ATOM    781 2HD2 LEU A  51      -0.632  17.040  16.166  1.00  1.26           H  
ATOM    782 3HD2 LEU A  51      -1.134  18.732  15.941  1.00  1.26           H  
ATOM    783  N   SER A  52      -6.045  17.274  15.357  1.00  1.32           N  
ATOM    784  CA  SER A  52      -7.033  16.441  14.684  1.00  1.32           C  
ATOM    785  C   SER A  52      -7.328  16.909  13.273  1.00  1.32           C  
ATOM    786  O   SER A  52      -7.807  16.121  12.461  1.00  1.32           O  
ATOM    787  CB  SER A  52      -8.350  16.374  15.459  1.00  1.32           C  
ATOM    788  OG  SER A  52      -9.110  17.558  15.379  1.00  1.32           O  
ATOM    789  H   SER A  52      -6.283  17.694  16.251  1.00  1.32           H  
ATOM    790  HA  SER A  52      -6.627  15.435  14.610  1.00  1.32           H  
ATOM    791 1HB  SER A  52      -8.942  15.534  15.100  1.00  1.32           H  
ATOM    792 2HB  SER A  52      -8.119  16.183  16.501  1.00  1.32           H  
ATOM    793  HG  SER A  52      -8.513  18.305  15.568  1.00  1.32           H  
ATOM    794  N   GLN A  53      -7.017  18.164  12.946  1.00  1.34           N  
ATOM    795  CA  GLN A  53      -7.286  18.687  11.619  1.00  1.34           C  
ATOM    796  C   GLN A  53      -6.465  17.926  10.580  1.00  1.34           C  
ATOM    797  O   GLN A  53      -6.843  17.829   9.414  1.00  1.34           O  
ATOM    798  CB  GLN A  53      -6.927  20.177  11.560  1.00  1.34           C  
ATOM    799  CG  GLN A  53      -7.829  21.081  12.396  1.00  1.34           C  
ATOM    800  CD  GLN A  53      -7.416  22.561  12.351  1.00  1.34           C  
ATOM    801  OE1 GLN A  53      -6.253  22.914  12.120  1.00  1.34           O  
ATOM    802  NE2 GLN A  53      -8.394  23.442  12.567  1.00  1.34           N  
ATOM    803  H   GLN A  53      -6.567  18.774  13.628  1.00  1.34           H  
ATOM    804  HA  GLN A  53      -8.342  18.556  11.395  1.00  1.34           H  
ATOM    805 1HB  GLN A  53      -5.900  20.312  11.900  1.00  1.34           H  
ATOM    806 2HB  GLN A  53      -6.972  20.517  10.527  1.00  1.34           H  
ATOM    807 1HG  GLN A  53      -8.851  20.995  12.035  1.00  1.34           H  
ATOM    808 2HG  GLN A  53      -7.769  20.743  13.435  1.00  1.34           H  
ATOM    809 1HE2 GLN A  53      -8.201  24.425  12.548  1.00  1.34           H  
ATOM    810 2HE2 GLN A  53      -9.324  23.118  12.750  1.00  1.34           H  
ATOM    811  N   MET A  54      -5.319  17.413  11.019  1.00  1.30           N  
ATOM    812  CA  MET A  54      -4.356  16.720  10.182  1.00  1.30           C  
ATOM    813  C   MET A  54      -4.585  15.220  10.102  1.00  1.30           C  
ATOM    814  O   MET A  54      -3.785  14.518   9.486  1.00  1.30           O  
ATOM    815  CB  MET A  54      -2.965  16.990  10.732  1.00  1.30           C  
ATOM    816  CG  MET A  54      -2.525  18.429  10.634  1.00  1.30           C  
ATOM    817  SD  MET A  54      -0.838  18.641  11.176  1.00  1.30           S  
ATOM    818  CE  MET A  54      -1.102  18.451  12.933  1.00  1.30           C  
ATOM    819  H   MET A  54      -5.096  17.485  12.010  1.00  1.30           H  
ATOM    820  HA  MET A  54      -4.429  17.116   9.175  1.00  1.30           H  
ATOM    821 1HB  MET A  54      -2.928  16.700  11.783  1.00  1.30           H  
ATOM    822 2HB  MET A  54      -2.238  16.373  10.200  1.00  1.30           H  
ATOM    823 1HG  MET A  54      -2.610  18.770   9.605  1.00  1.30           H  
ATOM    824 2HG  MET A  54      -3.175  19.048  11.262  1.00  1.30           H  
ATOM    825 1HE  MET A  54      -0.157  18.548  13.462  1.00  1.30           H  
ATOM    826 2HE  MET A  54      -1.790  19.224  13.270  1.00  1.30           H  
ATOM    827 3HE  MET A  54      -1.534  17.465  13.138  1.00  1.30           H  
ATOM    828  N   TYR A  55      -5.636  14.708  10.745  1.00  1.22           N  
ATOM    829  CA  TYR A  55      -5.851  13.264  10.746  1.00  1.22           C  
ATOM    830  C   TYR A  55      -7.261  12.859  10.330  1.00  1.22           C  
ATOM    831  O   TYR A  55      -8.234  13.595  10.547  1.00  1.22           O  
ATOM    832  CB  TYR A  55      -5.548  12.713  12.123  1.00  1.22           C  
ATOM    833  CG  TYR A  55      -4.125  12.914  12.596  1.00  1.22           C  
ATOM    834  CD1 TYR A  55      -3.816  14.043  13.284  1.00  1.22           C  
ATOM    835  CD2 TYR A  55      -3.155  11.957  12.376  1.00  1.22           C  
ATOM    836  CE1 TYR A  55      -2.544  14.257  13.776  1.00  1.22           C  
ATOM    837  CE2 TYR A  55      -1.888  12.145  12.877  1.00  1.22           C  
ATOM    838  CZ  TYR A  55      -1.576  13.296  13.575  1.00  1.22           C  
ATOM    839  OH  TYR A  55      -0.305  13.469  14.082  1.00  1.22           O  
ATOM    840  H   TYR A  55      -6.298  15.310  11.238  1.00  1.22           H  
ATOM    841  HA  TYR A  55      -5.165  12.808  10.031  1.00  1.22           H  
ATOM    842 1HB  TYR A  55      -6.206  13.201  12.844  1.00  1.22           H  
ATOM    843 2HB  TYR A  55      -5.775  11.662  12.161  1.00  1.22           H  
ATOM    844  HD1 TYR A  55      -4.593  14.753  13.442  1.00  1.22           H  
ATOM    845  HD2 TYR A  55      -3.393  11.055  11.835  1.00  1.22           H  
ATOM    846  HE1 TYR A  55      -2.315  15.167  14.331  1.00  1.22           H  
ATOM    847  HE2 TYR A  55      -1.135  11.384  12.725  1.00  1.22           H  
ATOM    848  HH  TYR A  55      -0.167  14.402  14.337  1.00  1.22           H  
ATOM    849  N   ALA A  56      -7.382  11.669   9.735  1.00  1.12           N  
ATOM    850  CA  ALA A  56      -8.701  11.189   9.372  1.00  1.12           C  
ATOM    851  C   ALA A  56      -9.380  10.448  10.512  1.00  1.12           C  
ATOM    852  O   ALA A  56     -10.585  10.239  10.444  1.00  1.12           O  
ATOM    853  CB  ALA A  56      -8.655  10.321   8.147  1.00  1.12           C  
ATOM    854  H   ALA A  56      -6.552  11.089   9.563  1.00  1.12           H  
ATOM    855  HA  ALA A  56      -9.312  12.057   9.134  1.00  1.12           H  
ATOM    856 1HB  ALA A  56      -9.661  10.024   7.874  1.00  1.12           H  
ATOM    857 2HB  ALA A  56      -8.215  10.874   7.353  1.00  1.12           H  
ATOM    858 3HB  ALA A  56      -8.089   9.464   8.335  1.00  1.12           H  
ATOM    859  N   GLY A  57      -8.652  10.096  11.581  1.00  1.00           N  
ATOM    860  CA  GLY A  57      -9.297   9.390  12.697  1.00  1.00           C  
ATOM    861  C   GLY A  57      -8.433   9.266  13.950  1.00  1.00           C  
ATOM    862  O   GLY A  57      -7.244   9.597  13.947  1.00  1.00           O  
ATOM    863  H   GLY A  57      -7.643  10.251  11.584  1.00  1.00           H  
ATOM    864 1HA  GLY A  57     -10.219   9.893  12.959  1.00  1.00           H  
ATOM    865 2HA  GLY A  57      -9.583   8.392  12.368  1.00  1.00           H  
ATOM    866  N   TRP A  58      -9.043   8.778  15.028  1.00  0.89           N  
ATOM    867  CA  TRP A  58      -8.342   8.643  16.306  1.00  0.89           C  
ATOM    868  C   TRP A  58      -8.905   7.545  17.212  1.00  0.89           C  
ATOM    869  O   TRP A  58      -9.969   6.986  16.950  1.00  0.89           O  
ATOM    870  CB  TRP A  58      -8.398   9.975  17.061  1.00  0.89           C  
ATOM    871  CG  TRP A  58      -9.756  10.380  17.426  1.00  0.89           C  
ATOM    872  CD1 TRP A  58     -10.676  10.995  16.638  1.00  0.89           C  
ATOM    873  CD2 TRP A  58     -10.386  10.179  18.698  1.00  0.89           C  
ATOM    874  NE1 TRP A  58     -11.825  11.201  17.339  1.00  0.89           N  
ATOM    875  CE2 TRP A  58     -11.662  10.701  18.609  1.00  0.89           C  
ATOM    876  CE3 TRP A  58      -9.976   9.607  19.884  1.00  0.89           C  
ATOM    877  CZ2 TRP A  58     -12.543  10.662  19.682  1.00  0.89           C  
ATOM    878  CZ3 TRP A  58     -10.854   9.571  20.934  1.00  0.89           C  
ATOM    879  CH2 TRP A  58     -12.104  10.085  20.832  1.00  0.89           C  
ATOM    880  H   TRP A  58     -10.036   8.563  14.957  1.00  0.89           H  
ATOM    881  HA  TRP A  58      -7.305   8.398  16.095  1.00  0.89           H  
ATOM    882 1HB  TRP A  58      -7.792   9.916  17.969  1.00  0.89           H  
ATOM    883 2HB  TRP A  58      -7.978  10.750  16.445  1.00  0.89           H  
ATOM    884  HD1 TRP A  58     -10.519  11.277  15.603  1.00  0.89           H  
ATOM    885  HE1 TRP A  58     -12.662  11.638  16.979  1.00  0.89           H  
ATOM    886  HE3 TRP A  58      -8.974   9.194  19.987  1.00  0.89           H  
ATOM    887  HZ2 TRP A  58     -13.553  11.070  19.634  1.00  0.89           H  
ATOM    888  HZ3 TRP A  58     -10.524   9.125  21.851  1.00  0.89           H  
ATOM    889  HH2 TRP A  58     -12.775  10.038  21.687  1.00  0.89           H  
ATOM    890  N   ALA A  59      -8.176   7.220  18.279  1.00  0.81           N  
ATOM    891  CA  ALA A  59      -8.641   6.229  19.264  1.00  0.81           C  
ATOM    892  C   ALA A  59      -8.029   6.461  20.646  1.00  0.81           C  
ATOM    893  O   ALA A  59      -7.058   7.204  20.788  1.00  0.81           O  
ATOM    894  CB  ALA A  59      -8.312   4.824  18.807  1.00  0.81           C  
ATOM    895  H   ALA A  59      -7.271   7.674  18.397  1.00  0.81           H  
ATOM    896  HA  ALA A  59      -9.724   6.323  19.358  1.00  0.81           H  
ATOM    897 1HB  ALA A  59      -8.696   4.107  19.537  1.00  0.81           H  
ATOM    898 2HB  ALA A  59      -8.777   4.636  17.855  1.00  0.81           H  
ATOM    899 3HB  ALA A  59      -7.234   4.710  18.718  1.00  0.81           H  
ATOM    900  N   GLY A  60      -8.603   5.828  21.675  1.00  0.74           N  
ATOM    901  CA  GLY A  60      -8.053   5.912  23.037  1.00  0.74           C  
ATOM    902  C   GLY A  60      -8.846   6.890  23.890  1.00  0.74           C  
ATOM    903  O   GLY A  60      -9.648   7.641  23.355  1.00  0.74           O  
ATOM    904  H   GLY A  60      -9.443   5.251  21.512  1.00  0.74           H  
ATOM    905 1HA  GLY A  60      -8.080   4.924  23.497  1.00  0.74           H  
ATOM    906 2HA  GLY A  60      -7.015   6.209  22.996  1.00  0.74           H  
ATOM    907  N   GLY A  61      -8.665   6.854  25.212  1.00  0.70           N  
ATOM    908  CA  GLY A  61      -9.445   7.712  26.107  1.00  0.70           C  
ATOM    909  C   GLY A  61      -8.883   9.127  26.301  1.00  0.70           C  
ATOM    910  O   GLY A  61      -7.820   9.466  25.753  1.00  0.70           O  
ATOM    911  H   GLY A  61      -7.981   6.220  25.604  1.00  0.70           H  
ATOM    912 1HA  GLY A  61     -10.476   7.756  25.766  1.00  0.70           H  
ATOM    913 2HA  GLY A  61      -9.487   7.229  27.084  1.00  0.70           H  
ATOM    914  N   MET A  62      -9.573   9.911  27.146  1.00  0.67           N  
ATOM    915  CA  MET A  62      -9.211  11.302  27.504  1.00  0.67           C  
ATOM    916  C   MET A  62      -9.468  11.546  28.974  1.00  0.67           C  
ATOM    917  O   MET A  62     -10.444  11.053  29.537  1.00  0.67           O  
ATOM    918  CB  MET A  62      -9.966  12.348  26.661  1.00  0.67           C  
ATOM    919  CG  MET A  62      -9.628  13.852  26.949  1.00  0.67           C  
ATOM    920  SD  MET A  62     -10.527  15.054  25.882  1.00  0.67           S  
ATOM    921  CE  MET A  62      -9.687  14.901  24.297  1.00  0.67           C  
ATOM    922  H   MET A  62     -10.415   9.490  27.540  1.00  0.67           H  
ATOM    923  HA  MET A  62      -8.151  11.448  27.341  1.00  0.67           H  
ATOM    924 1HB  MET A  62      -9.699  12.193  25.627  1.00  0.67           H  
ATOM    925 2HB  MET A  62     -11.041  12.205  26.765  1.00  0.67           H  
ATOM    926 1HG  MET A  62      -9.843  14.096  27.989  1.00  0.67           H  
ATOM    927 2HG  MET A  62      -8.575  14.000  26.782  1.00  0.67           H  
ATOM    928 1HE  MET A  62     -10.148  15.585  23.576  1.00  0.67           H  
ATOM    929 2HE  MET A  62      -8.630  15.154  24.414  1.00  0.67           H  
ATOM    930 3HE  MET A  62      -9.776  13.874  23.933  1.00  0.67           H  
ATOM    931  N   GLN A  63      -8.564  12.265  29.607  1.00  0.66           N  
ATOM    932  CA  GLN A  63      -8.701  12.576  31.016  1.00  0.66           C  
ATOM    933  C   GLN A  63      -9.300  13.941  31.245  1.00  0.66           C  
ATOM    934  O   GLN A  63      -8.841  14.949  30.702  1.00  0.66           O  
ATOM    935  CB  GLN A  63      -7.341  12.466  31.705  1.00  0.66           C  
ATOM    936  CG  GLN A  63      -6.800  11.078  31.708  1.00  0.66           C  
ATOM    937  CD  GLN A  63      -5.441  10.965  32.349  1.00  0.66           C  
ATOM    938  OE1 GLN A  63      -4.936  11.917  32.970  1.00  0.66           O  
ATOM    939  NE2 GLN A  63      -4.831   9.800  32.177  1.00  0.66           N  
ATOM    940  H   GLN A  63      -7.780  12.656  29.096  1.00  0.66           H  
ATOM    941  HA  GLN A  63      -9.372  11.854  31.467  1.00  0.66           H  
ATOM    942 1HB  GLN A  63      -6.632  13.098  31.187  1.00  0.66           H  
ATOM    943 2HB  GLN A  63      -7.421  12.821  32.732  1.00  0.66           H  
ATOM    944 1HG  GLN A  63      -7.489  10.453  32.260  1.00  0.66           H  
ATOM    945 2HG  GLN A  63      -6.723  10.729  30.681  1.00  0.66           H  
ATOM    946 1HE2 GLN A  63      -3.884   9.608  32.521  1.00  0.66           H  
ATOM    947 2HE2 GLN A  63      -5.279   9.073  31.660  1.00  0.66           H  
ATOM    948  N   PHE A  64     -10.322  13.964  32.080  1.00  0.66           N  
ATOM    949  CA  PHE A  64     -10.981  15.187  32.476  1.00  0.66           C  
ATOM    950  C   PHE A  64     -10.697  15.497  33.923  1.00  0.66           C  
ATOM    951  O   PHE A  64     -10.764  14.636  34.800  1.00  0.66           O  
ATOM    952  CB  PHE A  64     -12.468  15.075  32.186  1.00  0.66           C  
ATOM    953  CG  PHE A  64     -12.814  15.221  30.701  1.00  0.66           C  
ATOM    954  CD1 PHE A  64     -12.594  14.228  29.771  1.00  0.66           C  
ATOM    955  CD2 PHE A  64     -13.458  16.370  30.272  1.00  0.66           C  
ATOM    956  CE1 PHE A  64     -12.972  14.413  28.444  1.00  0.66           C  
ATOM    957  CE2 PHE A  64     -13.848  16.547  28.955  1.00  0.66           C  
ATOM    958  CZ  PHE A  64     -13.599  15.569  28.042  1.00  0.66           C  
ATOM    959  H   PHE A  64     -10.673  13.086  32.470  1.00  0.66           H  
ATOM    960  HA  PHE A  64     -10.590  16.007  31.875  1.00  0.66           H  
ATOM    961 1HB  PHE A  64     -12.840  14.109  32.536  1.00  0.66           H  
ATOM    962 2HB  PHE A  64     -12.993  15.853  32.734  1.00  0.66           H  
ATOM    963  HD1 PHE A  64     -12.110  13.299  30.078  1.00  0.66           H  
ATOM    964  HD2 PHE A  64     -13.650  17.136  30.998  1.00  0.66           H  
ATOM    965  HE1 PHE A  64     -12.780  13.626  27.715  1.00  0.66           H  
ATOM    966  HE2 PHE A  64     -14.347  17.463  28.648  1.00  0.66           H  
ATOM    967  HZ  PHE A  64     -13.898  15.699  27.003  1.00  0.66           H  
ATOM    968  N   ARG A  65     -10.340  16.733  34.167  1.00  0.68           N  
ATOM    969  CA  ARG A  65     -10.027  17.204  35.493  1.00  0.68           C  
ATOM    970  C   ARG A  65     -10.998  18.281  35.894  1.00  0.68           C  
ATOM    971  O   ARG A  65     -11.322  19.166  35.096  1.00  0.68           O  
ATOM    972  CB  ARG A  65      -8.592  17.677  35.570  1.00  0.68           C  
ATOM    973  CG  ARG A  65      -8.214  18.324  36.833  1.00  0.68           C  
ATOM    974  CD  ARG A  65      -6.755  18.596  36.908  1.00  0.68           C  
ATOM    975  NE  ARG A  65      -5.970  17.379  37.131  1.00  0.68           N  
ATOM    976  CZ  ARG A  65      -4.632  17.371  37.306  1.00  0.68           C  
ATOM    977  NH1 ARG A  65      -3.956  18.499  37.274  1.00  0.68           N  
ATOM    978  NH2 ARG A  65      -3.994  16.232  37.512  1.00  0.68           N  
ATOM    979  H   ARG A  65     -10.283  17.386  33.397  1.00  0.68           H  
ATOM    980  HA  ARG A  65     -10.136  16.381  36.183  1.00  0.68           H  
ATOM    981 1HB  ARG A  65      -7.941  16.812  35.468  1.00  0.68           H  
ATOM    982 2HB  ARG A  65      -8.377  18.349  34.748  1.00  0.68           H  
ATOM    983 1HG  ARG A  65      -8.749  19.274  36.934  1.00  0.68           H  
ATOM    984 2HG  ARG A  65      -8.496  17.656  37.645  1.00  0.68           H  
ATOM    985 1HD  ARG A  65      -6.435  19.034  35.957  1.00  0.68           H  
ATOM    986 2HD  ARG A  65      -6.542  19.297  37.706  1.00  0.68           H  
ATOM    987  HE  ARG A  65      -6.463  16.475  37.162  1.00  0.68           H  
ATOM    988 1HH1 ARG A  65      -4.441  19.373  37.116  1.00  0.68           H  
ATOM    989 2HH1 ARG A  65      -2.955  18.493  37.407  1.00  0.68           H  
ATOM    990 1HH2 ARG A  65      -4.511  15.362  37.539  1.00  0.68           H  
ATOM    991 2HH2 ARG A  65      -2.994  16.230  37.644  1.00  0.68           H  
ATOM    992  N   PHE A  66     -11.475  18.214  37.124  1.00  0.73           N  
ATOM    993  CA  PHE A  66     -12.453  19.187  37.533  1.00  0.73           C  
ATOM    994  C   PHE A  66     -11.902  19.957  38.707  1.00  0.73           C  
ATOM    995  O   PHE A  66     -11.227  19.399  39.579  1.00  0.73           O  
ATOM    996  CB  PHE A  66     -13.707  18.461  37.979  1.00  0.73           C  
ATOM    997  CG  PHE A  66     -14.097  17.462  36.995  1.00  0.73           C  
ATOM    998  CD1 PHE A  66     -13.698  16.145  37.210  1.00  0.73           C  
ATOM    999  CD2 PHE A  66     -14.746  17.780  35.858  1.00  0.73           C  
ATOM   1000  CE1 PHE A  66     -13.964  15.173  36.312  1.00  0.73           C  
ATOM   1001  CE2 PHE A  66     -15.009  16.813  34.938  1.00  0.73           C  
ATOM   1002  CZ  PHE A  66     -14.616  15.495  35.171  1.00  0.73           C  
ATOM   1003  H   PHE A  66     -11.188  17.461  37.741  1.00  0.73           H  
ATOM   1004  HA  PHE A  66     -12.670  19.870  36.715  1.00  0.73           H  
ATOM   1005 1HB  PHE A  66     -13.514  17.963  38.914  1.00  0.73           H  
ATOM   1006 2HB  PHE A  66     -14.527  19.164  38.118  1.00  0.73           H  
ATOM   1007  HD1 PHE A  66     -13.154  15.900  38.123  1.00  0.73           H  
ATOM   1008  HD2 PHE A  66     -15.032  18.807  35.689  1.00  0.73           H  
ATOM   1009  HE1 PHE A  66     -13.642  14.153  36.502  1.00  0.73           H  
ATOM   1010  HE2 PHE A  66     -15.521  17.081  34.025  1.00  0.73           H  
ATOM   1011  HZ  PHE A  66     -14.815  14.718  34.445  1.00  0.73           H  
ATOM   1012  N   ALA A  67     -12.257  21.224  38.783  1.00  0.80           N  
ATOM   1013  CA  ALA A  67     -11.840  22.050  39.903  1.00  0.80           C  
ATOM   1014  C   ALA A  67     -12.952  22.990  40.284  1.00  0.80           C  
ATOM   1015  O   ALA A  67     -13.767  23.375  39.448  1.00  0.80           O  
ATOM   1016  CB  ALA A  67     -10.594  22.831  39.535  1.00  0.80           C  
ATOM   1017  H   ALA A  67     -12.778  21.631  38.006  1.00  0.80           H  
ATOM   1018  HA  ALA A  67     -11.630  21.405  40.755  1.00  0.80           H  
ATOM   1019 1HB  ALA A  67     -10.285  23.439  40.387  1.00  0.80           H  
ATOM   1020 2HB  ALA A  67      -9.793  22.136  39.275  1.00  0.80           H  
ATOM   1021 3HB  ALA A  67     -10.806  23.478  38.684  1.00  0.80           H  
ATOM   1022  N   VAL A  68     -12.995  23.367  41.553  1.00  0.90           N  
ATOM   1023  CA  VAL A  68     -14.057  24.245  42.002  1.00  0.90           C  
ATOM   1024  C   VAL A  68     -13.521  25.541  42.618  1.00  0.90           C  
ATOM   1025  O   VAL A  68     -12.588  25.523  43.420  1.00  0.90           O  
ATOM   1026  CB  VAL A  68     -14.949  23.493  43.000  1.00  0.90           C  
ATOM   1027  CG1 VAL A  68     -16.003  24.385  43.425  1.00  0.90           C  
ATOM   1028  CG2 VAL A  68     -15.509  22.237  42.361  1.00  0.90           C  
ATOM   1029  H   VAL A  68     -12.301  23.034  42.212  1.00  0.90           H  
ATOM   1030  HA  VAL A  68     -14.672  24.515  41.146  1.00  0.90           H  
ATOM   1031  HB  VAL A  68     -14.369  23.224  43.891  1.00  0.90           H  
ATOM   1032 1HG1 VAL A  68     -16.645  23.909  44.123  1.00  0.90           H  
ATOM   1033 2HG1 VAL A  68     -15.575  25.270  43.890  1.00  0.90           H  
ATOM   1034 3HG1 VAL A  68     -16.563  24.658  42.537  1.00  0.90           H  
ATOM   1035 1HG2 VAL A  68     -16.146  21.718  43.075  1.00  0.90           H  
ATOM   1036 2HG2 VAL A  68     -16.082  22.500  41.489  1.00  0.90           H  
ATOM   1037 3HG2 VAL A  68     -14.694  21.586  42.069  1.00  0.90           H  
ATOM   1038  N   ALA A  69     -14.080  26.671  42.183  1.00  1.02           N  
ATOM   1039  CA  ALA A  69     -13.687  27.987  42.670  1.00  1.02           C  
ATOM   1040  C   ALA A  69     -14.837  28.723  43.369  1.00  1.02           C  
ATOM   1041  O   ALA A  69     -15.826  29.139  42.747  1.00  1.02           O  
ATOM   1042  CB  ALA A  69     -13.166  28.816  41.518  1.00  1.02           C  
ATOM   1043  H   ALA A  69     -14.834  26.606  41.507  1.00  1.02           H  
ATOM   1044  HA  ALA A  69     -12.889  27.855  43.400  1.00  1.02           H  
ATOM   1045 1HB  ALA A  69     -12.841  29.787  41.890  1.00  1.02           H  
ATOM   1046 2HB  ALA A  69     -12.323  28.303  41.055  1.00  1.02           H  
ATOM   1047 3HB  ALA A  69     -13.948  28.952  40.787  1.00  1.02           H  
ATOM   1048  N   GLY A  70     -14.683  28.903  44.677  1.00  1.13           N  
ATOM   1049  CA  GLY A  70     -15.698  29.545  45.506  1.00  1.13           C  
ATOM   1050  C   GLY A  70     -15.337  29.421  46.980  1.00  1.13           C  
ATOM   1051  O   GLY A  70     -14.360  28.759  47.329  1.00  1.13           O  
ATOM   1052  H   GLY A  70     -13.844  28.552  45.116  1.00  1.13           H  
ATOM   1053 1HA  GLY A  70     -15.788  30.597  45.230  1.00  1.13           H  
ATOM   1054 2HA  GLY A  70     -16.660  29.078  45.326  1.00  1.13           H  
ATOM   1055  N   SER A  71     -16.103  30.075  47.846  1.00  1.19           N  
ATOM   1056  CA  SER A  71     -15.826  30.010  49.279  1.00  1.19           C  
ATOM   1057  C   SER A  71     -15.957  28.613  49.855  1.00  1.19           C  
ATOM   1058  O   SER A  71     -16.907  27.888  49.555  1.00  1.19           O  
ATOM   1059  CB  SER A  71     -16.727  30.937  50.056  1.00  1.19           C  
ATOM   1060  OG  SER A  71     -16.536  30.760  51.442  1.00  1.19           O  
ATOM   1061  H   SER A  71     -16.885  30.616  47.508  1.00  1.19           H  
ATOM   1062  HA  SER A  71     -14.797  30.337  49.433  1.00  1.19           H  
ATOM   1063 1HB  SER A  71     -16.494  31.966  49.788  1.00  1.19           H  
ATOM   1064 2HB  SER A  71     -17.757  30.762  49.799  1.00  1.19           H  
ATOM   1065  HG  SER A  71     -16.890  31.556  51.858  1.00  1.19           H  
ATOM   1066  N   GLY A  72     -15.050  28.286  50.778  1.00  1.20           N  
ATOM   1067  CA  GLY A  72     -15.037  27.003  51.481  1.00  1.20           C  
ATOM   1068  C   GLY A  72     -16.219  26.867  52.438  1.00  1.20           C  
ATOM   1069  O   GLY A  72     -16.462  25.798  52.994  1.00  1.20           O  
ATOM   1070  H   GLY A  72     -14.319  28.953  50.976  1.00  1.20           H  
ATOM   1071 1HA  GLY A  72     -15.063  26.194  50.750  1.00  1.20           H  
ATOM   1072 2HA  GLY A  72     -14.106  26.903  52.034  1.00  1.20           H  
ATOM   1073  N   ALA A  73     -16.947  27.965  52.644  1.00  1.13           N  
ATOM   1074  CA  ALA A  73     -18.140  27.975  53.470  1.00  1.13           C  
ATOM   1075  C   ALA A  73     -19.216  27.043  52.916  1.00  1.13           C  
ATOM   1076  O   ALA A  73     -20.024  26.503  53.664  1.00  1.13           O  
ATOM   1077  CB  ALA A  73     -18.710  29.385  53.550  1.00  1.13           C  
ATOM   1078  H   ALA A  73     -16.686  28.835  52.181  1.00  1.13           H  
ATOM   1079  HA  ALA A  73     -17.867  27.631  54.467  1.00  1.13           H  
ATOM   1080 1HB  ALA A  73     -19.588  29.391  54.183  1.00  1.13           H  
ATOM   1081 2HB  ALA A  73     -17.961  30.056  53.963  1.00  1.13           H  
ATOM   1082 3HB  ALA A  73     -18.984  29.716  52.548  1.00  1.13           H  
ATOM   1083  N   PHE A  74     -19.244  26.878  51.598  1.00  1.03           N  
ATOM   1084  CA  PHE A  74     -20.324  26.147  50.956  1.00  1.03           C  
ATOM   1085  C   PHE A  74     -20.219  24.638  50.894  1.00  1.03           C  
ATOM   1086  O   PHE A  74     -19.240  24.087  50.407  1.00  1.03           O  
ATOM   1087  CB  PHE A  74     -20.443  26.634  49.548  1.00  1.03           C  
ATOM   1088  CG  PHE A  74     -21.012  27.975  49.435  1.00  1.03           C  
ATOM   1089  CD1 PHE A  74     -20.210  29.075  49.558  1.00  1.03           C  
ATOM   1090  CD2 PHE A  74     -22.350  28.147  49.170  1.00  1.03           C  
ATOM   1091  CE1 PHE A  74     -20.734  30.336  49.443  1.00  1.03           C  
ATOM   1092  CE2 PHE A  74     -22.876  29.399  49.039  1.00  1.03           C  
ATOM   1093  CZ  PHE A  74     -22.066  30.496  49.184  1.00  1.03           C  
ATOM   1094  H   PHE A  74     -18.507  27.284  51.016  1.00  1.03           H  
ATOM   1095  HA  PHE A  74     -21.226  26.400  51.494  1.00  1.03           H  
ATOM   1096 1HB  PHE A  74     -19.458  26.628  49.112  1.00  1.03           H  
ATOM   1097 2HB  PHE A  74     -21.061  25.945  49.008  1.00  1.03           H  
ATOM   1098  HD1 PHE A  74     -19.151  28.930  49.758  1.00  1.03           H  
ATOM   1099  HD2 PHE A  74     -22.981  27.271  49.066  1.00  1.03           H  
ATOM   1100  HE1 PHE A  74     -20.095  31.208  49.551  1.00  1.03           H  
ATOM   1101  HE2 PHE A  74     -23.926  29.530  48.824  1.00  1.03           H  
ATOM   1102  HZ  PHE A  74     -22.478  31.495  49.094  1.00  1.03           H  
ATOM   1103  N   GLY A  75     -21.264  23.965  51.368  1.00  0.92           N  
ATOM   1104  CA  GLY A  75     -21.294  22.504  51.347  1.00  0.92           C  
ATOM   1105  C   GLY A  75     -21.876  22.045  50.022  1.00  0.92           C  
ATOM   1106  O   GLY A  75     -22.207  22.884  49.193  1.00  0.92           O  
ATOM   1107  H   GLY A  75     -22.051  24.505  51.730  1.00  0.92           H  
ATOM   1108 1HA  GLY A  75     -20.286  22.109  51.472  1.00  0.92           H  
ATOM   1109 2HA  GLY A  75     -21.901  22.134  52.173  1.00  0.92           H  
ATOM   1110  N   GLY A  76     -22.073  20.740  49.841  1.00  0.82           N  
ATOM   1111  CA  GLY A  76     -22.622  20.205  48.588  1.00  0.82           C  
ATOM   1112  C   GLY A  76     -21.542  19.605  47.673  1.00  0.82           C  
ATOM   1113  O   GLY A  76     -20.351  19.926  47.806  1.00  0.82           O  
ATOM   1114  H   GLY A  76     -21.804  20.100  50.573  1.00  0.82           H  
ATOM   1115 1HA  GLY A  76     -23.370  19.444  48.816  1.00  0.82           H  
ATOM   1116 2HA  GLY A  76     -23.152  20.990  48.060  1.00  0.82           H  
ATOM   1117  N   ARG A  77     -21.979  18.683  46.797  1.00  0.76           N  
ATOM   1118  CA  ARG A  77     -21.106  17.944  45.880  1.00  0.76           C  
ATOM   1119  C   ARG A  77     -21.672  17.779  44.441  1.00  0.76           C  
ATOM   1120  O   ARG A  77     -22.896  17.705  44.243  1.00  0.76           O  
ATOM   1121  CB  ARG A  77     -20.831  16.561  46.465  1.00  0.76           C  
ATOM   1122  CG  ARG A  77     -20.121  16.528  47.845  1.00  0.76           C  
ATOM   1123  CD  ARG A  77     -19.780  15.159  48.308  1.00  0.76           C  
ATOM   1124  NE  ARG A  77     -18.964  15.190  49.523  1.00  0.76           N  
ATOM   1125  CZ  ARG A  77     -18.657  14.111  50.271  1.00  0.76           C  
ATOM   1126  NH1 ARG A  77     -19.126  12.922  49.948  1.00  0.76           N  
ATOM   1127  NH2 ARG A  77     -17.882  14.249  51.330  1.00  0.76           N  
ATOM   1128  H   ARG A  77     -22.988  18.549  46.745  1.00  0.76           H  
ATOM   1129  HA  ARG A  77     -20.162  18.484  45.808  1.00  0.76           H  
ATOM   1130 1HB  ARG A  77     -21.767  16.033  46.570  1.00  0.76           H  
ATOM   1131 2HB  ARG A  77     -20.222  16.016  45.767  1.00  0.76           H  
ATOM   1132 1HG  ARG A  77     -19.229  17.088  47.834  1.00  0.76           H  
ATOM   1133 2HG  ARG A  77     -20.784  16.955  48.592  1.00  0.76           H  
ATOM   1134 1HD  ARG A  77     -20.690  14.597  48.516  1.00  0.76           H  
ATOM   1135 2HD  ARG A  77     -19.209  14.657  47.550  1.00  0.76           H  
ATOM   1136  HE  ARG A  77     -18.551  16.100  49.805  1.00  0.76           H  
ATOM   1137 1HH1 ARG A  77     -19.719  12.817  49.138  1.00  0.76           H  
ATOM   1138 2HH1 ARG A  77     -18.892  12.117  50.511  1.00  0.76           H  
ATOM   1139 1HH2 ARG A  77     -17.517  15.165  51.574  1.00  0.76           H  
ATOM   1140 2HH2 ARG A  77     -17.648  13.447  51.891  1.00  0.76           H  
ATOM   1141  N   VAL A  78     -20.766  17.644  43.454  1.00  0.71           N  
ATOM   1142  CA  VAL A  78     -21.110  17.375  42.039  1.00  0.71           C  
ATOM   1143  C   VAL A  78     -20.522  16.043  41.556  1.00  0.71           C  
ATOM   1144  O   VAL A  78     -19.368  15.727  41.826  1.00  0.71           O  
ATOM   1145  CB  VAL A  78     -20.609  18.529  41.117  1.00  0.71           C  
ATOM   1146  CG1 VAL A  78     -20.874  18.217  39.621  1.00  0.71           C  
ATOM   1147  CG2 VAL A  78     -21.342  19.806  41.495  1.00  0.71           C  
ATOM   1148  H   VAL A  78     -19.779  17.737  43.700  1.00  0.71           H  
ATOM   1149  HA  VAL A  78     -22.193  17.320  41.948  1.00  0.71           H  
ATOM   1150  HB  VAL A  78     -19.534  18.654  41.251  1.00  0.71           H  
ATOM   1151 1HG1 VAL A  78     -20.513  19.043  39.008  1.00  0.71           H  
ATOM   1152 2HG1 VAL A  78     -20.357  17.303  39.329  1.00  0.71           H  
ATOM   1153 3HG1 VAL A  78     -21.934  18.095  39.463  1.00  0.71           H  
ATOM   1154 1HG2 VAL A  78     -21.000  20.632  40.872  1.00  0.71           H  
ATOM   1155 2HG2 VAL A  78     -22.416  19.668  41.358  1.00  0.71           H  
ATOM   1156 3HG2 VAL A  78     -21.136  20.023  42.526  1.00  0.71           H  
ATOM   1157  N   ALA A  79     -21.321  15.219  40.895  1.00  0.69           N  
ATOM   1158  CA  ALA A  79     -20.808  13.952  40.386  1.00  0.69           C  
ATOM   1159  C   ALA A  79     -20.368  14.110  38.948  1.00  0.69           C  
ATOM   1160  O   ALA A  79     -21.051  14.766  38.161  1.00  0.69           O  
ATOM   1161  CB  ALA A  79     -21.850  12.855  40.486  1.00  0.69           C  
ATOM   1162  H   ALA A  79     -22.272  15.502  40.688  1.00  0.69           H  
ATOM   1163  HA  ALA A  79     -19.940  13.666  40.974  1.00  0.69           H  
ATOM   1164 1HB  ALA A  79     -21.428  11.919  40.109  1.00  0.69           H  
ATOM   1165 2HB  ALA A  79     -22.138  12.729  41.520  1.00  0.69           H  
ATOM   1166 3HB  ALA A  79     -22.723  13.131  39.891  1.00  0.69           H  
ATOM   1167  N   ALA A  80     -19.248  13.491  38.593  1.00  0.68           N  
ATOM   1168  CA  ALA A  80     -18.774  13.483  37.216  1.00  0.68           C  
ATOM   1169  C   ALA A  80     -18.746  12.054  36.714  1.00  0.68           C  
ATOM   1170  O   ALA A  80     -17.966  11.234  37.208  1.00  0.68           O  
ATOM   1171  CB  ALA A  80     -17.410  14.134  37.096  1.00  0.68           C  
ATOM   1172  H   ALA A  80     -18.719  12.989  39.303  1.00  0.68           H  
ATOM   1173  HA  ALA A  80     -19.486  14.025  36.617  1.00  0.68           H  
ATOM   1174 1HB  ALA A  80     -17.094  14.125  36.066  1.00  0.68           H  
ATOM   1175 2HB  ALA A  80     -17.459  15.150  37.456  1.00  0.68           H  
ATOM   1176 3HB  ALA A  80     -16.714  13.599  37.680  1.00  0.68           H  
ATOM   1177  N   ALA A  81     -19.610  11.741  35.752  1.00  0.69           N  
ATOM   1178  CA  ALA A  81     -19.746  10.355  35.304  1.00  0.69           C  
ATOM   1179  C   ALA A  81     -19.542  10.175  33.827  1.00  0.69           C  
ATOM   1180  O   ALA A  81     -19.847  11.064  33.034  1.00  0.69           O  
ATOM   1181  CB  ALA A  81     -21.124   9.849  35.631  1.00  0.69           C  
ATOM   1182  H   ALA A  81     -20.209  12.474  35.367  1.00  0.69           H  
ATOM   1183  HA  ALA A  81     -19.003   9.757  35.820  1.00  0.69           H  
ATOM   1184 1HB  ALA A  81     -21.215   8.801  35.326  1.00  0.69           H  
ATOM   1185 2HB  ALA A  81     -21.316   9.928  36.697  1.00  0.69           H  
ATOM   1186 3HB  ALA A  81     -21.826  10.447  35.087  1.00  0.69           H  
ATOM   1187  N   VAL A  82     -19.087   8.986  33.450  1.00  0.71           N  
ATOM   1188  CA  VAL A  82     -18.969   8.696  32.031  1.00  0.71           C  
ATOM   1189  C   VAL A  82     -20.058   7.760  31.580  1.00  0.71           C  
ATOM   1190  O   VAL A  82     -20.173   6.616  32.020  1.00  0.71           O  
ATOM   1191  CB  VAL A  82     -17.603   8.128  31.680  1.00  0.71           C  
ATOM   1192  CG1 VAL A  82     -17.553   7.813  30.169  1.00  0.71           C  
ATOM   1193  CG2 VAL A  82     -16.585   9.142  32.080  1.00  0.71           C  
ATOM   1194  H   VAL A  82     -18.837   8.290  34.158  1.00  0.71           H  
ATOM   1195  HA  VAL A  82     -19.079   9.628  31.479  1.00  0.71           H  
ATOM   1196  HB  VAL A  82     -17.428   7.198  32.226  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  82     -16.587   7.426  29.902  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  82     -18.319   7.075  29.927  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  82     -17.746   8.715  29.610  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  82     -15.590   8.773  31.856  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  82     -16.782  10.064  31.543  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  82     -16.666   9.325  33.146  1.00  0.71           H  
ATOM   1203  N   ILE A  83     -20.867   8.286  30.688  1.00  0.75           N  
ATOM   1204  CA  ILE A  83     -22.036   7.633  30.185  1.00  0.75           C  
ATOM   1205  C   ILE A  83     -21.702   7.006  28.812  1.00  0.75           C  
ATOM   1206  O   ILE A  83     -21.308   7.733  27.893  1.00  0.75           O  
ATOM   1207  CB  ILE A  83     -23.152   8.666  30.066  1.00  0.75           C  
ATOM   1208  CG1 ILE A  83     -23.313   9.418  31.410  1.00  0.75           C  
ATOM   1209  CG2 ILE A  83     -24.399   7.981  29.678  1.00  0.75           C  
ATOM   1210  CD1 ILE A  83     -23.629   8.587  32.551  1.00  0.75           C  
ATOM   1211  H   ILE A  83     -20.659   9.221  30.351  1.00  0.75           H  
ATOM   1212  HA  ILE A  83     -22.360   6.907  30.915  1.00  0.75           H  
ATOM   1213  HB  ILE A  83     -22.887   9.401  29.318  1.00  0.75           H  
ATOM   1214 1HG1 ILE A  83     -22.376   9.939  31.611  1.00  0.75           H  
ATOM   1215 2HG1 ILE A  83     -24.099  10.140  31.330  1.00  0.75           H  
ATOM   1216 1HG2 ILE A  83     -25.207   8.687  29.573  1.00  0.75           H  
ATOM   1217 2HG2 ILE A  83     -24.216   7.502  28.725  1.00  0.75           H  
ATOM   1218 3HG2 ILE A  83     -24.662   7.238  30.430  1.00  0.75           H  
ATOM   1219 1HD1 ILE A  83     -23.711   9.203  33.443  1.00  0.75           H  
ATOM   1220 2HD1 ILE A  83     -24.573   8.095  32.357  1.00  0.75           H  
ATOM   1221 3HD1 ILE A  83     -22.842   7.855  32.687  1.00  0.75           H  
ATOM   1222  N   PRO A  84     -21.824   5.679  28.634  1.00  0.81           N  
ATOM   1223  CA  PRO A  84     -21.508   4.948  27.418  1.00  0.81           C  
ATOM   1224  C   PRO A  84     -22.280   5.527  26.231  1.00  0.81           C  
ATOM   1225  O   PRO A  84     -23.377   6.050  26.413  1.00  0.81           O  
ATOM   1226  CB  PRO A  84     -21.975   3.524  27.763  1.00  0.81           C  
ATOM   1227  CG  PRO A  84     -21.897   3.449  29.253  1.00  0.81           C  
ATOM   1228  CD  PRO A  84     -22.257   4.823  29.741  1.00  0.81           C  
ATOM   1229  HA  PRO A  84     -20.427   5.000  27.264  1.00  0.81           H  
ATOM   1230 1HB  PRO A  84     -22.989   3.351  27.379  1.00  0.81           H  
ATOM   1231 2HB  PRO A  84     -21.324   2.773  27.303  1.00  0.81           H  
ATOM   1232 1HG  PRO A  84     -22.582   2.673  29.631  1.00  0.81           H  
ATOM   1233 2HG  PRO A  84     -20.883   3.151  29.560  1.00  0.81           H  
ATOM   1234 1HD  PRO A  84     -23.336   4.929  29.917  1.00  0.81           H  
ATOM   1235 2HD  PRO A  84     -21.646   4.979  30.641  1.00  0.81           H  
ATOM   1236  N   PRO A  85     -21.781   5.350  24.996  1.00  0.89           N  
ATOM   1237  CA  PRO A  85     -22.326   5.871  23.751  1.00  0.89           C  
ATOM   1238  C   PRO A  85     -23.750   5.424  23.429  1.00  0.89           C  
ATOM   1239  O   PRO A  85     -24.434   6.055  22.624  1.00  0.89           O  
ATOM   1240  CB  PRO A  85     -21.339   5.322  22.716  1.00  0.89           C  
ATOM   1241  CG  PRO A  85     -20.690   4.136  23.359  1.00  0.89           C  
ATOM   1242  CD  PRO A  85     -20.577   4.507  24.797  1.00  0.89           C  
ATOM   1243  HA  PRO A  85     -22.273   6.974  23.781  1.00  0.89           H  
ATOM   1244 1HB  PRO A  85     -21.867   5.068  21.790  1.00  0.89           H  
ATOM   1245 2HB  PRO A  85     -20.612   6.081  22.481  1.00  0.89           H  
ATOM   1246 1HG  PRO A  85     -21.295   3.234  23.194  1.00  0.89           H  
ATOM   1247 2HG  PRO A  85     -19.704   3.946  22.892  1.00  0.89           H  
ATOM   1248 1HD  PRO A  85     -20.588   3.598  25.378  1.00  0.89           H  
ATOM   1249 2HD  PRO A  85     -19.670   5.089  24.950  1.00  0.89           H  
ATOM   1250  N   GLY A  86     -24.193   4.313  24.021  1.00  1.00           N  
ATOM   1251  CA  GLY A  86     -25.542   3.818  23.772  1.00  1.00           C  
ATOM   1252  C   GLY A  86     -26.591   4.369  24.753  1.00  1.00           C  
ATOM   1253  O   GLY A  86     -27.766   4.006  24.664  1.00  1.00           O  
ATOM   1254  H   GLY A  86     -23.603   3.813  24.665  1.00  1.00           H  
ATOM   1255 1HA  GLY A  86     -25.832   4.068  22.752  1.00  1.00           H  
ATOM   1256 2HA  GLY A  86     -25.534   2.730  23.832  1.00  1.00           H  
ATOM   1257  N   ILE A  87     -26.166   5.219  25.694  1.00  1.13           N  
ATOM   1258  CA  ILE A  87     -27.060   5.759  26.719  1.00  1.13           C  
ATOM   1259  C   ILE A  87     -27.332   7.261  26.575  1.00  1.13           C  
ATOM   1260  O   ILE A  87     -26.411   8.069  26.458  1.00  1.13           O  
ATOM   1261  CB  ILE A  87     -26.471   5.479  28.115  1.00  1.13           C  
ATOM   1262  CG1 ILE A  87     -26.251   3.976  28.324  1.00  1.13           C  
ATOM   1263  CG2 ILE A  87     -27.334   6.093  29.231  1.00  1.13           C  
ATOM   1264  CD1 ILE A  87     -27.503   3.159  28.262  1.00  1.13           C  
ATOM   1265  H   ILE A  87     -25.185   5.500  25.722  1.00  1.13           H  
ATOM   1266  HA  ILE A  87     -28.015   5.241  26.644  1.00  1.13           H  
ATOM   1267  HB  ILE A  87     -25.496   5.904  28.141  1.00  1.13           H  
ATOM   1268 1HG1 ILE A  87     -25.563   3.618  27.562  1.00  1.13           H  
ATOM   1269 2HG1 ILE A  87     -25.793   3.825  29.296  1.00  1.13           H  
ATOM   1270 1HG2 ILE A  87     -26.871   5.910  30.186  1.00  1.13           H  
ATOM   1271 2HG2 ILE A  87     -27.413   7.165  29.078  1.00  1.13           H  
ATOM   1272 3HG2 ILE A  87     -28.328   5.652  29.218  1.00  1.13           H  
ATOM   1273 1HD1 ILE A  87     -27.261   2.108  28.420  1.00  1.13           H  
ATOM   1274 2HD1 ILE A  87     -28.192   3.494  29.037  1.00  1.13           H  
ATOM   1275 3HD1 ILE A  87     -27.972   3.278  27.285  1.00  1.13           H  
ATOM   1276  N   GLU A  88     -28.614   7.629  26.593  1.00  1.28           N  
ATOM   1277  CA  GLU A  88     -29.028   9.031  26.516  1.00  1.28           C  
ATOM   1278  C   GLU A  88     -29.027   9.628  27.919  1.00  1.28           C  
ATOM   1279  O   GLU A  88     -29.254   8.905  28.889  1.00  1.28           O  
ATOM   1280  CB  GLU A  88     -30.420   9.150  25.887  1.00  1.28           C  
ATOM   1281  CG  GLU A  88     -30.488   8.683  24.434  1.00  1.28           C  
ATOM   1282  CD  GLU A  88     -31.862   8.831  23.813  1.00  1.28           C  
ATOM   1283  OE1 GLU A  88     -32.807   9.034  24.538  1.00  1.28           O  
ATOM   1284  OE2 GLU A  88     -31.960   8.739  22.611  1.00  1.28           O  
ATOM   1285  H   GLU A  88     -29.320   6.912  26.674  1.00  1.28           H  
ATOM   1286  HA  GLU A  88     -28.312   9.581  25.906  1.00  1.28           H  
ATOM   1287 1HB  GLU A  88     -31.132   8.561  26.465  1.00  1.28           H  
ATOM   1288 2HB  GLU A  88     -30.748  10.189  25.924  1.00  1.28           H  
ATOM   1289 1HG  GLU A  88     -29.775   9.262  23.848  1.00  1.28           H  
ATOM   1290 2HG  GLU A  88     -30.184   7.636  24.388  1.00  1.28           H  
ATOM   1291  N   ILE A  89     -28.800  10.937  28.040  1.00  1.43           N  
ATOM   1292  CA  ILE A  89     -28.808  11.543  29.369  1.00  1.43           C  
ATOM   1293  C   ILE A  89     -29.870  12.610  29.590  1.00  1.43           C  
ATOM   1294  O   ILE A  89     -29.766  13.712  29.052  1.00  1.43           O  
ATOM   1295  CB  ILE A  89     -27.477  12.245  29.638  1.00  1.43           C  
ATOM   1296  CG1 ILE A  89     -26.328  11.326  29.517  1.00  1.43           C  
ATOM   1297  CG2 ILE A  89     -27.494  12.835  31.010  1.00  1.43           C  
ATOM   1298  CD1 ILE A  89     -25.052  12.077  29.574  1.00  1.43           C  
ATOM   1299  H   ILE A  89     -28.619  11.500  27.222  1.00  1.43           H  
ATOM   1300  HA  ILE A  89     -28.969  10.765  30.102  1.00  1.43           H  
ATOM   1301  HB  ILE A  89     -27.340  13.044  28.909  1.00  1.43           H  
ATOM   1302 1HG1 ILE A  89     -26.356  10.607  30.329  1.00  1.43           H  
ATOM   1303 2HG1 ILE A  89     -26.371  10.787  28.569  1.00  1.43           H  
ATOM   1304 1HG2 ILE A  89     -26.563  13.362  31.196  1.00  1.43           H  
ATOM   1305 2HG2 ILE A  89     -28.323  13.519  31.062  1.00  1.43           H  
ATOM   1306 3HG2 ILE A  89     -27.623  12.052  31.751  1.00  1.43           H  
ATOM   1307 1HD1 ILE A  89     -24.220  11.410  29.488  1.00  1.43           H  
ATOM   1308 2HD1 ILE A  89     -25.010  12.797  28.759  1.00  1.43           H  
ATOM   1309 3HD1 ILE A  89     -25.016  12.590  30.512  1.00  1.43           H  
ATOM   1310  N   GLY A  90     -30.875  12.301  30.396  1.00  1.56           N  
ATOM   1311  CA  GLY A  90     -31.871  13.303  30.733  1.00  1.56           C  
ATOM   1312  C   GLY A  90     -31.532  13.833  32.123  1.00  1.56           C  
ATOM   1313  O   GLY A  90     -30.738  13.207  32.836  1.00  1.56           O  
ATOM   1314  H   GLY A  90     -30.932  11.372  30.789  1.00  1.56           H  
ATOM   1315 1HA  GLY A  90     -31.856  14.105  29.995  1.00  1.56           H  
ATOM   1316 2HA  GLY A  90     -32.863  12.851  30.729  1.00  1.56           H  
ATOM   1317  N   PRO A  91     -32.172  14.907  32.583  1.00  1.63           N  
ATOM   1318  CA  PRO A  91     -31.997  15.440  33.910  1.00  1.63           C  
ATOM   1319  C   PRO A  91     -32.551  14.390  34.830  1.00  1.63           C  
ATOM   1320  O   PRO A  91     -33.500  13.694  34.468  1.00  1.63           O  
ATOM   1321  CB  PRO A  91     -32.814  16.732  33.880  1.00  1.63           C  
ATOM   1322  CG  PRO A  91     -33.842  16.505  32.772  1.00  1.63           C  
ATOM   1323  CD  PRO A  91     -33.132  15.625  31.746  1.00  1.63           C  
ATOM   1324  HA  PRO A  91     -30.936  15.627  34.114  1.00  1.63           H  
ATOM   1325 1HB  PRO A  91     -33.275  16.901  34.865  1.00  1.63           H  
ATOM   1326 2HB  PRO A  91     -32.153  17.587  33.684  1.00  1.63           H  
ATOM   1327 1HG  PRO A  91     -34.740  16.023  33.188  1.00  1.63           H  
ATOM   1328 2HG  PRO A  91     -34.168  17.469  32.352  1.00  1.63           H  
ATOM   1329 1HD  PRO A  91     -33.855  14.939  31.288  1.00  1.63           H  
ATOM   1330 2HD  PRO A  91     -32.607  16.242  30.999  1.00  1.63           H  
ATOM   1331  N   GLY A  92     -31.977  14.243  36.009  1.00  1.61           N  
ATOM   1332  CA  GLY A  92     -32.480  13.243  36.930  1.00  1.61           C  
ATOM   1333  C   GLY A  92     -31.827  11.873  36.701  1.00  1.61           C  
ATOM   1334  O   GLY A  92     -32.007  10.965  37.511  1.00  1.61           O  
ATOM   1335  H   GLY A  92     -31.196  14.830  36.306  1.00  1.61           H  
ATOM   1336 1HA  GLY A  92     -32.285  13.571  37.950  1.00  1.61           H  
ATOM   1337 2HA  GLY A  92     -33.560  13.158  36.822  1.00  1.61           H  
ATOM   1338  N   LEU A  93     -31.041  11.715  35.622  1.00  1.52           N  
ATOM   1339  CA  LEU A  93     -30.389  10.432  35.379  1.00  1.52           C  
ATOM   1340  C   LEU A  93     -29.494  10.053  36.532  1.00  1.52           C  
ATOM   1341  O   LEU A  93     -28.681  10.849  37.011  1.00  1.52           O  
ATOM   1342  CB  LEU A  93     -29.543  10.417  34.075  1.00  1.52           C  
ATOM   1343  CG  LEU A  93     -28.788   9.015  33.770  1.00  1.52           C  
ATOM   1344  CD1 LEU A  93     -29.810   7.935  33.505  1.00  1.52           C  
ATOM   1345  CD2 LEU A  93     -27.855   9.126  32.545  1.00  1.52           C  
ATOM   1346  H   LEU A  93     -30.924  12.465  34.937  1.00  1.52           H  
ATOM   1347  HA  LEU A  93     -31.162   9.670  35.287  1.00  1.52           H  
ATOM   1348 1HB  LEU A  93     -30.200  10.637  33.233  1.00  1.52           H  
ATOM   1349 2HB  LEU A  93     -28.794  11.205  34.132  1.00  1.52           H  
ATOM   1350  HG  LEU A  93     -28.197   8.736  34.634  1.00  1.52           H  
ATOM   1351 1HD1 LEU A  93     -29.298   6.992  33.318  1.00  1.52           H  
ATOM   1352 2HD1 LEU A  93     -30.462   7.826  34.370  1.00  1.52           H  
ATOM   1353 3HD1 LEU A  93     -30.404   8.208  32.633  1.00  1.52           H  
ATOM   1354 1HD2 LEU A  93     -27.362   8.171  32.373  1.00  1.52           H  
ATOM   1355 2HD2 LEU A  93     -28.442   9.377  31.680  1.00  1.52           H  
ATOM   1356 3HD2 LEU A  93     -27.109   9.883  32.702  1.00  1.52           H  
ATOM   1357  N   GLU A  94     -29.607   8.813  36.980  1.00  1.36           N  
ATOM   1358  CA  GLU A  94     -28.743   8.345  38.045  1.00  1.36           C  
ATOM   1359  C   GLU A  94     -27.390   8.030  37.439  1.00  1.36           C  
ATOM   1360  O   GLU A  94     -27.013   6.869  37.299  1.00  1.36           O  
ATOM   1361  CB  GLU A  94     -29.314   7.085  38.701  1.00  1.36           C  
ATOM   1362  CG  GLU A  94     -30.632   7.277  39.437  1.00  1.36           C  
ATOM   1363  CD  GLU A  94     -31.177   5.983  40.015  1.00  1.36           C  
ATOM   1364  OE1 GLU A  94     -31.583   5.141  39.250  1.00  1.36           O  
ATOM   1365  OE2 GLU A  94     -31.164   5.828  41.222  1.00  1.36           O  
ATOM   1366  H   GLU A  94     -30.299   8.198  36.580  1.00  1.36           H  
ATOM   1367  HA  GLU A  94     -28.628   9.132  38.789  1.00  1.36           H  
ATOM   1368 1HB  GLU A  94     -29.469   6.322  37.937  1.00  1.36           H  
ATOM   1369 2HB  GLU A  94     -28.592   6.686  39.410  1.00  1.36           H  
ATOM   1370 1HG  GLU A  94     -30.479   7.989  40.250  1.00  1.36           H  
ATOM   1371 2HG  GLU A  94     -31.364   7.705  38.750  1.00  1.36           H  
ATOM   1372  N   VAL A  95     -26.636   9.093  37.151  1.00  1.19           N  
ATOM   1373  CA  VAL A  95     -25.355   9.025  36.464  1.00  1.19           C  
ATOM   1374  C   VAL A  95     -24.341   8.229  37.281  1.00  1.19           C  
ATOM   1375  O   VAL A  95     -23.417   7.627  36.739  1.00  1.19           O  
ATOM   1376  CB  VAL A  95     -24.828  10.459  36.185  1.00  1.19           C  
ATOM   1377  CG1 VAL A  95     -25.777  11.201  35.271  1.00  1.19           C  
ATOM   1378  CG2 VAL A  95     -24.646  11.234  37.483  1.00  1.19           C  
ATOM   1379  H   VAL A  95     -27.063  10.001  37.339  1.00  1.19           H  
ATOM   1380  HA  VAL A  95     -25.506   8.528  35.507  1.00  1.19           H  
ATOM   1381  HB  VAL A  95     -23.902  10.388  35.679  1.00  1.19           H  
ATOM   1382 1HG1 VAL A  95     -25.385  12.198  35.074  1.00  1.19           H  
ATOM   1383 2HG1 VAL A  95     -25.874  10.660  34.350  1.00  1.19           H  
ATOM   1384 3HG1 VAL A  95     -26.733  11.296  35.740  1.00  1.19           H  
ATOM   1385 1HG2 VAL A  95     -24.266  12.230  37.250  1.00  1.19           H  
ATOM   1386 2HG2 VAL A  95     -25.608  11.320  37.991  1.00  1.19           H  
ATOM   1387 3HG2 VAL A  95     -23.935  10.727  38.128  1.00  1.19           H  
ATOM   1388  N   ARG A  96     -24.606   8.141  38.579  1.00  1.03           N  
ATOM   1389  CA  ARG A  96     -23.836   7.393  39.555  1.00  1.03           C  
ATOM   1390  C   ARG A  96     -23.776   5.880  39.284  1.00  1.03           C  
ATOM   1391  O   ARG A  96     -22.925   5.182  39.833  1.00  1.03           O  
ATOM   1392  CB  ARG A  96     -24.421   7.664  40.934  1.00  1.03           C  
ATOM   1393  CG  ARG A  96     -25.859   7.183  41.104  1.00  1.03           C  
ATOM   1394  CD  ARG A  96     -26.444   7.612  42.403  1.00  1.03           C  
ATOM   1395  NE  ARG A  96     -27.867   7.288  42.495  1.00  1.03           N  
ATOM   1396  CZ  ARG A  96     -28.644   7.543  43.568  1.00  1.03           C  
ATOM   1397  NH1 ARG A  96     -28.128   8.114  44.639  1.00  1.03           N  
ATOM   1398  NH2 ARG A  96     -29.926   7.223  43.545  1.00  1.03           N  
ATOM   1399  H   ARG A  96     -25.404   8.661  38.910  1.00  1.03           H  
ATOM   1400  HA  ARG A  96     -22.819   7.782  39.535  1.00  1.03           H  
ATOM   1401 1HB  ARG A  96     -23.810   7.169  41.691  1.00  1.03           H  
ATOM   1402 2HB  ARG A  96     -24.393   8.734  41.141  1.00  1.03           H  
ATOM   1403 1HG  ARG A  96     -26.468   7.595  40.302  1.00  1.03           H  
ATOM   1404 2HG  ARG A  96     -25.891   6.094  41.055  1.00  1.03           H  
ATOM   1405 1HD  ARG A  96     -25.927   7.111  43.220  1.00  1.03           H  
ATOM   1406 2HD  ARG A  96     -26.332   8.692  42.512  1.00  1.03           H  
ATOM   1407  HE  ARG A  96     -28.311   6.848  41.690  1.00  1.03           H  
ATOM   1408 1HH1 ARG A  96     -27.148   8.361  44.660  1.00  1.03           H  
ATOM   1409 2HH1 ARG A  96     -28.713   8.304  45.440  1.00  1.03           H  
ATOM   1410 1HH2 ARG A  96     -30.337   6.776  42.707  1.00  1.03           H  
ATOM   1411 2HH2 ARG A  96     -30.509   7.412  44.342  1.00  1.03           H  
ATOM   1412  N   GLN A  97     -24.689   5.336  38.461  1.00  0.90           N  
ATOM   1413  CA  GLN A  97     -24.621   3.902  38.153  1.00  0.90           C  
ATOM   1414  C   GLN A  97     -23.463   3.596  37.181  1.00  0.90           C  
ATOM   1415  O   GLN A  97     -23.119   2.431  36.964  1.00  0.90           O  
ATOM   1416  CB  GLN A  97     -25.923   3.362  37.543  1.00  0.90           C  
ATOM   1417  CG  GLN A  97     -26.167   3.793  36.138  1.00  0.90           C  
ATOM   1418  CD  GLN A  97     -27.476   3.301  35.568  1.00  0.90           C  
ATOM   1419  OE1 GLN A  97     -27.702   2.100  35.373  1.00  0.90           O  
ATOM   1420  NE2 GLN A  97     -28.361   4.244  35.298  1.00  0.90           N  
ATOM   1421  H   GLN A  97     -25.408   5.917  38.028  1.00  0.90           H  
ATOM   1422  HA  GLN A  97     -24.433   3.360  39.078  1.00  0.90           H  
ATOM   1423 1HB  GLN A  97     -25.916   2.276  37.572  1.00  0.90           H  
ATOM   1424 2HB  GLN A  97     -26.769   3.707  38.140  1.00  0.90           H  
ATOM   1425 1HG  GLN A  97     -26.169   4.873  36.114  1.00  0.90           H  
ATOM   1426 2HG  GLN A  97     -25.363   3.406  35.515  1.00  0.90           H  
ATOM   1427 1HE2 GLN A  97     -29.257   4.008  34.925  1.00  0.90           H  
ATOM   1428 2HE2 GLN A  97     -28.115   5.197  35.490  1.00  0.90           H  
ATOM   1429  N   PHE A  98     -22.894   4.637  36.573  1.00  0.81           N  
ATOM   1430  CA  PHE A  98     -21.829   4.520  35.590  1.00  0.81           C  
ATOM   1431  C   PHE A  98     -20.520   4.914  36.300  1.00  0.81           C  
ATOM   1432  O   PHE A  98     -20.586   5.435  37.413  1.00  0.81           O  
ATOM   1433  CB  PHE A  98     -22.143   5.440  34.412  1.00  0.81           C  
ATOM   1434  CG  PHE A  98     -23.427   5.097  33.698  1.00  0.81           C  
ATOM   1435  CD1 PHE A  98     -24.563   5.841  33.924  1.00  0.81           C  
ATOM   1436  CD2 PHE A  98     -23.506   4.044  32.819  1.00  0.81           C  
ATOM   1437  CE1 PHE A  98     -25.748   5.563  33.284  1.00  0.81           C  
ATOM   1438  CE2 PHE A  98     -24.699   3.750  32.175  1.00  0.81           C  
ATOM   1439  CZ  PHE A  98     -25.817   4.515  32.411  1.00  0.81           C  
ATOM   1440  H   PHE A  98     -23.204   5.584  36.798  1.00  0.81           H  
ATOM   1441  HA  PHE A  98     -21.781   3.489  35.250  1.00  0.81           H  
ATOM   1442 1HB  PHE A  98     -22.213   6.467  34.764  1.00  0.81           H  
ATOM   1443 2HB  PHE A  98     -21.360   5.406  33.698  1.00  0.81           H  
ATOM   1444  HD1 PHE A  98     -24.504   6.667  34.623  1.00  0.81           H  
ATOM   1445  HD2 PHE A  98     -22.616   3.437  32.632  1.00  0.81           H  
ATOM   1446  HE1 PHE A  98     -26.627   6.172  33.483  1.00  0.81           H  
ATOM   1447  HE2 PHE A  98     -24.752   2.912  31.479  1.00  0.81           H  
ATOM   1448  HZ  PHE A  98     -26.753   4.284  31.908  1.00  0.81           H  
ATOM   1449  N   PRO A  99     -19.319   4.593  35.779  1.00  0.75           N  
ATOM   1450  CA  PRO A  99     -18.068   4.965  36.414  1.00  0.75           C  
ATOM   1451  C   PRO A  99     -18.082   6.459  36.675  1.00  0.75           C  
ATOM   1452  O   PRO A  99     -18.418   7.248  35.783  1.00  0.75           O  
ATOM   1453  CB  PRO A  99     -17.033   4.574  35.352  1.00  0.75           C  
ATOM   1454  CG  PRO A  99     -17.698   3.417  34.608  1.00  0.75           C  
ATOM   1455  CD  PRO A  99     -19.172   3.815  34.531  1.00  0.75           C  
ATOM   1456  HA  PRO A  99     -17.936   4.400  37.345  1.00  0.75           H  
ATOM   1457 1HB  PRO A  99     -16.812   5.438  34.705  1.00  0.75           H  
ATOM   1458 2HB  PRO A  99     -16.089   4.285  35.838  1.00  0.75           H  
ATOM   1459 1HG  PRO A  99     -17.243   3.295  33.612  1.00  0.75           H  
ATOM   1460 2HG  PRO A  99     -17.538   2.472  35.149  1.00  0.75           H  
ATOM   1461 1HD  PRO A  99     -19.335   4.450  33.648  1.00  0.75           H  
ATOM   1462 2HD  PRO A  99     -19.794   2.915  34.529  1.00  0.75           H  
ATOM   1463  N   HIS A 100     -17.688   6.848  37.886  1.00  0.71           N  
ATOM   1464  CA  HIS A 100     -17.740   8.256  38.239  1.00  0.71           C  
ATOM   1465  C   HIS A 100     -16.868   8.632  39.418  1.00  0.71           C  
ATOM   1466  O   HIS A 100     -16.435   7.778  40.198  1.00  0.71           O  
ATOM   1467  CB  HIS A 100     -19.184   8.665  38.598  1.00  0.71           C  
ATOM   1468  CG  HIS A 100     -19.712   8.085  39.846  1.00  0.71           C  
ATOM   1469  ND1 HIS A 100     -20.180   6.800  39.933  1.00  0.71           N  
ATOM   1470  CD2 HIS A 100     -19.881   8.640  41.066  1.00  0.71           C  
ATOM   1471  CE1 HIS A 100     -20.608   6.574  41.167  1.00  0.71           C  
ATOM   1472  NE2 HIS A 100     -20.439   7.680  41.880  1.00  0.71           N  
ATOM   1473  H   HIS A 100     -17.399   6.165  38.572  1.00  0.71           H  
ATOM   1474  HA  HIS A 100     -17.406   8.849  37.391  1.00  0.71           H  
ATOM   1475 1HB  HIS A 100     -19.255   9.744  38.687  1.00  0.71           H  
ATOM   1476 2HB  HIS A 100     -19.851   8.355  37.800  1.00  0.71           H  
ATOM   1477  HD1 HIS A 100     -20.250   6.142  39.151  1.00  0.71           H  
ATOM   1478  HD2 HIS A 100     -19.664   9.633  41.446  1.00  0.71           H  
ATOM   1479  HE1 HIS A 100     -21.019   5.602  41.439  1.00  0.71           H  
ATOM   1480  N   VAL A 101     -16.682   9.936  39.559  1.00  0.70           N  
ATOM   1481  CA  VAL A 101     -16.015  10.535  40.705  1.00  0.70           C  
ATOM   1482  C   VAL A 101     -16.929  11.597  41.294  1.00  0.70           C  
ATOM   1483  O   VAL A 101     -17.826  12.093  40.613  1.00  0.70           O  
ATOM   1484  CB  VAL A 101     -14.699  11.206  40.285  1.00  0.70           C  
ATOM   1485  CG1 VAL A 101     -13.734  10.198  39.687  1.00  0.70           C  
ATOM   1486  CG2 VAL A 101     -15.010  12.272  39.286  1.00  0.70           C  
ATOM   1487  H   VAL A 101     -17.051  10.534  38.819  1.00  0.70           H  
ATOM   1488  HA  VAL A 101     -15.820   9.768  41.455  1.00  0.70           H  
ATOM   1489  HB  VAL A 101     -14.225  11.641  41.161  1.00  0.70           H  
ATOM   1490 1HG1 VAL A 101     -12.806  10.702  39.401  1.00  0.70           H  
ATOM   1491 2HG1 VAL A 101     -13.514   9.425  40.421  1.00  0.70           H  
ATOM   1492 3HG1 VAL A 101     -14.178   9.743  38.806  1.00  0.70           H  
ATOM   1493 1HG2 VAL A 101     -14.106  12.777  38.975  1.00  0.70           H  
ATOM   1494 2HG2 VAL A 101     -15.484  11.810  38.417  1.00  0.70           H  
ATOM   1495 3HG2 VAL A 101     -15.689  12.990  39.742  1.00  0.70           H  
ATOM   1496  N   VAL A 102     -16.711  11.957  42.548  1.00  0.70           N  
ATOM   1497  CA  VAL A 102     -17.516  13.015  43.145  1.00  0.70           C  
ATOM   1498  C   VAL A 102     -16.607  14.156  43.580  1.00  0.70           C  
ATOM   1499  O   VAL A 102     -15.562  13.929  44.195  1.00  0.70           O  
ATOM   1500  CB  VAL A 102     -18.375  12.485  44.323  1.00  0.70           C  
ATOM   1501  CG1 VAL A 102     -19.168  13.616  44.920  1.00  0.70           C  
ATOM   1502  CG2 VAL A 102     -19.339  11.407  43.820  1.00  0.70           C  
ATOM   1503  H   VAL A 102     -15.979  11.512  43.084  1.00  0.70           H  
ATOM   1504  HA  VAL A 102     -18.196  13.410  42.398  1.00  0.70           H  
ATOM   1505  HB  VAL A 102     -17.727  12.079  45.097  1.00  0.70           H  
ATOM   1506 1HG1 VAL A 102     -19.769  13.234  45.739  1.00  0.70           H  
ATOM   1507 2HG1 VAL A 102     -18.489  14.380  45.284  1.00  0.70           H  
ATOM   1508 3HG1 VAL A 102     -19.825  14.043  44.156  1.00  0.70           H  
ATOM   1509 1HG2 VAL A 102     -19.947  11.045  44.648  1.00  0.70           H  
ATOM   1510 2HG2 VAL A 102     -19.989  11.830  43.053  1.00  0.70           H  
ATOM   1511 3HG2 VAL A 102     -18.774  10.581  43.404  1.00  0.70           H  
ATOM   1512  N   ILE A 103     -17.004  15.378  43.238  1.00  0.72           N  
ATOM   1513  CA  ILE A 103     -16.221  16.553  43.544  1.00  0.72           C  
ATOM   1514  C   ILE A 103     -16.903  17.413  44.599  1.00  0.72           C  
ATOM   1515  O   ILE A 103     -18.030  17.887  44.424  1.00  0.72           O  
ATOM   1516  CB  ILE A 103     -16.052  17.413  42.270  1.00  0.72           C  
ATOM   1517  CG1 ILE A 103     -15.397  16.596  41.155  1.00  0.72           C  
ATOM   1518  CG2 ILE A 103     -15.184  18.627  42.573  1.00  0.72           C  
ATOM   1519  CD1 ILE A 103     -16.369  15.966  40.164  1.00  0.72           C  
ATOM   1520  H   ILE A 103     -17.875  15.490  42.734  1.00  0.72           H  
ATOM   1521  HA  ILE A 103     -15.245  16.246  43.916  1.00  0.72           H  
ATOM   1522  HB  ILE A 103     -17.035  17.738  41.918  1.00  0.72           H  
ATOM   1523 1HG1 ILE A 103     -14.721  17.235  40.621  1.00  0.72           H  
ATOM   1524 2HG1 ILE A 103     -14.837  15.795  41.604  1.00  0.72           H  
ATOM   1525 1HG2 ILE A 103     -15.076  19.225  41.671  1.00  0.72           H  
ATOM   1526 2HG2 ILE A 103     -15.652  19.225  43.356  1.00  0.72           H  
ATOM   1527 3HG2 ILE A 103     -14.199  18.300  42.912  1.00  0.72           H  
ATOM   1528 1HD1 ILE A 103     -15.802  15.410  39.422  1.00  0.72           H  
ATOM   1529 2HD1 ILE A 103     -17.051  15.289  40.682  1.00  0.72           H  
ATOM   1530 3HD1 ILE A 103     -16.947  16.745  39.669  1.00  0.72           H  
ATOM   1531  N   ASP A 104     -16.233  17.589  45.729  1.00  0.75           N  
ATOM   1532  CA  ASP A 104     -16.782  18.391  46.814  1.00  0.75           C  
ATOM   1533  C   ASP A 104     -16.507  19.848  46.532  1.00  0.75           C  
ATOM   1534  O   ASP A 104     -15.381  20.200  46.175  1.00  0.75           O  
ATOM   1535  CB  ASP A 104     -16.224  17.964  48.176  1.00  0.75           C  
ATOM   1536  CG  ASP A 104     -16.970  18.586  49.424  1.00  0.75           C  
ATOM   1537  OD1 ASP A 104     -16.893  19.787  49.617  1.00  0.75           O  
ATOM   1538  OD2 ASP A 104     -17.605  17.842  50.178  1.00  0.75           O  
ATOM   1539  H   ASP A 104     -15.319  17.165  45.829  1.00  0.75           H  
ATOM   1540  HA  ASP A 104     -17.853  18.282  46.821  1.00  0.75           H  
ATOM   1541 1HB  ASP A 104     -16.278  16.876  48.253  1.00  0.75           H  
ATOM   1542 2HB  ASP A 104     -15.170  18.238  48.236  1.00  0.75           H  
ATOM   1543  N   ALA A 105     -17.508  20.706  46.712  1.00  0.80           N  
ATOM   1544  CA  ALA A 105     -17.337  22.130  46.436  1.00  0.80           C  
ATOM   1545  C   ALA A 105     -16.197  22.756  47.236  1.00  0.80           C  
ATOM   1546  O   ALA A 105     -15.600  23.741  46.805  1.00  0.80           O  
ATOM   1547  CB  ALA A 105     -18.607  22.904  46.752  1.00  0.80           C  
ATOM   1548  H   ALA A 105     -18.418  20.369  47.044  1.00  0.80           H  
ATOM   1549  HA  ALA A 105     -17.108  22.219  45.382  1.00  0.80           H  
ATOM   1550 1HB  ALA A 105     -18.464  23.950  46.507  1.00  0.80           H  
ATOM   1551 2HB  ALA A 105     -19.419  22.510  46.185  1.00  0.80           H  
ATOM   1552 3HB  ALA A 105     -18.838  22.811  47.821  1.00  0.80           H  
ATOM   1553  N   ARG A 106     -15.928  22.214  48.424  1.00  0.85           N  
ATOM   1554  CA  ARG A 106     -14.922  22.745  49.327  1.00  0.85           C  
ATOM   1555  C   ARG A 106     -13.506  22.260  49.023  1.00  0.85           C  
ATOM   1556  O   ARG A 106     -12.551  22.697  49.670  1.00  0.85           O  
ATOM   1557  CB  ARG A 106     -15.296  22.353  50.740  1.00  0.85           C  
ATOM   1558  CG  ARG A 106     -16.590  22.944  51.161  1.00  0.85           C  
ATOM   1559  CD  ARG A 106     -17.100  22.417  52.434  1.00  0.85           C  
ATOM   1560  NE  ARG A 106     -17.489  21.016  52.286  1.00  0.85           N  
ATOM   1561  CZ  ARG A 106     -17.985  20.242  53.260  1.00  0.85           C  
ATOM   1562  NH1 ARG A 106     -18.168  20.735  54.475  1.00  0.85           N  
ATOM   1563  NH2 ARG A 106     -18.290  18.984  52.987  1.00  0.85           N  
ATOM   1564  H   ARG A 106     -16.433  21.373  48.730  1.00  0.85           H  
ATOM   1565  HA  ARG A 106     -14.941  23.830  49.249  1.00  0.85           H  
ATOM   1566 1HB  ARG A 106     -15.365  21.273  50.821  1.00  0.85           H  
ATOM   1567 2HB  ARG A 106     -14.530  22.695  51.433  1.00  0.85           H  
ATOM   1568 1HG  ARG A 106     -16.530  24.023  51.209  1.00  0.85           H  
ATOM   1569 2HG  ARG A 106     -17.311  22.657  50.398  1.00  0.85           H  
ATOM   1570 1HD  ARG A 106     -16.333  22.488  53.202  1.00  0.85           H  
ATOM   1571 2HD  ARG A 106     -17.977  22.992  52.733  1.00  0.85           H  
ATOM   1572  HE  ARG A 106     -17.361  20.579  51.349  1.00  0.85           H  
ATOM   1573 1HH1 ARG A 106     -17.932  21.703  54.667  1.00  0.85           H  
ATOM   1574 2HH1 ARG A 106     -18.542  20.149  55.208  1.00  0.85           H  
ATOM   1575 1HH2 ARG A 106     -18.134  18.616  52.021  1.00  0.85           H  
ATOM   1576 2HH2 ARG A 106     -18.661  18.383  53.702  1.00  0.85           H  
ATOM   1577  N   SER A 107     -13.359  21.307  48.101  1.00  0.88           N  
ATOM   1578  CA  SER A 107     -12.033  20.771  47.840  1.00  0.88           C  
ATOM   1579  C   SER A 107     -11.101  21.839  47.329  1.00  0.88           C  
ATOM   1580  O   SER A 107     -11.458  22.644  46.470  1.00  0.88           O  
ATOM   1581  CB  SER A 107     -12.071  19.625  46.847  1.00  0.88           C  
ATOM   1582  OG  SER A 107     -10.760  19.158  46.557  1.00  0.88           O  
ATOM   1583  H   SER A 107     -14.156  20.974  47.558  1.00  0.88           H  
ATOM   1584  HA  SER A 107     -11.629  20.392  48.780  1.00  0.88           H  
ATOM   1585 1HB  SER A 107     -12.657  18.816  47.278  1.00  0.88           H  
ATOM   1586 2HB  SER A 107     -12.572  19.933  45.927  1.00  0.88           H  
ATOM   1587  HG  SER A 107     -10.566  19.396  45.621  1.00  0.88           H  
ATOM   1588  N   LEU A 108      -9.872  21.808  47.813  1.00  0.88           N  
ATOM   1589  CA  LEU A 108      -8.864  22.741  47.354  1.00  0.88           C  
ATOM   1590  C   LEU A 108      -7.952  22.059  46.340  1.00  0.88           C  
ATOM   1591  O   LEU A 108      -6.951  22.627  45.900  1.00  0.88           O  
ATOM   1592  CB  LEU A 108      -8.071  23.269  48.540  1.00  0.88           C  
ATOM   1593  CG  LEU A 108      -8.922  24.010  49.580  1.00  0.88           C  
ATOM   1594  CD1 LEU A 108      -8.033  24.469  50.721  1.00  0.88           C  
ATOM   1595  CD2 LEU A 108      -9.639  25.174  48.913  1.00  0.88           C  
ATOM   1596  H   LEU A 108      -9.642  21.128  48.523  1.00  0.88           H  
ATOM   1597  HA  LEU A 108      -9.355  23.577  46.863  1.00  0.88           H  
ATOM   1598 1HB  LEU A 108      -7.581  22.434  49.034  1.00  0.88           H  
ATOM   1599 2HB  LEU A 108      -7.308  23.956  48.175  1.00  0.88           H  
ATOM   1600  HG  LEU A 108      -9.670  23.326  49.994  1.00  0.88           H  
ATOM   1601 1HD1 LEU A 108      -8.639  24.980  51.468  1.00  0.88           H  
ATOM   1602 2HD1 LEU A 108      -7.550  23.603  51.176  1.00  0.88           H  
ATOM   1603 3HD1 LEU A 108      -7.273  25.150  50.339  1.00  0.88           H  
ATOM   1604 1HD2 LEU A 108     -10.252  25.692  49.648  1.00  0.88           H  
ATOM   1605 2HD2 LEU A 108      -8.907  25.864  48.497  1.00  0.88           H  
ATOM   1606 3HD2 LEU A 108     -10.279  24.794  48.111  1.00  0.88           H  
ATOM   1607  N   GLU A 109      -8.307  20.826  45.984  1.00  0.86           N  
ATOM   1608  CA  GLU A 109      -7.547  20.040  45.033  1.00  0.86           C  
ATOM   1609  C   GLU A 109      -8.478  19.580  43.908  1.00  0.86           C  
ATOM   1610  O   GLU A 109      -9.682  19.429  44.136  1.00  0.86           O  
ATOM   1611  CB  GLU A 109      -6.910  18.829  45.732  1.00  0.86           C  
ATOM   1612  CG  GLU A 109      -5.862  19.187  46.786  1.00  0.86           C  
ATOM   1613  CD  GLU A 109      -5.219  17.975  47.429  1.00  0.86           C  
ATOM   1614  OE1 GLU A 109      -5.568  16.876  47.070  1.00  0.86           O  
ATOM   1615  OE2 GLU A 109      -4.379  18.156  48.280  1.00  0.86           O  
ATOM   1616  H   GLU A 109      -9.148  20.415  46.380  1.00  0.86           H  
ATOM   1617  HA  GLU A 109      -6.761  20.674  44.637  1.00  0.86           H  
ATOM   1618 1HB  GLU A 109      -7.694  18.261  46.233  1.00  0.86           H  
ATOM   1619 2HB  GLU A 109      -6.452  18.164  45.004  1.00  0.86           H  
ATOM   1620 1HG  GLU A 109      -5.085  19.789  46.314  1.00  0.86           H  
ATOM   1621 2HG  GLU A 109      -6.331  19.793  47.558  1.00  0.86           H  
ATOM   1622  N   PRO A 110      -7.957  19.387  42.685  1.00  0.83           N  
ATOM   1623  CA  PRO A 110      -8.675  18.880  41.533  1.00  0.83           C  
ATOM   1624  C   PRO A 110      -8.991  17.396  41.635  1.00  0.83           C  
ATOM   1625  O   PRO A 110      -8.308  16.640  42.325  1.00  0.83           O  
ATOM   1626  CB  PRO A 110      -7.703  19.143  40.386  1.00  0.83           C  
ATOM   1627  CG  PRO A 110      -6.333  19.150  41.023  1.00  0.83           C  
ATOM   1628  CD  PRO A 110      -6.544  19.746  42.400  1.00  0.83           C  
ATOM   1629  HA  PRO A 110      -9.593  19.459  41.406  1.00  0.83           H  
ATOM   1630 1HB  PRO A 110      -7.805  18.339  39.674  1.00  0.83           H  
ATOM   1631 2HB  PRO A 110      -7.973  20.078  39.871  1.00  0.83           H  
ATOM   1632 1HG  PRO A 110      -5.940  18.123  41.064  1.00  0.83           H  
ATOM   1633 2HG  PRO A 110      -5.631  19.732  40.406  1.00  0.83           H  
ATOM   1634 1HD  PRO A 110      -5.848  19.264  43.095  1.00  0.83           H  
ATOM   1635 2HD  PRO A 110      -6.415  20.839  42.365  1.00  0.83           H  
ATOM   1636  N   VAL A 111     -10.010  16.994  40.888  1.00  0.79           N  
ATOM   1637  CA  VAL A 111     -10.410  15.593  40.768  1.00  0.79           C  
ATOM   1638  C   VAL A 111     -10.260  15.144  39.319  1.00  0.79           C  
ATOM   1639  O   VAL A 111     -10.659  15.874  38.420  1.00  0.79           O  
ATOM   1640  CB  VAL A 111     -11.865  15.429  41.233  1.00  0.79           C  
ATOM   1641  CG1 VAL A 111     -12.329  13.997  41.060  1.00  0.79           C  
ATOM   1642  CG2 VAL A 111     -11.977  15.853  42.693  1.00  0.79           C  
ATOM   1643  H   VAL A 111     -10.527  17.711  40.378  1.00  0.79           H  
ATOM   1644  HA  VAL A 111      -9.764  14.982  41.398  1.00  0.79           H  
ATOM   1645  HB  VAL A 111     -12.506  16.055  40.618  1.00  0.79           H  
ATOM   1646 1HG1 VAL A 111     -13.364  13.913  41.385  1.00  0.79           H  
ATOM   1647 2HG1 VAL A 111     -12.253  13.713  40.015  1.00  0.79           H  
ATOM   1648 3HG1 VAL A 111     -11.708  13.335  41.660  1.00  0.79           H  
ATOM   1649 1HG2 VAL A 111     -13.000  15.749  43.031  1.00  0.79           H  
ATOM   1650 2HG2 VAL A 111     -11.332  15.219  43.301  1.00  0.79           H  
ATOM   1651 3HG2 VAL A 111     -11.667  16.893  42.803  1.00  0.79           H  
ATOM   1652  N   THR A 112      -9.642  13.981  39.076  1.00  0.76           N  
ATOM   1653  CA  THR A 112      -9.422  13.539  37.689  1.00  0.76           C  
ATOM   1654  C   THR A 112     -10.183  12.239  37.381  1.00  0.76           C  
ATOM   1655  O   THR A 112     -10.182  11.307  38.188  1.00  0.76           O  
ATOM   1656  CB  THR A 112      -7.910  13.337  37.398  1.00  0.76           C  
ATOM   1657  OG1 THR A 112      -7.191  14.569  37.664  1.00  0.76           O  
ATOM   1658  CG2 THR A 112      -7.700  12.981  35.892  1.00  0.76           C  
ATOM   1659  H   THR A 112      -9.327  13.408  39.846  1.00  0.76           H  
ATOM   1660  HA  THR A 112      -9.796  14.300  37.017  1.00  0.76           H  
ATOM   1661  HB  THR A 112      -7.513  12.540  38.022  1.00  0.76           H  
ATOM   1662  HG1 THR A 112      -7.161  14.711  38.617  1.00  0.76           H  
ATOM   1663 1HG2 THR A 112      -6.634  12.856  35.691  1.00  0.76           H  
ATOM   1664 2HG2 THR A 112      -8.215  12.055  35.647  1.00  0.76           H  
ATOM   1665 3HG2 THR A 112      -8.092  13.788  35.268  1.00  0.76           H  
ATOM   1666  N   ASN A 113     -10.833  12.195  36.209  1.00  0.74           N  
ATOM   1667  CA  ASN A 113     -11.621  11.043  35.777  1.00  0.74           C  
ATOM   1668  C   ASN A 113     -11.371  10.700  34.305  1.00  0.74           C  
ATOM   1669  O   ASN A 113     -11.604  11.526  33.413  1.00  0.74           O  
ATOM   1670  CB  ASN A 113     -13.089  11.306  35.996  1.00  0.74           C  
ATOM   1671  CG  ASN A 113     -13.936  10.071  35.822  1.00  0.74           C  
ATOM   1672  OD1 ASN A 113     -13.495   8.979  36.201  1.00  0.74           O  
ATOM   1673  ND2 ASN A 113     -15.127  10.204  35.317  1.00  0.74           N  
ATOM   1674  H   ASN A 113     -10.787  13.012  35.608  1.00  0.74           H  
ATOM   1675  HA  ASN A 113     -11.324  10.176  36.369  1.00  0.74           H  
ATOM   1676 1HB  ASN A 113     -13.237  11.699  36.993  1.00  0.74           H  
ATOM   1677 2HB  ASN A 113     -13.430  12.063  35.290  1.00  0.74           H  
ATOM   1678 1HD2 ASN A 113     -15.708   9.392  35.243  1.00  0.74           H  
ATOM   1679 2HD2 ASN A 113     -15.460  11.097  35.027  1.00  0.74           H  
ATOM   1680  N   THR A 114     -10.855   9.496  34.062  1.00  0.73           N  
ATOM   1681  CA  THR A 114     -10.538   9.055  32.704  1.00  0.73           C  
ATOM   1682  C   THR A 114     -11.787   8.571  31.970  1.00  0.73           C  
ATOM   1683  O   THR A 114     -12.562   7.779  32.510  1.00  0.73           O  
ATOM   1684  CB  THR A 114      -9.495   7.906  32.701  1.00  0.73           C  
ATOM   1685  OG1 THR A 114      -8.291   8.341  33.347  1.00  0.73           O  
ATOM   1686  CG2 THR A 114      -9.159   7.510  31.245  1.00  0.73           C  
ATOM   1687  H   THR A 114     -10.691   8.868  34.838  1.00  0.73           H  
ATOM   1688  HA  THR A 114     -10.134   9.892  32.145  1.00  0.73           H  
ATOM   1689  HB  THR A 114      -9.894   7.044  33.233  1.00  0.73           H  
ATOM   1690  HG1 THR A 114      -7.646   7.623  33.341  1.00  0.73           H  
ATOM   1691 1HG2 THR A 114      -8.417   6.714  31.250  1.00  0.73           H  
ATOM   1692 2HG2 THR A 114     -10.051   7.158  30.736  1.00  0.73           H  
ATOM   1693 3HG2 THR A 114      -8.758   8.375  30.715  1.00  0.73           H  
ATOM   1694  N   MET A 115     -11.947   9.010  30.723  1.00  0.74           N  
ATOM   1695  CA  MET A 115     -13.031   8.550  29.877  1.00  0.74           C  
ATOM   1696  C   MET A 115     -12.462   7.531  28.894  1.00  0.74           C  
ATOM   1697  O   MET A 115     -11.683   7.917  28.024  1.00  0.74           O  
ATOM   1698  CB  MET A 115     -13.630   9.668  29.034  1.00  0.74           C  
ATOM   1699  CG  MET A 115     -14.235  10.817  29.751  1.00  0.74           C  
ATOM   1700  SD  MET A 115     -15.070  11.901  28.603  1.00  0.74           S  
ATOM   1701  CE  MET A 115     -16.512  10.949  28.199  1.00  0.74           C  
ATOM   1702  H   MET A 115     -11.297   9.695  30.353  1.00  0.74           H  
ATOM   1703  HA  MET A 115     -13.797   8.126  30.502  1.00  0.74           H  
ATOM   1704 1HB  MET A 115     -12.849  10.081  28.389  1.00  0.74           H  
ATOM   1705 2HB  MET A 115     -14.395   9.246  28.380  1.00  0.74           H  
ATOM   1706 1HG  MET A 115     -14.919  10.494  30.469  1.00  0.74           H  
ATOM   1707 2HG  MET A 115     -13.450  11.377  30.260  1.00  0.74           H  
ATOM   1708 1HE  MET A 115     -17.116  11.502  27.482  1.00  0.74           H  
ATOM   1709 2HE  MET A 115     -16.217   9.993  27.765  1.00  0.74           H  
ATOM   1710 3HE  MET A 115     -17.086  10.779  29.100  1.00  0.74           H  
ATOM   1711  N   PRO A 116     -12.768   6.229  29.027  1.00  0.76           N  
ATOM   1712  CA  PRO A 116     -12.229   5.153  28.219  1.00  0.76           C  
ATOM   1713  C   PRO A 116     -12.827   5.151  26.821  1.00  0.76           C  
ATOM   1714  O   PRO A 116     -13.905   5.692  26.582  1.00  0.76           O  
ATOM   1715  CB  PRO A 116     -12.649   3.908  28.998  1.00  0.76           C  
ATOM   1716  CG  PRO A 116     -13.914   4.318  29.715  1.00  0.76           C  
ATOM   1717  CD  PRO A 116     -13.720   5.774  30.062  1.00  0.76           C  
ATOM   1718  HA  PRO A 116     -11.138   5.238  28.177  1.00  0.76           H  
ATOM   1719 1HB  PRO A 116     -12.809   3.070  28.300  1.00  0.76           H  
ATOM   1720 2HB  PRO A 116     -11.845   3.608  29.687  1.00  0.76           H  
ATOM   1721 1HG  PRO A 116     -14.778   4.169  29.060  1.00  0.76           H  
ATOM   1722 2HG  PRO A 116     -14.078   3.687  30.601  1.00  0.76           H  
ATOM   1723 1HD  PRO A 116     -14.683   6.261  29.952  1.00  0.76           H  
ATOM   1724 2HD  PRO A 116     -13.299   5.880  31.073  1.00  0.76           H  
ATOM   1725  N   ASP A 117     -12.127   4.511  25.897  1.00  0.79           N  
ATOM   1726  CA  ASP A 117     -12.644   4.346  24.548  1.00  0.79           C  
ATOM   1727  C   ASP A 117     -13.580   3.150  24.498  1.00  0.79           C  
ATOM   1728  O   ASP A 117     -13.157   2.006  24.644  1.00  0.79           O  
ATOM   1729  CB  ASP A 117     -11.505   4.199  23.551  1.00  0.79           C  
ATOM   1730  CG  ASP A 117     -11.934   4.122  22.089  1.00  0.79           C  
ATOM   1731  OD1 ASP A 117     -13.093   3.851  21.771  1.00  0.79           O  
ATOM   1732  OD2 ASP A 117     -11.066   4.392  21.276  1.00  0.79           O  
ATOM   1733  H   ASP A 117     -11.234   4.110  26.136  1.00  0.79           H  
ATOM   1734  HA  ASP A 117     -13.212   5.237  24.282  1.00  0.79           H  
ATOM   1735 1HB  ASP A 117     -10.853   5.041  23.660  1.00  0.79           H  
ATOM   1736 2HB  ASP A 117     -10.930   3.306  23.789  1.00  0.79           H  
ATOM   1737  N   LEU A 118     -14.863   3.444  24.361  1.00  0.82           N  
ATOM   1738  CA  LEU A 118     -15.924   2.451  24.390  1.00  0.82           C  
ATOM   1739  C   LEU A 118     -16.474   2.122  23.000  1.00  0.82           C  
ATOM   1740  O   LEU A 118     -17.572   1.573  22.882  1.00  0.82           O  
ATOM   1741  CB  LEU A 118     -17.046   2.962  25.296  1.00  0.82           C  
ATOM   1742  CG  LEU A 118     -16.612   3.215  26.754  1.00  0.82           C  
ATOM   1743  CD1 LEU A 118     -17.775   3.772  27.551  1.00  0.82           C  
ATOM   1744  CD2 LEU A 118     -16.093   1.921  27.349  1.00  0.82           C  
ATOM   1745  H   LEU A 118     -15.109   4.415  24.243  1.00  0.82           H  
ATOM   1746  HA  LEU A 118     -15.520   1.535  24.817  1.00  0.82           H  
ATOM   1747 1HB  LEU A 118     -17.415   3.901  24.888  1.00  0.82           H  
ATOM   1748 2HB  LEU A 118     -17.862   2.237  25.297  1.00  0.82           H  
ATOM   1749  HG  LEU A 118     -15.816   3.959  26.770  1.00  0.82           H  
ATOM   1750 1HD1 LEU A 118     -17.460   3.964  28.578  1.00  0.82           H  
ATOM   1751 2HD1 LEU A 118     -18.096   4.687  27.100  1.00  0.82           H  
ATOM   1752 3HD1 LEU A 118     -18.595   3.055  27.553  1.00  0.82           H  
ATOM   1753 1HD2 LEU A 118     -15.771   2.091  28.374  1.00  0.82           H  
ATOM   1754 2HD2 LEU A 118     -16.885   1.172  27.337  1.00  0.82           H  
ATOM   1755 3HD2 LEU A 118     -15.247   1.563  26.759  1.00  0.82           H  
ATOM   1756  N   ARG A 119     -15.755   2.498  21.942  1.00  0.85           N  
ATOM   1757  CA  ARG A 119     -16.273   2.252  20.598  1.00  0.85           C  
ATOM   1758  C   ARG A 119     -16.138   0.788  20.162  1.00  0.85           C  
ATOM   1759  O   ARG A 119     -15.209   0.103  20.585  1.00  0.85           O  
ATOM   1760  CB  ARG A 119     -15.551   3.125  19.598  1.00  0.85           C  
ATOM   1761  CG  ARG A 119     -15.787   4.571  19.795  1.00  0.85           C  
ATOM   1762  CD  ARG A 119     -15.071   5.356  18.817  1.00  0.85           C  
ATOM   1763  NE  ARG A 119     -15.590   5.156  17.463  1.00  0.85           N  
ATOM   1764  CZ  ARG A 119     -16.627   5.853  16.985  1.00  0.85           C  
ATOM   1765  NH1 ARG A 119     -17.190   6.703  17.781  1.00  0.85           N  
ATOM   1766  NH2 ARG A 119     -17.064   5.687  15.742  1.00  0.85           N  
ATOM   1767  H   ARG A 119     -14.831   2.953  22.057  1.00  0.85           H  
ATOM   1768  HA  ARG A 119     -17.318   2.547  20.614  1.00  0.85           H  
ATOM   1769 1HB  ARG A 119     -14.472   2.961  19.692  1.00  0.85           H  
ATOM   1770 2HB  ARG A 119     -15.828   2.868  18.580  1.00  0.85           H  
ATOM   1771 1HG  ARG A 119     -16.851   4.786  19.708  1.00  0.85           H  
ATOM   1772 2HG  ARG A 119     -15.431   4.858  20.787  1.00  0.85           H  
ATOM   1773 1HD  ARG A 119     -15.165   6.414  19.067  1.00  0.85           H  
ATOM   1774 2HD  ARG A 119     -14.017   5.065  18.830  1.00  0.85           H  
ATOM   1775  HE  ARG A 119     -15.132   4.483  16.859  1.00  0.85           H  
ATOM   1776 1HH1 ARG A 119     -16.833   6.790  18.724  1.00  0.85           H  
ATOM   1777 2HH1 ARG A 119     -17.993   7.263  17.459  1.00  0.85           H  
ATOM   1778 1HH2 ARG A 119     -16.609   5.030  15.131  1.00  0.85           H  
ATOM   1779 2HH2 ARG A 119     -17.849   6.235  15.397  1.00  0.85           H  
ATOM   1780  N   PRO A 120     -17.068   0.263  19.331  1.00  0.87           N  
ATOM   1781  CA  PRO A 120     -17.022  -1.071  18.735  1.00  0.87           C  
ATOM   1782  C   PRO A 120     -15.949  -1.244  17.653  1.00  0.87           C  
ATOM   1783  O   PRO A 120     -15.590  -2.368  17.299  1.00  0.87           O  
ATOM   1784  CB  PRO A 120     -18.428  -1.204  18.133  1.00  0.87           C  
ATOM   1785  CG  PRO A 120     -18.876   0.219  17.853  1.00  0.87           C  
ATOM   1786  CD  PRO A 120     -18.280   1.047  18.966  1.00  0.87           C  
ATOM   1787  HA  PRO A 120     -16.874  -1.809  19.540  1.00  0.87           H  
ATOM   1788 1HB  PRO A 120     -18.377  -1.813  17.216  1.00  0.87           H  
ATOM   1789 2HB  PRO A 120     -19.090  -1.733  18.833  1.00  0.87           H  
ATOM   1790 1HG  PRO A 120     -18.524   0.530  16.856  1.00  0.87           H  
ATOM   1791 2HG  PRO A 120     -19.975   0.270  17.829  1.00  0.87           H  
ATOM   1792 1HD  PRO A 120     -18.031   2.036  18.558  1.00  0.87           H  
ATOM   1793 2HD  PRO A 120     -18.975   1.109  19.821  1.00  0.87           H  
ATOM   1794  N   ASN A 121     -15.465  -0.126  17.115  1.00  0.88           N  
ATOM   1795  CA  ASN A 121     -14.480  -0.116  16.038  1.00  0.88           C  
ATOM   1796  C   ASN A 121     -13.100   0.262  16.559  1.00  0.88           C  
ATOM   1797  O   ASN A 121     -12.987   0.925  17.584  1.00  0.88           O  
ATOM   1798  CB  ASN A 121     -14.932   0.821  14.935  1.00  0.88           C  
ATOM   1799  CG  ASN A 121     -16.206   0.329  14.262  1.00  0.88           C  
ATOM   1800  OD1 ASN A 121     -16.359  -0.869  14.001  1.00  0.88           O  
ATOM   1801  ND2 ASN A 121     -17.115   1.230  13.978  1.00  0.88           N  
ATOM   1802  H   ASN A 121     -15.795   0.759  17.458  1.00  0.88           H  
ATOM   1803  HA  ASN A 121     -14.404  -1.123  15.627  1.00  0.88           H  
ATOM   1804 1HB  ASN A 121     -15.107   1.816  15.350  1.00  0.88           H  
ATOM   1805 2HB  ASN A 121     -14.144   0.914  14.187  1.00  0.88           H  
ATOM   1806 1HD2 ASN A 121     -17.970   0.958  13.531  1.00  0.88           H  
ATOM   1807 2HD2 ASN A 121     -16.952   2.190  14.198  1.00  0.88           H  
ATOM   1808  N   MET A 122     -12.043  -0.119  15.837  1.00  0.88           N  
ATOM   1809  CA  MET A 122     -10.684   0.239  16.257  1.00  0.88           C  
ATOM   1810  C   MET A 122     -10.418   1.744  16.294  1.00  0.88           C  
ATOM   1811  O   MET A 122      -9.703   2.219  17.173  1.00  0.88           O  
ATOM   1812  CB  MET A 122      -9.654  -0.413  15.349  1.00  0.88           C  
ATOM   1813  CG  MET A 122      -9.553  -1.915  15.469  1.00  0.88           C  
ATOM   1814  SD  MET A 122      -8.396  -2.602  14.278  1.00  0.88           S  
ATOM   1815  CE  MET A 122      -6.855  -1.992  14.956  1.00  0.88           C  
ATOM   1816  H   MET A 122     -12.183  -0.668  15.001  1.00  0.88           H  
ATOM   1817  HA  MET A 122     -10.539  -0.137  17.270  1.00  0.88           H  
ATOM   1818 1HB  MET A 122      -9.878  -0.171  14.312  1.00  0.88           H  
ATOM   1819 2HB  MET A 122      -8.671   0.000  15.573  1.00  0.88           H  
ATOM   1820 1HG  MET A 122      -9.221  -2.181  16.472  1.00  0.88           H  
ATOM   1821 2HG  MET A 122     -10.532  -2.365  15.301  1.00  0.88           H  
ATOM   1822 1HE  MET A 122      -6.025  -2.321  14.331  1.00  0.88           H  
ATOM   1823 2HE  MET A 122      -6.878  -0.907  14.987  1.00  0.88           H  
ATOM   1824 3HE  MET A 122      -6.723  -2.378  15.967  1.00  0.88           H  
ATOM   1825  N   TYR A 123     -10.961   2.477  15.315  1.00  0.90           N  
ATOM   1826  CA  TYR A 123     -10.763   3.926  15.231  1.00  0.90           C  
ATOM   1827  C   TYR A 123     -12.054   4.694  14.991  1.00  0.90           C  
ATOM   1828  O   TYR A 123     -13.031   4.177  14.442  1.00  0.90           O  
ATOM   1829  CB  TYR A 123      -9.707   4.309  14.178  1.00  0.90           C  
ATOM   1830  CG  TYR A 123      -8.330   3.785  14.526  1.00  0.90           C  
ATOM   1831  CD1 TYR A 123      -7.894   2.559  14.063  1.00  0.90           C  
ATOM   1832  CD2 TYR A 123      -7.518   4.537  15.354  1.00  0.90           C  
ATOM   1833  CE1 TYR A 123      -6.649   2.093  14.428  1.00  0.90           C  
ATOM   1834  CE2 TYR A 123      -6.282   4.071  15.730  1.00  0.90           C  
ATOM   1835  CZ  TYR A 123      -5.842   2.852  15.267  1.00  0.90           C  
ATOM   1836  OH  TYR A 123      -4.595   2.374  15.626  1.00  0.90           O  
ATOM   1837  H   TYR A 123     -11.533   2.017  14.627  1.00  0.90           H  
ATOM   1838  HA  TYR A 123     -10.387   4.269  16.192  1.00  0.90           H  
ATOM   1839 1HB  TYR A 123      -9.993   3.915  13.205  1.00  0.90           H  
ATOM   1840 2HB  TYR A 123      -9.649   5.399  14.097  1.00  0.90           H  
ATOM   1841  HD1 TYR A 123      -8.534   1.960  13.413  1.00  0.90           H  
ATOM   1842  HD2 TYR A 123      -7.864   5.495  15.716  1.00  0.90           H  
ATOM   1843  HE1 TYR A 123      -6.301   1.132  14.061  1.00  0.90           H  
ATOM   1844  HE2 TYR A 123      -5.645   4.668  16.390  1.00  0.90           H  
ATOM   1845  HH  TYR A 123      -4.132   3.022  16.213  1.00  0.90           H  
ATOM   1846  N   HIS A 124     -12.014   5.954  15.394  1.00  0.96           N  
ATOM   1847  CA  HIS A 124     -13.073   6.933  15.261  1.00  0.96           C  
ATOM   1848  C   HIS A 124     -12.735   8.004  14.221  1.00  0.96           C  
ATOM   1849  O   HIS A 124     -11.806   8.777  14.442  1.00  0.96           O  
ATOM   1850  CB  HIS A 124     -13.259   7.636  16.604  1.00  0.96           C  
ATOM   1851  CG  HIS A 124     -14.334   8.615  16.614  1.00  0.96           C  
ATOM   1852  ND1 HIS A 124     -14.497   9.518  17.617  1.00  0.96           N  
ATOM   1853  CD2 HIS A 124     -15.300   8.859  15.748  1.00  0.96           C  
ATOM   1854  CE1 HIS A 124     -15.505  10.288  17.341  1.00  0.96           C  
ATOM   1855  NE2 HIS A 124     -16.011   9.895  16.230  1.00  0.96           N  
ATOM   1856  H   HIS A 124     -11.173   6.270  15.862  1.00  0.96           H  
ATOM   1857  HA  HIS A 124     -14.002   6.438  15.005  1.00  0.96           H  
ATOM   1858 1HB  HIS A 124     -13.400   6.926  17.382  1.00  0.96           H  
ATOM   1859 2HB  HIS A 124     -12.336   8.169  16.846  1.00  0.96           H  
ATOM   1860  HD2 HIS A 124     -15.499   8.349  14.824  1.00  0.96           H  
ATOM   1861  HE1 HIS A 124     -15.855  11.118  17.943  1.00  0.96           H  
ATOM   1862  HE2 HIS A 124     -16.803  10.271  15.740  1.00  0.96           H  
ATOM   1863  N   PRO A 125     -13.325   7.991  13.017  1.00  1.07           N  
ATOM   1864  CA  PRO A 125     -13.076   8.979  11.992  1.00  1.07           C  
ATOM   1865  C   PRO A 125     -13.348  10.384  12.525  1.00  1.07           C  
ATOM   1866  O   PRO A 125     -14.366  10.609  13.187  1.00  1.07           O  
ATOM   1867  CB  PRO A 125     -14.054   8.578  10.889  1.00  1.07           C  
ATOM   1868  CG  PRO A 125     -14.259   7.084  11.095  1.00  1.07           C  
ATOM   1869  CD  PRO A 125     -14.225   6.892  12.598  1.00  1.07           C  
ATOM   1870  HA  PRO A 125     -12.042   8.871  11.650  1.00  1.07           H  
ATOM   1871 1HB  PRO A 125     -14.985   9.158  10.987  1.00  1.07           H  
ATOM   1872 2HB  PRO A 125     -13.626   8.821   9.906  1.00  1.07           H  
ATOM   1873 1HG  PRO A 125     -15.211   6.760  10.647  1.00  1.07           H  
ATOM   1874 2HG  PRO A 125     -13.460   6.525  10.584  1.00  1.07           H  
ATOM   1875 1HD  PRO A 125     -15.229   7.005  13.018  1.00  1.07           H  
ATOM   1876 2HD  PRO A 125     -13.786   5.910  12.813  1.00  1.07           H  
ATOM   1877  N   THR A 126     -12.510  11.345  12.148  1.00  1.24           N  
ATOM   1878  CA  THR A 126     -12.644  12.731  12.614  1.00  1.24           C  
ATOM   1879  C   THR A 126     -13.871  13.443  12.029  1.00  1.24           C  
ATOM   1880  O   THR A 126     -14.293  14.481  12.537  1.00  1.24           O  
ATOM   1881  CB  THR A 126     -11.340  13.564  12.344  1.00  1.24           C  
ATOM   1882  OG1 THR A 126     -10.988  13.508  10.938  1.00  1.24           O  
ATOM   1883  CG2 THR A 126     -10.159  13.097  13.203  1.00  1.24           C  
ATOM   1884  H   THR A 126     -11.725  11.081  11.560  1.00  1.24           H  
ATOM   1885  HA  THR A 126     -12.777  12.702  13.695  1.00  1.24           H  
ATOM   1886  HB  THR A 126     -11.537  14.605  12.600  1.00  1.24           H  
ATOM   1887  HG1 THR A 126     -10.002  13.660  10.823  1.00  1.24           H  
ATOM   1888 1HG2 THR A 126      -9.286  13.723  12.994  1.00  1.24           H  
ATOM   1889 2HG2 THR A 126     -10.420  13.180  14.254  1.00  1.24           H  
ATOM   1890 3HG2 THR A 126      -9.928  12.096  12.974  1.00  1.24           H  
ATOM   1891  N   GLY A 127     -14.457  12.875  10.979  1.00  1.43           N  
ATOM   1892  CA  GLY A 127     -15.638  13.446  10.345  1.00  1.43           C  
ATOM   1893  C   GLY A 127     -16.983  12.906  10.872  1.00  1.43           C  
ATOM   1894  O   GLY A 127     -18.032  13.280  10.345  1.00  1.43           O  
ATOM   1895  H   GLY A 127     -14.056  12.023  10.615  1.00  1.43           H  
ATOM   1896 1HA  GLY A 127     -15.616  14.527  10.471  1.00  1.43           H  
ATOM   1897 2HA  GLY A 127     -15.579  13.264   9.273  1.00  1.43           H  
ATOM   1898  N   ASP A 128     -16.972  12.023  11.879  1.00  1.57           N  
ATOM   1899  CA  ASP A 128     -18.228  11.433  12.374  1.00  1.57           C  
ATOM   1900  C   ASP A 128     -18.272  11.293  13.895  1.00  1.57           C  
ATOM   1901  O   ASP A 128     -17.756  10.310  14.400  1.00  1.57           O  
ATOM   1902  CB  ASP A 128     -18.438  10.049  11.754  1.00  1.57           C  
ATOM   1903  CG  ASP A 128     -19.770   9.325  12.161  1.00  1.57           C  
ATOM   1904  OD1 ASP A 128     -20.462   9.750  13.080  1.00  1.57           O  
ATOM   1905  OD2 ASP A 128     -20.061   8.333  11.533  1.00  1.57           O  
ATOM   1906  H   ASP A 128     -16.084  11.732  12.298  1.00  1.57           H  
ATOM   1907  HA  ASP A 128     -19.038  12.061  12.025  1.00  1.57           H  
ATOM   1908 1HB  ASP A 128     -18.418  10.141  10.667  1.00  1.57           H  
ATOM   1909 2HB  ASP A 128     -17.599   9.406  12.037  1.00  1.57           H  
ATOM   1910  N   PRO A 129     -18.957  12.173  14.650  1.00  1.59           N  
ATOM   1911  CA  PRO A 129     -19.017  12.196  16.108  1.00  1.59           C  
ATOM   1912  C   PRO A 129     -19.966  11.156  16.730  1.00  1.59           C  
ATOM   1913  O   PRO A 129     -20.175  11.170  17.944  1.00  1.59           O  
ATOM   1914  CB  PRO A 129     -19.512  13.619  16.383  1.00  1.59           C  
ATOM   1915  CG  PRO A 129     -20.413  13.927  15.209  1.00  1.59           C  
ATOM   1916  CD  PRO A 129     -19.749  13.243  14.009  1.00  1.59           C  
ATOM   1917  HA  PRO A 129     -18.001  12.066  16.505  1.00  1.59           H  
ATOM   1918 1HB  PRO A 129     -20.046  13.647  17.352  1.00  1.59           H  
ATOM   1919 2HB  PRO A 129     -18.661  14.308  16.468  1.00  1.59           H  
ATOM   1920 1HG  PRO A 129     -21.422  13.534  15.404  1.00  1.59           H  
ATOM   1921 2HG  PRO A 129     -20.513  15.016  15.081  1.00  1.59           H  
ATOM   1922 1HD  PRO A 129     -20.543  12.810  13.378  1.00  1.59           H  
ATOM   1923 2HD  PRO A 129     -19.094  13.943  13.458  1.00  1.59           H  
ATOM   1924  N   GLY A 130     -20.584  10.285  15.924  1.00  1.47           N  
ATOM   1925  CA  GLY A 130     -21.520   9.326  16.501  1.00  1.47           C  
ATOM   1926  C   GLY A 130     -20.784   8.246  17.295  1.00  1.47           C  
ATOM   1927  O   GLY A 130     -19.581   8.050  17.111  1.00  1.47           O  
ATOM   1928  H   GLY A 130     -20.418  10.252  14.908  1.00  1.47           H  
ATOM   1929 1HA  GLY A 130     -22.226   9.847  17.145  1.00  1.47           H  
ATOM   1930 2HA  GLY A 130     -22.093   8.865  15.698  1.00  1.47           H  
ATOM   1931  N   LEU A 131     -21.528   7.526  18.148  1.00  1.26           N  
ATOM   1932  CA  LEU A 131     -21.014   6.435  18.996  1.00  1.26           C  
ATOM   1933  C   LEU A 131     -19.896   6.848  19.960  1.00  1.26           C  
ATOM   1934  O   LEU A 131     -18.991   6.062  20.237  1.00  1.26           O  
ATOM   1935  CB  LEU A 131     -20.495   5.269  18.143  1.00  1.26           C  
ATOM   1936  CG  LEU A 131     -21.483   4.628  17.196  1.00  1.26           C  
ATOM   1937  CD1 LEU A 131     -20.767   3.537  16.412  1.00  1.26           C  
ATOM   1938  CD2 LEU A 131     -22.644   4.064  17.997  1.00  1.26           C  
ATOM   1939  H   LEU A 131     -22.510   7.754  18.225  1.00  1.26           H  
ATOM   1940  HA  LEU A 131     -21.846   6.067  19.595  1.00  1.26           H  
ATOM   1941 1HB  LEU A 131     -19.666   5.603  17.549  1.00  1.26           H  
ATOM   1942 2HB  LEU A 131     -20.133   4.491  18.815  1.00  1.26           H  
ATOM   1943  HG  LEU A 131     -21.853   5.368  16.488  1.00  1.26           H  
ATOM   1944 1HD1 LEU A 131     -21.465   3.067  15.719  1.00  1.26           H  
ATOM   1945 2HD1 LEU A 131     -19.939   3.974  15.852  1.00  1.26           H  
ATOM   1946 3HD1 LEU A 131     -20.384   2.792  17.102  1.00  1.26           H  
ATOM   1947 1HD2 LEU A 131     -23.360   3.596  17.319  1.00  1.26           H  
ATOM   1948 2HD2 LEU A 131     -22.273   3.321  18.703  1.00  1.26           H  
ATOM   1949 3HD2 LEU A 131     -23.133   4.870  18.543  1.00  1.26           H  
ATOM   1950  N   VAL A 132     -19.972   8.055  20.502  1.00  1.05           N  
ATOM   1951  CA  VAL A 132     -18.964   8.540  21.442  1.00  1.05           C  
ATOM   1952  C   VAL A 132     -19.564   8.761  22.851  1.00  1.05           C  
ATOM   1953  O   VAL A 132     -20.603   9.425  22.966  1.00  1.05           O  
ATOM   1954  CB  VAL A 132     -18.403   9.863  20.917  1.00  1.05           C  
ATOM   1955  CG1 VAL A 132     -17.379  10.434  21.825  1.00  1.05           C  
ATOM   1956  CG2 VAL A 132     -17.853   9.677  19.604  1.00  1.05           C  
ATOM   1957  H   VAL A 132     -20.734   8.660  20.231  1.00  1.05           H  
ATOM   1958  HA  VAL A 132     -18.169   7.806  21.463  1.00  1.05           H  
ATOM   1959  HB  VAL A 132     -19.192  10.552  20.848  1.00  1.05           H  
ATOM   1960 1HG1 VAL A 132     -17.042  11.375  21.408  1.00  1.05           H  
ATOM   1961 2HG1 VAL A 132     -17.803  10.600  22.802  1.00  1.05           H  
ATOM   1962 3HG1 VAL A 132     -16.532   9.762  21.905  1.00  1.05           H  
ATOM   1963 1HG2 VAL A 132     -17.524  10.635  19.262  1.00  1.05           H  
ATOM   1964 2HG2 VAL A 132     -17.021   8.975  19.642  1.00  1.05           H  
ATOM   1965 3HG2 VAL A 132     -18.608   9.308  18.942  1.00  1.05           H  
ATOM   1966  N   PRO A 133     -18.926   8.268  23.941  1.00  0.88           N  
ATOM   1967  CA  PRO A 133     -19.381   8.416  25.313  1.00  0.88           C  
ATOM   1968  C   PRO A 133     -19.334   9.859  25.735  1.00  0.88           C  
ATOM   1969  O   PRO A 133     -18.572  10.659  25.177  1.00  0.88           O  
ATOM   1970  CB  PRO A 133     -18.372   7.607  26.128  1.00  0.88           C  
ATOM   1971  CG  PRO A 133     -17.141   7.524  25.265  1.00  0.88           C  
ATOM   1972  CD  PRO A 133     -17.665   7.492  23.826  1.00  0.88           C  
ATOM   1973  HA  PRO A 133     -20.394   8.010  25.420  1.00  0.88           H  
ATOM   1974 1HB  PRO A 133     -18.181   8.123  27.081  1.00  0.88           H  
ATOM   1975 2HB  PRO A 133     -18.809   6.656  26.386  1.00  0.88           H  
ATOM   1976 1HG  PRO A 133     -16.497   8.398  25.456  1.00  0.88           H  
ATOM   1977 2HG  PRO A 133     -16.545   6.632  25.536  1.00  0.88           H  
ATOM   1978 1HD  PRO A 133     -16.922   7.985  23.212  1.00  0.88           H  
ATOM   1979 2HD  PRO A 133     -17.868   6.457  23.494  1.00  0.88           H  
ATOM   1980  N   THR A 134     -20.165  10.178  26.715  1.00  0.77           N  
ATOM   1981  CA  THR A 134     -20.219  11.536  27.211  1.00  0.77           C  
ATOM   1982  C   THR A 134     -19.890  11.625  28.688  1.00  0.77           C  
ATOM   1983  O   THR A 134     -20.111  10.694  29.461  1.00  0.77           O  
ATOM   1984  CB  THR A 134     -21.622  12.132  26.963  1.00  0.77           C  
ATOM   1985  OG1 THR A 134     -22.591  11.354  27.656  1.00  0.77           O  
ATOM   1986  CG2 THR A 134     -21.974  12.129  25.488  1.00  0.77           C  
ATOM   1987  H   THR A 134     -20.748   9.448  27.130  1.00  0.77           H  
ATOM   1988  HA  THR A 134     -19.486  12.133  26.681  1.00  0.77           H  
ATOM   1989  HB  THR A 134     -21.644  13.158  27.340  1.00  0.77           H  
ATOM   1990  HG1 THR A 134     -22.619  10.464  27.277  1.00  0.77           H  
ATOM   1991 1HG2 THR A 134     -22.968  12.552  25.355  1.00  0.77           H  
ATOM   1992 2HG2 THR A 134     -21.275  12.713  24.945  1.00  0.77           H  
ATOM   1993 3HG2 THR A 134     -21.962  11.108  25.108  1.00  0.77           H  
ATOM   1994  N   LEU A 135     -19.378  12.777  29.069  1.00  0.71           N  
ATOM   1995  CA  LEU A 135     -19.088  13.107  30.443  1.00  0.71           C  
ATOM   1996  C   LEU A 135     -20.147  14.036  30.963  1.00  0.71           C  
ATOM   1997  O   LEU A 135     -20.411  15.086  30.364  1.00  0.71           O  
ATOM   1998  CB  LEU A 135     -17.725  13.764  30.552  1.00  0.71           C  
ATOM   1999  CG  LEU A 135     -17.331  14.295  31.891  1.00  0.71           C  
ATOM   2000  CD1 LEU A 135     -17.154  13.177  32.893  1.00  0.71           C  
ATOM   2001  CD2 LEU A 135     -16.106  15.022  31.697  1.00  0.71           C  
ATOM   2002  H   LEU A 135     -19.201  13.484  28.361  1.00  0.71           H  
ATOM   2003  HA  LEU A 135     -19.093  12.196  31.032  1.00  0.71           H  
ATOM   2004 1HB  LEU A 135     -16.992  13.035  30.303  1.00  0.71           H  
ATOM   2005 2HB  LEU A 135     -17.666  14.547  29.849  1.00  0.71           H  
ATOM   2006  HG  LEU A 135     -18.107  14.967  32.268  1.00  0.71           H  
ATOM   2007 1HD1 LEU A 135     -16.858  13.589  33.845  1.00  0.71           H  
ATOM   2008 2HD1 LEU A 135     -18.082  12.655  33.006  1.00  0.71           H  
ATOM   2009 3HD1 LEU A 135     -16.386  12.490  32.540  1.00  0.71           H  
ATOM   2010 1HD2 LEU A 135     -15.786  15.433  32.602  1.00  0.71           H  
ATOM   2011 2HD2 LEU A 135     -15.363  14.326  31.321  1.00  0.71           H  
ATOM   2012 3HD2 LEU A 135     -16.270  15.818  30.979  1.00  0.71           H  
ATOM   2013  N   VAL A 136     -20.776  13.650  32.057  1.00  0.69           N  
ATOM   2014  CA  VAL A 136     -21.815  14.485  32.611  1.00  0.69           C  
ATOM   2015  C   VAL A 136     -21.501  14.892  34.017  1.00  0.69           C  
ATOM   2016  O   VAL A 136     -21.125  14.067  34.857  1.00  0.69           O  
ATOM   2017  CB  VAL A 136     -23.143  13.738  32.566  1.00  0.69           C  
ATOM   2018  CG1 VAL A 136     -23.024  12.459  33.304  1.00  0.69           C  
ATOM   2019  CG2 VAL A 136     -24.262  14.586  33.158  1.00  0.69           C  
ATOM   2020  H   VAL A 136     -20.520  12.764  32.496  1.00  0.69           H  
ATOM   2021  HA  VAL A 136     -21.903  15.388  32.010  1.00  0.69           H  
ATOM   2022  HB  VAL A 136     -23.355  13.511  31.542  1.00  0.69           H  
ATOM   2023 1HG1 VAL A 136     -23.955  11.917  33.228  1.00  0.69           H  
ATOM   2024 2HG1 VAL A 136     -22.229  11.873  32.863  1.00  0.69           H  
ATOM   2025 3HG1 VAL A 136     -22.794  12.659  34.349  1.00  0.69           H  
ATOM   2026 1HG2 VAL A 136     -25.203  14.049  33.102  1.00  0.69           H  
ATOM   2027 2HG2 VAL A 136     -24.045  14.816  34.200  1.00  0.69           H  
ATOM   2028 3HG2 VAL A 136     -24.333  15.507  32.592  1.00  0.69           H  
ATOM   2029  N   LEU A 137     -21.677  16.179  34.273  1.00  0.69           N  
ATOM   2030  CA  LEU A 137     -21.444  16.749  35.572  1.00  0.69           C  
ATOM   2031  C   LEU A 137     -22.824  17.114  36.114  1.00  0.69           C  
ATOM   2032  O   LEU A 137     -23.556  17.906  35.496  1.00  0.69           O  
ATOM   2033  CB  LEU A 137     -20.494  17.943  35.417  1.00  0.69           C  
ATOM   2034  CG  LEU A 137     -19.215  17.568  34.543  1.00  0.69           C  
ATOM   2035  CD1 LEU A 137     -18.301  18.692  34.377  1.00  0.69           C  
ATOM   2036  CD2 LEU A 137     -18.508  16.491  35.149  1.00  0.69           C  
ATOM   2037  H   LEU A 137     -21.974  16.793  33.524  1.00  0.69           H  
ATOM   2038  HA  LEU A 137     -20.984  16.014  36.210  1.00  0.69           H  
ATOM   2039 1HB  LEU A 137     -21.028  18.755  34.942  1.00  0.69           H  
ATOM   2040 2HB  LEU A 137     -20.164  18.265  36.403  1.00  0.69           H  
ATOM   2041  HG  LEU A 137     -19.560  17.270  33.550  1.00  0.69           H  
ATOM   2042 1HD1 LEU A 137     -17.468  18.383  33.755  1.00  0.69           H  
ATOM   2043 2HD1 LEU A 137     -18.807  19.487  33.908  1.00  0.69           H  
ATOM   2044 3HD1 LEU A 137     -17.928  19.006  35.350  1.00  0.69           H  
ATOM   2045 1HD2 LEU A 137     -17.671  16.217  34.531  1.00  0.69           H  
ATOM   2046 2HD2 LEU A 137     -18.162  16.811  36.127  1.00  0.69           H  
ATOM   2047 3HD2 LEU A 137     -19.155  15.662  35.241  1.00  0.69           H  
ATOM   2048  N   ALA A 138     -23.189  16.511  37.243  1.00  0.70           N  
ATOM   2049  CA  ALA A 138     -24.535  16.682  37.790  1.00  0.70           C  
ATOM   2050  C   ALA A 138     -24.523  16.846  39.286  1.00  0.70           C  
ATOM   2051  O   ALA A 138     -23.651  16.335  39.980  1.00  0.70           O  
ATOM   2052  CB  ALA A 138     -25.391  15.474  37.443  1.00  0.70           C  
ATOM   2053  H   ALA A 138     -22.519  15.884  37.698  1.00  0.70           H  
ATOM   2054  HA  ALA A 138     -24.968  17.580  37.358  1.00  0.70           H  
ATOM   2055 1HB  ALA A 138     -26.401  15.624  37.835  1.00  0.70           H  
ATOM   2056 2HB  ALA A 138     -25.435  15.355  36.362  1.00  0.70           H  
ATOM   2057 3HB  ALA A 138     -24.953  14.585  37.890  1.00  0.70           H  
ATOM   2058  N   VAL A 139     -25.515  17.524  39.813  1.00  0.71           N  
ATOM   2059  CA  VAL A 139     -25.508  17.723  41.244  1.00  0.71           C  
ATOM   2060  C   VAL A 139     -25.765  16.422  41.983  1.00  0.71           C  
ATOM   2061  O   VAL A 139     -26.709  15.682  41.681  1.00  0.71           O  
ATOM   2062  CB  VAL A 139     -26.526  18.769  41.641  1.00  0.71           C  
ATOM   2063  CG1 VAL A 139     -26.540  18.908  43.169  1.00  0.71           C  
ATOM   2064  CG2 VAL A 139     -26.192  20.002  40.952  1.00  0.71           C  
ATOM   2065  H   VAL A 139     -26.243  17.924  39.215  1.00  0.71           H  
ATOM   2066  HA  VAL A 139     -24.522  18.094  41.535  1.00  0.71           H  
ATOM   2067  HB  VAL A 139     -27.520  18.459  41.326  1.00  0.71           H  
ATOM   2068 1HG1 VAL A 139     -27.263  19.655  43.458  1.00  0.71           H  
ATOM   2069 2HG1 VAL A 139     -26.790  17.978  43.642  1.00  0.71           H  
ATOM   2070 3HG1 VAL A 139     -25.559  19.196  43.493  1.00  0.71           H  
ATOM   2071 1HG2 VAL A 139     -26.914  20.765  41.207  1.00  0.71           H  
ATOM   2072 2HG2 VAL A 139     -25.205  20.301  41.258  1.00  0.71           H  
ATOM   2073 3HG2 VAL A 139     -26.212  19.828  39.877  1.00  0.71           H  
ATOM   2074  N   TYR A 140     -24.905  16.147  42.955  1.00  0.73           N  
ATOM   2075  CA  TYR A 140     -24.976  14.951  43.776  1.00  0.73           C  
ATOM   2076  C   TYR A 140     -25.711  15.326  45.069  1.00  0.73           C  
ATOM   2077  O   TYR A 140     -26.639  14.642  45.505  1.00  0.73           O  
ATOM   2078  CB  TYR A 140     -23.546  14.466  44.027  1.00  0.73           C  
ATOM   2079  CG  TYR A 140     -23.345  13.132  44.675  1.00  0.73           C  
ATOM   2080  CD1 TYR A 140     -23.618  11.978  43.953  1.00  0.73           C  
ATOM   2081  CD2 TYR A 140     -22.858  13.043  45.967  1.00  0.73           C  
ATOM   2082  CE1 TYR A 140     -23.407  10.742  44.517  1.00  0.73           C  
ATOM   2083  CE2 TYR A 140     -22.649  11.803  46.537  1.00  0.73           C  
ATOM   2084  CZ  TYR A 140     -22.923  10.656  45.816  1.00  0.73           C  
ATOM   2085  OH  TYR A 140     -22.718   9.420  46.384  1.00  0.73           O  
ATOM   2086  H   TYR A 140     -24.154  16.807  43.154  1.00  0.73           H  
ATOM   2087  HA  TYR A 140     -25.548  14.183  43.257  1.00  0.73           H  
ATOM   2088 1HB  TYR A 140     -23.018  14.455  43.080  1.00  0.73           H  
ATOM   2089 2HB  TYR A 140     -23.043  15.193  44.644  1.00  0.73           H  
ATOM   2090  HD1 TYR A 140     -23.995  12.054  42.933  1.00  0.73           H  
ATOM   2091  HD2 TYR A 140     -22.639  13.942  46.530  1.00  0.73           H  
ATOM   2092  HE1 TYR A 140     -23.622   9.837  43.947  1.00  0.73           H  
ATOM   2093  HE2 TYR A 140     -22.266  11.728  47.554  1.00  0.73           H  
ATOM   2094  HH  TYR A 140     -22.415   9.529  47.288  1.00  0.73           H  
ATOM   2095  N   ASN A 141     -25.279  16.446  45.651  1.00  0.76           N  
ATOM   2096  CA  ASN A 141     -25.810  17.003  46.894  1.00  0.76           C  
ATOM   2097  C   ASN A 141     -25.858  18.521  46.757  1.00  0.76           C  
ATOM   2098  O   ASN A 141     -24.835  19.142  46.484  1.00  0.76           O  
ATOM   2099  CB  ASN A 141     -25.003  16.560  48.092  1.00  0.76           C  
ATOM   2100  CG  ASN A 141     -25.609  17.007  49.402  1.00  0.76           C  
ATOM   2101  OD1 ASN A 141     -26.837  17.036  49.551  1.00  0.76           O  
ATOM   2102  ND2 ASN A 141     -24.774  17.324  50.359  1.00  0.76           N  
ATOM   2103  H   ASN A 141     -24.511  16.935  45.200  1.00  0.76           H  
ATOM   2104  HA  ASN A 141     -26.836  16.658  47.027  1.00  0.76           H  
ATOM   2105 1HB  ASN A 141     -24.925  15.472  48.090  1.00  0.76           H  
ATOM   2106 2HB  ASN A 141     -23.994  16.957  48.018  1.00  0.76           H  
ATOM   2107 1HD2 ASN A 141     -25.126  17.600  51.253  1.00  0.76           H  
ATOM   2108 2HD2 ASN A 141     -23.791  17.267  50.205  1.00  0.76           H  
ATOM   2109  N   ALA A 142     -27.041  19.111  46.921  1.00  0.81           N  
ATOM   2110  CA  ALA A 142     -27.256  20.542  46.676  1.00  0.81           C  
ATOM   2111  C   ALA A 142     -26.271  21.433  47.413  1.00  0.81           C  
ATOM   2112  O   ALA A 142     -25.890  21.152  48.545  1.00  0.81           O  
ATOM   2113  CB  ALA A 142     -28.652  20.957  47.108  1.00  0.81           C  
ATOM   2114  H   ALA A 142     -27.828  18.540  47.196  1.00  0.81           H  
ATOM   2115  HA  ALA A 142     -27.149  20.720  45.606  1.00  0.81           H  
ATOM   2116 1HB  ALA A 142     -28.790  22.019  46.887  1.00  0.81           H  
ATOM   2117 2HB  ALA A 142     -29.378  20.396  46.590  1.00  0.81           H  
ATOM   2118 3HB  ALA A 142     -28.761  20.793  48.178  1.00  0.81           H  
ATOM   2119  N   LEU A 143     -25.863  22.508  46.740  1.00  0.88           N  
ATOM   2120  CA  LEU A 143     -24.944  23.511  47.266  1.00  0.88           C  
ATOM   2121  C   LEU A 143     -25.558  24.151  48.507  1.00  0.88           C  
ATOM   2122  O   LEU A 143     -26.715  24.579  48.472  1.00  0.88           O  
ATOM   2123  CB  LEU A 143     -24.651  24.560  46.171  1.00  0.88           C  
ATOM   2124  CG  LEU A 143     -23.651  25.644  46.498  1.00  0.88           C  
ATOM   2125  CD1 LEU A 143     -22.341  25.051  46.641  1.00  0.88           C  
ATOM   2126  CD2 LEU A 143     -23.585  26.673  45.397  1.00  0.88           C  
ATOM   2127  H   LEU A 143     -26.220  22.643  45.804  1.00  0.88           H  
ATOM   2128  HA  LEU A 143     -24.014  23.026  47.541  1.00  0.88           H  
ATOM   2129 1HB  LEU A 143     -24.241  24.055  45.334  1.00  0.88           H  
ATOM   2130 2HB  LEU A 143     -25.558  24.996  45.848  1.00  0.88           H  
ATOM   2131  HG  LEU A 143     -23.932  26.110  47.431  1.00  0.88           H  
ATOM   2132 1HD1 LEU A 143     -21.673  25.832  46.886  1.00  0.88           H  
ATOM   2133 2HD1 LEU A 143     -22.356  24.326  47.412  1.00  0.88           H  
ATOM   2134 3HD1 LEU A 143     -22.044  24.584  45.710  1.00  0.88           H  
ATOM   2135 1HD2 LEU A 143     -22.850  27.437  45.653  1.00  0.88           H  
ATOM   2136 2HD2 LEU A 143     -23.292  26.181  44.474  1.00  0.88           H  
ATOM   2137 3HD2 LEU A 143     -24.535  27.130  45.274  1.00  0.88           H  
ATOM   2138  N   ILE A 144     -24.807  24.191  49.602  1.00  0.99           N  
ATOM   2139  CA  ILE A 144     -25.342  24.727  50.856  1.00  0.99           C  
ATOM   2140  C   ILE A 144     -24.674  25.981  51.361  1.00  0.99           C  
ATOM   2141  O   ILE A 144     -23.486  25.965  51.667  1.00  0.99           O  
ATOM   2142  CB  ILE A 144     -25.219  23.689  51.981  1.00  0.99           C  
ATOM   2143  CG1 ILE A 144     -25.996  22.455  51.630  1.00  0.99           C  
ATOM   2144  CG2 ILE A 144     -25.673  24.292  53.310  1.00  0.99           C  
ATOM   2145  CD1 ILE A 144     -25.733  21.304  52.541  1.00  0.99           C  
ATOM   2146  H   ILE A 144     -23.859  23.817  49.550  1.00  0.99           H  
ATOM   2147  HA  ILE A 144     -26.399  24.949  50.704  1.00  0.99           H  
ATOM   2148  HB  ILE A 144     -24.182  23.387  52.071  1.00  0.99           H  
ATOM   2149 1HG1 ILE A 144     -27.060  22.685  51.643  1.00  0.99           H  
ATOM   2150 2HG1 ILE A 144     -25.724  22.156  50.643  1.00  0.99           H  
ATOM   2151 1HG2 ILE A 144     -25.565  23.552  54.101  1.00  0.99           H  
ATOM   2152 2HG2 ILE A 144     -25.062  25.162  53.547  1.00  0.99           H  
ATOM   2153 3HG2 ILE A 144     -26.719  24.595  53.238  1.00  0.99           H  
ATOM   2154 1HD1 ILE A 144     -26.319  20.444  52.216  1.00  0.99           H  
ATOM   2155 2HD1 ILE A 144     -24.671  21.056  52.507  1.00  0.99           H  
ATOM   2156 3HD1 ILE A 144     -26.012  21.573  53.558  1.00  0.99           H  
ATOM   2157  N   ASN A 145     -25.459  27.043  51.528  1.00  1.15           N  
ATOM   2158  CA  ASN A 145     -24.970  28.303  52.072  1.00  1.15           C  
ATOM   2159  C   ASN A 145     -25.260  28.326  53.586  1.00  1.15           C  
ATOM   2160  O   ASN A 145     -26.426  28.444  53.967  1.00  1.15           O  
ATOM   2161  CB  ASN A 145     -25.628  29.491  51.405  1.00  1.15           C  
ATOM   2162  CG  ASN A 145     -25.029  30.801  51.860  1.00  1.15           C  
ATOM   2163  OD1 ASN A 145     -24.681  31.004  53.032  1.00  1.15           O  
ATOM   2164  ND2 ASN A 145     -24.898  31.712  50.941  1.00  1.15           N  
ATOM   2165  H   ASN A 145     -26.430  26.968  51.251  1.00  1.15           H  
ATOM   2166  HA  ASN A 145     -23.907  28.380  51.879  1.00  1.15           H  
ATOM   2167 1HB  ASN A 145     -25.548  29.411  50.335  1.00  1.15           H  
ATOM   2168 2HB  ASN A 145     -26.693  29.503  51.647  1.00  1.15           H  
ATOM   2169 1HD2 ASN A 145     -24.514  32.607  51.178  1.00  1.15           H  
ATOM   2170 2HD2 ASN A 145     -25.198  31.529  50.009  1.00  1.15           H  
ATOM   2171  N   PRO A 146     -24.253  28.253  54.480  1.00  1.36           N  
ATOM   2172  CA  PRO A 146     -24.393  28.190  55.930  1.00  1.36           C  
ATOM   2173  C   PRO A 146     -25.143  29.363  56.542  1.00  1.36           C  
ATOM   2174  O   PRO A 146     -25.580  29.290  57.689  1.00  1.36           O  
ATOM   2175  CB  PRO A 146     -22.945  28.246  56.422  1.00  1.36           C  
ATOM   2176  CG  PRO A 146     -22.138  27.740  55.299  1.00  1.36           C  
ATOM   2177  CD  PRO A 146     -22.835  28.226  54.048  1.00  1.36           C  
ATOM   2178  HA  PRO A 146     -24.869  27.239  56.208  1.00  1.36           H  
ATOM   2179 1HB  PRO A 146     -22.688  29.279  56.694  1.00  1.36           H  
ATOM   2180 2HB  PRO A 146     -22.836  27.642  57.332  1.00  1.36           H  
ATOM   2181 1HG  PRO A 146     -21.117  28.116  55.388  1.00  1.36           H  
ATOM   2182 2HG  PRO A 146     -22.070  26.642  55.335  1.00  1.36           H  
ATOM   2183 1HD  PRO A 146     -22.485  29.231  53.758  1.00  1.36           H  
ATOM   2184 2HD  PRO A 146     -22.636  27.477  53.294  1.00  1.36           H  
ATOM   2185  N   PHE A 147     -25.256  30.462  55.802  1.00  1.60           N  
ATOM   2186  CA  PHE A 147     -25.882  31.646  56.343  1.00  1.60           C  
ATOM   2187  C   PHE A 147     -27.322  31.825  55.871  1.00  1.60           C  
ATOM   2188  O   PHE A 147     -27.961  32.840  56.168  1.00  1.60           O  
ATOM   2189  CB  PHE A 147     -25.019  32.820  55.920  1.00  1.60           C  
ATOM   2190  CG  PHE A 147     -23.607  32.584  56.374  1.00  1.60           C  
ATOM   2191  CD1 PHE A 147     -22.645  32.199  55.444  1.00  1.60           C  
ATOM   2192  CD2 PHE A 147     -23.238  32.687  57.702  1.00  1.60           C  
ATOM   2193  CE1 PHE A 147     -21.353  31.930  55.825  1.00  1.60           C  
ATOM   2194  CE2 PHE A 147     -21.937  32.417  58.089  1.00  1.60           C  
ATOM   2195  CZ  PHE A 147     -20.995  32.038  57.147  1.00  1.60           C  
ATOM   2196  H   PHE A 147     -24.918  30.495  54.844  1.00  1.60           H  
ATOM   2197  HA  PHE A 147     -25.880  31.574  57.431  1.00  1.60           H  
ATOM   2198 1HB  PHE A 147     -25.031  32.931  54.834  1.00  1.60           H  
ATOM   2199 2HB  PHE A 147     -25.386  33.743  56.364  1.00  1.60           H  
ATOM   2200  HD1 PHE A 147     -22.930  32.106  54.399  1.00  1.60           H  
ATOM   2201  HD2 PHE A 147     -23.984  32.975  58.445  1.00  1.60           H  
ATOM   2202  HE1 PHE A 147     -20.618  31.630  55.081  1.00  1.60           H  
ATOM   2203  HE2 PHE A 147     -21.653  32.500  59.137  1.00  1.60           H  
ATOM   2204  HZ  PHE A 147     -19.972  31.823  57.453  1.00  1.60           H  
ATOM   2205  N   GLY A 148     -27.849  30.858  55.110  1.00  1.80           N  
ATOM   2206  CA  GLY A 148     -29.246  30.893  54.657  1.00  1.80           C  
ATOM   2207  C   GLY A 148     -29.518  31.853  53.495  1.00  1.80           C  
ATOM   2208  O   GLY A 148     -29.997  31.452  52.433  1.00  1.80           O  
ATOM   2209  H   GLY A 148     -27.277  30.051  54.853  1.00  1.80           H  
ATOM   2210 1HA  GLY A 148     -29.536  29.885  54.358  1.00  1.80           H  
ATOM   2211 2HA  GLY A 148     -29.883  31.157  55.500  1.00  1.80           H  
ATOM   2212  N   GLY A 149     -29.248  33.131  53.742  1.00  1.90           N  
ATOM   2213  CA  GLY A 149     -29.421  34.209  52.779  1.00  1.90           C  
ATOM   2214  C   GLY A 149     -28.136  34.368  51.989  1.00  1.90           C  
ATOM   2215  O   GLY A 149     -27.410  33.396  51.807  1.00  1.90           O  
ATOM   2216  H   GLY A 149     -28.875  33.340  54.664  1.00  1.90           H  
ATOM   2217 1HA  GLY A 149     -30.249  33.978  52.108  1.00  1.90           H  
ATOM   2218 2HA  GLY A 149     -29.660  35.134  53.299  1.00  1.90           H  
ATOM   2219  N   SER A 150     -27.866  35.577  51.487  1.00  1.85           N  
ATOM   2220  CA  SER A 150     -26.677  35.789  50.658  1.00  1.85           C  
ATOM   2221  C   SER A 150     -26.612  34.773  49.518  1.00  1.85           C  
ATOM   2222  O   SER A 150     -25.585  34.122  49.304  1.00  1.85           O  
ATOM   2223  CB  SER A 150     -25.413  35.724  51.501  1.00  1.85           C  
ATOM   2224  OG  SER A 150     -25.413  36.726  52.486  1.00  1.85           O  
ATOM   2225  H   SER A 150     -28.491  36.347  51.672  1.00  1.85           H  
ATOM   2226  HA  SER A 150     -26.739  36.784  50.215  1.00  1.85           H  
ATOM   2227 1HB  SER A 150     -25.321  34.747  51.972  1.00  1.85           H  
ATOM   2228 2HB  SER A 150     -24.546  35.851  50.853  1.00  1.85           H  
ATOM   2229  HG  SER A 150     -25.427  37.563  52.013  1.00  1.85           H  
ATOM   2230  N   THR A 151     -27.716  34.663  48.776  1.00  1.67           N  
ATOM   2231  CA  THR A 151     -27.820  33.724  47.672  1.00  1.67           C  
ATOM   2232  C   THR A 151     -26.615  33.866  46.768  1.00  1.67           C  
ATOM   2233  O   THR A 151     -26.274  34.975  46.354  1.00  1.67           O  
ATOM   2234  CB  THR A 151     -29.100  33.998  46.861  1.00  1.67           C  
ATOM   2235  OG1 THR A 151     -30.245  33.874  47.721  1.00  1.67           O  
ATOM   2236  CG2 THR A 151     -29.231  33.051  45.695  1.00  1.67           C  
ATOM   2237  H   THR A 151     -28.509  35.238  49.012  1.00  1.67           H  
ATOM   2238  HA  THR A 151     -27.846  32.708  48.069  1.00  1.67           H  
ATOM   2239  HB  THR A 151     -29.059  35.016  46.477  1.00  1.67           H  
ATOM   2240  HG1 THR A 151     -30.210  33.029  48.181  1.00  1.67           H  
ATOM   2241 1HG2 THR A 151     -30.138  33.282  45.141  1.00  1.67           H  
ATOM   2242 2HG2 THR A 151     -28.369  33.156  45.038  1.00  1.67           H  
ATOM   2243 3HG2 THR A 151     -29.286  32.052  46.059  1.00  1.67           H  
ATOM   2244  N   SER A 152     -25.971  32.740  46.471  1.00  1.42           N  
ATOM   2245  CA  SER A 152     -24.767  32.753  45.662  1.00  1.42           C  
ATOM   2246  C   SER A 152     -24.613  31.491  44.819  1.00  1.42           C  
ATOM   2247  O   SER A 152     -25.569  30.719  44.641  1.00  1.42           O  
ATOM   2248  CB  SER A 152     -23.560  32.942  46.567  1.00  1.42           C  
ATOM   2249  OG  SER A 152     -22.407  33.225  45.825  1.00  1.42           O  
ATOM   2250  H   SER A 152     -26.317  31.867  46.838  1.00  1.42           H  
ATOM   2251  HA  SER A 152     -24.825  33.604  44.983  1.00  1.42           H  
ATOM   2252 1HB  SER A 152     -23.756  33.753  47.273  1.00  1.42           H  
ATOM   2253 2HB  SER A 152     -23.411  32.043  47.136  1.00  1.42           H  
ATOM   2254  HG  SER A 152     -21.749  33.515  46.463  1.00  1.42           H  
ATOM   2255  N   ALA A 153     -23.411  31.344  44.256  1.00  1.17           N  
ATOM   2256  CA  ALA A 153     -23.062  30.247  43.364  1.00  1.17           C  
ATOM   2257  C   ALA A 153     -21.560  29.990  43.316  1.00  1.17           C  
ATOM   2258  O   ALA A 153     -20.756  30.873  43.618  1.00  1.17           O  
ATOM   2259  CB  ALA A 153     -23.553  30.547  41.971  1.00  1.17           C  
ATOM   2260  H   ALA A 153     -22.717  32.042  44.490  1.00  1.17           H  
ATOM   2261  HA  ALA A 153     -23.537  29.346  43.745  1.00  1.17           H  
ATOM   2262 1HB  ALA A 153     -23.312  29.701  41.356  1.00  1.17           H  
ATOM   2263 2HB  ALA A 153     -24.628  30.702  41.981  1.00  1.17           H  
ATOM   2264 3HB  ALA A 153     -23.060  31.439  41.595  1.00  1.17           H  
ATOM   2265  N   ILE A 154     -21.201  28.780  42.892  1.00  0.97           N  
ATOM   2266  CA  ILE A 154     -19.814  28.363  42.733  1.00  0.97           C  
ATOM   2267  C   ILE A 154     -19.424  27.923  41.327  1.00  0.97           C  
ATOM   2268  O   ILE A 154     -20.184  27.262  40.611  1.00  0.97           O  
ATOM   2269  CB  ILE A 154     -19.431  27.292  43.755  1.00  0.97           C  
ATOM   2270  CG1 ILE A 154     -19.495  27.883  45.130  1.00  0.97           C  
ATOM   2271  CG2 ILE A 154     -18.151  26.726  43.515  1.00  0.97           C  
ATOM   2272  CD1 ILE A 154     -19.088  26.941  46.185  1.00  0.97           C  
ATOM   2273  H   ILE A 154     -21.936  28.112  42.670  1.00  0.97           H  
ATOM   2274  HA  ILE A 154     -19.189  29.222  42.965  1.00  0.97           H  
ATOM   2275  HB  ILE A 154     -20.174  26.494  43.716  1.00  0.97           H  
ATOM   2276 1HG1 ILE A 154     -18.879  28.769  45.167  1.00  0.97           H  
ATOM   2277 2HG1 ILE A 154     -20.522  28.175  45.333  1.00  0.97           H  
ATOM   2278 1HG2 ILE A 154     -17.979  25.985  44.279  1.00  0.97           H  
ATOM   2279 2HG2 ILE A 154     -18.139  26.268  42.531  1.00  0.97           H  
ATOM   2280 3HG2 ILE A 154     -17.398  27.480  43.568  1.00  0.97           H  
ATOM   2281 1HD1 ILE A 154     -19.174  27.445  47.125  1.00  0.97           H  
ATOM   2282 2HD1 ILE A 154     -19.698  26.069  46.171  1.00  0.97           H  
ATOM   2283 3HD1 ILE A 154     -18.049  26.645  46.030  1.00  0.97           H  
ATOM   2284  N   GLN A 155     -18.250  28.387  40.891  1.00  0.83           N  
ATOM   2285  CA  GLN A 155     -17.748  28.058  39.564  1.00  0.83           C  
ATOM   2286  C   GLN A 155     -17.053  26.713  39.516  1.00  0.83           C  
ATOM   2287  O   GLN A 155     -16.195  26.403  40.345  1.00  0.83           O  
ATOM   2288  CB  GLN A 155     -16.776  29.124  39.080  1.00  0.83           C  
ATOM   2289  CG  GLN A 155     -16.229  28.860  37.710  1.00  0.83           C  
ATOM   2290  CD  GLN A 155     -15.310  29.955  37.215  1.00  0.83           C  
ATOM   2291  OE1 GLN A 155     -15.631  31.141  37.336  1.00  0.83           O  
ATOM   2292  NE2 GLN A 155     -14.157  29.576  36.653  1.00  0.83           N  
ATOM   2293  H   GLN A 155     -17.638  28.910  41.523  1.00  0.83           H  
ATOM   2294  HA  GLN A 155     -18.592  28.018  38.876  1.00  0.83           H  
ATOM   2295 1HB  GLN A 155     -17.283  30.086  39.056  1.00  0.83           H  
ATOM   2296 2HB  GLN A 155     -15.955  29.208  39.778  1.00  0.83           H  
ATOM   2297 1HG  GLN A 155     -15.659  27.928  37.718  1.00  0.83           H  
ATOM   2298 2HG  GLN A 155     -17.079  28.773  37.039  1.00  0.83           H  
ATOM   2299 1HE2 GLN A 155     -13.520  30.267  36.313  1.00  0.83           H  
ATOM   2300 2HE2 GLN A 155     -13.920  28.589  36.566  1.00  0.83           H  
ATOM   2301  N   VAL A 156     -17.375  25.930  38.503  1.00  0.74           N  
ATOM   2302  CA  VAL A 156     -16.695  24.668  38.311  1.00  0.74           C  
ATOM   2303  C   VAL A 156     -15.991  24.726  36.950  1.00  0.74           C  
ATOM   2304  O   VAL A 156     -16.571  25.144  35.942  1.00  0.74           O  
ATOM   2305  CB  VAL A 156     -17.671  23.490  38.369  1.00  0.74           C  
ATOM   2306  CG1 VAL A 156     -16.874  22.160  38.198  1.00  0.74           C  
ATOM   2307  CG2 VAL A 156     -18.493  23.539  39.679  1.00  0.74           C  
ATOM   2308  H   VAL A 156     -18.103  26.213  37.854  1.00  0.74           H  
ATOM   2309  HA  VAL A 156     -15.946  24.536  39.088  1.00  0.74           H  
ATOM   2310  HB  VAL A 156     -18.343  23.579  37.550  1.00  0.74           H  
ATOM   2311 1HG1 VAL A 156     -17.547  21.314  38.220  1.00  0.74           H  
ATOM   2312 2HG1 VAL A 156     -16.336  22.167  37.250  1.00  0.74           H  
ATOM   2313 3HG1 VAL A 156     -16.160  22.063  39.016  1.00  0.74           H  
ATOM   2314 1HG2 VAL A 156     -19.200  22.710  39.695  1.00  0.74           H  
ATOM   2315 2HG2 VAL A 156     -17.836  23.471  40.528  1.00  0.74           H  
ATOM   2316 3HG2 VAL A 156     -19.045  24.481  39.727  1.00  0.74           H  
ATOM   2317  N   THR A 157     -14.719  24.362  36.942  1.00  0.68           N  
ATOM   2318  CA  THR A 157     -13.913  24.410  35.728  1.00  0.68           C  
ATOM   2319  C   THR A 157     -13.501  23.019  35.292  1.00  0.68           C  
ATOM   2320  O   THR A 157     -13.143  22.176  36.120  1.00  0.68           O  
ATOM   2321  CB  THR A 157     -12.667  25.301  35.907  1.00  0.68           C  
ATOM   2322  OG1 THR A 157     -13.073  26.656  36.224  1.00  0.68           O  
ATOM   2323  CG2 THR A 157     -11.819  25.318  34.621  1.00  0.68           C  
ATOM   2324  H   THR A 157     -14.307  24.028  37.812  1.00  0.68           H  
ATOM   2325  HA  THR A 157     -14.513  24.838  34.925  1.00  0.68           H  
ATOM   2326  HB  THR A 157     -12.060  24.915  36.727  1.00  0.68           H  
ATOM   2327  HG1 THR A 157     -12.310  27.231  36.130  1.00  0.68           H  
ATOM   2328 1HG2 THR A 157     -10.956  25.957  34.778  1.00  0.68           H  
ATOM   2329 2HG2 THR A 157     -11.478  24.316  34.378  1.00  0.68           H  
ATOM   2330 3HG2 THR A 157     -12.412  25.707  33.794  1.00  0.68           H  
ATOM   2331  N   VAL A 158     -13.605  22.768  33.989  1.00  0.66           N  
ATOM   2332  CA  VAL A 158     -13.236  21.488  33.414  1.00  0.66           C  
ATOM   2333  C   VAL A 158     -11.988  21.668  32.547  1.00  0.66           C  
ATOM   2334  O   VAL A 158     -11.965  22.529  31.650  1.00  0.66           O  
ATOM   2335  CB  VAL A 158     -14.380  20.949  32.538  1.00  0.66           C  
ATOM   2336  CG1 VAL A 158     -13.999  19.598  31.950  1.00  0.66           C  
ATOM   2337  CG2 VAL A 158     -15.658  20.901  33.330  1.00  0.66           C  
ATOM   2338  H   VAL A 158     -13.932  23.508  33.372  1.00  0.66           H  
ATOM   2339  HA  VAL A 158     -13.019  20.779  34.214  1.00  0.66           H  
ATOM   2340  HB  VAL A 158     -14.525  21.630  31.696  1.00  0.66           H  
ATOM   2341 1HG1 VAL A 158     -14.807  19.243  31.310  1.00  0.66           H  
ATOM   2342 2HG1 VAL A 158     -13.084  19.693  31.363  1.00  0.66           H  
ATOM   2343 3HG1 VAL A 158     -13.835  18.887  32.763  1.00  0.66           H  
ATOM   2344 1HG2 VAL A 158     -16.468  20.549  32.691  1.00  0.66           H  
ATOM   2345 2HG2 VAL A 158     -15.543  20.240  34.165  1.00  0.66           H  
ATOM   2346 3HG2 VAL A 158     -15.889  21.906  33.688  1.00  0.66           H  
ATOM   2347  N   GLU A 159     -10.968  20.856  32.820  1.00  0.64           N  
ATOM   2348  CA  GLU A 159      -9.692  20.873  32.105  1.00  0.64           C  
ATOM   2349  C   GLU A 159      -9.461  19.497  31.498  1.00  0.64           C  
ATOM   2350  O   GLU A 159      -9.930  18.498  32.047  1.00  0.64           O  
ATOM   2351  CB  GLU A 159      -8.546  21.206  33.065  1.00  0.64           C  
ATOM   2352  CG  GLU A 159      -8.647  22.557  33.760  1.00  0.64           C  
ATOM   2353  CD  GLU A 159      -7.496  22.822  34.723  1.00  0.64           C  
ATOM   2354  OE1 GLU A 159      -6.628  21.989  34.828  1.00  0.64           O  
ATOM   2355  OE2 GLU A 159      -7.506  23.845  35.367  1.00  0.64           O  
ATOM   2356  H   GLU A 159     -11.083  20.195  33.587  1.00  0.64           H  
ATOM   2357  HA  GLU A 159      -9.733  21.602  31.301  1.00  0.64           H  
ATOM   2358 1HB  GLU A 159      -8.486  20.445  33.833  1.00  0.64           H  
ATOM   2359 2HB  GLU A 159      -7.609  21.189  32.514  1.00  0.64           H  
ATOM   2360 1HG  GLU A 159      -8.655  23.319  33.001  1.00  0.64           H  
ATOM   2361 2HG  GLU A 159      -9.590  22.609  34.304  1.00  0.64           H  
ATOM   2362  N   THR A 160      -8.781  19.421  30.360  1.00  0.65           N  
ATOM   2363  CA  THR A 160      -8.572  18.111  29.747  1.00  0.65           C  
ATOM   2364  C   THR A 160      -7.168  17.813  29.249  1.00  0.65           C  
ATOM   2365  O   THR A 160      -6.396  18.711  28.900  1.00  0.65           O  
ATOM   2366  CB  THR A 160      -9.514  17.940  28.531  1.00  0.65           C  
ATOM   2367  OG1 THR A 160      -9.168  18.925  27.527  1.00  0.65           O  
ATOM   2368  CG2 THR A 160     -10.902  18.112  28.911  1.00  0.65           C  
ATOM   2369  H   THR A 160      -8.413  20.271  29.941  1.00  0.65           H  
ATOM   2370  HA  THR A 160      -8.818  17.355  30.484  1.00  0.65           H  
ATOM   2371  HB  THR A 160      -9.385  16.942  28.116  1.00  0.65           H  
ATOM   2372  HG1 THR A 160      -9.945  19.122  26.938  1.00  0.65           H  
ATOM   2373 1HG2 THR A 160     -11.531  17.974  28.032  1.00  0.65           H  
ATOM   2374 2HG2 THR A 160     -11.109  17.371  29.648  1.00  0.65           H  
ATOM   2375 3HG2 THR A 160     -11.071  19.090  29.322  1.00  0.65           H  
ATOM   2376  N   ARG A 161      -6.877  16.521  29.131  1.00  0.67           N  
ATOM   2377  CA  ARG A 161      -5.689  16.068  28.423  1.00  0.67           C  
ATOM   2378  C   ARG A 161      -5.986  14.687  27.851  1.00  0.67           C  
ATOM   2379  O   ARG A 161      -6.749  13.945  28.459  1.00  0.67           O  
ATOM   2380  CB  ARG A 161      -4.470  15.957  29.313  1.00  0.67           C  
ATOM   2381  CG  ARG A 161      -4.485  14.889  30.347  1.00  0.67           C  
ATOM   2382  CD  ARG A 161      -3.196  14.880  31.093  1.00  0.67           C  
ATOM   2383  NE  ARG A 161      -3.170  13.864  32.136  1.00  0.67           N  
ATOM   2384  CZ  ARG A 161      -2.194  13.655  33.044  1.00  0.67           C  
ATOM   2385  NH1 ARG A 161      -1.095  14.386  33.098  1.00  0.67           N  
ATOM   2386  NH2 ARG A 161      -2.379  12.677  33.901  1.00  0.67           N  
ATOM   2387  H   ARG A 161      -7.533  15.844  29.526  1.00  0.67           H  
ATOM   2388  HA  ARG A 161      -5.467  16.790  27.651  1.00  0.67           H  
ATOM   2389 1HB  ARG A 161      -3.567  15.828  28.716  1.00  0.67           H  
ATOM   2390 2HB  ARG A 161      -4.361  16.877  29.860  1.00  0.67           H  
ATOM   2391 1HG  ARG A 161      -5.297  15.053  31.032  1.00  0.67           H  
ATOM   2392 2HG  ARG A 161      -4.603  13.918  29.862  1.00  0.67           H  
ATOM   2393 1HD  ARG A 161      -2.411  14.652  30.389  1.00  0.67           H  
ATOM   2394 2HD  ARG A 161      -3.002  15.848  31.530  1.00  0.67           H  
ATOM   2395  HE  ARG A 161      -3.965  13.234  32.207  1.00  0.67           H  
ATOM   2396 1HH1 ARG A 161      -0.934  15.156  32.431  1.00  0.67           H  
ATOM   2397 2HH1 ARG A 161      -0.399  14.190  33.798  1.00  0.67           H  
ATOM   2398 1HH2 ARG A 161      -3.248  12.137  33.818  1.00  0.67           H  
ATOM   2399 2HH2 ARG A 161      -1.691  12.465  34.602  1.00  0.67           H  
ATOM   2400  N   PRO A 162      -5.407  14.282  26.728  1.00  0.70           N  
ATOM   2401  CA  PRO A 162      -5.510  12.952  26.161  1.00  0.70           C  
ATOM   2402  C   PRO A 162      -5.017  11.923  27.156  1.00  0.70           C  
ATOM   2403  O   PRO A 162      -4.069  12.198  27.889  1.00  0.70           O  
ATOM   2404  CB  PRO A 162      -4.586  13.044  24.967  1.00  0.70           C  
ATOM   2405  CG  PRO A 162      -4.526  14.484  24.638  1.00  0.70           C  
ATOM   2406  CD  PRO A 162      -4.640  15.219  25.916  1.00  0.70           C  
ATOM   2407  HA  PRO A 162      -6.552  12.748  25.853  1.00  0.70           H  
ATOM   2408 1HB  PRO A 162      -3.607  12.594  25.209  1.00  0.70           H  
ATOM   2409 2HB  PRO A 162      -4.994  12.498  24.161  1.00  0.70           H  
ATOM   2410 1HG  PRO A 162      -3.575  14.677  24.207  1.00  0.70           H  
ATOM   2411 2HG  PRO A 162      -5.295  14.751  23.895  1.00  0.70           H  
ATOM   2412 1HD  PRO A 162      -3.652  15.433  26.354  1.00  0.70           H  
ATOM   2413 2HD  PRO A 162      -5.207  16.127  25.684  1.00  0.70           H  
ATOM   2414  N   SER A 163      -5.600  10.736  27.179  1.00  0.73           N  
ATOM   2415  CA  SER A 163      -5.108   9.718  28.094  1.00  0.73           C  
ATOM   2416  C   SER A 163      -3.849   9.129  27.511  1.00  0.73           C  
ATOM   2417  O   SER A 163      -3.513   9.376  26.349  1.00  0.73           O  
ATOM   2418  CB  SER A 163      -6.086   8.586  28.290  1.00  0.73           C  
ATOM   2419  OG  SER A 163      -6.122   7.787  27.129  1.00  0.73           O  
ATOM   2420  H   SER A 163      -6.385  10.507  26.567  1.00  0.73           H  
ATOM   2421  HA  SER A 163      -4.869  10.177  29.056  1.00  0.73           H  
ATOM   2422 1HB  SER A 163      -5.778   7.983  29.144  1.00  0.73           H  
ATOM   2423 2HB  SER A 163      -7.072   8.984  28.511  1.00  0.73           H  
ATOM   2424  HG  SER A 163      -6.545   8.356  26.438  1.00  0.73           H  
ATOM   2425  N   GLU A 164      -3.201   8.285  28.284  1.00  0.77           N  
ATOM   2426  CA  GLU A 164      -1.987   7.607  27.874  1.00  0.77           C  
ATOM   2427  C   GLU A 164      -2.181   6.715  26.635  1.00  0.77           C  
ATOM   2428  O   GLU A 164      -1.196   6.336  25.999  1.00  0.77           O  
ATOM   2429  CB  GLU A 164      -1.455   6.780  29.048  1.00  0.77           C  
ATOM   2430  CG  GLU A 164      -1.084   7.625  30.286  1.00  0.77           C  
ATOM   2431  CD  GLU A 164      -2.278   7.928  31.189  1.00  0.77           C  
ATOM   2432  OE1 GLU A 164      -3.299   7.301  31.026  1.00  0.77           O  
ATOM   2433  OE2 GLU A 164      -2.181   8.808  32.020  1.00  0.77           O  
ATOM   2434  H   GLU A 164      -3.548   8.120  29.215  1.00  0.77           H  
ATOM   2435  HA  GLU A 164      -1.247   8.368  27.623  1.00  0.77           H  
ATOM   2436 1HB  GLU A 164      -2.203   6.042  29.344  1.00  0.77           H  
ATOM   2437 2HB  GLU A 164      -0.565   6.234  28.733  1.00  0.77           H  
ATOM   2438 1HG  GLU A 164      -0.332   7.091  30.865  1.00  0.77           H  
ATOM   2439 2HG  GLU A 164      -0.645   8.564  29.950  1.00  0.77           H  
ATOM   2440  N   ASP A 165      -3.434   6.335  26.320  1.00  0.82           N  
ATOM   2441  CA  ASP A 165      -3.694   5.477  25.173  1.00  0.82           C  
ATOM   2442  C   ASP A 165      -4.190   6.255  23.953  1.00  0.82           C  
ATOM   2443  O   ASP A 165      -4.589   5.646  22.959  1.00  0.82           O  
ATOM   2444  CB  ASP A 165      -4.743   4.416  25.530  1.00  0.82           C  
ATOM   2445  CG  ASP A 165      -4.270   3.421  26.593  1.00  0.82           C  
ATOM   2446  OD1 ASP A 165      -3.140   3.000  26.535  1.00  0.82           O  
ATOM   2447  OD2 ASP A 165      -5.055   3.086  27.448  1.00  0.82           O  
ATOM   2448  H   ASP A 165      -4.236   6.704  26.839  1.00  0.82           H  
ATOM   2449  HA  ASP A 165      -2.766   4.975  24.901  1.00  0.82           H  
ATOM   2450 1HB  ASP A 165      -5.642   4.915  25.896  1.00  0.82           H  
ATOM   2451 2HB  ASP A 165      -5.019   3.865  24.631  1.00  0.82           H  
ATOM   2452  N   PHE A 166      -4.211   7.587  24.027  1.00  0.87           N  
ATOM   2453  CA  PHE A 166      -4.741   8.385  22.922  1.00  0.87           C  
ATOM   2454  C   PHE A 166      -3.822   8.300  21.695  1.00  0.87           C  
ATOM   2455  O   PHE A 166      -2.602   8.458  21.808  1.00  0.87           O  
ATOM   2456  CB  PHE A 166      -4.898   9.833  23.339  1.00  0.87           C  
ATOM   2457  CG  PHE A 166      -5.734  10.678  22.414  1.00  0.87           C  
ATOM   2458  CD1 PHE A 166      -7.126  10.671  22.524  1.00  0.87           C  
ATOM   2459  CD2 PHE A 166      -5.160  11.462  21.447  1.00  0.87           C  
ATOM   2460  CE1 PHE A 166      -7.899  11.456  21.697  1.00  0.87           C  
ATOM   2461  CE2 PHE A 166      -5.937  12.223  20.619  1.00  0.87           C  
ATOM   2462  CZ  PHE A 166      -7.304  12.229  20.741  1.00  0.87           C  
ATOM   2463  H   PHE A 166      -3.865   8.071  24.858  1.00  0.87           H  
ATOM   2464  HA  PHE A 166      -5.717   8.003  22.650  1.00  0.87           H  
ATOM   2465 1HB  PHE A 166      -5.357   9.864  24.328  1.00  0.87           H  
ATOM   2466 2HB  PHE A 166      -3.914  10.290  23.426  1.00  0.87           H  
ATOM   2467  HD1 PHE A 166      -7.604  10.047  23.287  1.00  0.87           H  
ATOM   2468  HD2 PHE A 166      -4.080  11.465  21.345  1.00  0.87           H  
ATOM   2469  HE1 PHE A 166      -8.983  11.457  21.803  1.00  0.87           H  
ATOM   2470  HE2 PHE A 166      -5.476  12.821  19.876  1.00  0.87           H  
ATOM   2471  HZ  PHE A 166      -7.905  12.843  20.079  1.00  0.87           H  
ATOM   2472  N   GLU A 167      -4.412   8.102  20.520  1.00  0.93           N  
ATOM   2473  CA  GLU A 167      -3.656   7.994  19.272  1.00  0.93           C  
ATOM   2474  C   GLU A 167      -4.368   8.568  18.052  1.00  0.93           C  
ATOM   2475  O   GLU A 167      -5.572   8.369  17.870  1.00  0.93           O  
ATOM   2476  CB  GLU A 167      -3.347   6.512  19.002  1.00  0.93           C  
ATOM   2477  CG  GLU A 167      -2.552   6.214  17.724  1.00  0.93           C  
ATOM   2478  CD  GLU A 167      -2.202   4.742  17.576  1.00  0.93           C  
ATOM   2479  OE1 GLU A 167      -3.072   3.955  17.247  1.00  0.93           O  
ATOM   2480  OE2 GLU A 167      -1.063   4.407  17.798  1.00  0.93           O  
ATOM   2481  H   GLU A 167      -5.418   7.962  20.513  1.00  0.93           H  
ATOM   2482  HA  GLU A 167      -2.720   8.535  19.399  1.00  0.93           H  
ATOM   2483 1HB  GLU A 167      -2.788   6.102  19.845  1.00  0.93           H  
ATOM   2484 2HB  GLU A 167      -4.288   5.960  18.940  1.00  0.93           H  
ATOM   2485 1HG  GLU A 167      -3.148   6.509  16.861  1.00  0.93           H  
ATOM   2486 2HG  GLU A 167      -1.641   6.809  17.721  1.00  0.93           H  
ATOM   2487  N   PHE A 168      -3.618   9.272  17.198  1.00  1.01           N  
ATOM   2488  CA  PHE A 168      -4.176   9.724  15.925  1.00  1.01           C  
ATOM   2489  C   PHE A 168      -3.627   8.925  14.747  1.00  1.01           C  
ATOM   2490  O   PHE A 168      -2.450   8.554  14.743  1.00  1.01           O  
ATOM   2491  CB  PHE A 168      -3.884  11.161  15.584  1.00  1.01           C  
ATOM   2492  CG  PHE A 168      -4.512  12.256  16.319  1.00  1.01           C  
ATOM   2493  CD1 PHE A 168      -3.834  13.023  17.242  1.00  1.01           C  
ATOM   2494  CD2 PHE A 168      -5.823  12.543  16.040  1.00  1.01           C  
ATOM   2495  CE1 PHE A 168      -4.476  14.079  17.841  1.00  1.01           C  
ATOM   2496  CE2 PHE A 168      -6.462  13.561  16.648  1.00  1.01           C  
ATOM   2497  CZ  PHE A 168      -5.788  14.343  17.539  1.00  1.01           C  
ATOM   2498  H   PHE A 168      -2.645   9.442  17.406  1.00  1.01           H  
ATOM   2499  HA  PHE A 168      -5.256   9.591  15.944  1.00  1.01           H  
ATOM   2500 1HB  PHE A 168      -2.810  11.324  15.572  1.00  1.01           H  
ATOM   2501 2HB  PHE A 168      -4.233  11.247  14.613  1.00  1.01           H  
ATOM   2502  HD1 PHE A 168      -2.789  12.810  17.466  1.00  1.01           H  
ATOM   2503  HD2 PHE A 168      -6.347  11.926  15.302  1.00  1.01           H  
ATOM   2504  HE1 PHE A 168      -3.953  14.704  18.552  1.00  1.01           H  
ATOM   2505  HE2 PHE A 168      -7.503  13.766  16.411  1.00  1.01           H  
ATOM   2506  HZ  PHE A 168      -6.291  15.170  18.003  1.00  1.01           H  
ATOM   2507  N   VAL A 169      -4.477   8.701  13.744  1.00  1.14           N  
ATOM   2508  CA  VAL A 169      -4.108   7.979  12.529  1.00  1.14           C  
ATOM   2509  C   VAL A 169      -4.521   8.640  11.208  1.00  1.14           C  
ATOM   2510  O   VAL A 169      -5.389   9.528  11.162  1.00  1.14           O  
ATOM   2511  CB  VAL A 169      -4.698   6.554  12.553  1.00  1.14           C  
ATOM   2512  CG1 VAL A 169      -4.153   5.758  13.713  1.00  1.14           C  
ATOM   2513  CG2 VAL A 169      -6.209   6.643  12.671  1.00  1.14           C  
ATOM   2514  H   VAL A 169      -5.434   9.041  13.833  1.00  1.14           H  
ATOM   2515  HA  VAL A 169      -3.021   7.886  12.525  1.00  1.14           H  
ATOM   2516  HB  VAL A 169      -4.423   6.045  11.635  1.00  1.14           H  
ATOM   2517 1HG1 VAL A 169      -4.570   4.767  13.672  1.00  1.14           H  
ATOM   2518 2HG1 VAL A 169      -3.068   5.692  13.638  1.00  1.14           H  
ATOM   2519 3HG1 VAL A 169      -4.417   6.228  14.655  1.00  1.14           H  
ATOM   2520 1HG2 VAL A 169      -6.636   5.642  12.665  1.00  1.14           H  
ATOM   2521 2HG2 VAL A 169      -6.465   7.141  13.602  1.00  1.14           H  
ATOM   2522 3HG2 VAL A 169      -6.598   7.213  11.836  1.00  1.14           H  
ATOM   2523  N   MET A 170      -3.937   8.130  10.115  1.00  1.36           N  
ATOM   2524  CA  MET A 170      -4.324   8.533   8.768  1.00  1.36           C  
ATOM   2525  C   MET A 170      -4.150  10.023   8.425  1.00  1.36           C  
ATOM   2526  O   MET A 170      -5.110  10.787   8.425  1.00  1.36           O  
ATOM   2527  CB  MET A 170      -5.760   8.113   8.523  1.00  1.36           C  
ATOM   2528  CG  MET A 170      -6.028   6.632   8.479  1.00  1.36           C  
ATOM   2529  SD  MET A 170      -7.770   6.301   8.131  1.00  1.36           S  
ATOM   2530  CE  MET A 170      -8.544   6.696   9.708  1.00  1.36           C  
ATOM   2531  H   MET A 170      -3.221   7.426  10.230  1.00  1.36           H  
ATOM   2532  HA  MET A 170      -3.694   7.979   8.071  1.00  1.36           H  
ATOM   2533 1HB  MET A 170      -6.395   8.504   9.294  1.00  1.36           H  
ATOM   2534 2HB  MET A 170      -6.091   8.532   7.579  1.00  1.36           H  
ATOM   2535 1HG  MET A 170      -5.424   6.168   7.702  1.00  1.36           H  
ATOM   2536 2HG  MET A 170      -5.774   6.177   9.434  1.00  1.36           H  
ATOM   2537 1HE  MET A 170      -9.623   6.554   9.635  1.00  1.36           H  
ATOM   2538 2HE  MET A 170      -8.147   6.041  10.478  1.00  1.36           H  
ATOM   2539 3HE  MET A 170      -8.336   7.726   9.967  1.00  1.36           H  
ATOM   2540  N   ILE A 171      -2.909  10.435   8.170  1.00  1.74           N  
ATOM   2541  CA  ILE A 171      -2.595  11.839   7.866  1.00  1.74           C  
ATOM   2542  C   ILE A 171      -3.331  12.402   6.649  1.00  1.74           C  
ATOM   2543  O   ILE A 171      -3.466  11.749   5.608  1.00  1.74           O  
ATOM   2544  CB  ILE A 171      -1.073  12.027   7.636  1.00  1.74           C  
ATOM   2545  CG1 ILE A 171      -0.318  11.802   8.912  1.00  1.74           C  
ATOM   2546  CG2 ILE A 171      -0.771  13.432   7.101  1.00  1.74           C  
ATOM   2547  CD1 ILE A 171      -0.642  12.864   9.922  1.00  1.74           C  
ATOM   2548  H   ILE A 171      -2.158   9.763   8.187  1.00  1.74           H  
ATOM   2549  HA  ILE A 171      -2.876  12.429   8.730  1.00  1.74           H  
ATOM   2550  HB  ILE A 171      -0.723  11.292   6.915  1.00  1.74           H  
ATOM   2551 1HG1 ILE A 171      -0.585  10.833   9.330  1.00  1.74           H  
ATOM   2552 2HG1 ILE A 171       0.755  11.817   8.716  1.00  1.74           H  
ATOM   2553 1HG2 ILE A 171       0.301  13.536   6.946  1.00  1.74           H  
ATOM   2554 2HG2 ILE A 171      -1.280  13.594   6.154  1.00  1.74           H  
ATOM   2555 3HG2 ILE A 171      -1.107  14.181   7.822  1.00  1.74           H  
ATOM   2556 1HD1 ILE A 171      -0.087  12.690  10.832  1.00  1.74           H  
ATOM   2557 2HD1 ILE A 171      -0.369  13.842   9.520  1.00  1.74           H  
ATOM   2558 3HD1 ILE A 171      -1.708  12.852  10.126  1.00  1.74           H  
ATOM   2559  N   ARG A 172      -3.834  13.624   6.832  1.00  2.32           N  
ATOM   2560  CA  ARG A 172      -4.573  14.384   5.837  1.00  2.32           C  
ATOM   2561  C   ARG A 172      -3.955  15.771   5.650  1.00  2.32           C  
ATOM   2562  O   ARG A 172      -3.008  16.137   6.344  1.00  2.32           O  
ATOM   2563  CB  ARG A 172      -6.046  14.475   6.210  1.00  2.32           C  
ATOM   2564  CG  ARG A 172      -6.739  13.125   6.233  1.00  2.32           C  
ATOM   2565  CD  ARG A 172      -6.852  12.575   4.836  1.00  2.32           C  
ATOM   2566  NE  ARG A 172      -7.572  11.314   4.770  1.00  2.32           N  
ATOM   2567  CZ  ARG A 172      -7.004  10.084   4.865  1.00  2.32           C  
ATOM   2568  NH1 ARG A 172      -5.700   9.941   5.024  1.00  2.32           N  
ATOM   2569  NH2 ARG A 172      -7.771   9.005   4.794  1.00  2.32           N  
ATOM   2570  H   ARG A 172      -3.697  14.043   7.745  1.00  2.32           H  
ATOM   2571  HA  ARG A 172      -4.508  13.856   4.888  1.00  2.32           H  
ATOM   2572 1HB  ARG A 172      -6.140  14.910   7.210  1.00  2.32           H  
ATOM   2573 2HB  ARG A 172      -6.575  15.125   5.517  1.00  2.32           H  
ATOM   2574 1HG  ARG A 172      -6.183  12.426   6.845  1.00  2.32           H  
ATOM   2575 2HG  ARG A 172      -7.740  13.245   6.644  1.00  2.32           H  
ATOM   2576 1HD  ARG A 172      -7.377  13.295   4.211  1.00  2.32           H  
ATOM   2577 2HD  ARG A 172      -5.852  12.412   4.437  1.00  2.32           H  
ATOM   2578  HE  ARG A 172      -8.573  11.357   4.651  1.00  2.32           H  
ATOM   2579 1HH1 ARG A 172      -5.071  10.757   5.092  1.00  2.32           H  
ATOM   2580 2HH1 ARG A 172      -5.303   9.020   5.088  1.00  2.32           H  
ATOM   2581 1HH2 ARG A 172      -8.771   9.102   4.671  1.00  2.32           H  
ATOM   2582 2HH2 ARG A 172      -7.358   8.087   4.861  1.00  2.32           H  
ATOM   2583  N   ALA A 173      -4.459  16.523   4.673  1.00  3.15           N  
ATOM   2584  CA  ALA A 173      -3.905  17.836   4.334  1.00  3.15           C  
ATOM   2585  C   ALA A 173      -4.954  18.960   4.401  1.00  3.15           C  
ATOM   2586  O   ALA A 173      -5.571  19.261   3.378  1.00  3.15           O  
ATOM   2587  CB  ALA A 173      -3.316  17.791   2.937  1.00  3.15           C  
ATOM   2588  H   ALA A 173      -5.237  16.174   4.133  1.00  3.15           H  
ATOM   2589  HA  ALA A 173      -3.094  18.051   5.021  1.00  3.15           H  
ATOM   2590 1HB  ALA A 173      -2.871  18.758   2.701  1.00  3.15           H  
ATOM   2591 2HB  ALA A 173      -2.549  17.017   2.888  1.00  3.15           H  
ATOM   2592 3HB  ALA A 173      -4.103  17.569   2.218  1.00  3.15           H  
ATOM   2593  N   PRO A 174      -5.212  19.539   5.594  1.00  4.22           N  
ATOM   2594  CA  PRO A 174      -6.232  20.534   5.867  1.00  4.22           C  
ATOM   2595  C   PRO A 174      -5.750  21.909   5.437  1.00  4.22           C  
ATOM   2596  O   PRO A 174      -6.542  22.849   5.370  1.00  4.22           O  
ATOM   2597  OXT PRO A 174      -4.547  22.138   5.556  1.00  4.22           O  
ATOM   2598  CB  PRO A 174      -6.359  20.473   7.390  1.00  4.22           C  
ATOM   2599  CG  PRO A 174      -4.970  20.086   7.863  1.00  4.22           C  
ATOM   2600  CD  PRO A 174      -4.410  19.181   6.783  1.00  4.22           C  
ATOM   2601  HA  PRO A 174      -7.171  20.259   5.365  1.00  4.22           H  
ATOM   2602 1HB  PRO A 174      -6.688  21.444   7.786  1.00  4.22           H  
ATOM   2603 2HB  PRO A 174      -7.123  19.733   7.677  1.00  4.22           H  
ATOM   2604 1HG  PRO A 174      -4.363  20.989   8.009  1.00  4.22           H  
ATOM   2605 2HG  PRO A 174      -5.022  19.598   8.836  1.00  4.22           H  
ATOM   2606 1HD  PRO A 174      -3.349  19.421   6.651  1.00  4.22           H  
ATOM   2607 2HD  PRO A 174      -4.577  18.139   7.061  1.00  4.22           H  
ENDMDL

REMARK ID 698165 DOMAINID 688642 MODEL 5 9i3e
MODEL     5
ATOM      1  N   GLY A   1      -0.651   0.874  -2.221  1.00 14.05           N  
ATOM      2  CA  GLY A   1       0.025  -0.005  -1.276  1.00 14.05           C  
ATOM      3  C   GLY A   1       1.432   0.506  -1.009  1.00 14.05           C  
ATOM      4  O   GLY A   1       1.879   0.570   0.137  1.00 14.05           O  
ATOM      5  H   GLY A   1      -0.386   1.852  -2.228  1.00 14.05           H  
ATOM      6 1HA  GLY A   1      -0.538  -0.045  -0.344  1.00 14.05           H  
ATOM      7 2HA  GLY A   1       0.068  -1.017  -1.679  1.00 14.05           H  
ATOM      8  N   GLY A   2       2.127   0.859  -2.083  1.00 13.15           N  
ATOM      9  CA  GLY A   2       3.473   1.399  -1.982  1.00 13.15           C  
ATOM     10  C   GLY A   2       3.380   2.905  -1.760  1.00 13.15           C  
ATOM     11  O   GLY A   2       2.273   3.438  -1.693  1.00 13.15           O  
ATOM     12  H   GLY A   2       1.690   0.758  -2.989  1.00 13.15           H  
ATOM     13 1HA  GLY A   2       4.005   0.919  -1.159  1.00 13.15           H  
ATOM     14 2HA  GLY A   2       4.004   1.177  -2.905  1.00 13.15           H  
ATOM     15  N   PRO A   3       4.518   3.611  -1.679  1.00 12.12           N  
ATOM     16  CA  PRO A   3       4.638   5.048  -1.475  1.00 12.12           C  
ATOM     17  C   PRO A   3       4.213   5.861  -2.691  1.00 12.12           C  
ATOM     18  O   PRO A   3       3.978   7.063  -2.544  1.00 12.12           O  
ATOM     19  CB  PRO A   3       6.136   5.214  -1.198  1.00 12.12           C  
ATOM     20  CG  PRO A   3       6.785   4.049  -1.902  1.00 12.12           C  
ATOM     21  CD  PRO A   3       5.804   2.909  -1.749  1.00 12.12           C  
ATOM     22  HA  PRO A   3       4.043   5.335  -0.595  1.00 12.12           H  
ATOM     23 1HB  PRO A   3       6.481   6.186  -1.583  1.00 12.12           H  
ATOM     24 2HB  PRO A   3       6.320   5.217  -0.113  1.00 12.12           H  
ATOM     25 1HG  PRO A   3       6.961   4.310  -2.962  1.00 12.12           H  
ATOM     26 2HG  PRO A   3       7.768   3.833  -1.461  1.00 12.12           H  
ATOM     27 1HD  PRO A   3       5.862   2.274  -2.616  1.00 12.12           H  
ATOM     28 2HD  PRO A   3       5.995   2.359  -0.817  1.00 12.12           H  
ATOM     29  N   PRO A   4       4.100   5.145  -3.845  1.00 11.03           N  
ATOM     30  CA  PRO A   4       3.948   4.469  -5.170  1.00 11.03           C  
ATOM     31  C   PRO A   4       5.326   4.268  -5.769  1.00 11.03           C  
ATOM     32  O   PRO A   4       6.238   5.053  -5.512  1.00 11.03           O  
ATOM     33  CB  PRO A   4       3.158   5.313  -6.142  1.00 11.03           C  
ATOM     34  CG  PRO A   4       3.479   6.541  -5.858  1.00 11.03           C  
ATOM     35  CD  PRO A   4       3.681   6.583  -4.465  1.00 11.03           C  
ATOM     36  HA  PRO A   4       3.456   3.498  -5.015  1.00 11.03           H  
ATOM     37 1HB  PRO A   4       3.423   5.036  -7.174  1.00 11.03           H  
ATOM     38 2HB  PRO A   4       2.084   5.118  -6.020  1.00 11.03           H  
ATOM     39 1HG  PRO A   4       4.382   6.829  -6.416  1.00 11.03           H  
ATOM     40 2HG  PRO A   4       2.681   7.222  -6.181  1.00 11.03           H  
ATOM     41 1HD  PRO A   4       4.519   7.324  -4.405  1.00 11.03           H  
ATOM     42 2HD  PRO A   4       2.700   6.941  -4.067  1.00 11.03           H  
ATOM     43  N   GLN A   5       5.482   3.203  -6.550  1.00  9.94           N  
ATOM     44  CA  GLN A   5       6.760   2.909  -7.194  1.00  9.94           C  
ATOM     45  C   GLN A   5       6.563   2.639  -8.678  1.00  9.94           C  
ATOM     46  O   GLN A   5       5.517   2.141  -9.093  1.00  9.94           O  
ATOM     47  CB  GLN A   5       7.434   1.701  -6.538  1.00  9.94           C  
ATOM     48  CG  GLN A   5       7.776   1.915  -5.081  1.00  9.94           C  
ATOM     49  CD  GLN A   5       8.444   0.721  -4.438  1.00  9.94           C  
ATOM     50  OE1 GLN A   5       7.848  -0.355  -4.335  1.00  9.94           O  
ATOM     51  NE2 GLN A   5       9.684   0.901  -3.997  1.00  9.94           N  
ATOM     52  H   GLN A   5       4.702   2.586  -6.720  1.00  9.94           H  
ATOM     53  HA  GLN A   5       7.412   3.776  -7.094  1.00  9.94           H  
ATOM     54 1HB  GLN A   5       6.780   0.833  -6.611  1.00  9.94           H  
ATOM     55 2HB  GLN A   5       8.354   1.464  -7.074  1.00  9.94           H  
ATOM     56 1HG  GLN A   5       8.437   2.779  -4.991  1.00  9.94           H  
ATOM     57 2HG  GLN A   5       6.861   2.103  -4.562  1.00  9.94           H  
ATOM     58 1HE2 GLN A   5      10.177   0.145  -3.563  1.00  9.94           H  
ATOM     59 2HE2 GLN A   5      10.127   1.792  -4.102  1.00  9.94           H  
ATOM     60  N   GLN A   6       7.583   2.961  -9.466  1.00  8.85           N  
ATOM     61  CA  GLN A   6       7.575   2.736 -10.907  1.00  8.85           C  
ATOM     62  C   GLN A   6       8.982   2.492 -11.425  1.00  8.85           C  
ATOM     63  O   GLN A   6       9.934   3.129 -10.973  1.00  8.85           O  
ATOM     64  CB  GLN A   6       6.947   3.934 -11.634  1.00  8.85           C  
ATOM     65  CG  GLN A   6       6.835   3.782 -13.159  1.00  8.85           C  
ATOM     66  CD  GLN A   6       6.072   4.943 -13.804  1.00  8.85           C  
ATOM     67  OE1 GLN A   6       4.924   5.217 -13.428  1.00  8.85           O  
ATOM     68  NE2 GLN A   6       6.685   5.623 -14.770  1.00  8.85           N  
ATOM     69  H   GLN A   6       8.404   3.378  -9.051  1.00  8.85           H  
ATOM     70  HA  GLN A   6       6.981   1.847 -11.117  1.00  8.85           H  
ATOM     71 1HB  GLN A   6       5.944   4.110 -11.242  1.00  8.85           H  
ATOM     72 2HB  GLN A   6       7.538   4.829 -11.436  1.00  8.85           H  
ATOM     73 1HG  GLN A   6       7.842   3.772 -13.593  1.00  8.85           H  
ATOM     74 2HG  GLN A   6       6.318   2.854 -13.391  1.00  8.85           H  
ATOM     75 1HE2 GLN A   6       6.227   6.383 -15.218  1.00  8.85           H  
ATOM     76 2HE2 GLN A   6       7.644   5.375 -15.073  1.00  8.85           H  
ATOM     77  N   VAL A   7       9.112   1.560 -12.361  1.00  7.68           N  
ATOM     78  CA  VAL A   7      10.396   1.289 -12.988  1.00  7.68           C  
ATOM     79  C   VAL A   7      10.363   1.619 -14.471  1.00  7.68           C  
ATOM     80  O   VAL A   7       9.590   1.026 -15.230  1.00  7.68           O  
ATOM     81  CB  VAL A   7      10.783  -0.186 -12.783  1.00  7.68           C  
ATOM     82  CG1 VAL A   7      12.099  -0.490 -13.486  1.00  7.68           C  
ATOM     83  CG2 VAL A   7      10.905  -0.462 -11.290  1.00  7.68           C  
ATOM     84  H   VAL A   7       8.295   1.054 -12.668  1.00  7.68           H  
ATOM     85  HA  VAL A   7      11.154   1.913 -12.514  1.00  7.68           H  
ATOM     86  HB  VAL A   7      10.015  -0.828 -13.216  1.00  7.68           H  
ATOM     87 1HG1 VAL A   7      12.359  -1.538 -13.334  1.00  7.68           H  
ATOM     88 2HG1 VAL A   7      11.983  -0.304 -14.545  1.00  7.68           H  
ATOM     89 3HG1 VAL A   7      12.887   0.142 -13.079  1.00  7.68           H  
ATOM     90 1HG2 VAL A   7      11.171  -1.507 -11.133  1.00  7.68           H  
ATOM     91 2HG2 VAL A   7      11.679   0.179 -10.866  1.00  7.68           H  
ATOM     92 3HG2 VAL A   7       9.960  -0.255 -10.800  1.00  7.68           H  
ATOM     93  N   ASP A   8      11.235   2.547 -14.872  1.00  6.39           N  
ATOM     94  CA  ASP A   8      11.313   3.012 -16.254  1.00  6.39           C  
ATOM     95  C   ASP A   8      12.434   2.330 -17.039  1.00  6.39           C  
ATOM     96  O   ASP A   8      12.674   2.631 -18.210  1.00  6.39           O  
ATOM     97  CB  ASP A   8      11.530   4.524 -16.282  1.00  6.39           C  
ATOM     98  CG  ASP A   8      10.358   5.313 -15.686  1.00  6.39           C  
ATOM     99  OD1 ASP A   8       9.226   4.944 -15.917  1.00  6.39           O  
ATOM    100  OD2 ASP A   8      10.610   6.272 -15.004  1.00  6.39           O  
ATOM    101  H   ASP A   8      11.840   2.970 -14.180  1.00  6.39           H  
ATOM    102  HA  ASP A   8      10.367   2.785 -16.747  1.00  6.39           H  
ATOM    103 1HB  ASP A   8      12.436   4.771 -15.728  1.00  6.39           H  
ATOM    104 2HB  ASP A   8      11.681   4.848 -17.312  1.00  6.39           H  
ATOM    105  N   GLN A   9      13.107   1.369 -16.418  1.00  5.06           N  
ATOM    106  CA  GLN A   9      14.224   0.683 -17.069  1.00  5.06           C  
ATOM    107  C   GLN A   9      13.702  -0.399 -18.004  1.00  5.06           C  
ATOM    108  O   GLN A   9      13.857  -1.596 -17.739  1.00  5.06           O  
ATOM    109  CB  GLN A   9      15.148   0.049 -16.024  1.00  5.06           C  
ATOM    110  CG  GLN A   9      15.804   1.028 -15.050  1.00  5.06           C  
ATOM    111  CD  GLN A   9      16.809   1.962 -15.723  1.00  5.06           C  
ATOM    112  OE1 GLN A   9      17.836   1.517 -16.246  1.00  5.06           O  
ATOM    113  NE2 GLN A   9      16.524   3.261 -15.701  1.00  5.06           N  
ATOM    114  H   GLN A   9      12.854   1.127 -15.474  1.00  5.06           H  
ATOM    115  HA  GLN A   9      14.788   1.407 -17.657  1.00  5.06           H  
ATOM    116 1HB  GLN A   9      14.585  -0.678 -15.439  1.00  5.06           H  
ATOM    117 2HB  GLN A   9      15.943  -0.496 -16.534  1.00  5.06           H  
ATOM    118 1HG  GLN A   9      15.026   1.637 -14.592  1.00  5.06           H  
ATOM    119 2HG  GLN A   9      16.331   0.459 -14.282  1.00  5.06           H  
ATOM    120 1HE2 GLN A   9      17.152   3.917 -16.123  1.00  5.06           H  
ATOM    121 2HE2 GLN A   9      15.690   3.584 -15.259  1.00  5.06           H  
ATOM    122  N   GLN A  10      13.070   0.058 -19.086  1.00  3.83           N  
ATOM    123  CA  GLN A  10      12.388  -0.800 -20.044  1.00  3.83           C  
ATOM    124  C   GLN A  10      12.969  -0.815 -21.464  1.00  3.83           C  
ATOM    125  O   GLN A  10      12.850  -1.808 -22.185  1.00  3.83           O  
ATOM    126  CB  GLN A  10      10.919  -0.379 -20.118  1.00  3.83           C  
ATOM    127  CG  GLN A  10      10.150  -0.550 -18.800  1.00  3.83           C  
ATOM    128  CD  GLN A  10       8.699  -0.108 -18.901  1.00  3.83           C  
ATOM    129  OE1 GLN A  10       8.044  -0.330 -19.926  1.00  3.83           O  
ATOM    130  NE2 GLN A  10       8.184   0.513 -17.838  1.00  3.83           N  
ATOM    131  H   GLN A  10      13.012   1.071 -19.172  1.00  3.83           H  
ATOM    132  HA  GLN A  10      12.414  -1.796 -19.657  1.00  3.83           H  
ATOM    133 1HB  GLN A  10      10.860   0.670 -20.412  1.00  3.83           H  
ATOM    134 2HB  GLN A  10      10.414  -0.966 -20.886  1.00  3.83           H  
ATOM    135 1HG  GLN A  10      10.169  -1.591 -18.512  1.00  3.83           H  
ATOM    136 2HG  GLN A  10      10.629   0.055 -18.029  1.00  3.83           H  
ATOM    137 1HE2 GLN A  10       7.233   0.825 -17.846  1.00  3.83           H  
ATOM    138 2HE2 GLN A  10       8.756   0.685 -16.998  1.00  3.83           H  
ATOM    139  N   GLU A  11      13.561   0.300 -21.878  1.00  2.81           N  
ATOM    140  CA  GLU A  11      13.927   0.484 -23.283  1.00  2.81           C  
ATOM    141  C   GLU A  11      14.944  -0.478 -23.898  1.00  2.81           C  
ATOM    142  O   GLU A  11      14.780  -0.875 -25.047  1.00  2.81           O  
ATOM    143  CB  GLU A  11      14.452   1.903 -23.484  1.00  2.81           C  
ATOM    144  CG  GLU A  11      13.396   2.995 -23.357  1.00  2.81           C  
ATOM    145  CD  GLU A  11      13.966   4.394 -23.478  1.00  2.81           C  
ATOM    146  OE1 GLU A  11      15.165   4.527 -23.532  1.00  2.81           O  
ATOM    147  OE2 GLU A  11      13.196   5.327 -23.516  1.00  2.81           O  
ATOM    148  H   GLU A  11      13.695   1.059 -21.226  1.00  2.81           H  
ATOM    149  HA  GLU A  11      13.009   0.386 -23.862  1.00  2.81           H  
ATOM    150 1HB  GLU A  11      15.233   2.105 -22.750  1.00  2.81           H  
ATOM    151 2HB  GLU A  11      14.904   1.984 -24.472  1.00  2.81           H  
ATOM    152 1HG  GLU A  11      12.660   2.853 -24.143  1.00  2.81           H  
ATOM    153 2HG  GLU A  11      12.890   2.889 -22.397  1.00  2.81           H  
ATOM    154  N   THR A  12      15.983  -0.886 -23.179  1.00  2.05           N  
ATOM    155  CA  THR A  12      16.955  -1.736 -23.864  1.00  2.05           C  
ATOM    156  C   THR A  12      16.398  -3.122 -24.175  1.00  2.05           C  
ATOM    157  O   THR A  12      16.302  -3.530 -25.345  1.00  2.05           O  
ATOM    158  CB  THR A  12      18.240  -1.890 -23.031  1.00  2.05           C  
ATOM    159  OG1 THR A  12      18.850  -0.605 -22.841  1.00  2.05           O  
ATOM    160  CG2 THR A  12      19.212  -2.814 -23.738  1.00  2.05           C  
ATOM    161  H   THR A  12      16.106  -0.590 -22.223  1.00  2.05           H  
ATOM    162  HA  THR A  12      17.217  -1.260 -24.810  1.00  2.05           H  
ATOM    163  HB  THR A  12      17.992  -2.309 -22.057  1.00  2.05           H  
ATOM    164  HG1 THR A  12      19.669  -0.710 -22.346  1.00  2.05           H  
ATOM    165 1HG2 THR A  12      20.116  -2.919 -23.139  1.00  2.05           H  
ATOM    166 2HG2 THR A  12      18.752  -3.788 -23.872  1.00  2.05           H  
ATOM    167 3HG2 THR A  12      19.468  -2.398 -24.712  1.00  2.05           H  
ATOM    168  N   TRP A  13      15.954  -3.831 -23.137  1.00  1.52           N  
ATOM    169  CA  TRP A  13      15.435  -5.168 -23.367  1.00  1.52           C  
ATOM    170  C   TRP A  13      14.182  -5.178 -24.212  1.00  1.52           C  
ATOM    171  O   TRP A  13      13.925  -6.146 -24.923  1.00  1.52           O  
ATOM    172  CB  TRP A  13      15.222  -5.899 -22.052  1.00  1.52           C  
ATOM    173  CG  TRP A  13      14.292  -5.232 -21.081  1.00  1.52           C  
ATOM    174  CD1 TRP A  13      14.700  -4.389 -20.099  1.00  1.52           C  
ATOM    175  CD2 TRP A  13      12.841  -5.333 -20.941  1.00  1.52           C  
ATOM    176  NE1 TRP A  13      13.642  -3.966 -19.367  1.00  1.52           N  
ATOM    177  CE2 TRP A  13      12.490  -4.523 -19.868  1.00  1.52           C  
ATOM    178  CE3 TRP A  13      11.834  -6.030 -21.626  1.00  1.52           C  
ATOM    179  CZ2 TRP A  13      11.173  -4.374 -19.453  1.00  1.52           C  
ATOM    180  CZ3 TRP A  13      10.507  -5.871 -21.196  1.00  1.52           C  
ATOM    181  CH2 TRP A  13      10.193  -5.066 -20.149  1.00  1.52           C  
ATOM    182  H   TRP A  13      16.009  -3.453 -22.203  1.00  1.52           H  
ATOM    183  HA  TRP A  13      16.196  -5.723 -23.909  1.00  1.52           H  
ATOM    184 1HB  TRP A  13      14.828  -6.891 -22.267  1.00  1.52           H  
ATOM    185 2HB  TRP A  13      16.184  -6.038 -21.561  1.00  1.52           H  
ATOM    186  HD1 TRP A  13      15.731  -4.096 -19.922  1.00  1.52           H  
ATOM    187  HE1 TRP A  13      13.696  -3.305 -18.576  1.00  1.52           H  
ATOM    188  HE3 TRP A  13      12.080  -6.675 -22.468  1.00  1.52           H  
ATOM    189  HZ2 TRP A  13      10.906  -3.743 -18.612  1.00  1.52           H  
ATOM    190  HZ3 TRP A  13       9.722  -6.401 -21.708  1.00  1.52           H  
ATOM    191  HH2 TRP A  13       9.148  -4.970 -19.847  1.00  1.52           H  
ATOM    192  N   ARG A  14      13.428  -4.081 -24.204  1.00  1.18           N  
ATOM    193  CA  ARG A  14      12.257  -3.993 -25.040  1.00  1.18           C  
ATOM    194  C   ARG A  14      12.591  -4.080 -26.528  1.00  1.18           C  
ATOM    195  O   ARG A  14      11.770  -4.529 -27.324  1.00  1.18           O  
ATOM    196  CB  ARG A  14      11.450  -2.748 -24.730  1.00  1.18           C  
ATOM    197  CG  ARG A  14      10.117  -2.628 -25.464  1.00  1.18           C  
ATOM    198  CD  ARG A  14       9.226  -1.621 -24.806  1.00  1.18           C  
ATOM    199  NE  ARG A  14       9.755  -0.266 -24.894  1.00  1.18           N  
ATOM    200  CZ  ARG A  14       9.397   0.745 -24.073  1.00  1.18           C  
ATOM    201  NH1 ARG A  14       8.520   0.533 -23.111  1.00  1.18           N  
ATOM    202  NH2 ARG A  14       9.924   1.947 -24.236  1.00  1.18           N  
ATOM    203  H   ARG A  14      13.631  -3.293 -23.588  1.00  1.18           H  
ATOM    204  HA  ARG A  14      11.645  -4.837 -24.792  1.00  1.18           H  
ATOM    205 1HB  ARG A  14      11.208  -2.747 -23.674  1.00  1.18           H  
ATOM    206 2HB  ARG A  14      12.048  -1.858 -24.936  1.00  1.18           H  
ATOM    207 1HG  ARG A  14      10.297  -2.311 -26.491  1.00  1.18           H  
ATOM    208 2HG  ARG A  14       9.600  -3.588 -25.471  1.00  1.18           H  
ATOM    209 1HD  ARG A  14       8.246  -1.639 -25.279  1.00  1.18           H  
ATOM    210 2HD  ARG A  14       9.117  -1.876 -23.751  1.00  1.18           H  
ATOM    211  HE  ARG A  14      10.429  -0.071 -25.622  1.00  1.18           H  
ATOM    212 1HH1 ARG A  14       8.112  -0.389 -22.983  1.00  1.18           H  
ATOM    213 2HH1 ARG A  14       8.243   1.282 -22.494  1.00  1.18           H  
ATOM    214 1HH2 ARG A  14      10.590   2.112 -24.982  1.00  1.18           H  
ATOM    215 2HH2 ARG A  14       9.657   2.704 -23.622  1.00  1.18           H  
ATOM    216  N   THR A  15      13.778  -3.606 -26.923  1.00  0.97           N  
ATOM    217  CA  THR A  15      14.132  -3.584 -28.331  1.00  0.97           C  
ATOM    218  C   THR A  15      14.954  -4.805 -28.745  1.00  0.97           C  
ATOM    219  O   THR A  15      15.035  -5.133 -29.937  1.00  0.97           O  
ATOM    220  CB  THR A  15      14.895  -2.300 -28.666  1.00  0.97           C  
ATOM    221  OG1 THR A  15      16.133  -2.254 -27.931  1.00  0.97           O  
ATOM    222  CG2 THR A  15      14.032  -1.102 -28.297  1.00  0.97           C  
ATOM    223  H   THR A  15      14.462  -3.284 -26.237  1.00  0.97           H  
ATOM    224  HA  THR A  15      13.213  -3.578 -28.910  1.00  0.97           H  
ATOM    225  HB  THR A  15      15.115  -2.268 -29.730  1.00  0.97           H  
ATOM    226  HG1 THR A  15      16.017  -2.656 -27.038  1.00  0.97           H  
ATOM    227 1HG2 THR A  15      14.566  -0.183 -28.531  1.00  0.97           H  
ATOM    228 2HG2 THR A  15      13.102  -1.138 -28.861  1.00  0.97           H  
ATOM    229 3HG2 THR A  15      13.808  -1.130 -27.240  1.00  0.97           H  
ATOM    230  N   ASN A  16      15.548  -5.493 -27.774  1.00  0.85           N  
ATOM    231  CA  ASN A  16      16.349  -6.672 -28.086  1.00  0.85           C  
ATOM    232  C   ASN A  16      15.461  -7.871 -28.411  1.00  0.85           C  
ATOM    233  O   ASN A  16      14.435  -8.068 -27.766  1.00  0.85           O  
ATOM    234  CB  ASN A  16      17.224  -7.067 -26.911  1.00  0.85           C  
ATOM    235  CG  ASN A  16      18.323  -6.132 -26.555  1.00  0.85           C  
ATOM    236  OD1 ASN A  16      18.818  -5.326 -27.353  1.00  0.85           O  
ATOM    237  ND2 ASN A  16      18.744  -6.258 -25.321  1.00  0.85           N  
ATOM    238  H   ASN A  16      15.479  -5.157 -26.814  1.00  0.85           H  
ATOM    239  HA  ASN A  16      16.967  -6.462 -28.959  1.00  0.85           H  
ATOM    240 1HB  ASN A  16      16.583  -7.143 -26.042  1.00  0.85           H  
ATOM    241 2HB  ASN A  16      17.643  -8.059 -27.090  1.00  0.85           H  
ATOM    242 1HD2 ASN A  16      19.493  -5.687 -24.984  1.00  0.85           H  
ATOM    243 2HD2 ASN A  16      18.312  -6.953 -24.720  1.00  0.85           H  
ATOM    244  N   PHE A  17      15.895  -8.711 -29.350  1.00  0.79           N  
ATOM    245  CA  PHE A  17      15.209  -9.981 -29.597  1.00  0.79           C  
ATOM    246  C   PHE A  17      15.928 -11.106 -28.887  1.00  0.79           C  
ATOM    247  O   PHE A  17      17.160 -11.143 -28.849  1.00  0.79           O  
ATOM    248  CB  PHE A  17      15.094 -10.341 -31.090  1.00  0.79           C  
ATOM    249  CG  PHE A  17      14.035  -9.609 -31.907  1.00  0.79           C  
ATOM    250  CD1 PHE A  17      14.262  -8.392 -32.515  1.00  0.79           C  
ATOM    251  CD2 PHE A  17      12.786 -10.202 -32.073  1.00  0.79           C  
ATOM    252  CE1 PHE A  17      13.260  -7.791 -33.267  1.00  0.79           C  
ATOM    253  CE2 PHE A  17      11.790  -9.608 -32.812  1.00  0.79           C  
ATOM    254  CZ  PHE A  17      12.024  -8.400 -33.414  1.00  0.79           C  
ATOM    255  H   PHE A  17      16.726  -8.482 -29.877  1.00  0.79           H  
ATOM    256  HA  PHE A  17      14.205  -9.925 -29.183  1.00  0.79           H  
ATOM    257 1HB  PHE A  17      16.056 -10.178 -31.570  1.00  0.79           H  
ATOM    258 2HB  PHE A  17      14.889 -11.401 -31.165  1.00  0.79           H  
ATOM    259  HD1 PHE A  17      15.233  -7.909 -32.404  1.00  0.79           H  
ATOM    260  HD2 PHE A  17      12.608 -11.161 -31.604  1.00  0.79           H  
ATOM    261  HE1 PHE A  17      13.446  -6.830 -33.742  1.00  0.79           H  
ATOM    262  HE2 PHE A  17      10.821 -10.097 -32.919  1.00  0.79           H  
ATOM    263  HZ  PHE A  17      11.242  -7.922 -34.002  1.00  0.79           H  
ATOM    264  N   TYR A  18      15.153 -12.036 -28.355  1.00  0.76           N  
ATOM    265  CA  TYR A  18      15.683 -13.198 -27.668  1.00  0.76           C  
ATOM    266  C   TYR A  18      15.175 -14.440 -28.373  1.00  0.76           C  
ATOM    267  O   TYR A  18      14.118 -14.410 -28.998  1.00  0.76           O  
ATOM    268  CB  TYR A  18      15.248 -13.150 -26.209  1.00  0.76           C  
ATOM    269  CG  TYR A  18      15.772 -11.887 -25.485  1.00  0.76           C  
ATOM    270  CD1 TYR A  18      15.043 -10.695 -25.540  1.00  0.76           C  
ATOM    271  CD2 TYR A  18      16.976 -11.916 -24.797  1.00  0.76           C  
ATOM    272  CE1 TYR A  18      15.515  -9.556 -24.911  1.00  0.76           C  
ATOM    273  CE2 TYR A  18      17.452 -10.768 -24.170  1.00  0.76           C  
ATOM    274  CZ  TYR A  18      16.727  -9.594 -24.227  1.00  0.76           C  
ATOM    275  OH  TYR A  18      17.198  -8.455 -23.607  1.00  0.76           O  
ATOM    276  H   TYR A  18      14.143 -11.906 -28.389  1.00  0.76           H  
ATOM    277  HA  TYR A  18      16.771 -13.191 -27.727  1.00  0.76           H  
ATOM    278 1HB  TYR A  18      14.159 -13.155 -26.155  1.00  0.76           H  
ATOM    279 2HB  TYR A  18      15.611 -14.031 -25.681  1.00  0.76           H  
ATOM    280  HD1 TYR A  18      14.097 -10.659 -26.085  1.00  0.76           H  
ATOM    281  HD2 TYR A  18      17.553 -12.839 -24.752  1.00  0.76           H  
ATOM    282  HE1 TYR A  18      14.936  -8.629 -24.963  1.00  0.76           H  
ATOM    283  HE2 TYR A  18      18.400 -10.794 -23.634  1.00  0.76           H  
ATOM    284  HH  TYR A  18      16.547  -7.758 -23.715  1.00  0.76           H  
ATOM    285  N   TYR A  19      15.897 -15.545 -28.289  1.00  0.75           N  
ATOM    286  CA  TYR A  19      15.414 -16.731 -28.992  1.00  0.75           C  
ATOM    287  C   TYR A  19      14.340 -17.439 -28.193  1.00  0.75           C  
ATOM    288  O   TYR A  19      14.502 -17.635 -26.988  1.00  0.75           O  
ATOM    289  CB  TYR A  19      16.573 -17.697 -29.228  1.00  0.75           C  
ATOM    290  CG  TYR A  19      17.592 -17.189 -30.194  1.00  0.75           C  
ATOM    291  CD1 TYR A  19      18.710 -16.513 -29.726  1.00  0.75           C  
ATOM    292  CD2 TYR A  19      17.422 -17.395 -31.536  1.00  0.75           C  
ATOM    293  CE1 TYR A  19      19.650 -16.040 -30.618  1.00  0.75           C  
ATOM    294  CE2 TYR A  19      18.359 -16.924 -32.429  1.00  0.75           C  
ATOM    295  CZ  TYR A  19      19.467 -16.249 -31.977  1.00  0.75           C  
ATOM    296  OH  TYR A  19      20.392 -15.774 -32.876  1.00  0.75           O  
ATOM    297  H   TYR A  19      16.762 -15.566 -27.768  1.00  0.75           H  
ATOM    298  HA  TYR A  19      14.988 -16.432 -29.949  1.00  0.75           H  
ATOM    299 1HB  TYR A  19      17.072 -17.909 -28.282  1.00  0.75           H  
ATOM    300 2HB  TYR A  19      16.180 -18.640 -29.612  1.00  0.75           H  
ATOM    301  HD1 TYR A  19      18.843 -16.352 -28.656  1.00  0.75           H  
ATOM    302  HD2 TYR A  19      16.541 -17.923 -31.891  1.00  0.75           H  
ATOM    303  HE1 TYR A  19      20.527 -15.504 -30.256  1.00  0.75           H  
ATOM    304  HE2 TYR A  19      18.220 -17.078 -33.499  1.00  0.75           H  
ATOM    305  HH  TYR A  19      20.032 -15.852 -33.767  1.00  0.75           H  
ATOM    306  N   ASN A  20      13.257 -17.843 -28.860  1.00  0.76           N  
ATOM    307  CA  ASN A  20      12.212 -18.602 -28.183  1.00  0.76           C  
ATOM    308  C   ASN A  20      12.387 -20.077 -28.455  1.00  0.76           C  
ATOM    309  O   ASN A  20      12.412 -20.899 -27.539  1.00  0.76           O  
ATOM    310  CB  ASN A  20      10.839 -18.236 -28.671  1.00  0.76           C  
ATOM    311  CG  ASN A  20      10.470 -16.891 -28.423  1.00  0.76           C  
ATOM    312  OD1 ASN A  20      11.039 -16.149 -27.613  1.00  0.76           O  
ATOM    313  ND2 ASN A  20       9.482 -16.514 -29.131  1.00  0.76           N  
ATOM    314  H   ASN A  20      13.153 -17.641 -29.854  1.00  0.76           H  
ATOM    315  HA  ASN A  20      12.283 -18.440 -27.105  1.00  0.76           H  
ATOM    316 1HB  ASN A  20      10.775 -18.415 -29.745  1.00  0.76           H  
ATOM    317 2HB  ASN A  20      10.106 -18.887 -28.194  1.00  0.76           H  
ATOM    318 1HD2 ASN A  20       9.188 -15.585 -29.071  1.00  0.76           H  
ATOM    319 2HD2 ASN A  20       9.051 -17.145 -29.770  1.00  0.76           H  
ATOM    320  N   ASP A  21      12.487 -20.414 -29.748  1.00  0.77           N  
ATOM    321  CA  ASP A  21      12.578 -21.819 -30.113  1.00  0.77           C  
ATOM    322  C   ASP A  21      13.061 -22.061 -31.540  1.00  0.77           C  
ATOM    323  O   ASP A  21      13.079 -21.171 -32.398  1.00  0.77           O  
ATOM    324  CB  ASP A  21      11.206 -22.494 -29.938  1.00  0.77           C  
ATOM    325  CG  ASP A  21      11.295 -24.019 -29.648  1.00  0.77           C  
ATOM    326  OD1 ASP A  21      12.392 -24.531 -29.618  1.00  0.77           O  
ATOM    327  OD2 ASP A  21      10.273 -24.640 -29.462  1.00  0.77           O  
ATOM    328  H   ASP A  21      12.486 -19.681 -30.458  1.00  0.77           H  
ATOM    329  HA  ASP A  21      13.288 -22.297 -29.436  1.00  0.77           H  
ATOM    330 1HB  ASP A  21      10.654 -22.020 -29.130  1.00  0.77           H  
ATOM    331 2HB  ASP A  21      10.629 -22.351 -30.854  1.00  0.77           H  
ATOM    332  N   VAL A  22      13.430 -23.309 -31.776  1.00  0.79           N  
ATOM    333  CA  VAL A  22      13.878 -23.804 -33.070  1.00  0.79           C  
ATOM    334  C   VAL A  22      13.133 -25.072 -33.474  1.00  0.79           C  
ATOM    335  O   VAL A  22      12.982 -25.999 -32.677  1.00  0.79           O  
ATOM    336  CB  VAL A  22      15.395 -24.081 -33.055  1.00  0.79           C  
ATOM    337  CG1 VAL A  22      15.822 -24.627 -34.370  1.00  0.79           C  
ATOM    338  CG2 VAL A  22      16.163 -22.796 -32.758  1.00  0.79           C  
ATOM    339  H   VAL A  22      13.359 -23.956 -30.986  1.00  0.79           H  
ATOM    340  HA  VAL A  22      13.676 -23.042 -33.822  1.00  0.79           H  
ATOM    341  HB  VAL A  22      15.619 -24.828 -32.294  1.00  0.79           H  
ATOM    342 1HG1 VAL A  22      16.892 -24.821 -34.349  1.00  0.79           H  
ATOM    343 2HG1 VAL A  22      15.301 -25.554 -34.590  1.00  0.79           H  
ATOM    344 3HG1 VAL A  22      15.592 -23.888 -35.132  1.00  0.79           H  
ATOM    345 1HG2 VAL A  22      17.232 -23.005 -32.753  1.00  0.79           H  
ATOM    346 2HG2 VAL A  22      15.942 -22.067 -33.521  1.00  0.79           H  
ATOM    347 3HG2 VAL A  22      15.873 -22.403 -31.788  1.00  0.79           H  
ATOM    348  N   PHE A  23      12.713 -25.140 -34.727  1.00  0.81           N  
ATOM    349  CA  PHE A  23      12.027 -26.329 -35.197  1.00  0.81           C  
ATOM    350  C   PHE A  23      12.425 -26.701 -36.606  1.00  0.81           C  
ATOM    351  O   PHE A  23      13.016 -25.910 -37.345  1.00  0.81           O  
ATOM    352  CB  PHE A  23      10.512 -26.158 -35.053  1.00  0.81           C  
ATOM    353  CG  PHE A  23       9.890 -25.069 -35.810  1.00  0.81           C  
ATOM    354  CD1 PHE A  23       9.367 -25.264 -37.062  1.00  0.81           C  
ATOM    355  CD2 PHE A  23       9.796 -23.825 -35.237  1.00  0.81           C  
ATOM    356  CE1 PHE A  23       8.746 -24.226 -37.713  1.00  0.81           C  
ATOM    357  CE2 PHE A  23       9.189 -22.821 -35.890  1.00  0.81           C  
ATOM    358  CZ  PHE A  23       8.651 -23.024 -37.128  1.00  0.81           C  
ATOM    359  H   PHE A  23      12.861 -24.348 -35.351  1.00  0.81           H  
ATOM    360  HA  PHE A  23      12.316 -27.161 -34.555  1.00  0.81           H  
ATOM    361 1HB  PHE A  23      10.021 -27.084 -35.349  1.00  0.81           H  
ATOM    362 2HB  PHE A  23      10.277 -26.001 -33.998  1.00  0.81           H  
ATOM    363  HD1 PHE A  23       9.440 -26.250 -37.529  1.00  0.81           H  
ATOM    364  HD2 PHE A  23      10.208 -23.657 -34.239  1.00  0.81           H  
ATOM    365  HE1 PHE A  23       8.334 -24.361 -38.688  1.00  0.81           H  
ATOM    366  HE2 PHE A  23       9.120 -21.866 -35.432  1.00  0.81           H  
ATOM    367  HZ  PHE A  23       8.157 -22.219 -37.651  1.00  0.81           H  
ATOM    368  N   THR A  24      12.128 -27.937 -36.970  1.00  0.85           N  
ATOM    369  CA  THR A  24      12.509 -28.419 -38.279  1.00  0.85           C  
ATOM    370  C   THR A  24      11.319 -28.725 -39.161  1.00  0.85           C  
ATOM    371  O   THR A  24      10.346 -29.352 -38.740  1.00  0.85           O  
ATOM    372  CB  THR A  24      13.401 -29.655 -38.139  1.00  0.85           C  
ATOM    373  OG1 THR A  24      14.580 -29.305 -37.400  1.00  0.85           O  
ATOM    374  CG2 THR A  24      13.807 -30.158 -39.500  1.00  0.85           C  
ATOM    375  H   THR A  24      11.643 -28.551 -36.331  1.00  0.85           H  
ATOM    376  HA  THR A  24      13.090 -27.646 -38.782  1.00  0.85           H  
ATOM    377  HB  THR A  24      12.864 -30.438 -37.607  1.00  0.85           H  
ATOM    378  HG1 THR A  24      15.065 -28.625 -37.877  1.00  0.85           H  
ATOM    379 1HG2 THR A  24      14.450 -31.028 -39.392  1.00  0.85           H  
ATOM    380 2HG2 THR A  24      12.923 -30.437 -40.072  1.00  0.85           H  
ATOM    381 3HG2 THR A  24      14.347 -29.366 -40.023  1.00  0.85           H  
ATOM    382  N   TRP A  25      11.421 -28.243 -40.381  1.00  0.88           N  
ATOM    383  CA  TRP A  25      10.445 -28.412 -41.436  1.00  0.88           C  
ATOM    384  C   TRP A  25      11.022 -29.328 -42.521  1.00  0.88           C  
ATOM    385  O   TRP A  25      12.053 -29.008 -43.116  1.00  0.88           O  
ATOM    386  CB  TRP A  25      10.100 -27.027 -41.962  1.00  0.88           C  
ATOM    387  CG  TRP A  25       9.210 -27.010 -43.038  1.00  0.88           C  
ATOM    388  CD1 TRP A  25       8.290 -27.905 -43.323  1.00  0.88           C  
ATOM    389  CD2 TRP A  25       9.151 -26.029 -44.025  1.00  0.88           C  
ATOM    390  NE1 TRP A  25       7.632 -27.575 -44.472  1.00  0.88           N  
ATOM    391  CE2 TRP A  25       8.158 -26.407 -44.913  1.00  0.88           C  
ATOM    392  CE3 TRP A  25       9.858 -24.872 -44.236  1.00  0.88           C  
ATOM    393  CZ2 TRP A  25       7.871 -25.670 -45.986  1.00  0.88           C  
ATOM    394  CZ3 TRP A  25       9.575 -24.140 -45.320  1.00  0.88           C  
ATOM    395  CH2 TRP A  25       8.611 -24.535 -46.168  1.00  0.88           C  
ATOM    396  H   TRP A  25      12.267 -27.720 -40.617  1.00  0.88           H  
ATOM    397  HA  TRP A  25       9.546 -28.879 -41.026  1.00  0.88           H  
ATOM    398 1HB  TRP A  25       9.684 -26.439 -41.157  1.00  0.88           H  
ATOM    399 2HB  TRP A  25      11.012 -26.532 -42.267  1.00  0.88           H  
ATOM    400  HD1 TRP A  25       8.121 -28.768 -42.720  1.00  0.88           H  
ATOM    401  HE1 TRP A  25       6.873 -28.165 -44.900  1.00  0.88           H  
ATOM    402  HE3 TRP A  25      10.628 -24.560 -43.539  1.00  0.88           H  
ATOM    403  HZ2 TRP A  25       7.106 -25.947 -46.687  1.00  0.88           H  
ATOM    404  HZ3 TRP A  25      10.131 -23.225 -45.482  1.00  0.88           H  
ATOM    405  HH2 TRP A  25       8.424 -23.950 -46.987  1.00  0.88           H  
ATOM    406  N   SER A  26      10.441 -30.516 -42.713  1.00  0.91           N  
ATOM    407  CA  SER A  26      11.025 -31.460 -43.676  1.00  0.91           C  
ATOM    408  C   SER A  26      10.322 -31.412 -45.024  1.00  0.91           C  
ATOM    409  O   SER A  26       9.219 -30.884 -45.159  1.00  0.91           O  
ATOM    410  CB  SER A  26      10.950 -32.910 -43.207  1.00  0.91           C  
ATOM    411  OG  SER A  26       9.673 -33.477 -43.438  1.00  0.91           O  
ATOM    412  H   SER A  26       9.590 -30.748 -42.200  1.00  0.91           H  
ATOM    413  HA  SER A  26      12.062 -31.206 -43.830  1.00  0.91           H  
ATOM    414 1HB  SER A  26      11.710 -33.492 -43.729  1.00  0.91           H  
ATOM    415 2HB  SER A  26      11.181 -32.954 -42.145  1.00  0.91           H  
ATOM    416  HG  SER A  26       9.022 -33.079 -42.794  1.00  0.91           H  
ATOM    417  N   VAL A  27      10.914 -32.080 -46.008  1.00  0.94           N  
ATOM    418  CA  VAL A  27      10.321 -32.206 -47.344  1.00  0.94           C  
ATOM    419  C   VAL A  27       8.996 -32.989 -47.362  1.00  0.94           C  
ATOM    420  O   VAL A  27       8.278 -32.979 -48.360  1.00  0.94           O  
ATOM    421  CB  VAL A  27      11.336 -32.822 -48.326  1.00  0.94           C  
ATOM    422  CG1 VAL A  27      12.563 -31.894 -48.455  1.00  0.94           C  
ATOM    423  CG2 VAL A  27      11.745 -34.182 -47.830  1.00  0.94           C  
ATOM    424  H   VAL A  27      11.836 -32.475 -45.819  1.00  0.94           H  
ATOM    425  HA  VAL A  27      10.103 -31.217 -47.718  1.00  0.94           H  
ATOM    426  HB  VAL A  27      10.880 -32.908 -49.312  1.00  0.94           H  
ATOM    427 1HG1 VAL A  27      13.277 -32.327 -49.154  1.00  0.94           H  
ATOM    428 2HG1 VAL A  27      12.239 -30.917 -48.823  1.00  0.94           H  
ATOM    429 3HG1 VAL A  27      13.031 -31.777 -47.491  1.00  0.94           H  
ATOM    430 1HG2 VAL A  27      12.449 -34.603 -48.537  1.00  0.94           H  
ATOM    431 2HG2 VAL A  27      12.203 -34.091 -46.846  1.00  0.94           H  
ATOM    432 3HG2 VAL A  27      10.869 -34.828 -47.760  1.00  0.94           H  
ATOM    433  N   ALA A  28       8.686 -33.716 -46.281  1.00  0.94           N  
ATOM    434  CA  ALA A  28       7.440 -34.466 -46.194  1.00  0.94           C  
ATOM    435  C   ALA A  28       6.329 -33.625 -45.553  1.00  0.94           C  
ATOM    436  O   ALA A  28       5.169 -34.050 -45.452  1.00  0.94           O  
ATOM    437  CB  ALA A  28       7.664 -35.732 -45.386  1.00  0.94           C  
ATOM    438  H   ALA A  28       9.277 -33.693 -45.451  1.00  0.94           H  
ATOM    439  HA  ALA A  28       7.129 -34.731 -47.203  1.00  0.94           H  
ATOM    440 1HB  ALA A  28       6.739 -36.301 -45.339  1.00  0.94           H  
ATOM    441 2HB  ALA A  28       8.440 -36.331 -45.856  1.00  0.94           H  
ATOM    442 3HB  ALA A  28       7.976 -35.457 -44.375  1.00  0.94           H  
ATOM    443  N   ASP A  29       6.669 -32.429 -45.102  1.00  0.92           N  
ATOM    444  CA  ASP A  29       5.711 -31.647 -44.350  1.00  0.92           C  
ATOM    445  C   ASP A  29       4.758 -30.852 -45.226  1.00  0.92           C  
ATOM    446  O   ASP A  29       4.998 -29.689 -45.573  1.00  0.92           O  
ATOM    447  CB  ASP A  29       6.434 -30.729 -43.412  1.00  0.92           C  
ATOM    448  CG  ASP A  29       7.283 -31.477 -42.377  1.00  0.92           C  
ATOM    449  OD1 ASP A  29       7.284 -32.671 -42.356  1.00  0.92           O  
ATOM    450  OD2 ASP A  29       7.967 -30.836 -41.635  1.00  0.92           O  
ATOM    451  H   ASP A  29       7.606 -32.055 -45.244  1.00  0.92           H  
ATOM    452  HA  ASP A  29       5.113 -32.334 -43.750  1.00  0.92           H  
ATOM    453 1HB  ASP A  29       7.080 -30.156 -44.023  1.00  0.92           H  
ATOM    454 2HB  ASP A  29       5.734 -30.066 -42.911  1.00  0.92           H  
ATOM    455  N   ALA A  30       3.669 -31.523 -45.558  1.00  0.89           N  
ATOM    456  CA  ALA A  30       2.593 -31.061 -46.429  1.00  0.89           C  
ATOM    457  C   ALA A  30       1.911 -29.784 -45.903  1.00  0.89           C  
ATOM    458  O   ALA A  30       1.896 -29.569 -44.683  1.00  0.89           O  
ATOM    459  CB  ALA A  30       1.557 -32.164 -46.545  1.00  0.89           C  
ATOM    460  H   ALA A  30       3.653 -32.489 -45.222  1.00  0.89           H  
ATOM    461  HA  ALA A  30       3.033 -30.876 -47.397  1.00  0.89           H  
ATOM    462 1HB  ALA A  30       0.757 -31.876 -47.214  1.00  0.89           H  
ATOM    463 2HB  ALA A  30       2.036 -33.066 -46.925  1.00  0.89           H  
ATOM    464 3HB  ALA A  30       1.138 -32.365 -45.559  1.00  0.89           H  
ATOM    465  N   PRO A  31       1.306 -28.944 -46.782  1.00  0.85           N  
ATOM    466  CA  PRO A  31       0.595 -27.730 -46.435  1.00  0.85           C  
ATOM    467  C   PRO A  31      -0.449 -28.026 -45.391  1.00  0.85           C  
ATOM    468  O   PRO A  31      -1.140 -29.044 -45.455  1.00  0.85           O  
ATOM    469  CB  PRO A  31      -0.056 -27.330 -47.763  1.00  0.85           C  
ATOM    470  CG  PRO A  31       0.857 -27.886 -48.803  1.00  0.85           C  
ATOM    471  CD  PRO A  31       1.305 -29.210 -48.246  1.00  0.85           C  
ATOM    472  HA  PRO A  31       1.279 -26.964 -46.089  1.00  0.85           H  
ATOM    473 1HB  PRO A  31      -1.078 -27.731 -47.819  1.00  0.85           H  
ATOM    474 2HB  PRO A  31      -0.139 -26.229 -47.816  1.00  0.85           H  
ATOM    475 1HG  PRO A  31       0.332 -27.974 -49.768  1.00  0.85           H  
ATOM    476 2HG  PRO A  31       1.684 -27.193 -48.955  1.00  0.85           H  
ATOM    477 1HD  PRO A  31       0.585 -29.992 -48.508  1.00  0.85           H  
ATOM    478 2HD  PRO A  31       2.273 -29.392 -48.646  1.00  0.85           H  
ATOM    479  N   GLY A  32      -0.548 -27.138 -44.418  1.00  0.81           N  
ATOM    480  CA  GLY A  32      -1.479 -27.288 -43.317  1.00  0.81           C  
ATOM    481  C   GLY A  32      -0.835 -27.987 -42.117  1.00  0.81           C  
ATOM    482  O   GLY A  32      -1.403 -28.023 -41.016  1.00  0.81           O  
ATOM    483  H   GLY A  32       0.044 -26.307 -44.442  1.00  0.81           H  
ATOM    484 1HA  GLY A  32      -1.846 -26.304 -43.016  1.00  0.81           H  
ATOM    485 2HA  GLY A  32      -2.337 -27.854 -43.663  1.00  0.81           H  
ATOM    486  N   SER A  33       0.337 -28.594 -42.303  1.00  0.78           N  
ATOM    487  CA  SER A  33       0.949 -29.204 -41.142  1.00  0.78           C  
ATOM    488  C   SER A  33       1.275 -28.074 -40.193  1.00  0.78           C  
ATOM    489  O   SER A  33       1.723 -27.009 -40.630  1.00  0.78           O  
ATOM    490  CB  SER A  33       2.203 -29.958 -41.507  1.00  0.78           C  
ATOM    491  OG  SER A  33       1.919 -31.011 -42.380  1.00  0.78           O  
ATOM    492  H   SER A  33       0.797 -28.646 -43.216  1.00  0.78           H  
ATOM    493  HA  SER A  33       0.239 -29.881 -40.665  1.00  0.78           H  
ATOM    494 1HB  SER A  33       2.912 -29.277 -41.978  1.00  0.78           H  
ATOM    495 2HB  SER A  33       2.668 -30.342 -40.601  1.00  0.78           H  
ATOM    496  HG  SER A  33       1.746 -30.577 -43.248  1.00  0.78           H  
ATOM    497  N   ILE A  34       1.110 -28.291 -38.899  1.00  0.77           N  
ATOM    498  CA  ILE A  34       1.467 -27.224 -37.979  1.00  0.77           C  
ATOM    499  C   ILE A  34       2.850 -27.554 -37.480  1.00  0.77           C  
ATOM    500  O   ILE A  34       3.109 -28.687 -37.073  1.00  0.77           O  
ATOM    501  CB  ILE A  34       0.489 -27.092 -36.809  1.00  0.77           C  
ATOM    502  CG1 ILE A  34      -0.946 -26.992 -37.339  1.00  0.77           C  
ATOM    503  CG2 ILE A  34       0.844 -25.844 -36.027  1.00  0.77           C  
ATOM    504  CD1 ILE A  34      -1.230 -25.868 -38.283  1.00  0.77           C  
ATOM    505  H   ILE A  34       0.739 -29.167 -38.563  1.00  0.77           H  
ATOM    506  HA  ILE A  34       1.502 -26.273 -38.504  1.00  0.77           H  
ATOM    507  HB  ILE A  34       0.549 -27.965 -36.165  1.00  0.77           H  
ATOM    508 1HG1 ILE A  34      -1.164 -27.911 -37.857  1.00  0.77           H  
ATOM    509 2HG1 ILE A  34      -1.616 -26.898 -36.490  1.00  0.77           H  
ATOM    510 1HG2 ILE A  34       0.147 -25.729 -35.204  1.00  0.77           H  
ATOM    511 2HG2 ILE A  34       1.858 -25.919 -35.638  1.00  0.77           H  
ATOM    512 3HG2 ILE A  34       0.778 -24.989 -36.691  1.00  0.77           H  
ATOM    513 1HD1 ILE A  34      -2.274 -25.920 -38.595  1.00  0.77           H  
ATOM    514 2HD1 ILE A  34      -1.041 -24.922 -37.790  1.00  0.77           H  
ATOM    515 3HD1 ILE A  34      -0.591 -25.964 -39.153  1.00  0.77           H  
ATOM    516  N   LEU A  35       3.752 -26.599 -37.582  1.00  0.76           N  
ATOM    517  CA  LEU A  35       5.127 -26.842 -37.210  1.00  0.76           C  
ATOM    518  C   LEU A  35       5.407 -26.343 -35.793  1.00  0.76           C  
ATOM    519  O   LEU A  35       6.146 -26.973 -35.034  1.00  0.76           O  
ATOM    520  CB  LEU A  35       6.019 -26.121 -38.203  1.00  0.76           C  
ATOM    521  CG  LEU A  35       5.855 -26.518 -39.687  1.00  0.76           C  
ATOM    522  CD1 LEU A  35       6.726 -25.614 -40.537  1.00  0.76           C  
ATOM    523  CD2 LEU A  35       6.246 -27.980 -39.879  1.00  0.76           C  
ATOM    524  H   LEU A  35       3.478 -25.678 -37.915  1.00  0.76           H  
ATOM    525  HA  LEU A  35       5.323 -27.912 -37.252  1.00  0.76           H  
ATOM    526 1HB  LEU A  35       5.867 -25.044 -38.105  1.00  0.76           H  
ATOM    527 2HB  LEU A  35       7.023 -26.366 -37.940  1.00  0.76           H  
ATOM    528  HG  LEU A  35       4.814 -26.373 -39.989  1.00  0.76           H  
ATOM    529 1HD1 LEU A  35       6.623 -25.864 -41.575  1.00  0.76           H  
ATOM    530 2HD1 LEU A  35       6.427 -24.579 -40.385  1.00  0.76           H  
ATOM    531 3HD1 LEU A  35       7.749 -25.745 -40.249  1.00  0.76           H  
ATOM    532 1HD2 LEU A  35       6.131 -28.260 -40.928  1.00  0.76           H  
ATOM    533 2HD2 LEU A  35       7.289 -28.124 -39.584  1.00  0.76           H  
ATOM    534 3HD2 LEU A  35       5.606 -28.615 -39.265  1.00  0.76           H  
ATOM    535  N   TYR A  36       4.808 -25.205 -35.441  1.00  0.77           N  
ATOM    536  CA  TYR A  36       5.034 -24.606 -34.125  1.00  0.77           C  
ATOM    537  C   TYR A  36       3.914 -23.697 -33.659  1.00  0.77           C  
ATOM    538  O   TYR A  36       3.401 -22.883 -34.429  1.00  0.77           O  
ATOM    539  CB  TYR A  36       6.338 -23.821 -34.151  1.00  0.77           C  
ATOM    540  CG  TYR A  36       6.717 -23.054 -32.905  1.00  0.77           C  
ATOM    541  CD1 TYR A  36       7.334 -23.695 -31.866  1.00  0.77           C  
ATOM    542  CD2 TYR A  36       6.468 -21.686 -32.821  1.00  0.77           C  
ATOM    543  CE1 TYR A  36       7.698 -22.983 -30.747  1.00  0.77           C  
ATOM    544  CE2 TYR A  36       6.844 -20.979 -31.716  1.00  0.77           C  
ATOM    545  CZ  TYR A  36       7.459 -21.624 -30.675  1.00  0.77           C  
ATOM    546  OH  TYR A  36       7.842 -20.930 -29.551  1.00  0.77           O  
ATOM    547  H   TYR A  36       4.215 -24.736 -36.125  1.00  0.77           H  
ATOM    548  HA  TYR A  36       5.122 -25.413 -33.396  1.00  0.77           H  
ATOM    549 1HB  TYR A  36       7.144 -24.520 -34.360  1.00  0.77           H  
ATOM    550 2HB  TYR A  36       6.306 -23.136 -34.966  1.00  0.77           H  
ATOM    551  HD1 TYR A  36       7.536 -24.765 -31.923  1.00  0.77           H  
ATOM    552  HD2 TYR A  36       5.978 -21.174 -33.629  1.00  0.77           H  
ATOM    553  HE1 TYR A  36       8.187 -23.494 -29.919  1.00  0.77           H  
ATOM    554  HE2 TYR A  36       6.651 -19.913 -31.664  1.00  0.77           H  
ATOM    555  HH  TYR A  36       8.140 -21.557 -28.881  1.00  0.77           H  
ATOM    556  N   THR A  37       3.548 -23.805 -32.384  1.00  0.78           N  
ATOM    557  CA  THR A  37       2.570 -22.874 -31.849  1.00  0.78           C  
ATOM    558  C   THR A  37       3.089 -22.256 -30.557  1.00  0.78           C  
ATOM    559  O   THR A  37       3.800 -22.915 -29.793  1.00  0.78           O  
ATOM    560  CB  THR A  37       1.218 -23.574 -31.572  1.00  0.78           C  
ATOM    561  OG1 THR A  37       1.390 -24.573 -30.559  1.00  0.78           O  
ATOM    562  CG2 THR A  37       0.699 -24.249 -32.818  1.00  0.78           C  
ATOM    563  H   THR A  37       3.971 -24.501 -31.786  1.00  0.78           H  
ATOM    564  HA  THR A  37       2.417 -22.083 -32.568  1.00  0.78           H  
ATOM    565  HB  THR A  37       0.497 -22.828 -31.236  1.00  0.78           H  
ATOM    566  HG1 THR A  37       1.702 -24.158 -29.752  1.00  0.78           H  
ATOM    567 1HG2 THR A  37      -0.256 -24.726 -32.606  1.00  0.78           H  
ATOM    568 2HG2 THR A  37       0.577 -23.521 -33.593  1.00  0.78           H  
ATOM    569 3HG2 THR A  37       1.410 -24.999 -33.144  1.00  0.78           H  
ATOM    570  N   VAL A  38       2.682 -21.018 -30.282  1.00  0.80           N  
ATOM    571  CA  VAL A  38       3.038 -20.378 -29.017  1.00  0.80           C  
ATOM    572  C   VAL A  38       2.033 -19.304 -28.583  1.00  0.80           C  
ATOM    573  O   VAL A  38       1.546 -18.526 -29.403  1.00  0.80           O  
ATOM    574  CB  VAL A  38       4.451 -19.786 -29.158  1.00  0.80           C  
ATOM    575  CG1 VAL A  38       4.457 -18.736 -30.209  1.00  0.80           C  
ATOM    576  CG2 VAL A  38       4.927 -19.216 -27.884  1.00  0.80           C  
ATOM    577  H   VAL A  38       2.140 -20.522 -30.990  1.00  0.80           H  
ATOM    578  HA  VAL A  38       3.067 -21.147 -28.245  1.00  0.80           H  
ATOM    579  HB  VAL A  38       5.118 -20.575 -29.460  1.00  0.80           H  
ATOM    580 1HG1 VAL A  38       5.463 -18.344 -30.318  1.00  0.80           H  
ATOM    581 2HG1 VAL A  38       4.124 -19.169 -31.157  1.00  0.80           H  
ATOM    582 3HG1 VAL A  38       3.785 -17.934 -29.906  1.00  0.80           H  
ATOM    583 1HG2 VAL A  38       5.933 -18.828 -28.020  1.00  0.80           H  
ATOM    584 2HG2 VAL A  38       4.275 -18.413 -27.583  1.00  0.80           H  
ATOM    585 3HG2 VAL A  38       4.937 -19.989 -27.118  1.00  0.80           H  
ATOM    586  N   GLN A  39       1.754 -19.212 -27.290  1.00  0.83           N  
ATOM    587  CA  GLN A  39       0.858 -18.153 -26.823  1.00  0.83           C  
ATOM    588  C   GLN A  39       1.596 -16.840 -26.653  1.00  0.83           C  
ATOM    589  O   GLN A  39       2.775 -16.817 -26.320  1.00  0.83           O  
ATOM    590  CB  GLN A  39       0.175 -18.512 -25.509  1.00  0.83           C  
ATOM    591  CG  GLN A  39      -0.818 -19.628 -25.567  1.00  0.83           C  
ATOM    592  CD  GLN A  39      -1.487 -19.811 -24.207  1.00  0.83           C  
ATOM    593  OE1 GLN A  39      -0.822 -20.133 -23.216  1.00  0.83           O  
ATOM    594  NE2 GLN A  39      -2.793 -19.586 -24.151  1.00  0.83           N  
ATOM    595  H   GLN A  39       2.162 -19.866 -26.635  1.00  0.83           H  
ATOM    596  HA  GLN A  39       0.079 -18.002 -27.568  1.00  0.83           H  
ATOM    597 1HB  GLN A  39       0.932 -18.777 -24.772  1.00  0.83           H  
ATOM    598 2HB  GLN A  39      -0.344 -17.645 -25.134  1.00  0.83           H  
ATOM    599 1HG  GLN A  39      -1.587 -19.373 -26.304  1.00  0.83           H  
ATOM    600 2HG  GLN A  39      -0.316 -20.552 -25.846  1.00  0.83           H  
ATOM    601 1HE2 GLN A  39      -3.288 -19.666 -23.275  1.00  0.83           H  
ATOM    602 2HE2 GLN A  39      -3.291 -19.316 -24.981  1.00  0.83           H  
ATOM    603  N   HIS A  40       0.902 -15.734 -26.786  1.00  0.86           N  
ATOM    604  CA  HIS A  40       1.562 -14.444 -26.620  1.00  0.86           C  
ATOM    605  C   HIS A  40       1.705 -14.012 -25.179  1.00  0.86           C  
ATOM    606  O   HIS A  40       0.934 -13.204 -24.669  1.00  0.86           O  
ATOM    607  CB  HIS A  40       0.841 -13.415 -27.432  1.00  0.86           C  
ATOM    608  CG  HIS A  40       0.970 -13.799 -28.819  1.00  0.86           C  
ATOM    609  ND1 HIS A  40       2.182 -14.042 -29.365  1.00  0.86           N  
ATOM    610  CD2 HIS A  40       0.073 -14.022 -29.792  1.00  0.86           C  
ATOM    611  CE1 HIS A  40       2.039 -14.392 -30.598  1.00  0.86           C  
ATOM    612  NE2 HIS A  40       0.760 -14.374 -30.890  1.00  0.86           N  
ATOM    613  H   HIS A  40      -0.076 -15.784 -27.078  1.00  0.86           H  
ATOM    614  HA  HIS A  40       2.571 -14.515 -27.026  1.00  0.86           H  
ATOM    615 1HB  HIS A  40      -0.213 -13.386 -27.157  1.00  0.86           H  
ATOM    616 2HB  HIS A  40       1.275 -12.427 -27.279  1.00  0.86           H  
ATOM    617  HD1 HIS A  40       3.059 -13.997 -28.889  1.00  0.86           H  
ATOM    618  HD2 HIS A  40      -0.983 -13.972 -29.851  1.00  0.86           H  
ATOM    619  HE1 HIS A  40       2.915 -14.614 -31.196  1.00  0.86           H  
ATOM    620  N   SER A  41       2.732 -14.562 -24.552  1.00  0.89           N  
ATOM    621  CA  SER A  41       2.986 -14.419 -23.130  1.00  0.89           C  
ATOM    622  C   SER A  41       4.484 -14.459 -22.743  1.00  0.89           C  
ATOM    623  O   SER A  41       5.314 -15.031 -23.459  1.00  0.89           O  
ATOM    624  CB  SER A  41       2.267 -15.555 -22.408  1.00  0.89           C  
ATOM    625  OG  SER A  41       2.517 -15.539 -21.030  1.00  0.89           O  
ATOM    626  H   SER A  41       3.286 -15.210 -25.107  1.00  0.89           H  
ATOM    627  HA  SER A  41       2.539 -13.481 -22.834  1.00  0.89           H  
ATOM    628 1HB  SER A  41       1.194 -15.469 -22.582  1.00  0.89           H  
ATOM    629 2HB  SER A  41       2.591 -16.509 -22.828  1.00  0.89           H  
ATOM    630  HG  SER A  41       3.498 -15.685 -20.931  1.00  0.89           H  
ATOM    631  N   PRO A  42       4.873 -13.791 -21.644  1.00  0.91           N  
ATOM    632  CA  PRO A  42       6.155 -13.925 -21.009  1.00  0.91           C  
ATOM    633  C   PRO A  42       6.234 -15.404 -20.731  1.00  0.91           C  
ATOM    634  O   PRO A  42       5.199 -16.070 -20.726  1.00  0.91           O  
ATOM    635  CB  PRO A  42       6.034 -13.049 -19.762  1.00  0.91           C  
ATOM    636  CG  PRO A  42       4.999 -12.034 -20.129  1.00  0.91           C  
ATOM    637  CD  PRO A  42       4.021 -12.771 -21.017  1.00  0.91           C  
ATOM    638  HA  PRO A  42       6.955 -13.589 -21.684  1.00  0.91           H  
ATOM    639 1HB  PRO A  42       5.757 -13.664 -18.893  1.00  0.91           H  
ATOM    640 2HB  PRO A  42       7.009 -12.593 -19.531  1.00  0.91           H  
ATOM    641 1HG  PRO A  42       4.542 -11.621 -19.224  1.00  0.91           H  
ATOM    642 2HG  PRO A  42       5.474 -11.200 -20.649  1.00  0.91           H  
ATOM    643 1HD  PRO A  42       3.238 -13.237 -20.422  1.00  0.91           H  
ATOM    644 2HD  PRO A  42       3.637 -12.046 -21.742  1.00  0.91           H  
ATOM    645  N   GLN A  43       7.441 -15.912 -20.546  1.00  0.93           N  
ATOM    646  CA  GLN A  43       7.766 -17.343 -20.428  1.00  0.93           C  
ATOM    647  C   GLN A  43       7.908 -18.001 -21.809  1.00  0.93           C  
ATOM    648  O   GLN A  43       8.281 -19.169 -21.899  1.00  0.93           O  
ATOM    649  CB  GLN A  43       6.724 -18.106 -19.584  1.00  0.93           C  
ATOM    650  CG  GLN A  43       6.535 -17.559 -18.143  1.00  0.93           C  
ATOM    651  CD  GLN A  43       7.766 -17.759 -17.291  1.00  0.93           C  
ATOM    652  OE1 GLN A  43       8.456 -18.772 -17.439  1.00  0.93           O  
ATOM    653  NE2 GLN A  43       8.075 -16.818 -16.404  1.00  0.93           N  
ATOM    654  H   GLN A  43       8.218 -15.265 -20.521  1.00  0.93           H  
ATOM    655  HA  GLN A  43       8.711 -17.459 -19.924  1.00  0.93           H  
ATOM    656 1HB  GLN A  43       5.772 -18.201 -20.092  1.00  0.93           H  
ATOM    657 2HB  GLN A  43       7.087 -19.125 -19.459  1.00  0.93           H  
ATOM    658 1HG  GLN A  43       6.316 -16.495 -18.168  1.00  0.93           H  
ATOM    659 2HG  GLN A  43       5.707 -18.092 -17.676  1.00  0.93           H  
ATOM    660 1HE2 GLN A  43       8.890 -16.925 -15.838  1.00  0.93           H  
ATOM    661 2HE2 GLN A  43       7.528 -15.967 -16.296  1.00  0.93           H  
ATOM    662  N   ASN A  44       7.807 -17.190 -22.876  1.00  0.94           N  
ATOM    663  CA  ASN A  44       8.202 -17.629 -24.217  1.00  0.94           C  
ATOM    664  C   ASN A  44       9.559 -16.999 -24.499  1.00  0.94           C  
ATOM    665  O   ASN A  44      10.461 -17.622 -25.049  1.00  0.94           O  
ATOM    666  CB  ASN A  44       7.222 -17.182 -25.259  1.00  0.94           C  
ATOM    667  CG  ASN A  44       5.939 -17.774 -25.052  1.00  0.94           C  
ATOM    668  OD1 ASN A  44       5.775 -18.939 -24.661  1.00  0.94           O  
ATOM    669  ND2 ASN A  44       4.980 -16.996 -25.318  1.00  0.94           N  
ATOM    670  H   ASN A  44       7.387 -16.270 -22.767  1.00  0.94           H  
ATOM    671  HA  ASN A  44       8.312 -18.714 -24.240  1.00  0.94           H  
ATOM    672 1HB  ASN A  44       7.119 -16.097 -25.228  1.00  0.94           H  
ATOM    673 2HB  ASN A  44       7.588 -17.450 -26.252  1.00  0.94           H  
ATOM    674 1HD2 ASN A  44       4.030 -17.309 -25.221  1.00  0.94           H  
ATOM    675 2HD2 ASN A  44       5.172 -16.076 -25.656  1.00  0.94           H  
ATOM    676  N   ASN A  45       9.668 -15.741 -24.069  1.00  0.95           N  
ATOM    677  CA  ASN A  45      10.837 -14.876 -24.178  1.00  0.95           C  
ATOM    678  C   ASN A  45      11.553 -14.821 -22.838  1.00  0.95           C  
ATOM    679  O   ASN A  45      11.077 -14.099 -21.949  1.00  0.95           O  
ATOM    680  CB  ASN A  45      10.426 -13.481 -24.575  1.00  0.95           C  
ATOM    681  CG  ASN A  45      11.573 -12.480 -24.657  1.00  0.95           C  
ATOM    682  OD1 ASN A  45      12.654 -12.587 -24.025  1.00  0.95           O  
ATOM    683  ND2 ASN A  45      11.325 -11.469 -25.419  1.00  0.95           N  
ATOM    684  H   ASN A  45       8.847 -15.352 -23.635  1.00  0.95           H  
ATOM    685  HA  ASN A  45      11.482 -15.260 -24.964  1.00  0.95           H  
ATOM    686 1HB  ASN A  45       9.953 -13.529 -25.557  1.00  0.95           H  
ATOM    687 2HB  ASN A  45       9.675 -13.113 -23.892  1.00  0.95           H  
ATOM    688 1HD2 ASN A  45      12.016 -10.755 -25.536  1.00  0.95           H  
ATOM    689 2HD2 ASN A  45      10.439 -11.418 -25.881  1.00  0.95           H  
ATOM    690  N   PRO A  46      12.703 -15.504 -22.668  1.00  0.97           N  
ATOM    691  CA  PRO A  46      13.446 -15.653 -21.429  1.00  0.97           C  
ATOM    692  C   PRO A  46      13.683 -14.356 -20.670  1.00  0.97           C  
ATOM    693  O   PRO A  46      13.772 -14.362 -19.441  1.00  0.97           O  
ATOM    694  CB  PRO A  46      14.788 -16.217 -21.924  1.00  0.97           C  
ATOM    695  CG  PRO A  46      14.433 -16.993 -23.163  1.00  0.97           C  
ATOM    696  CD  PRO A  46      13.352 -16.186 -23.828  1.00  0.97           C  
ATOM    697  HA  PRO A  46      12.939 -16.392 -20.794  1.00  0.97           H  
ATOM    698 1HB  PRO A  46      15.492 -15.391 -22.123  1.00  0.97           H  
ATOM    699 2HB  PRO A  46      15.242 -16.843 -21.143  1.00  0.97           H  
ATOM    700 1HG  PRO A  46      15.318 -17.112 -23.812  1.00  0.97           H  
ATOM    701 2HG  PRO A  46      14.099 -18.006 -22.900  1.00  0.97           H  
ATOM    702 1HD  PRO A  46      13.775 -15.462 -24.543  1.00  0.97           H  
ATOM    703 2HD  PRO A  46      12.682 -16.908 -24.310  1.00  0.97           H  
ATOM    704  N   PHE A  47      13.808 -13.229 -21.372  1.00  0.99           N  
ATOM    705  CA  PHE A  47      14.089 -12.008 -20.641  1.00  0.99           C  
ATOM    706  C   PHE A  47      12.864 -11.604 -19.842  1.00  0.99           C  
ATOM    707  O   PHE A  47      12.955 -11.183 -18.683  1.00  0.99           O  
ATOM    708  CB  PHE A  47      14.453 -10.841 -21.536  1.00  0.99           C  
ATOM    709  CG  PHE A  47      15.043  -9.753 -20.716  1.00  0.99           C  
ATOM    710  CD1 PHE A  47      16.409  -9.761 -20.490  1.00  0.99           C  
ATOM    711  CD2 PHE A  47      14.280  -8.789 -20.092  1.00  0.99           C  
ATOM    712  CE1 PHE A  47      17.006  -8.818 -19.691  1.00  0.99           C  
ATOM    713  CE2 PHE A  47      14.893  -7.849 -19.274  1.00  0.99           C  
ATOM    714  CZ  PHE A  47      16.244  -7.863 -19.082  1.00  0.99           C  
ATOM    715  H   PHE A  47      13.671 -13.200 -22.383  1.00  0.99           H  
ATOM    716  HA  PHE A  47      14.910 -12.188 -19.949  1.00  0.99           H  
ATOM    717 1HB  PHE A  47      15.172 -11.159 -22.275  1.00  0.99           H  
ATOM    718 2HB  PHE A  47      13.573 -10.461 -22.055  1.00  0.99           H  
ATOM    719  HD1 PHE A  47      17.018 -10.532 -20.962  1.00  0.99           H  
ATOM    720  HD2 PHE A  47      13.200  -8.777 -20.237  1.00  0.99           H  
ATOM    721  HE1 PHE A  47      18.084  -8.840 -19.535  1.00  0.99           H  
ATOM    722  HE2 PHE A  47      14.315  -7.087 -18.777  1.00  0.99           H  
ATOM    723  HZ  PHE A  47      16.711  -7.117 -18.442  1.00  0.99           H  
ATOM    724  N   THR A  48      11.707 -11.690 -20.502  1.00  1.02           N  
ATOM    725  CA  THR A  48      10.476 -11.220 -19.912  1.00  1.02           C  
ATOM    726  C   THR A  48       9.954 -12.295 -18.997  1.00  1.02           C  
ATOM    727  O   THR A  48       9.183 -12.029 -18.077  1.00  1.02           O  
ATOM    728  CB  THR A  48       9.445 -10.861 -20.999  1.00  1.02           C  
ATOM    729  OG1 THR A  48       9.133 -12.033 -21.747  1.00  1.02           O  
ATOM    730  CG2 THR A  48      10.005  -9.789 -21.926  1.00  1.02           C  
ATOM    731  H   THR A  48      11.686 -12.136 -21.414  1.00  1.02           H  
ATOM    732  HA  THR A  48      10.683 -10.335 -19.325  1.00  1.02           H  
ATOM    733  HB  THR A  48       8.538 -10.484 -20.536  1.00  1.02           H  
ATOM    734  HG1 THR A  48       9.924 -12.619 -21.792  1.00  1.02           H  
ATOM    735 1HG2 THR A  48       9.264  -9.547 -22.690  1.00  1.02           H  
ATOM    736 2HG2 THR A  48      10.237  -8.897 -21.347  1.00  1.02           H  
ATOM    737 3HG2 THR A  48      10.913 -10.158 -22.404  1.00  1.02           H  
ATOM    738  N   ALA A  49      10.420 -13.523 -19.218  1.00  1.07           N  
ATOM    739  CA  ALA A  49      10.059 -14.613 -18.345  1.00  1.07           C  
ATOM    740  C   ALA A  49      10.584 -14.324 -16.958  1.00  1.07           C  
ATOM    741  O   ALA A  49       9.850 -14.372 -15.968  1.00  1.07           O  
ATOM    742  CB  ALA A  49      10.670 -15.887 -18.839  1.00  1.07           C  
ATOM    743  H   ALA A  49      11.021 -13.694 -20.022  1.00  1.07           H  
ATOM    744  HA  ALA A  49       8.972 -14.688 -18.316  1.00  1.07           H  
ATOM    745 1HB  ALA A  49      10.398 -16.711 -18.188  1.00  1.07           H  
ATOM    746 2HB  ALA A  49      10.343 -16.080 -19.845  1.00  1.07           H  
ATOM    747 3HB  ALA A  49      11.744 -15.781 -18.840  1.00  1.07           H  
ATOM    748  N   VAL A  50      11.846 -13.889 -16.903  1.00  1.11           N  
ATOM    749  CA  VAL A  50      12.447 -13.523 -15.638  1.00  1.11           C  
ATOM    750  C   VAL A  50      11.774 -12.297 -15.064  1.00  1.11           C  
ATOM    751  O   VAL A  50      11.415 -12.269 -13.893  1.00  1.11           O  
ATOM    752  CB  VAL A  50      13.941 -13.258 -15.786  1.00  1.11           C  
ATOM    753  CG1 VAL A  50      14.479 -12.699 -14.481  1.00  1.11           C  
ATOM    754  CG2 VAL A  50      14.639 -14.551 -16.141  1.00  1.11           C  
ATOM    755  H   VAL A  50      12.418 -13.862 -17.752  1.00  1.11           H  
ATOM    756  HA  VAL A  50      12.315 -14.351 -14.942  1.00  1.11           H  
ATOM    757  HB  VAL A  50      14.105 -12.517 -16.576  1.00  1.11           H  
ATOM    758 1HG1 VAL A  50      15.545 -12.504 -14.580  1.00  1.11           H  
ATOM    759 2HG1 VAL A  50      13.960 -11.770 -14.245  1.00  1.11           H  
ATOM    760 3HG1 VAL A  50      14.313 -13.424 -13.679  1.00  1.11           H  
ATOM    761 1HG2 VAL A  50      15.707 -14.369 -16.251  1.00  1.11           H  
ATOM    762 2HG2 VAL A  50      14.472 -15.281 -15.350  1.00  1.11           H  
ATOM    763 3HG2 VAL A  50      14.239 -14.933 -17.076  1.00  1.11           H  
ATOM    764  N   LEU A  51      11.518 -11.290 -15.893  1.00  1.15           N  
ATOM    765  CA  LEU A  51      10.869 -10.115 -15.344  1.00  1.15           C  
ATOM    766  C   LEU A  51       9.514 -10.452 -14.750  1.00  1.15           C  
ATOM    767  O   LEU A  51       9.200  -9.981 -13.657  1.00  1.15           O  
ATOM    768  CB  LEU A  51      10.634  -9.062 -16.416  1.00  1.15           C  
ATOM    769  CG  LEU A  51      11.832  -8.371 -16.981  1.00  1.15           C  
ATOM    770  CD1 LEU A  51      11.381  -7.530 -18.116  1.00  1.15           C  
ATOM    771  CD2 LEU A  51      12.475  -7.526 -15.923  1.00  1.15           C  
ATOM    772  H   LEU A  51      11.824 -11.321 -16.866  1.00  1.15           H  
ATOM    773  HA  LEU A  51      11.502  -9.702 -14.561  1.00  1.15           H  
ATOM    774 1HB  LEU A  51      10.123  -9.543 -17.234  1.00  1.15           H  
ATOM    775 2HB  LEU A  51       9.972  -8.302 -16.015  1.00  1.15           H  
ATOM    776  HG  LEU A  51      12.550  -9.102 -17.349  1.00  1.15           H  
ATOM    777 1HD1 LEU A  51      12.210  -7.019 -18.534  1.00  1.15           H  
ATOM    778 2HD1 LEU A  51      10.928  -8.142 -18.873  1.00  1.15           H  
ATOM    779 3HD1 LEU A  51      10.660  -6.806 -17.748  1.00  1.15           H  
ATOM    780 1HD2 LEU A  51      13.340  -7.015 -16.346  1.00  1.15           H  
ATOM    781 2HD2 LEU A  51      11.756  -6.789 -15.560  1.00  1.15           H  
ATOM    782 3HD2 LEU A  51      12.794  -8.162 -15.096  1.00  1.15           H  
ATOM    783  N   SER A  52       8.755 -11.364 -15.373  1.00  1.16           N  
ATOM    784  CA  SER A  52       7.412 -11.685 -14.893  1.00  1.16           C  
ATOM    785  C   SER A  52       7.429 -12.241 -13.473  1.00  1.16           C  
ATOM    786  O   SER A  52       6.425 -12.155 -12.766  1.00  1.16           O  
ATOM    787  CB  SER A  52       6.703 -12.693 -15.808  1.00  1.16           C  
ATOM    788  OG  SER A  52       7.217 -14.014 -15.678  1.00  1.16           O  
ATOM    789  H   SER A  52       9.071 -11.773 -16.251  1.00  1.16           H  
ATOM    790  HA  SER A  52       6.831 -10.764 -14.882  1.00  1.16           H  
ATOM    791 1HB  SER A  52       5.636 -12.692 -15.591  1.00  1.16           H  
ATOM    792 2HB  SER A  52       6.824 -12.368 -16.837  1.00  1.16           H  
ATOM    793  HG  SER A  52       8.191 -13.958 -15.782  1.00  1.16           H  
ATOM    794  N   GLN A  53       8.581 -12.744 -13.012  1.00  1.16           N  
ATOM    795  CA  GLN A  53       8.697 -13.303 -11.676  1.00  1.16           C  
ATOM    796  C   GLN A  53       8.477 -12.223 -10.622  1.00  1.16           C  
ATOM    797  O   GLN A  53       8.130 -12.522  -9.481  1.00  1.16           O  
ATOM    798  CB  GLN A  53      10.080 -13.928 -11.467  1.00  1.16           C  
ATOM    799  CG  GLN A  53      10.358 -15.170 -12.310  1.00  1.16           C  
ATOM    800  CD  GLN A  53      11.769 -15.748 -12.095  1.00  1.16           C  
ATOM    801  OE1 GLN A  53      12.714 -15.051 -11.703  1.00  1.16           O  
ATOM    802  NE2 GLN A  53      11.908 -17.051 -12.352  1.00  1.16           N  
ATOM    803  H   GLN A  53       9.416 -12.730 -13.596  1.00  1.16           H  
ATOM    804  HA  GLN A  53       7.934 -14.069 -11.553  1.00  1.16           H  
ATOM    805 1HB  GLN A  53      10.847 -13.188 -11.684  1.00  1.16           H  
ATOM    806 2HB  GLN A  53      10.192 -14.202 -10.420  1.00  1.16           H  
ATOM    807 1HG  GLN A  53       9.627 -15.938 -12.065  1.00  1.16           H  
ATOM    808 2HG  GLN A  53      10.265 -14.888 -13.363  1.00  1.16           H  
ATOM    809 1HE2 GLN A  53      12.798 -17.495 -12.230  1.00  1.16           H  
ATOM    810 2HE2 GLN A  53      11.122 -17.584 -12.666  1.00  1.16           H  
ATOM    811  N   MET A  54       8.717 -10.969 -10.999  1.00  1.13           N  
ATOM    812  CA  MET A  54       8.592  -9.835 -10.106  1.00  1.13           C  
ATOM    813  C   MET A  54       7.324  -9.016 -10.304  1.00  1.13           C  
ATOM    814  O   MET A  54       7.209  -7.936  -9.728  1.00  1.13           O  
ATOM    815  CB  MET A  54       9.804  -8.936 -10.271  1.00  1.13           C  
ATOM    816  CG  MET A  54      11.092  -9.599  -9.888  1.00  1.13           C  
ATOM    817  SD  MET A  54      11.058 -10.132  -8.181  1.00  1.13           S  
ATOM    818  CE  MET A  54      11.027  -8.565  -7.327  1.00  1.13           C  
ATOM    819  H   MET A  54       8.979 -10.781 -11.966  1.00  1.13           H  
ATOM    820  HA  MET A  54       8.573 -10.211  -9.083  1.00  1.13           H  
ATOM    821 1HB  MET A  54       9.880  -8.629 -11.318  1.00  1.13           H  
ATOM    822 2HB  MET A  54       9.678  -8.037  -9.667  1.00  1.13           H  
ATOM    823 1HG  MET A  54      11.258 -10.471 -10.525  1.00  1.13           H  
ATOM    824 2HG  MET A  54      11.924  -8.908 -10.025  1.00  1.13           H  
ATOM    825 1HE  MET A  54      10.997  -8.734  -6.253  1.00  1.13           H  
ATOM    826 2HE  MET A  54      11.916  -7.992  -7.581  1.00  1.13           H  
ATOM    827 3HE  MET A  54      10.137  -8.009  -7.624  1.00  1.13           H  
ATOM    828  N   TYR A  55       6.381  -9.477 -11.122  1.00  1.08           N  
ATOM    829  CA  TYR A  55       5.167  -8.679 -11.337  1.00  1.08           C  
ATOM    830  C   TYR A  55       3.878  -9.466 -11.183  1.00  1.08           C  
ATOM    831  O   TYR A  55       3.836 -10.695 -11.370  1.00  1.08           O  
ATOM    832  CB  TYR A  55       5.193  -8.012 -12.693  1.00  1.08           C  
ATOM    833  CG  TYR A  55       6.320  -7.046 -12.893  1.00  1.08           C  
ATOM    834  CD1 TYR A  55       7.465  -7.476 -13.485  1.00  1.08           C  
ATOM    835  CD2 TYR A  55       6.198  -5.724 -12.500  1.00  1.08           C  
ATOM    836  CE1 TYR A  55       8.509  -6.618 -13.713  1.00  1.08           C  
ATOM    837  CE2 TYR A  55       7.232  -4.850 -12.733  1.00  1.08           C  
ATOM    838  CZ  TYR A  55       8.389  -5.293 -13.337  1.00  1.08           C  
ATOM    839  OH  TYR A  55       9.421  -4.413 -13.576  1.00  1.08           O  
ATOM    840  H   TYR A  55       6.491 -10.377 -11.594  1.00  1.08           H  
ATOM    841  HA  TYR A  55       5.134  -7.892 -10.584  1.00  1.08           H  
ATOM    842 1HB  TYR A  55       5.276  -8.783 -13.461  1.00  1.08           H  
ATOM    843 2HB  TYR A  55       4.263  -7.494 -12.869  1.00  1.08           H  
ATOM    844  HD1 TYR A  55       7.518  -8.498 -13.785  1.00  1.08           H  
ATOM    845  HD2 TYR A  55       5.285  -5.379 -12.025  1.00  1.08           H  
ATOM    846  HE1 TYR A  55       9.413  -6.977 -14.196  1.00  1.08           H  
ATOM    847  HE2 TYR A  55       7.136  -3.806 -12.442  1.00  1.08           H  
ATOM    848  HH  TYR A  55       9.121  -3.518 -13.393  1.00  1.08           H  
ATOM    849  N   ALA A  56       2.800  -8.773 -10.801  1.00  1.02           N  
ATOM    850  CA  ALA A  56       1.530  -9.464 -10.675  1.00  1.02           C  
ATOM    851  C   ALA A  56       0.825  -9.585 -12.014  1.00  1.02           C  
ATOM    852  O   ALA A  56      -0.058 -10.432 -12.140  1.00  1.02           O  
ATOM    853  CB  ALA A  56       0.635  -8.799  -9.667  1.00  1.02           C  
ATOM    854  H   ALA A  56       2.857  -7.759 -10.629  1.00  1.02           H  
ATOM    855  HA  ALA A  56       1.737 -10.470 -10.319  1.00  1.02           H  
ATOM    856 1HB  ALA A  56      -0.284  -9.370  -9.565  1.00  1.02           H  
ATOM    857 2HB  ALA A  56       1.137  -8.743  -8.705  1.00  1.02           H  
ATOM    858 3HB  ALA A  56       0.397  -7.834  -9.999  1.00  1.02           H  
ATOM    859  N   GLY A  57       1.228  -8.792 -13.021  1.00  0.95           N  
ATOM    860  CA  GLY A  57       0.601  -8.889 -14.344  1.00  0.95           C  
ATOM    861  C   GLY A  57       1.221  -7.995 -15.418  1.00  0.95           C  
ATOM    862  O   GLY A  57       2.188  -7.266 -15.169  1.00  0.95           O  
ATOM    863  H   GLY A  57       1.932  -8.075 -12.840  1.00  0.95           H  
ATOM    864 1HA  GLY A  57       0.661  -9.921 -14.684  1.00  0.95           H  
ATOM    865 2HA  GLY A  57      -0.458  -8.655 -14.256  1.00  0.95           H  
ATOM    866  N   TRP A  58       0.653  -8.068 -16.622  1.00  0.88           N  
ATOM    867  CA  TRP A  58       1.163  -7.324 -17.778  1.00  0.88           C  
ATOM    868  C   TRP A  58       0.122  -7.016 -18.862  1.00  0.88           C  
ATOM    869  O   TRP A  58      -0.988  -7.551 -18.865  1.00  0.88           O  
ATOM    870  CB  TRP A  58       2.333  -8.098 -18.406  1.00  0.88           C  
ATOM    871  CG  TRP A  58       1.966  -9.433 -18.864  1.00  0.88           C  
ATOM    872  CD1 TRP A  58       2.055 -10.567 -18.131  1.00  0.88           C  
ATOM    873  CD2 TRP A  58       1.427  -9.823 -20.150  1.00  0.88           C  
ATOM    874  NE1 TRP A  58       1.617 -11.625 -18.854  1.00  0.88           N  
ATOM    875  CE2 TRP A  58       1.210 -11.186 -20.095  1.00  0.88           C  
ATOM    876  CE3 TRP A  58       1.112  -9.128 -21.322  1.00  0.88           C  
ATOM    877  CZ2 TRP A  58       0.672 -11.889 -21.166  1.00  0.88           C  
ATOM    878  CZ3 TRP A  58       0.580  -9.821 -22.388  1.00  0.88           C  
ATOM    879  CH2 TRP A  58       0.359 -11.167 -22.310  1.00  0.88           C  
ATOM    880  H   TRP A  58      -0.127  -8.714 -16.729  1.00  0.88           H  
ATOM    881  HA  TRP A  58       1.540  -6.372 -17.411  1.00  0.88           H  
ATOM    882 1HB  TRP A  58       2.738  -7.535 -19.251  1.00  0.88           H  
ATOM    883 2HB  TRP A  58       3.116  -8.196 -17.684  1.00  0.88           H  
ATOM    884  HD1 TRP A  58       2.425 -10.622 -17.106  1.00  0.88           H  
ATOM    885  HE1 TRP A  58       1.584 -12.583 -18.525  1.00  0.88           H  
ATOM    886  HE3 TRP A  58       1.285  -8.064 -21.396  1.00  0.88           H  
ATOM    887  HZ2 TRP A  58       0.492 -12.967 -21.127  1.00  0.88           H  
ATOM    888  HZ3 TRP A  58       0.337  -9.264 -23.297  1.00  0.88           H  
ATOM    889  HH2 TRP A  58      -0.070 -11.678 -23.166  1.00  0.88           H  
ATOM    890  N   ALA A  59       0.484  -6.122 -19.779  1.00  0.82           N  
ATOM    891  CA  ALA A  59      -0.375  -5.781 -20.922  1.00  0.82           C  
ATOM    892  C   ALA A  59       0.460  -5.388 -22.131  1.00  0.82           C  
ATOM    893  O   ALA A  59       1.652  -5.112 -22.004  1.00  0.82           O  
ATOM    894  CB  ALA A  59      -1.313  -4.653 -20.579  1.00  0.82           C  
ATOM    895  H   ALA A  59       1.392  -5.672 -19.670  1.00  0.82           H  
ATOM    896  HA  ALA A  59      -0.959  -6.663 -21.187  1.00  0.82           H  
ATOM    897 1HB  ALA A  59      -1.953  -4.436 -21.435  1.00  0.82           H  
ATOM    898 2HB  ALA A  59      -1.927  -4.944 -19.751  1.00  0.82           H  
ATOM    899 3HB  ALA A  59      -0.740  -3.765 -20.322  1.00  0.82           H  
ATOM    900  N   GLY A  60      -0.155  -5.379 -23.319  1.00  0.77           N  
ATOM    901  CA  GLY A  60       0.548  -4.990 -24.536  1.00  0.77           C  
ATOM    902  C   GLY A  60       1.022  -6.218 -25.295  1.00  0.77           C  
ATOM    903  O   GLY A  60       1.166  -7.298 -24.720  1.00  0.77           O  
ATOM    904  H   GLY A  60      -1.150  -5.613 -23.426  1.00  0.77           H  
ATOM    905 1HA  GLY A  60      -0.129  -4.412 -25.165  1.00  0.77           H  
ATOM    906 2HA  GLY A  60       1.382  -4.348 -24.297  1.00  0.77           H  
ATOM    907  N   GLY A  61       1.231  -6.064 -26.598  1.00  0.73           N  
ATOM    908  CA  GLY A  61       1.625  -7.190 -27.434  1.00  0.73           C  
ATOM    909  C   GLY A  61       3.123  -7.443 -27.507  1.00  0.73           C  
ATOM    910  O   GLY A  61       3.924  -6.791 -26.816  1.00  0.73           O  
ATOM    911  H   GLY A  61       1.103  -5.152 -27.015  1.00  0.73           H  
ATOM    912 1HA  GLY A  61       1.119  -8.095 -27.094  1.00  0.73           H  
ATOM    913 2HA  GLY A  61       1.268  -6.999 -28.439  1.00  0.73           H  
ATOM    914  N   MET A  62       3.480  -8.379 -28.385  1.00  0.70           N  
ATOM    915  CA  MET A  62       4.857  -8.811 -28.610  1.00  0.70           C  
ATOM    916  C   MET A  62       5.205  -8.838 -30.084  1.00  0.70           C  
ATOM    917  O   MET A  62       4.332  -8.978 -30.938  1.00  0.70           O  
ATOM    918  CB  MET A  62       5.114 -10.172 -27.965  1.00  0.70           C  
ATOM    919  CG  MET A  62       4.975 -10.156 -26.439  1.00  0.70           C  
ATOM    920  SD  MET A  62       5.518 -11.653 -25.639  1.00  0.70           S  
ATOM    921  CE  MET A  62       5.432 -11.059 -23.955  1.00  0.70           C  
ATOM    922  H   MET A  62       2.723  -8.811 -28.918  1.00  0.70           H  
ATOM    923  HA  MET A  62       5.520  -8.098 -28.147  1.00  0.70           H  
ATOM    924 1HB  MET A  62       4.403 -10.886 -28.351  1.00  0.70           H  
ATOM    925 2HB  MET A  62       6.116 -10.515 -28.225  1.00  0.70           H  
ATOM    926 1HG  MET A  62       5.521  -9.325 -26.015  1.00  0.70           H  
ATOM    927 2HG  MET A  62       3.923 -10.013 -26.187  1.00  0.70           H  
ATOM    928 1HE  MET A  62       5.761 -11.834 -23.287  1.00  0.70           H  
ATOM    929 2HE  MET A  62       6.087 -10.192 -23.841  1.00  0.70           H  
ATOM    930 3HE  MET A  62       4.406 -10.772 -23.719  1.00  0.70           H  
ATOM    931  N   GLN A  63       6.482  -8.689 -30.391  1.00  0.68           N  
ATOM    932  CA  GLN A  63       6.917  -8.783 -31.773  1.00  0.68           C  
ATOM    933  C   GLN A  63       7.711 -10.047 -31.982  1.00  0.68           C  
ATOM    934  O   GLN A  63       8.590 -10.404 -31.194  1.00  0.68           O  
ATOM    935  CB  GLN A  63       7.756  -7.576 -32.174  1.00  0.68           C  
ATOM    936  CG  GLN A  63       6.996  -6.289 -32.126  1.00  0.68           C  
ATOM    937  CD  GLN A  63       7.837  -5.105 -32.511  1.00  0.68           C  
ATOM    938  OE1 GLN A  63       8.998  -5.263 -32.922  1.00  0.68           O  
ATOM    939  NE2 GLN A  63       7.270  -3.916 -32.354  1.00  0.68           N  
ATOM    940  H   GLN A  63       7.172  -8.554 -29.661  1.00  0.68           H  
ATOM    941  HA  GLN A  63       6.045  -8.831 -32.419  1.00  0.68           H  
ATOM    942 1HB  GLN A  63       8.599  -7.492 -31.510  1.00  0.68           H  
ATOM    943 2HB  GLN A  63       8.137  -7.719 -33.189  1.00  0.68           H  
ATOM    944 1HG  GLN A  63       6.164  -6.361 -32.820  1.00  0.68           H  
ATOM    945 2HG  GLN A  63       6.628  -6.138 -31.119  1.00  0.68           H  
ATOM    946 1HE2 GLN A  63       7.766  -3.036 -32.536  1.00  0.68           H  
ATOM    947 2HE2 GLN A  63       6.339  -3.848 -32.004  1.00  0.68           H  
ATOM    948  N   PHE A  64       7.411 -10.706 -33.075  1.00  0.67           N  
ATOM    949  CA  PHE A  64       8.070 -11.942 -33.422  1.00  0.67           C  
ATOM    950  C   PHE A  64       8.832 -11.828 -34.697  1.00  0.67           C  
ATOM    951  O   PHE A  64       8.432 -11.150 -35.646  1.00  0.67           O  
ATOM    952  CB  PHE A  64       7.056 -13.067 -33.499  1.00  0.67           C  
ATOM    953  CG  PHE A  64       6.558 -13.540 -32.166  1.00  0.67           C  
ATOM    954  CD1 PHE A  64       5.673 -12.814 -31.400  1.00  0.67           C  
ATOM    955  CD2 PHE A  64       6.931 -14.782 -31.722  1.00  0.67           C  
ATOM    956  CE1 PHE A  64       5.217 -13.298 -30.213  1.00  0.67           C  
ATOM    957  CE2 PHE A  64       6.457 -15.292 -30.532  1.00  0.67           C  
ATOM    958  CZ  PHE A  64       5.603 -14.546 -29.769  1.00  0.67           C  
ATOM    959  H   PHE A  64       6.698 -10.319 -33.695  1.00  0.67           H  
ATOM    960  HA  PHE A  64       8.777 -12.185 -32.632  1.00  0.67           H  
ATOM    961 1HB  PHE A  64       6.240 -12.741 -34.074  1.00  0.67           H  
ATOM    962 2HB  PHE A  64       7.510 -13.914 -34.008  1.00  0.67           H  
ATOM    963  HD1 PHE A  64       5.353 -11.835 -31.732  1.00  0.67           H  
ATOM    964  HD2 PHE A  64       7.609 -15.363 -32.333  1.00  0.67           H  
ATOM    965  HE1 PHE A  64       4.540 -12.697 -29.627  1.00  0.67           H  
ATOM    966  HE2 PHE A  64       6.769 -16.280 -30.199  1.00  0.67           H  
ATOM    967  HZ  PHE A  64       5.229 -14.939 -28.822  1.00  0.67           H  
ATOM    968  N   ARG A  65       9.937 -12.523 -34.720  1.00  0.67           N  
ATOM    969  CA  ARG A  65      10.774 -12.559 -35.881  1.00  0.67           C  
ATOM    970  C   ARG A  65      11.042 -13.992 -36.252  1.00  0.67           C  
ATOM    971  O   ARG A  65      11.336 -14.834 -35.398  1.00  0.67           O  
ATOM    972  CB  ARG A  65      12.036 -11.767 -35.629  1.00  0.67           C  
ATOM    973  CG  ARG A  65      13.022 -11.790 -36.711  1.00  0.67           C  
ATOM    974  CD  ARG A  65      14.121 -10.814 -36.463  1.00  0.67           C  
ATOM    975  NE  ARG A  65      13.677  -9.425 -36.645  1.00  0.67           N  
ATOM    976  CZ  ARG A  65      14.454  -8.344 -36.435  1.00  0.67           C  
ATOM    977  NH1 ARG A  65      15.696  -8.489 -36.023  1.00  0.67           N  
ATOM    978  NH2 ARG A  65      13.969  -7.134 -36.647  1.00  0.67           N  
ATOM    979  H   ARG A  65      10.214 -13.037 -33.887  1.00  0.67           H  
ATOM    980  HA  ARG A  65      10.248 -12.088 -36.698  1.00  0.67           H  
ATOM    981 1HB  ARG A  65      11.765 -10.724 -35.491  1.00  0.67           H  
ATOM    982 2HB  ARG A  65      12.515 -12.103 -34.720  1.00  0.67           H  
ATOM    983 1HG  ARG A  65      13.451 -12.791 -36.804  1.00  0.67           H  
ATOM    984 2HG  ARG A  65      12.503 -11.522 -37.631  1.00  0.67           H  
ATOM    985 1HD  ARG A  65      14.468 -10.928 -35.431  1.00  0.67           H  
ATOM    986 2HD  ARG A  65      14.948 -11.001 -37.140  1.00  0.67           H  
ATOM    987  HE  ARG A  65      12.717  -9.258 -36.973  1.00  0.67           H  
ATOM    988 1HH1 ARG A  65      16.068  -9.416 -35.858  1.00  0.67           H  
ATOM    989 2HH1 ARG A  65      16.275  -7.677 -35.868  1.00  0.67           H  
ATOM    990 1HH2 ARG A  65      13.012  -7.027 -36.965  1.00  0.67           H  
ATOM    991 2HH2 ARG A  65      14.548  -6.323 -36.495  1.00  0.67           H  
ATOM    992  N   PHE A  66      10.924 -14.277 -37.535  1.00  0.70           N  
ATOM    993  CA  PHE A  66      11.098 -15.636 -37.973  1.00  0.70           C  
ATOM    994  C   PHE A  66      12.245 -15.682 -38.943  1.00  0.70           C  
ATOM    995  O   PHE A  66      12.438 -14.768 -39.746  1.00  0.70           O  
ATOM    996  CB  PHE A  66       9.842 -16.079 -38.696  1.00  0.70           C  
ATOM    997  CG  PHE A  66       8.654 -15.836 -37.892  1.00  0.70           C  
ATOM    998  CD1 PHE A  66       7.903 -14.672 -38.103  1.00  0.70           C  
ATOM    999  CD2 PHE A  66       8.310 -16.667 -36.910  1.00  0.70           C  
ATOM   1000  CE1 PHE A  66       6.813 -14.391 -37.328  1.00  0.70           C  
ATOM   1001  CE2 PHE A  66       7.246 -16.399 -36.129  1.00  0.70           C  
ATOM   1002  CZ  PHE A  66       6.480 -15.259 -36.333  1.00  0.70           C  
ATOM   1003  H   PHE A  66      10.665 -13.548 -38.192  1.00  0.70           H  
ATOM   1004  HA  PHE A  66      11.306 -16.280 -37.124  1.00  0.70           H  
ATOM   1005 1HB  PHE A  66       9.752 -15.513 -39.608  1.00  0.70           H  
ATOM   1006 2HB  PHE A  66       9.897 -17.138 -38.944  1.00  0.70           H  
ATOM   1007  HD1 PHE A  66       8.199 -13.983 -38.897  1.00  0.70           H  
ATOM   1008  HD2 PHE A  66       8.911 -17.551 -36.750  1.00  0.70           H  
ATOM   1009  HE1 PHE A  66       6.231 -13.485 -37.499  1.00  0.70           H  
ATOM   1010  HE2 PHE A  66       7.011 -17.092 -35.344  1.00  0.70           H  
ATOM   1011  HZ  PHE A  66       5.624 -15.049 -35.701  1.00  0.70           H  
ATOM   1012  N   ALA A  67      12.966 -16.782 -38.936  1.00  0.76           N  
ATOM   1013  CA  ALA A  67      14.055 -16.937 -39.879  1.00  0.76           C  
ATOM   1014  C   ALA A  67      14.190 -18.376 -40.294  1.00  0.76           C  
ATOM   1015  O   ALA A  67      13.796 -19.285 -39.568  1.00  0.76           O  
ATOM   1016  CB  ALA A  67      15.352 -16.449 -39.256  1.00  0.76           C  
ATOM   1017  H   ALA A  67      12.789 -17.483 -38.216  1.00  0.76           H  
ATOM   1018  HA  ALA A  67      13.833 -16.349 -40.768  1.00  0.76           H  
ATOM   1019 1HB  ALA A  67      16.161 -16.556 -39.979  1.00  0.76           H  
ATOM   1020 2HB  ALA A  67      15.250 -15.399 -38.977  1.00  0.76           H  
ATOM   1021 3HB  ALA A  67      15.575 -17.042 -38.369  1.00  0.76           H  
ATOM   1022  N   VAL A  68      14.761 -18.589 -41.464  1.00  0.85           N  
ATOM   1023  CA  VAL A  68      14.973 -19.937 -41.949  1.00  0.85           C  
ATOM   1024  C   VAL A  68      16.443 -20.162 -42.259  1.00  0.85           C  
ATOM   1025  O   VAL A  68      17.161 -19.220 -42.601  1.00  0.85           O  
ATOM   1026  CB  VAL A  68      14.109 -20.180 -43.200  1.00  0.85           C  
ATOM   1027  CG1 VAL A  68      12.651 -20.067 -42.862  1.00  0.85           C  
ATOM   1028  CG2 VAL A  68      14.481 -19.158 -44.275  1.00  0.85           C  
ATOM   1029  H   VAL A  68      15.059 -17.807 -42.031  1.00  0.85           H  
ATOM   1030  HA  VAL A  68      14.669 -20.635 -41.179  1.00  0.85           H  
ATOM   1031  HB  VAL A  68      14.282 -21.178 -43.557  1.00  0.85           H  
ATOM   1032 1HG1 VAL A  68      12.052 -20.255 -43.753  1.00  0.85           H  
ATOM   1033 2HG1 VAL A  68      12.410 -20.787 -42.103  1.00  0.85           H  
ATOM   1034 3HG1 VAL A  68      12.448 -19.077 -42.493  1.00  0.85           H  
ATOM   1035 1HG2 VAL A  68      13.888 -19.327 -45.157  1.00  0.85           H  
ATOM   1036 2HG2 VAL A  68      14.299 -18.147 -43.913  1.00  0.85           H  
ATOM   1037 3HG2 VAL A  68      15.536 -19.261 -44.535  1.00  0.85           H  
ATOM   1038  N   ALA A  69      16.898 -21.409 -42.142  1.00  0.95           N  
ATOM   1039  CA  ALA A  69      18.292 -21.705 -42.442  1.00  0.95           C  
ATOM   1040  C   ALA A  69      18.504 -23.105 -43.005  1.00  0.95           C  
ATOM   1041  O   ALA A  69      18.009 -24.114 -42.488  1.00  0.95           O  
ATOM   1042  CB  ALA A  69      19.125 -21.534 -41.184  1.00  0.95           C  
ATOM   1043  H   ALA A  69      16.265 -22.137 -41.813  1.00  0.95           H  
ATOM   1044  HA  ALA A  69      18.630 -20.993 -43.196  1.00  0.95           H  
ATOM   1045 1HB  ALA A  69      20.174 -21.715 -41.419  1.00  0.95           H  
ATOM   1046 2HB  ALA A  69      19.008 -20.518 -40.806  1.00  0.95           H  
ATOM   1047 3HB  ALA A  69      18.796 -22.241 -40.428  1.00  0.95           H  
ATOM   1048  N   GLY A  70      19.304 -23.152 -44.057  1.00  1.05           N  
ATOM   1049  CA  GLY A  70      19.637 -24.371 -44.777  1.00  1.05           C  
ATOM   1050  C   GLY A  70      19.988 -23.964 -46.198  1.00  1.05           C  
ATOM   1051  O   GLY A  70      20.091 -22.770 -46.484  1.00  1.05           O  
ATOM   1052  H   GLY A  70      19.683 -22.282 -44.403  1.00  1.05           H  
ATOM   1053 1HA  GLY A  70      20.481 -24.872 -44.304  1.00  1.05           H  
ATOM   1054 2HA  GLY A  70      18.789 -25.057 -44.777  1.00  1.05           H  
ATOM   1055  N   SER A  71      20.194 -24.927 -47.086  1.00  1.11           N  
ATOM   1056  CA  SER A  71      20.563 -24.569 -48.454  1.00  1.11           C  
ATOM   1057  C   SER A  71      19.506 -23.732 -49.149  1.00  1.11           C  
ATOM   1058  O   SER A  71      18.313 -24.031 -49.075  1.00  1.11           O  
ATOM   1059  CB  SER A  71      20.825 -25.793 -49.298  1.00  1.11           C  
ATOM   1060  OG  SER A  71      21.036 -25.424 -50.645  1.00  1.11           O  
ATOM   1061  H   SER A  71      20.100 -25.896 -46.815  1.00  1.11           H  
ATOM   1062  HA  SER A  71      21.482 -23.982 -48.411  1.00  1.11           H  
ATOM   1063 1HB  SER A  71      21.708 -26.307 -48.920  1.00  1.11           H  
ATOM   1064 2HB  SER A  71      19.999 -26.476 -49.230  1.00  1.11           H  
ATOM   1065  HG  SER A  71      21.471 -26.181 -51.057  1.00  1.11           H  
ATOM   1066  N   GLY A  72      19.969 -22.745 -49.921  1.00  1.11           N  
ATOM   1067  CA  GLY A  72      19.116 -21.858 -50.713  1.00  1.11           C  
ATOM   1068  C   GLY A  72      18.366 -22.613 -51.808  1.00  1.11           C  
ATOM   1069  O   GLY A  72      17.461 -22.069 -52.436  1.00  1.11           O  
ATOM   1070  H   GLY A  72      20.966 -22.588 -49.933  1.00  1.11           H  
ATOM   1071 1HA  GLY A  72      18.399 -21.365 -50.054  1.00  1.11           H  
ATOM   1072 2HA  GLY A  72      19.726 -21.075 -51.160  1.00  1.11           H  
ATOM   1073  N   ALA A  73      18.775 -23.858 -52.061  1.00  1.05           N  
ATOM   1074  CA  ALA A  73      18.134 -24.729 -53.028  1.00  1.05           C  
ATOM   1075  C   ALA A  73      16.678 -25.017 -52.673  1.00  1.05           C  
ATOM   1076  O   ALA A  73      15.858 -25.259 -53.554  1.00  1.05           O  
ATOM   1077  CB  ALA A  73      18.876 -26.053 -53.107  1.00  1.05           C  
ATOM   1078  H   ALA A  73      19.553 -24.244 -51.525  1.00  1.05           H  
ATOM   1079  HA  ALA A  73      18.162 -24.234 -53.999  1.00  1.05           H  
ATOM   1080 1HB  ALA A  73      18.412 -26.692 -53.851  1.00  1.05           H  
ATOM   1081 2HB  ALA A  73      19.908 -25.866 -53.380  1.00  1.05           H  
ATOM   1082 3HB  ALA A  73      18.838 -26.543 -52.134  1.00  1.05           H  
ATOM   1083  N   PHE A  74      16.350 -25.021 -51.388  1.00  0.95           N  
ATOM   1084  CA  PHE A  74      15.023 -25.462 -50.991  1.00  0.95           C  
ATOM   1085  C   PHE A  74      13.897 -24.457 -51.117  1.00  0.95           C  
ATOM   1086  O   PHE A  74      13.941 -23.377 -50.543  1.00  0.95           O  
ATOM   1087  CB  PHE A  74      15.078 -25.953 -49.571  1.00  0.95           C  
ATOM   1088  CG  PHE A  74      15.760 -27.235 -49.466  1.00  0.95           C  
ATOM   1089  CD1 PHE A  74      17.119 -27.292 -49.337  1.00  0.95           C  
ATOM   1090  CD2 PHE A  74      15.041 -28.399 -49.489  1.00  0.95           C  
ATOM   1091  CE1 PHE A  74      17.757 -28.499 -49.244  1.00  0.95           C  
ATOM   1092  CE2 PHE A  74      15.661 -29.593 -49.381  1.00  0.95           C  
ATOM   1093  CZ  PHE A  74      17.026 -29.649 -49.265  1.00  0.95           C  
ATOM   1094  H   PHE A  74      17.030 -24.741 -50.676  1.00  0.95           H  
ATOM   1095  HA  PHE A  74      14.786 -26.307 -51.619  1.00  0.95           H  
ATOM   1096 1HB  PHE A  74      15.590 -25.225 -48.939  1.00  0.95           H  
ATOM   1097 2HB  PHE A  74      14.074 -26.070 -49.214  1.00  0.95           H  
ATOM   1098  HD1 PHE A  74      17.683 -26.366 -49.319  1.00  0.95           H  
ATOM   1099  HD2 PHE A  74      13.966 -28.352 -49.598  1.00  0.95           H  
ATOM   1100  HE1 PHE A  74      18.838 -28.548 -49.147  1.00  0.95           H  
ATOM   1101  HE2 PHE A  74      15.080 -30.498 -49.390  1.00  0.95           H  
ATOM   1102  HZ  PHE A  74      17.534 -30.607 -49.188  1.00  0.95           H  
ATOM   1103  N   GLY A  75      12.866 -24.838 -51.871  1.00  0.86           N  
ATOM   1104  CA  GLY A  75      11.706 -23.973 -52.096  1.00  0.86           C  
ATOM   1105  C   GLY A  75      10.655 -24.266 -51.044  1.00  0.86           C  
ATOM   1106  O   GLY A  75      10.906 -25.077 -50.165  1.00  0.86           O  
ATOM   1107  H   GLY A  75      12.905 -25.769 -52.286  1.00  0.86           H  
ATOM   1108 1HA  GLY A  75      12.004 -22.928 -52.042  1.00  0.86           H  
ATOM   1109 2HA  GLY A  75      11.301 -24.151 -53.091  1.00  0.86           H  
ATOM   1110  N   GLY A  76       9.460 -23.691 -51.176  1.00  0.78           N  
ATOM   1111  CA  GLY A  76       8.385 -23.894 -50.192  1.00  0.78           C  
ATOM   1112  C   GLY A  76       8.293 -22.707 -49.228  1.00  0.78           C  
ATOM   1113  O   GLY A  76       9.217 -21.885 -49.174  1.00  0.78           O  
ATOM   1114  H   GLY A  76       9.301 -23.061 -51.947  1.00  0.78           H  
ATOM   1115 1HA  GLY A  76       7.434 -24.029 -50.704  1.00  0.78           H  
ATOM   1116 2HA  GLY A  76       8.560 -24.808 -49.630  1.00  0.78           H  
ATOM   1117  N   ARG A  77       7.138 -22.583 -48.550  1.00  0.72           N  
ATOM   1118  CA  ARG A  77       6.853 -21.471 -47.630  1.00  0.72           C  
ATOM   1119  C   ARG A  77       6.110 -21.875 -46.320  1.00  0.72           C  
ATOM   1120  O   ARG A  77       5.310 -22.822 -46.313  1.00  0.72           O  
ATOM   1121  CB  ARG A  77       6.031 -20.414 -48.365  1.00  0.72           C  
ATOM   1122  CG  ARG A  77       6.716 -19.709 -49.567  1.00  0.72           C  
ATOM   1123  CD  ARG A  77       5.888 -18.648 -50.181  1.00  0.72           C  
ATOM   1124  NE  ARG A  77       6.630 -17.901 -51.193  1.00  0.72           N  
ATOM   1125  CZ  ARG A  77       6.091 -16.963 -51.999  1.00  0.72           C  
ATOM   1126  NH1 ARG A  77       4.804 -16.684 -51.927  1.00  0.72           N  
ATOM   1127  NH2 ARG A  77       6.855 -16.317 -52.860  1.00  0.72           N  
ATOM   1128  H   ARG A  77       6.467 -23.343 -48.642  1.00  0.72           H  
ATOM   1129  HA  ARG A  77       7.806 -21.023 -47.344  1.00  0.72           H  
ATOM   1130 1HB  ARG A  77       5.141 -20.881 -48.746  1.00  0.72           H  
ATOM   1131 2HB  ARG A  77       5.732 -19.663 -47.659  1.00  0.72           H  
ATOM   1132 1HG  ARG A  77       7.616 -19.251 -49.268  1.00  0.72           H  
ATOM   1133 2HG  ARG A  77       6.935 -20.436 -50.344  1.00  0.72           H  
ATOM   1134 1HD  ARG A  77       5.010 -19.089 -50.650  1.00  0.72           H  
ATOM   1135 2HD  ARG A  77       5.586 -17.954 -49.430  1.00  0.72           H  
ATOM   1136  HE  ARG A  77       7.652 -18.072 -51.269  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  77       4.217 -17.174 -51.267  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  77       4.407 -15.979 -52.531  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  77       7.847 -16.524 -52.911  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  77       6.455 -15.615 -53.461  1.00  0.72           H  
ATOM   1141  N   VAL A  78       6.325 -21.096 -45.239  1.00  0.69           N  
ATOM   1142  CA  VAL A  78       5.617 -21.247 -43.943  1.00  0.69           C  
ATOM   1143  C   VAL A  78       4.817 -19.996 -43.586  1.00  0.69           C  
ATOM   1144  O   VAL A  78       5.301 -18.877 -43.717  1.00  0.69           O  
ATOM   1145  CB  VAL A  78       6.609 -21.563 -42.781  1.00  0.69           C  
ATOM   1146  CG1 VAL A  78       5.894 -21.604 -41.401  1.00  0.69           C  
ATOM   1147  CG2 VAL A  78       7.221 -22.900 -43.033  1.00  0.69           C  
ATOM   1148  H   VAL A  78       7.018 -20.351 -45.324  1.00  0.69           H  
ATOM   1149  HA  VAL A  78       4.921 -22.080 -44.025  1.00  0.69           H  
ATOM   1150  HB  VAL A  78       7.378 -20.790 -42.747  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  78       6.621 -21.834 -40.622  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  78       5.433 -20.641 -41.185  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  78       5.134 -22.369 -41.412  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  78       7.935 -23.145 -42.248  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  78       6.443 -23.663 -43.067  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  78       7.713 -22.850 -43.969  1.00  0.69           H  
ATOM   1157  N   ALA A  79       3.567 -20.168 -43.185  1.00  0.68           N  
ATOM   1158  CA  ALA A  79       2.765 -19.014 -42.804  1.00  0.68           C  
ATOM   1159  C   ALA A  79       2.806 -18.826 -41.305  1.00  0.68           C  
ATOM   1160  O   ALA A  79       2.672 -19.788 -40.550  1.00  0.68           O  
ATOM   1161  CB  ALA A  79       1.329 -19.172 -43.259  1.00  0.68           C  
ATOM   1162  H   ALA A  79       3.197 -21.107 -43.086  1.00  0.68           H  
ATOM   1163  HA  ALA A  79       3.186 -18.127 -43.267  1.00  0.68           H  
ATOM   1164 1HB  ALA A  79       0.761 -18.286 -42.967  1.00  0.68           H  
ATOM   1165 2HB  ALA A  79       1.307 -19.278 -44.333  1.00  0.68           H  
ATOM   1166 3HB  ALA A  79       0.895 -20.058 -42.792  1.00  0.68           H  
ATOM   1167  N   ALA A  80       2.961 -17.582 -40.872  1.00  0.68           N  
ATOM   1168  CA  ALA A  80       2.937 -17.257 -39.456  1.00  0.68           C  
ATOM   1169  C   ALA A  80       1.733 -16.391 -39.160  1.00  0.68           C  
ATOM   1170  O   ALA A  80       1.692 -15.220 -39.550  1.00  0.68           O  
ATOM   1171  CB  ALA A  80       4.218 -16.564 -39.046  1.00  0.68           C  
ATOM   1172  H   ALA A  80       3.093 -16.835 -41.547  1.00  0.68           H  
ATOM   1173  HA  ALA A  80       2.818 -18.176 -38.902  1.00  0.68           H  
ATOM   1174 1HB  ALA A  80       4.196 -16.334 -38.004  1.00  0.68           H  
ATOM   1175 2HB  ALA A  80       5.064 -17.198 -39.261  1.00  0.68           H  
ATOM   1176 3HB  ALA A  80       4.314 -15.665 -39.596  1.00  0.68           H  
ATOM   1177  N   ALA A  81       0.728 -16.983 -38.519  1.00  0.70           N  
ATOM   1178  CA  ALA A  81      -0.540 -16.294 -38.291  1.00  0.70           C  
ATOM   1179  C   ALA A  81      -0.798 -16.014 -36.838  1.00  0.70           C  
ATOM   1180  O   ALA A  81      -0.404 -16.789 -35.965  1.00  0.70           O  
ATOM   1181  CB  ALA A  81      -1.668 -17.118 -38.832  1.00  0.70           C  
ATOM   1182  H   ALA A  81       0.848 -17.949 -38.206  1.00  0.70           H  
ATOM   1183  HA  ALA A  81      -0.507 -15.339 -38.802  1.00  0.70           H  
ATOM   1184 1HB  ALA A  81      -2.614 -16.591 -38.686  1.00  0.70           H  
ATOM   1185 2HB  ALA A  81      -1.519 -17.302 -39.896  1.00  0.70           H  
ATOM   1186 3HB  ALA A  81      -1.676 -18.056 -38.297  1.00  0.70           H  
ATOM   1187  N   VAL A  82      -1.516 -14.927 -36.581  1.00  0.72           N  
ATOM   1188  CA  VAL A  82      -1.860 -14.588 -35.211  1.00  0.72           C  
ATOM   1189  C   VAL A  82      -3.339 -14.830 -34.985  1.00  0.72           C  
ATOM   1190  O   VAL A  82      -4.185 -14.128 -35.537  1.00  0.72           O  
ATOM   1191  CB  VAL A  82      -1.572 -13.116 -34.984  1.00  0.72           C  
ATOM   1192  CG1 VAL A  82      -1.858 -12.727 -33.515  1.00  0.72           C  
ATOM   1193  CG2 VAL A  82      -0.189 -12.850 -35.474  1.00  0.72           C  
ATOM   1194  H   VAL A  82      -1.797 -14.314 -37.352  1.00  0.72           H  
ATOM   1195  HA  VAL A  82      -1.281 -15.203 -34.520  1.00  0.72           H  
ATOM   1196  HB  VAL A  82      -2.261 -12.526 -35.593  1.00  0.72           H  
ATOM   1197 1HG1 VAL A  82      -1.672 -11.667 -33.376  1.00  0.72           H  
ATOM   1198 2HG1 VAL A  82      -2.899 -12.951 -33.271  1.00  0.72           H  
ATOM   1199 3HG1 VAL A  82      -1.201 -13.301 -32.857  1.00  0.72           H  
ATOM   1200 1HG2 VAL A  82       0.034 -11.793 -35.385  1.00  0.72           H  
ATOM   1201 2HG2 VAL A  82       0.506 -13.445 -34.888  1.00  0.72           H  
ATOM   1202 3HG2 VAL A  82      -0.116 -13.133 -36.526  1.00  0.72           H  
ATOM   1203  N   ILE A  83      -3.651 -15.807 -34.158  1.00  0.75           N  
ATOM   1204  CA  ILE A  83      -5.026 -16.194 -33.948  1.00  0.75           C  
ATOM   1205  C   ILE A  83      -5.572 -15.699 -32.588  1.00  0.75           C  
ATOM   1206  O   ILE A  83      -4.983 -16.000 -31.549  1.00  0.75           O  
ATOM   1207  CB  ILE A  83      -5.169 -17.707 -34.074  1.00  0.75           C  
ATOM   1208  CG1 ILE A  83      -4.801 -18.133 -35.485  1.00  0.75           C  
ATOM   1209  CG2 ILE A  83      -6.548 -18.063 -33.786  1.00  0.75           C  
ATOM   1210  CD1 ILE A  83      -3.407 -18.557 -35.633  1.00  0.75           C  
ATOM   1211  H   ILE A  83      -2.912 -16.332 -33.697  1.00  0.75           H  
ATOM   1212  HA  ILE A  83      -5.593 -15.803 -34.774  1.00  0.75           H  
ATOM   1213  HB  ILE A  83      -4.492 -18.207 -33.377  1.00  0.75           H  
ATOM   1214 1HG1 ILE A  83      -5.452 -18.946 -35.796  1.00  0.75           H  
ATOM   1215 2HG1 ILE A  83      -4.947 -17.292 -36.141  1.00  0.75           H  
ATOM   1216 1HG2 ILE A  83      -6.689 -19.129 -33.870  1.00  0.75           H  
ATOM   1217 2HG2 ILE A  83      -6.763 -17.739 -32.776  1.00  0.75           H  
ATOM   1218 3HG2 ILE A  83      -7.207 -17.563 -34.481  1.00  0.75           H  
ATOM   1219 1HD1 ILE A  83      -3.213 -18.838 -36.661  1.00  0.75           H  
ATOM   1220 2HD1 ILE A  83      -2.736 -17.757 -35.342  1.00  0.75           H  
ATOM   1221 3HD1 ILE A  83      -3.260 -19.391 -34.997  1.00  0.75           H  
ATOM   1222  N   PRO A  84      -6.683 -14.932 -32.559  1.00  0.80           N  
ATOM   1223  CA  PRO A  84      -7.322 -14.376 -31.377  1.00  0.80           C  
ATOM   1224  C   PRO A  84      -7.692 -15.436 -30.329  1.00  0.80           C  
ATOM   1225  O   PRO A  84      -7.835 -16.619 -30.659  1.00  0.80           O  
ATOM   1226  CB  PRO A  84      -8.593 -13.748 -31.953  1.00  0.80           C  
ATOM   1227  CG  PRO A  84      -8.253 -13.427 -33.364  1.00  0.80           C  
ATOM   1228  CD  PRO A  84      -7.331 -14.514 -33.806  1.00  0.80           C  
ATOM   1229  HA  PRO A  84      -6.654 -13.614 -30.995  1.00  0.80           H  
ATOM   1230 1HB  PRO A  84      -9.434 -14.456 -31.861  1.00  0.80           H  
ATOM   1231 2HB  PRO A  84      -8.866 -12.852 -31.381  1.00  0.80           H  
ATOM   1232 1HG  PRO A  84      -9.171 -13.383 -33.972  1.00  0.80           H  
ATOM   1233 2HG  PRO A  84      -7.787 -12.433 -33.423  1.00  0.80           H  
ATOM   1234 1HD  PRO A  84      -7.887 -15.340 -34.230  1.00  0.80           H  
ATOM   1235 2HD  PRO A  84      -6.625 -14.040 -34.507  1.00  0.80           H  
ATOM   1236  N   PRO A  85      -7.849 -15.029 -29.061  1.00  0.86           N  
ATOM   1237  CA  PRO A  85      -8.182 -15.877 -27.945  1.00  0.86           C  
ATOM   1238  C   PRO A  85      -9.461 -16.647 -28.176  1.00  0.86           C  
ATOM   1239  O   PRO A  85     -10.419 -16.124 -28.742  1.00  0.86           O  
ATOM   1240  CB  PRO A  85      -8.429 -14.872 -26.832  1.00  0.86           C  
ATOM   1241  CG  PRO A  85      -7.641 -13.676 -27.191  1.00  0.86           C  
ATOM   1242  CD  PRO A  85      -7.730 -13.589 -28.679  1.00  0.86           C  
ATOM   1243  HA  PRO A  85      -7.337 -16.544 -27.714  1.00  0.86           H  
ATOM   1244 1HB  PRO A  85      -9.504 -14.669 -26.730  1.00  0.86           H  
ATOM   1245 2HB  PRO A  85      -8.106 -15.305 -25.917  1.00  0.86           H  
ATOM   1246 1HG  PRO A  85      -8.033 -12.776 -26.680  1.00  0.86           H  
ATOM   1247 2HG  PRO A  85      -6.638 -13.812 -26.830  1.00  0.86           H  
ATOM   1248 1HD  PRO A  85      -8.621 -13.023 -28.979  1.00  0.86           H  
ATOM   1249 2HD  PRO A  85      -6.820 -13.120 -28.994  1.00  0.86           H  
ATOM   1250  N   GLY A  86      -9.484 -17.885 -27.711  1.00  0.95           N  
ATOM   1251  CA  GLY A  86     -10.670 -18.722 -27.806  1.00  0.95           C  
ATOM   1252  C   GLY A  86     -10.734 -19.548 -29.083  1.00  0.95           C  
ATOM   1253  O   GLY A  86     -11.564 -20.451 -29.192  1.00  0.95           O  
ATOM   1254  H   GLY A  86      -8.656 -18.264 -27.273  1.00  0.95           H  
ATOM   1255 1HA  GLY A  86     -10.704 -19.390 -26.945  1.00  0.95           H  
ATOM   1256 2HA  GLY A  86     -11.555 -18.091 -27.746  1.00  0.95           H  
ATOM   1257  N   ILE A  87      -9.855 -19.280 -30.042  1.00  1.06           N  
ATOM   1258  CA  ILE A  87      -9.913 -20.043 -31.275  1.00  1.06           C  
ATOM   1259  C   ILE A  87      -9.008 -21.280 -31.262  1.00  1.06           C  
ATOM   1260  O   ILE A  87      -7.796 -21.197 -31.053  1.00  1.06           O  
ATOM   1261  CB  ILE A  87      -9.561 -19.141 -32.450  1.00  1.06           C  
ATOM   1262  CG1 ILE A  87     -10.495 -17.928 -32.483  1.00  1.06           C  
ATOM   1263  CG2 ILE A  87      -9.589 -19.913 -33.766  1.00  1.06           C  
ATOM   1264  CD1 ILE A  87     -11.943 -18.285 -32.603  1.00  1.06           C  
ATOM   1265  H   ILE A  87      -9.180 -18.514 -29.954  1.00  1.06           H  
ATOM   1266  HA  ILE A  87     -10.937 -20.384 -31.418  1.00  1.06           H  
ATOM   1267  HB  ILE A  87      -8.599 -18.761 -32.265  1.00  1.06           H  
ATOM   1268 1HG1 ILE A  87     -10.351 -17.351 -31.562  1.00  1.06           H  
ATOM   1269 2HG1 ILE A  87     -10.218 -17.295 -33.328  1.00  1.06           H  
ATOM   1270 1HG2 ILE A  87      -9.306 -19.254 -34.579  1.00  1.06           H  
ATOM   1271 2HG2 ILE A  87      -8.885 -20.743 -33.715  1.00  1.06           H  
ATOM   1272 3HG2 ILE A  87     -10.590 -20.301 -33.944  1.00  1.06           H  
ATOM   1273 1HD1 ILE A  87     -12.539 -17.374 -32.615  1.00  1.06           H  
ATOM   1274 2HD1 ILE A  87     -12.107 -18.842 -33.526  1.00  1.06           H  
ATOM   1275 3HD1 ILE A  87     -12.237 -18.898 -31.750  1.00  1.06           H  
ATOM   1276  N   GLU A  88      -9.635 -22.435 -31.456  1.00  1.20           N  
ATOM   1277  CA  GLU A  88      -8.970 -23.736 -31.501  1.00  1.20           C  
ATOM   1278  C   GLU A  88      -8.082 -23.814 -32.734  1.00  1.20           C  
ATOM   1279  O   GLU A  88      -8.468 -23.300 -33.784  1.00  1.20           O  
ATOM   1280  CB  GLU A  88     -10.002 -24.867 -31.504  1.00  1.20           C  
ATOM   1281  CG  GLU A  88      -9.404 -26.278 -31.432  1.00  1.20           C  
ATOM   1282  CD  GLU A  88     -10.448 -27.367 -31.318  1.00  1.20           C  
ATOM   1283  OE1 GLU A  88     -11.615 -27.053 -31.277  1.00  1.20           O  
ATOM   1284  OE2 GLU A  88     -10.072 -28.516 -31.269  1.00  1.20           O  
ATOM   1285  H   GLU A  88     -10.635 -22.403 -31.589  1.00  1.20           H  
ATOM   1286  HA  GLU A  88      -8.339 -23.837 -30.618  1.00  1.20           H  
ATOM   1287 1HB  GLU A  88     -10.675 -24.745 -30.655  1.00  1.20           H  
ATOM   1288 2HB  GLU A  88     -10.602 -24.806 -32.411  1.00  1.20           H  
ATOM   1289 1HG  GLU A  88      -8.821 -26.460 -32.336  1.00  1.20           H  
ATOM   1290 2HG  GLU A  88      -8.729 -26.334 -30.581  1.00  1.20           H  
ATOM   1291  N   ILE A  89      -6.897 -24.424 -32.614  1.00  1.36           N  
ATOM   1292  CA  ILE A  89      -6.023 -24.507 -33.779  1.00  1.36           C  
ATOM   1293  C   ILE A  89      -6.033 -25.910 -34.425  1.00  1.36           C  
ATOM   1294  O   ILE A  89      -6.785 -26.149 -35.362  1.00  1.36           O  
ATOM   1295  CB  ILE A  89      -4.586 -24.101 -33.328  1.00  1.36           C  
ATOM   1296  CG1 ILE A  89      -4.629 -22.680 -32.759  1.00  1.36           C  
ATOM   1297  CG2 ILE A  89      -3.515 -24.171 -34.427  1.00  1.36           C  
ATOM   1298  CD1 ILE A  89      -5.151 -21.654 -33.733  1.00  1.36           C  
ATOM   1299  H   ILE A  89      -6.622 -24.827 -31.732  1.00  1.36           H  
ATOM   1300  HA  ILE A  89      -6.367 -23.790 -34.523  1.00  1.36           H  
ATOM   1301  HB  ILE A  89      -4.288 -24.765 -32.523  1.00  1.36           H  
ATOM   1302 1HG1 ILE A  89      -5.261 -22.663 -31.869  1.00  1.36           H  
ATOM   1303 2HG1 ILE A  89      -3.617 -22.389 -32.471  1.00  1.36           H  
ATOM   1304 1HG2 ILE A  89      -2.554 -23.891 -34.006  1.00  1.36           H  
ATOM   1305 2HG2 ILE A  89      -3.440 -25.169 -34.828  1.00  1.36           H  
ATOM   1306 3HG2 ILE A  89      -3.765 -23.483 -35.215  1.00  1.36           H  
ATOM   1307 1HD1 ILE A  89      -5.132 -20.687 -33.248  1.00  1.36           H  
ATOM   1308 2HD1 ILE A  89      -4.540 -21.628 -34.623  1.00  1.36           H  
ATOM   1309 3HD1 ILE A  89      -6.173 -21.899 -34.016  1.00  1.36           H  
ATOM   1310  N   GLY A  90      -5.330 -26.889 -33.888  1.00  1.52           N  
ATOM   1311  CA  GLY A  90      -5.418 -28.190 -34.548  1.00  1.52           C  
ATOM   1312  C   GLY A  90      -4.699 -28.117 -35.914  1.00  1.52           C  
ATOM   1313  O   GLY A  90      -4.057 -27.113 -36.201  1.00  1.52           O  
ATOM   1314  H   GLY A  90      -4.730 -26.738 -33.093  1.00  1.52           H  
ATOM   1315 1HA  GLY A  90      -4.958 -28.949 -33.916  1.00  1.52           H  
ATOM   1316 2HA  GLY A  90      -6.467 -28.451 -34.678  1.00  1.52           H  
ATOM   1317  N   PRO A  91      -4.711 -29.201 -36.710  1.00  1.62           N  
ATOM   1318  CA  PRO A  91      -4.105 -29.349 -38.036  1.00  1.62           C  
ATOM   1319  C   PRO A  91      -4.864 -28.715 -39.210  1.00  1.62           C  
ATOM   1320  O   PRO A  91      -6.083 -28.518 -39.172  1.00  1.62           O  
ATOM   1321  CB  PRO A  91      -4.061 -30.867 -38.193  1.00  1.62           C  
ATOM   1322  CG  PRO A  91      -5.261 -31.363 -37.416  1.00  1.62           C  
ATOM   1323  CD  PRO A  91      -5.380 -30.427 -36.225  1.00  1.62           C  
ATOM   1324  HA  PRO A  91      -3.089 -28.951 -37.998  1.00  1.62           H  
ATOM   1325 1HB  PRO A  91      -4.108 -31.131 -39.261  1.00  1.62           H  
ATOM   1326 2HB  PRO A  91      -3.107 -31.255 -37.810  1.00  1.62           H  
ATOM   1327 1HG  PRO A  91      -6.155 -31.343 -38.057  1.00  1.62           H  
ATOM   1328 2HG  PRO A  91      -5.112 -32.413 -37.119  1.00  1.62           H  
ATOM   1329 1HD  PRO A  91      -6.443 -30.244 -36.024  1.00  1.62           H  
ATOM   1330 2HD  PRO A  91      -4.853 -30.847 -35.356  1.00  1.62           H  
ATOM   1331  N   GLY A  92      -4.149 -28.491 -40.315  1.00  1.63           N  
ATOM   1332  CA  GLY A  92      -4.736 -28.134 -41.606  1.00  1.63           C  
ATOM   1333  C   GLY A  92      -5.068 -26.664 -41.698  1.00  1.63           C  
ATOM   1334  O   GLY A  92      -4.361 -25.898 -42.349  1.00  1.63           O  
ATOM   1335  H   GLY A  92      -3.134 -28.566 -40.303  1.00  1.63           H  
ATOM   1336 1HA  GLY A  92      -4.060 -28.417 -42.403  1.00  1.63           H  
ATOM   1337 2HA  GLY A  92      -5.646 -28.714 -41.752  1.00  1.63           H  
ATOM   1338  N   LEU A  93      -6.103 -26.295 -40.961  1.00  1.53           N  
ATOM   1339  CA  LEU A  93      -6.614 -24.944 -40.805  1.00  1.53           C  
ATOM   1340  C   LEU A  93      -6.685 -23.979 -41.978  1.00  1.53           C  
ATOM   1341  O   LEU A  93      -6.210 -24.209 -43.084  1.00  1.53           O  
ATOM   1342  CB  LEU A  93      -5.785 -24.277 -39.737  1.00  1.53           C  
ATOM   1343  CG  LEU A  93      -5.975 -24.813 -38.432  1.00  1.53           C  
ATOM   1344  CD1 LEU A  93      -4.994 -24.238 -37.533  1.00  1.53           C  
ATOM   1345  CD2 LEU A  93      -7.377 -24.441 -38.011  1.00  1.53           C  
ATOM   1346  H   LEU A  93      -6.547 -27.048 -40.433  1.00  1.53           H  
ATOM   1347  HA  LEU A  93      -7.630 -25.050 -40.427  1.00  1.53           H  
ATOM   1348 1HB  LEU A  93      -4.730 -24.372 -39.994  1.00  1.53           H  
ATOM   1349 2HB  LEU A  93      -6.045 -23.236 -39.680  1.00  1.53           H  
ATOM   1350  HG  LEU A  93      -5.847 -25.900 -38.433  1.00  1.53           H  
ATOM   1351 1HD1 LEU A  93      -5.164 -24.644 -36.587  1.00  1.53           H  
ATOM   1352 2HD1 LEU A  93      -3.995 -24.494 -37.861  1.00  1.53           H  
ATOM   1353 3HD1 LEU A  93      -5.107 -23.171 -37.494  1.00  1.53           H  
ATOM   1354 1HD2 LEU A  93      -7.591 -24.796 -37.029  1.00  1.53           H  
ATOM   1355 2HD2 LEU A  93      -7.476 -23.358 -38.020  1.00  1.53           H  
ATOM   1356 3HD2 LEU A  93      -8.092 -24.876 -38.705  1.00  1.53           H  
ATOM   1357  N   GLU A  94      -7.295 -22.854 -41.652  1.00  1.37           N  
ATOM   1358  CA  GLU A  94      -7.473 -21.690 -42.487  1.00  1.37           C  
ATOM   1359  C   GLU A  94      -6.814 -20.510 -41.789  1.00  1.37           C  
ATOM   1360  O   GLU A  94      -7.381 -19.422 -41.757  1.00  1.37           O  
ATOM   1361  CB  GLU A  94      -8.960 -21.394 -42.711  1.00  1.37           C  
ATOM   1362  CG  GLU A  94      -9.742 -22.439 -43.500  1.00  1.37           C  
ATOM   1363  CD  GLU A  94      -9.361 -22.469 -44.965  1.00  1.37           C  
ATOM   1364  OE1 GLU A  94      -9.108 -21.411 -45.513  1.00  1.37           O  
ATOM   1365  OE2 GLU A  94      -9.344 -23.528 -45.542  1.00  1.37           O  
ATOM   1366  H   GLU A  94      -7.672 -22.798 -40.718  1.00  1.37           H  
ATOM   1367  HA  GLU A  94      -6.979 -21.855 -43.446  1.00  1.37           H  
ATOM   1368 1HB  GLU A  94      -9.451 -21.274 -41.745  1.00  1.37           H  
ATOM   1369 2HB  GLU A  94      -9.057 -20.444 -43.241  1.00  1.37           H  
ATOM   1370 1HG  GLU A  94      -9.556 -23.422 -43.068  1.00  1.37           H  
ATOM   1371 2HG  GLU A  94     -10.807 -22.228 -43.409  1.00  1.37           H  
ATOM   1372  N   VAL A  95      -5.602 -20.713 -41.246  1.00  1.18           N  
ATOM   1373  CA  VAL A  95      -4.919 -19.664 -40.470  1.00  1.18           C  
ATOM   1374  C   VAL A  95      -4.696 -18.381 -41.272  1.00  1.18           C  
ATOM   1375  O   VAL A  95      -4.605 -17.293 -40.707  1.00  1.18           O  
ATOM   1376  CB  VAL A  95      -3.546 -20.154 -39.928  1.00  1.18           C  
ATOM   1377  CG1 VAL A  95      -3.713 -21.274 -38.975  1.00  1.18           C  
ATOM   1378  CG2 VAL A  95      -2.635 -20.589 -41.071  1.00  1.18           C  
ATOM   1379  H   VAL A  95      -5.172 -21.626 -41.343  1.00  1.18           H  
ATOM   1380  HA  VAL A  95      -5.546 -19.429 -39.612  1.00  1.18           H  
ATOM   1381  HB  VAL A  95      -3.100 -19.357 -39.395  1.00  1.18           H  
ATOM   1382 1HG1 VAL A  95      -2.738 -21.575 -38.591  1.00  1.18           H  
ATOM   1383 2HG1 VAL A  95      -4.351 -20.960 -38.149  1.00  1.18           H  
ATOM   1384 3HG1 VAL A  95      -4.152 -22.085 -39.497  1.00  1.18           H  
ATOM   1385 1HG2 VAL A  95      -1.674 -20.907 -40.661  1.00  1.18           H  
ATOM   1386 2HG2 VAL A  95      -3.094 -21.420 -41.609  1.00  1.18           H  
ATOM   1387 3HG2 VAL A  95      -2.470 -19.759 -41.755  1.00  1.18           H  
ATOM   1388  N   ARG A  96      -4.729 -18.502 -42.594  1.00  1.01           N  
ATOM   1389  CA  ARG A  96      -4.607 -17.387 -43.519  1.00  1.01           C  
ATOM   1390  C   ARG A  96      -5.715 -16.327 -43.346  1.00  1.01           C  
ATOM   1391  O   ARG A  96      -5.577 -15.200 -43.821  1.00  1.01           O  
ATOM   1392  CB  ARG A  96      -4.600 -17.923 -44.943  1.00  1.01           C  
ATOM   1393  CG  ARG A  96      -5.896 -18.629 -45.362  1.00  1.01           C  
ATOM   1394  CD  ARG A  96      -5.793 -19.206 -46.732  1.00  1.01           C  
ATOM   1395  NE  ARG A  96      -6.946 -20.036 -47.067  1.00  1.01           N  
ATOM   1396  CZ  ARG A  96      -7.251 -20.486 -48.291  1.00  1.01           C  
ATOM   1397  NH1 ARG A  96      -6.512 -20.180 -49.341  1.00  1.01           N  
ATOM   1398  NH2 ARG A  96      -8.311 -21.244 -48.404  1.00  1.01           N  
ATOM   1399  H   ARG A  96      -4.828 -19.430 -42.975  1.00  1.01           H  
ATOM   1400  HA  ARG A  96      -3.645 -16.909 -43.335  1.00  1.01           H  
ATOM   1401 1HB  ARG A  96      -4.427 -17.101 -45.637  1.00  1.01           H  
ATOM   1402 2HB  ARG A  96      -3.780 -18.630 -45.061  1.00  1.01           H  
ATOM   1403 1HG  ARG A  96      -6.118 -19.437 -44.662  1.00  1.01           H  
ATOM   1404 2HG  ARG A  96      -6.719 -17.915 -45.356  1.00  1.01           H  
ATOM   1405 1HD  ARG A  96      -5.733 -18.399 -47.460  1.00  1.01           H  
ATOM   1406 2HD  ARG A  96      -4.899 -19.824 -46.800  1.00  1.01           H  
ATOM   1407  HE  ARG A  96      -7.580 -20.345 -46.314  1.00  1.01           H  
ATOM   1408 1HH1 ARG A  96      -5.697 -19.594 -49.231  1.00  1.01           H  
ATOM   1409 2HH1 ARG A  96      -6.763 -20.532 -50.253  1.00  1.01           H  
ATOM   1410 1HH2 ARG A  96      -8.837 -21.456 -47.539  1.00  1.01           H  
ATOM   1411 2HH2 ARG A  96      -8.592 -21.616 -49.294  1.00  1.01           H  
ATOM   1412  N   GLN A  97      -6.843 -16.685 -42.709  1.00  0.88           N  
ATOM   1413  CA  GLN A  97      -7.926 -15.717 -42.487  1.00  0.88           C  
ATOM   1414  C   GLN A  97      -7.554 -14.673 -41.421  1.00  0.88           C  
ATOM   1415  O   GLN A  97      -8.235 -13.656 -41.280  1.00  0.88           O  
ATOM   1416  CB  GLN A  97      -9.241 -16.384 -42.053  1.00  0.88           C  
ATOM   1417  CG  GLN A  97      -9.244 -16.905 -40.631  1.00  0.88           C  
ATOM   1418  CD  GLN A  97     -10.548 -17.584 -40.236  1.00  0.88           C  
ATOM   1419  OE1 GLN A  97     -11.618 -16.962 -40.260  1.00  0.88           O  
ATOM   1420  NE2 GLN A  97     -10.476 -18.859 -39.865  1.00  0.88           N  
ATOM   1421  H   GLN A  97      -6.943 -17.632 -42.341  1.00  0.88           H  
ATOM   1422  HA  GLN A  97      -8.104 -15.188 -43.422  1.00  0.88           H  
ATOM   1423 1HB  GLN A  97     -10.060 -15.676 -42.155  1.00  0.88           H  
ATOM   1424 2HB  GLN A  97      -9.446 -17.230 -42.710  1.00  0.88           H  
ATOM   1425 1HG  GLN A  97      -8.433 -17.610 -40.511  1.00  0.88           H  
ATOM   1426 2HG  GLN A  97      -9.098 -16.060 -39.963  1.00  0.88           H  
ATOM   1427 1HE2 GLN A  97     -11.305 -19.348 -39.596  1.00  0.88           H  
ATOM   1428 2HE2 GLN A  97      -9.591 -19.330 -39.863  1.00  0.88           H  
ATOM   1429  N   PHE A  98      -6.506 -14.947 -40.644  1.00  0.79           N  
ATOM   1430  CA  PHE A  98      -6.093 -14.073 -39.559  1.00  0.79           C  
ATOM   1431  C   PHE A  98      -4.865 -13.292 -40.039  1.00  0.79           C  
ATOM   1432  O   PHE A  98      -4.272 -13.678 -41.049  1.00  0.79           O  
ATOM   1433  CB  PHE A  98      -5.760 -14.903 -38.323  1.00  0.79           C  
ATOM   1434  CG  PHE A  98      -6.908 -15.707 -37.786  1.00  0.79           C  
ATOM   1435  CD1 PHE A  98      -6.946 -17.066 -37.985  1.00  0.79           C  
ATOM   1436  CD2 PHE A  98      -7.955 -15.112 -37.119  1.00  0.79           C  
ATOM   1437  CE1 PHE A  98      -7.990 -17.828 -37.506  1.00  0.79           C  
ATOM   1438  CE2 PHE A  98      -9.016 -15.872 -36.645  1.00  0.79           C  
ATOM   1439  CZ  PHE A  98      -9.027 -17.229 -36.835  1.00  0.79           C  
ATOM   1440  H   PHE A  98      -5.957 -15.791 -40.807  1.00  0.79           H  
ATOM   1441  HA  PHE A  98      -6.911 -13.397 -39.332  1.00  0.79           H  
ATOM   1442 1HB  PHE A  98      -4.950 -15.592 -38.561  1.00  0.79           H  
ATOM   1443 2HB  PHE A  98      -5.417 -14.276 -37.546  1.00  0.79           H  
ATOM   1444  HD1 PHE A  98      -6.126 -17.532 -38.519  1.00  0.79           H  
ATOM   1445  HD2 PHE A  98      -7.943 -14.031 -36.967  1.00  0.79           H  
ATOM   1446  HE1 PHE A  98      -7.993 -18.904 -37.666  1.00  0.79           H  
ATOM   1447  HE2 PHE A  98      -9.840 -15.392 -36.118  1.00  0.79           H  
ATOM   1448  HZ  PHE A  98      -9.857 -17.825 -36.461  1.00  0.79           H  
ATOM   1449  N   PRO A  99      -4.488 -12.154 -39.429  1.00  0.73           N  
ATOM   1450  CA  PRO A  99      -3.308 -11.410 -39.817  1.00  0.73           C  
ATOM   1451  C   PRO A  99      -2.127 -12.354 -39.837  1.00  0.73           C  
ATOM   1452  O   PRO A  99      -1.930 -13.135 -38.897  1.00  0.73           O  
ATOM   1453  CB  PRO A  99      -3.199 -10.356 -38.711  1.00  0.73           C  
ATOM   1454  CG  PRO A  99      -4.638 -10.156 -38.256  1.00  0.73           C  
ATOM   1455  CD  PRO A  99      -5.254 -11.550 -38.316  1.00  0.73           C  
ATOM   1456  HA  PRO A  99      -3.468 -10.952 -40.807  1.00  0.73           H  
ATOM   1457 1HB  PRO A  99      -2.539 -10.725 -37.907  1.00  0.73           H  
ATOM   1458 2HB  PRO A  99      -2.741  -9.438 -39.108  1.00  0.73           H  
ATOM   1459 1HG  PRO A  99      -4.660  -9.727 -37.242  1.00  0.73           H  
ATOM   1460 2HG  PRO A  99      -5.147  -9.437 -38.916  1.00  0.73           H  
ATOM   1461 1HD  PRO A  99      -5.066 -12.079 -37.369  1.00  0.73           H  
ATOM   1462 2HD  PRO A  99      -6.320 -11.462 -38.548  1.00  0.73           H  
ATOM   1463  N   HIS A 100      -1.327 -12.269 -40.894  1.00  0.69           N  
ATOM   1464  CA  HIS A 100      -0.205 -13.177 -41.025  1.00  0.69           C  
ATOM   1465  C   HIS A 100       0.865 -12.684 -41.974  1.00  0.69           C  
ATOM   1466  O   HIS A 100       0.629 -11.795 -42.800  1.00  0.69           O  
ATOM   1467  CB  HIS A 100      -0.688 -14.557 -41.532  1.00  0.69           C  
ATOM   1468  CG  HIS A 100      -1.212 -14.601 -42.911  1.00  0.69           C  
ATOM   1469  ND1 HIS A 100      -2.480 -14.194 -43.241  1.00  0.69           N  
ATOM   1470  CD2 HIS A 100      -0.646 -15.054 -44.050  1.00  0.69           C  
ATOM   1471  CE1 HIS A 100      -2.676 -14.381 -44.540  1.00  0.69           C  
ATOM   1472  NE2 HIS A 100      -1.574 -14.905 -45.059  1.00  0.69           N  
ATOM   1473  H   HIS A 100      -1.521 -11.601 -41.626  1.00  0.69           H  
ATOM   1474  HA  HIS A 100       0.261 -13.308 -40.052  1.00  0.69           H  
ATOM   1475 1HB  HIS A 100       0.125 -15.274 -41.475  1.00  0.69           H  
ATOM   1476 2HB  HIS A 100      -1.486 -14.914 -40.888  1.00  0.69           H  
ATOM   1477  HD1 HIS A 100      -3.188 -13.864 -42.578  1.00  0.69           H  
ATOM   1478  HD2 HIS A 100       0.330 -15.480 -44.253  1.00  0.69           H  
ATOM   1479  HE1 HIS A 100      -3.627 -14.115 -44.999  1.00  0.69           H  
ATOM   1480  N   VAL A 101       2.022 -13.319 -41.871  1.00  0.67           N  
ATOM   1481  CA  VAL A 101       3.130 -13.102 -42.788  1.00  0.67           C  
ATOM   1482  C   VAL A 101       3.552 -14.447 -43.357  1.00  0.67           C  
ATOM   1483  O   VAL A 101       3.340 -15.484 -42.731  1.00  0.67           O  
ATOM   1484  CB  VAL A 101       4.326 -12.451 -42.069  1.00  0.67           C  
ATOM   1485  CG1 VAL A 101       3.955 -11.076 -41.511  1.00  0.67           C  
ATOM   1486  CG2 VAL A 101       4.772 -13.344 -40.950  1.00  0.67           C  
ATOM   1487  H   VAL A 101       2.109 -14.003 -41.118  1.00  0.67           H  
ATOM   1488  HA  VAL A 101       2.801 -12.457 -43.604  1.00  0.67           H  
ATOM   1489  HB  VAL A 101       5.134 -12.312 -42.783  1.00  0.67           H  
ATOM   1490 1HG1 VAL A 101       4.825 -10.634 -41.018  1.00  0.67           H  
ATOM   1491 2HG1 VAL A 101       3.634 -10.428 -42.326  1.00  0.67           H  
ATOM   1492 3HG1 VAL A 101       3.148 -11.177 -40.793  1.00  0.67           H  
ATOM   1493 1HG2 VAL A 101       5.623 -12.910 -40.435  1.00  0.67           H  
ATOM   1494 2HG2 VAL A 101       3.948 -13.468 -40.244  1.00  0.67           H  
ATOM   1495 3HG2 VAL A 101       5.053 -14.307 -41.367  1.00  0.67           H  
ATOM   1496  N   VAL A 102       4.166 -14.450 -44.530  1.00  0.67           N  
ATOM   1497  CA  VAL A 102       4.626 -15.720 -45.081  1.00  0.67           C  
ATOM   1498  C   VAL A 102       6.140 -15.694 -45.226  1.00  0.67           C  
ATOM   1499  O   VAL A 102       6.709 -14.725 -45.737  1.00  0.67           O  
ATOM   1500  CB  VAL A 102       3.924 -16.046 -46.423  1.00  0.67           C  
ATOM   1501  CG1 VAL A 102       4.439 -17.349 -46.960  1.00  0.67           C  
ATOM   1502  CG2 VAL A 102       2.416 -16.155 -46.205  1.00  0.67           C  
ATOM   1503  H   VAL A 102       4.320 -13.587 -45.033  1.00  0.67           H  
ATOM   1504  HA  VAL A 102       4.382 -16.520 -44.387  1.00  0.67           H  
ATOM   1505  HB  VAL A 102       4.144 -15.266 -47.151  1.00  0.67           H  
ATOM   1506 1HG1 VAL A 102       3.934 -17.567 -47.894  1.00  0.67           H  
ATOM   1507 2HG1 VAL A 102       5.511 -17.275 -47.123  1.00  0.67           H  
ATOM   1508 3HG1 VAL A 102       4.232 -18.146 -46.240  1.00  0.67           H  
ATOM   1509 1HG2 VAL A 102       1.925 -16.393 -47.149  1.00  0.67           H  
ATOM   1510 2HG2 VAL A 102       2.208 -16.945 -45.483  1.00  0.67           H  
ATOM   1511 3HG2 VAL A 102       2.035 -15.210 -45.832  1.00  0.67           H  
ATOM   1512  N   ILE A 103       6.781 -16.752 -44.742  1.00  0.68           N  
ATOM   1513  CA  ILE A 103       8.222 -16.854 -44.751  1.00  0.68           C  
ATOM   1514  C   ILE A 103       8.693 -17.875 -45.778  1.00  0.68           C  
ATOM   1515  O   ILE A 103       8.313 -19.049 -45.744  1.00  0.68           O  
ATOM   1516  CB  ILE A 103       8.713 -17.307 -43.363  1.00  0.68           C  
ATOM   1517  CG1 ILE A 103       8.241 -16.332 -42.284  1.00  0.68           C  
ATOM   1518  CG2 ILE A 103      10.243 -17.363 -43.346  1.00  0.68           C  
ATOM   1519  CD1 ILE A 103       6.939 -16.724 -41.591  1.00  0.68           C  
ATOM   1520  H   ILE A 103       6.242 -17.511 -44.345  1.00  0.68           H  
ATOM   1521  HA  ILE A 103       8.648 -15.884 -45.000  1.00  0.68           H  
ATOM   1522  HB  ILE A 103       8.301 -18.291 -43.134  1.00  0.68           H  
ATOM   1523 1HG1 ILE A 103       9.017 -16.248 -41.551  1.00  0.68           H  
ATOM   1524 2HG1 ILE A 103       8.082 -15.370 -42.734  1.00  0.68           H  
ATOM   1525 1HG2 ILE A 103      10.576 -17.683 -42.362  1.00  0.68           H  
ATOM   1526 2HG2 ILE A 103      10.593 -18.069 -44.101  1.00  0.68           H  
ATOM   1527 3HG2 ILE A 103      10.649 -16.374 -43.562  1.00  0.68           H  
ATOM   1528 1HD1 ILE A 103       6.696 -15.970 -40.845  1.00  0.68           H  
ATOM   1529 2HD1 ILE A 103       6.129 -16.790 -42.318  1.00  0.68           H  
ATOM   1530 3HD1 ILE A 103       7.057 -17.691 -41.101  1.00  0.68           H  
ATOM   1531  N   ASP A 104       9.500 -17.426 -46.725  1.00  0.71           N  
ATOM   1532  CA  ASP A 104       9.990 -18.317 -47.769  1.00  0.71           C  
ATOM   1533  C   ASP A 104      11.218 -19.056 -47.277  1.00  0.71           C  
ATOM   1534  O   ASP A 104      12.107 -18.447 -46.684  1.00  0.71           O  
ATOM   1535  CB  ASP A 104      10.272 -17.542 -49.062  1.00  0.71           C  
ATOM   1536  CG  ASP A 104      10.494 -18.428 -50.347  1.00  0.71           C  
ATOM   1537  OD1 ASP A 104      11.501 -19.111 -50.430  1.00  0.71           O  
ATOM   1538  OD2 ASP A 104       9.653 -18.391 -51.253  1.00  0.71           O  
ATOM   1539  H   ASP A 104       9.776 -16.453 -46.720  1.00  0.71           H  
ATOM   1540  HA  ASP A 104       9.243 -19.071 -47.964  1.00  0.71           H  
ATOM   1541 1HB  ASP A 104       9.436 -16.867 -49.255  1.00  0.71           H  
ATOM   1542 2HB  ASP A 104      11.158 -16.922 -48.919  1.00  0.71           H  
ATOM   1543  N   ALA A 105      11.294 -20.352 -47.566  1.00  0.74           N  
ATOM   1544  CA  ALA A 105      12.422 -21.197 -47.166  1.00  0.74           C  
ATOM   1545  C   ALA A 105      13.757 -20.678 -47.695  1.00  0.74           C  
ATOM   1546  O   ALA A 105      14.807 -20.941 -47.111  1.00  0.74           O  
ATOM   1547  CB  ALA A 105      12.219 -22.605 -47.678  1.00  0.74           C  
ATOM   1548  H   ALA A 105      10.533 -20.790 -48.091  1.00  0.74           H  
ATOM   1549  HA  ALA A 105      12.465 -21.207 -46.078  1.00  0.74           H  
ATOM   1550 1HB  ALA A 105      13.033 -23.245 -47.377  1.00  0.74           H  
ATOM   1551 2HB  ALA A 105      11.297 -23.006 -47.312  1.00  0.74           H  
ATOM   1552 3HB  ALA A 105      12.177 -22.580 -48.769  1.00  0.74           H  
ATOM   1553  N   ARG A 106      13.725 -19.998 -48.839  1.00  0.78           N  
ATOM   1554  CA  ARG A 106      14.923 -19.497 -49.485  1.00  0.78           C  
ATOM   1555  C   ARG A 106      15.389 -18.154 -48.932  1.00  0.78           C  
ATOM   1556  O   ARG A 106      16.448 -17.657 -49.324  1.00  0.78           O  
ATOM   1557  CB  ARG A 106      14.657 -19.355 -50.973  1.00  0.78           C  
ATOM   1558  CG  ARG A 106      14.376 -20.662 -51.643  1.00  0.78           C  
ATOM   1559  CD  ARG A 106      13.909 -20.545 -53.035  1.00  0.78           C  
ATOM   1560  NE  ARG A 106      12.568 -19.973 -53.075  1.00  0.78           N  
ATOM   1561  CZ  ARG A 106      11.861 -19.713 -54.187  1.00  0.78           C  
ATOM   1562  NH1 ARG A 106      12.366 -19.970 -55.385  1.00  0.78           N  
ATOM   1563  NH2 ARG A 106      10.649 -19.203 -54.065  1.00  0.78           N  
ATOM   1564  H   ARG A 106      12.826 -19.790 -49.293  1.00  0.78           H  
ATOM   1565  HA  ARG A 106      15.717 -20.230 -49.340  1.00  0.78           H  
ATOM   1566 1HB  ARG A 106      13.807 -18.698 -51.136  1.00  0.78           H  
ATOM   1567 2HB  ARG A 106      15.521 -18.909 -51.460  1.00  0.78           H  
ATOM   1568 1HG  ARG A 106      15.238 -21.320 -51.592  1.00  0.78           H  
ATOM   1569 2HG  ARG A 106      13.549 -21.099 -51.091  1.00  0.78           H  
ATOM   1570 1HD  ARG A 106      14.579 -19.900 -53.597  1.00  0.78           H  
ATOM   1571 2HD  ARG A 106      13.879 -21.535 -53.489  1.00  0.78           H  
ATOM   1572  HE  ARG A 106      12.120 -19.745 -52.163  1.00  0.78           H  
ATOM   1573 1HH1 ARG A 106      13.294 -20.361 -55.469  1.00  0.78           H  
ATOM   1574 2HH1 ARG A 106      11.825 -19.772 -56.214  1.00  0.78           H  
ATOM   1575 1HH2 ARG A 106      10.269 -19.007 -53.111  1.00  0.78           H  
ATOM   1576 2HH2 ARG A 106      10.098 -19.000 -54.880  1.00  0.78           H  
ATOM   1577  N   SER A 107      14.578 -17.512 -48.089  1.00  0.81           N  
ATOM   1578  CA  SER A 107      14.947 -16.185 -47.631  1.00  0.81           C  
ATOM   1579  C   SER A 107      16.220 -16.199 -46.819  1.00  0.81           C  
ATOM   1580  O   SER A 107      16.424 -17.044 -45.951  1.00  0.81           O  
ATOM   1581  CB  SER A 107      13.841 -15.547 -46.815  1.00  0.81           C  
ATOM   1582  OG  SER A 107      14.232 -14.266 -46.351  1.00  0.81           O  
ATOM   1583  H   SER A 107      13.722 -17.945 -47.744  1.00  0.81           H  
ATOM   1584  HA  SER A 107      15.118 -15.562 -48.509  1.00  0.81           H  
ATOM   1585 1HB  SER A 107      12.961 -15.452 -47.445  1.00  0.81           H  
ATOM   1586 2HB  SER A 107      13.571 -16.186 -45.972  1.00  0.81           H  
ATOM   1587  HG  SER A 107      14.308 -14.319 -45.373  1.00  0.81           H  
ATOM   1588  N   LEU A 108      17.056 -15.207 -47.069  1.00  0.83           N  
ATOM   1589  CA  LEU A 108      18.282 -15.033 -46.318  1.00  0.83           C  
ATOM   1590  C   LEU A 108      18.102 -13.916 -45.296  1.00  0.83           C  
ATOM   1591  O   LEU A 108      19.051 -13.499 -44.632  1.00  0.83           O  
ATOM   1592  CB  LEU A 108      19.430 -14.733 -47.273  1.00  0.83           C  
ATOM   1593  CG  LEU A 108      19.688 -15.834 -48.322  1.00  0.83           C  
ATOM   1594  CD1 LEU A 108      20.824 -15.403 -49.233  1.00  0.83           C  
ATOM   1595  CD2 LEU A 108      19.995 -17.149 -47.618  1.00  0.83           C  
ATOM   1596  H   LEU A 108      16.831 -14.555 -47.807  1.00  0.83           H  
ATOM   1597  HA  LEU A 108      18.502 -15.956 -45.783  1.00  0.83           H  
ATOM   1598 1HB  LEU A 108      19.210 -13.806 -47.801  1.00  0.83           H  
ATOM   1599 2HB  LEU A 108      20.342 -14.595 -46.694  1.00  0.83           H  
ATOM   1600  HG  LEU A 108      18.795 -15.965 -48.939  1.00  0.83           H  
ATOM   1601 1HD1 LEU A 108      20.996 -16.173 -49.984  1.00  0.83           H  
ATOM   1602 2HD1 LEU A 108      20.558 -14.468 -49.725  1.00  0.83           H  
ATOM   1603 3HD1 LEU A 108      21.729 -15.261 -48.644  1.00  0.83           H  
ATOM   1604 1HD2 LEU A 108      20.165 -17.929 -48.361  1.00  0.83           H  
ATOM   1605 2HD2 LEU A 108      20.885 -17.035 -47.001  1.00  0.83           H  
ATOM   1606 3HD2 LEU A 108      19.147 -17.430 -46.986  1.00  0.83           H  
ATOM   1607  N   GLU A 109      16.868 -13.422 -45.197  1.00  0.82           N  
ATOM   1608  CA  GLU A 109      16.521 -12.341 -44.292  1.00  0.82           C  
ATOM   1609  C   GLU A 109      15.345 -12.774 -43.409  1.00  0.82           C  
ATOM   1610  O   GLU A 109      14.556 -13.634 -43.817  1.00  0.82           O  
ATOM   1611  CB  GLU A 109      16.158 -11.077 -45.090  1.00  0.82           C  
ATOM   1612  CG  GLU A 109      17.315 -10.487 -45.898  1.00  0.82           C  
ATOM   1613  CD  GLU A 109      16.946  -9.216 -46.638  1.00  0.82           C  
ATOM   1614  OE1 GLU A 109      15.820  -8.792 -46.533  1.00  0.82           O  
ATOM   1615  OE2 GLU A 109      17.797  -8.675 -47.305  1.00  0.82           O  
ATOM   1616  H   GLU A 109      16.127 -13.817 -45.768  1.00  0.82           H  
ATOM   1617  HA  GLU A 109      17.393 -12.133 -43.679  1.00  0.82           H  
ATOM   1618 1HB  GLU A 109      15.363 -11.323 -45.795  1.00  0.82           H  
ATOM   1619 2HB  GLU A 109      15.769 -10.306 -44.433  1.00  0.82           H  
ATOM   1620 1HG  GLU A 109      18.142 -10.275 -45.221  1.00  0.82           H  
ATOM   1621 2HG  GLU A 109      17.656 -11.229 -46.618  1.00  0.82           H  
ATOM   1622  N   PRO A 110      15.231 -12.244 -42.184  1.00  0.81           N  
ATOM   1623  CA  PRO A 110      14.136 -12.471 -41.265  1.00  0.81           C  
ATOM   1624  C   PRO A 110      12.838 -11.795 -41.680  1.00  0.81           C  
ATOM   1625  O   PRO A 110      12.842 -10.783 -42.387  1.00  0.81           O  
ATOM   1626  CB  PRO A 110      14.664 -11.884 -39.960  1.00  0.81           C  
ATOM   1627  CG  PRO A 110      15.655 -10.824 -40.379  1.00  0.81           C  
ATOM   1628  CD  PRO A 110      16.298 -11.368 -41.639  1.00  0.81           C  
ATOM   1629  HA  PRO A 110      13.984 -13.555 -41.167  1.00  0.81           H  
ATOM   1630 1HB  PRO A 110      13.828 -11.452 -39.428  1.00  0.81           H  
ATOM   1631 2HB  PRO A 110      15.084 -12.680 -39.328  1.00  0.81           H  
ATOM   1632 1HG  PRO A 110      15.133  -9.869 -40.547  1.00  0.81           H  
ATOM   1633 2HG  PRO A 110      16.384 -10.647 -39.574  1.00  0.81           H  
ATOM   1634 1HD  PRO A 110      16.524 -10.528 -42.302  1.00  0.81           H  
ATOM   1635 2HD  PRO A 110      17.194 -11.959 -41.387  1.00  0.81           H  
ATOM   1636  N   VAL A 111      11.739 -12.333 -41.174  1.00  0.80           N  
ATOM   1637  CA  VAL A 111      10.404 -11.767 -41.344  1.00  0.80           C  
ATOM   1638  C   VAL A 111       9.869 -11.349 -39.982  1.00  0.80           C  
ATOM   1639  O   VAL A 111       9.946 -12.123 -39.036  1.00  0.80           O  
ATOM   1640  CB  VAL A 111       9.478 -12.797 -42.002  1.00  0.80           C  
ATOM   1641  CG1 VAL A 111       8.069 -12.254 -42.128  1.00  0.80           C  
ATOM   1642  CG2 VAL A 111      10.041 -13.158 -43.373  1.00  0.80           C  
ATOM   1643  H   VAL A 111      11.850 -13.190 -40.630  1.00  0.80           H  
ATOM   1644  HA  VAL A 111      10.470 -10.889 -41.987  1.00  0.80           H  
ATOM   1645  HB  VAL A 111       9.431 -13.687 -41.377  1.00  0.80           H  
ATOM   1646 1HG1 VAL A 111       7.435 -13.009 -42.590  1.00  0.80           H  
ATOM   1647 2HG1 VAL A 111       7.685 -12.009 -41.141  1.00  0.80           H  
ATOM   1648 3HG1 VAL A 111       8.075 -11.359 -42.747  1.00  0.80           H  
ATOM   1649 1HG2 VAL A 111       9.408 -13.887 -43.855  1.00  0.80           H  
ATOM   1650 2HG2 VAL A 111      10.085 -12.261 -43.990  1.00  0.80           H  
ATOM   1651 3HG2 VAL A 111      11.044 -13.570 -43.264  1.00  0.80           H  
ATOM   1652  N   THR A 112       9.365 -10.119 -39.865  1.00  0.79           N  
ATOM   1653  CA  THR A 112       8.925  -9.607 -38.561  1.00  0.79           C  
ATOM   1654  C   THR A 112       7.423  -9.282 -38.553  1.00  0.79           C  
ATOM   1655  O   THR A 112       6.894  -8.751 -39.533  1.00  0.79           O  
ATOM   1656  CB  THR A 112       9.744  -8.354 -38.150  1.00  0.79           C  
ATOM   1657  OG1 THR A 112      11.156  -8.684 -38.149  1.00  0.79           O  
ATOM   1658  CG2 THR A 112       9.364  -7.896 -36.712  1.00  0.79           C  
ATOM   1659  H   THR A 112       9.308  -9.524 -40.681  1.00  0.79           H  
ATOM   1660  HA  THR A 112       9.096 -10.374 -37.817  1.00  0.79           H  
ATOM   1661  HB  THR A 112       9.561  -7.543 -38.852  1.00  0.79           H  
ATOM   1662  HG1 THR A 112      11.461  -8.750 -39.061  1.00  0.79           H  
ATOM   1663 1HG2 THR A 112       9.962  -7.029 -36.438  1.00  0.79           H  
ATOM   1664 2HG2 THR A 112       8.312  -7.626 -36.665  1.00  0.79           H  
ATOM   1665 3HG2 THR A 112       9.560  -8.708 -36.008  1.00  0.79           H  
ATOM   1666  N   ASN A 113       6.751  -9.615 -37.444  1.00  0.80           N  
ATOM   1667  CA  ASN A 113       5.317  -9.369 -37.270  1.00  0.80           C  
ATOM   1668  C   ASN A 113       4.987  -8.919 -35.839  1.00  0.80           C  
ATOM   1669  O   ASN A 113       5.734  -9.194 -34.896  1.00  0.80           O  
ATOM   1670  CB  ASN A 113       4.533 -10.623 -37.618  1.00  0.80           C  
ATOM   1671  CG  ASN A 113       3.046 -10.380 -37.818  1.00  0.80           C  
ATOM   1672  OD1 ASN A 113       2.581  -9.227 -37.835  1.00  0.80           O  
ATOM   1673  ND2 ASN A 113       2.293 -11.438 -37.969  1.00  0.80           N  
ATOM   1674  H   ASN A 113       7.273 -10.074 -36.698  1.00  0.80           H  
ATOM   1675  HA  ASN A 113       5.017  -8.563 -37.941  1.00  0.80           H  
ATOM   1676 1HB  ASN A 113       4.941 -11.060 -38.531  1.00  0.80           H  
ATOM   1677 2HB  ASN A 113       4.672 -11.340 -36.843  1.00  0.80           H  
ATOM   1678 1HD2 ASN A 113       1.310 -11.317 -38.108  1.00  0.80           H  
ATOM   1679 2HD2 ASN A 113       2.699 -12.350 -37.948  1.00  0.80           H  
ATOM   1680  N   THR A 114       3.864  -8.207 -35.693  1.00  0.82           N  
ATOM   1681  CA  THR A 114       3.433  -7.722 -34.372  1.00  0.82           C  
ATOM   1682  C   THR A 114       2.128  -8.363 -33.920  1.00  0.82           C  
ATOM   1683  O   THR A 114       1.118  -8.343 -34.629  1.00  0.82           O  
ATOM   1684  CB  THR A 114       3.269  -6.195 -34.347  1.00  0.82           C  
ATOM   1685  OG1 THR A 114       4.520  -5.571 -34.678  1.00  0.82           O  
ATOM   1686  CG2 THR A 114       2.855  -5.759 -32.933  1.00  0.82           C  
ATOM   1687  H   THR A 114       3.291  -8.061 -36.519  1.00  0.82           H  
ATOM   1688  HA  THR A 114       4.191  -7.990 -33.639  1.00  0.82           H  
ATOM   1689  HB  THR A 114       2.512  -5.887 -35.066  1.00  0.82           H  
ATOM   1690  HG1 THR A 114       4.467  -4.628 -34.497  1.00  0.82           H  
ATOM   1691 1HG2 THR A 114       2.749  -4.675 -32.902  1.00  0.82           H  
ATOM   1692 2HG2 THR A 114       1.902  -6.219 -32.667  1.00  0.82           H  
ATOM   1693 3HG2 THR A 114       3.618  -6.071 -32.218  1.00  0.82           H  
ATOM   1694  N   MET A 115       2.171  -8.932 -32.719  1.00  0.85           N  
ATOM   1695  CA  MET A 115       1.061  -9.643 -32.123  1.00  0.85           C  
ATOM   1696  C   MET A 115       0.432  -8.943 -30.908  1.00  0.85           C  
ATOM   1697  O   MET A 115       1.030  -8.940 -29.830  1.00  0.85           O  
ATOM   1698  CB  MET A 115       1.573 -10.998 -31.723  1.00  0.85           C  
ATOM   1699  CG  MET A 115       1.900 -11.808 -32.914  1.00  0.85           C  
ATOM   1700  SD  MET A 115       3.441 -11.429 -33.700  1.00  0.85           S  
ATOM   1701  CE  MET A 115       3.556 -12.867 -34.682  1.00  0.85           C  
ATOM   1702  H   MET A 115       3.039  -8.890 -32.193  1.00  0.85           H  
ATOM   1703  HA  MET A 115       0.331  -9.794 -32.903  1.00  0.85           H  
ATOM   1704 1HB  MET A 115       2.468 -10.903 -31.106  1.00  0.85           H  
ATOM   1705 2HB  MET A 115       0.815 -11.515 -31.145  1.00  0.85           H  
ATOM   1706 1HG  MET A 115       1.840 -12.855 -32.760  1.00  0.85           H  
ATOM   1707 2HG  MET A 115       1.148 -11.536 -33.585  1.00  0.85           H  
ATOM   1708 1HE  MET A 115       4.450 -12.856 -35.270  1.00  0.85           H  
ATOM   1709 2HE  MET A 115       3.570 -13.709 -34.020  1.00  0.85           H  
ATOM   1710 3HE  MET A 115       2.704 -12.928 -35.343  1.00  0.85           H  
ATOM   1711  N   PRO A 116      -0.763  -8.336 -31.026  1.00  0.89           N  
ATOM   1712  CA  PRO A 116      -1.420  -7.593 -29.963  1.00  0.89           C  
ATOM   1713  C   PRO A 116      -1.894  -8.524 -28.847  1.00  0.89           C  
ATOM   1714  O   PRO A 116      -2.219  -9.682 -29.102  1.00  0.89           O  
ATOM   1715  CB  PRO A 116      -2.572  -6.908 -30.707  1.00  0.89           C  
ATOM   1716  CG  PRO A 116      -2.849  -7.793 -31.909  1.00  0.89           C  
ATOM   1717  CD  PRO A 116      -1.521  -8.392 -32.291  1.00  0.89           C  
ATOM   1718  HA  PRO A 116      -0.729  -6.837 -29.569  1.00  0.89           H  
ATOM   1719 1HB  PRO A 116      -3.443  -6.829 -30.035  1.00  0.89           H  
ATOM   1720 2HB  PRO A 116      -2.288  -5.883 -30.980  1.00  0.89           H  
ATOM   1721 1HG  PRO A 116      -3.573  -8.563 -31.664  1.00  0.89           H  
ATOM   1722 2HG  PRO A 116      -3.290  -7.195 -32.720  1.00  0.89           H  
ATOM   1723 1HD  PRO A 116      -1.726  -9.424 -32.589  1.00  0.89           H  
ATOM   1724 2HD  PRO A 116      -1.022  -7.807 -33.084  1.00  0.89           H  
ATOM   1725  N   ASP A 117      -1.927  -8.015 -27.613  1.00  0.93           N  
ATOM   1726  CA  ASP A 117      -2.452  -8.756 -26.457  1.00  0.93           C  
ATOM   1727  C   ASP A 117      -3.860  -9.349 -26.646  1.00  0.93           C  
ATOM   1728  O   ASP A 117      -4.094 -10.509 -26.328  1.00  0.93           O  
ATOM   1729  CB  ASP A 117      -2.358  -7.869 -25.209  1.00  0.93           C  
ATOM   1730  CG  ASP A 117      -2.980  -6.484 -25.353  1.00  0.93           C  
ATOM   1731  OD1 ASP A 117      -3.678  -6.233 -26.332  1.00  0.93           O  
ATOM   1732  OD2 ASP A 117      -2.704  -5.659 -24.490  1.00  0.93           O  
ATOM   1733  H   ASP A 117      -1.603  -7.070 -27.471  1.00  0.93           H  
ATOM   1734  HA  ASP A 117      -1.777  -9.596 -26.284  1.00  0.93           H  
ATOM   1735 1HB  ASP A 117      -2.854  -8.378 -24.384  1.00  0.93           H  
ATOM   1736 2HB  ASP A 117      -1.320  -7.766 -24.927  1.00  0.93           H  
ATOM   1737  N   LEU A 118      -4.785  -8.521 -27.130  1.00  0.97           N  
ATOM   1738  CA  LEU A 118      -6.199  -8.850 -27.419  1.00  0.97           C  
ATOM   1739  C   LEU A 118      -7.031  -9.329 -26.224  1.00  0.97           C  
ATOM   1740  O   LEU A 118      -8.077  -9.953 -26.405  1.00  0.97           O  
ATOM   1741  CB  LEU A 118      -6.301  -9.919 -28.523  1.00  0.97           C  
ATOM   1742  CG  LEU A 118      -5.656  -9.550 -29.855  1.00  0.97           C  
ATOM   1743  CD1 LEU A 118      -5.775 -10.712 -30.831  1.00  0.97           C  
ATOM   1744  CD2 LEU A 118      -6.332  -8.308 -30.397  1.00  0.97           C  
ATOM   1745  H   LEU A 118      -4.462  -7.563 -27.272  1.00  0.97           H  
ATOM   1746  HA  LEU A 118      -6.666  -7.941 -27.794  1.00  0.97           H  
ATOM   1747 1HB  LEU A 118      -5.838 -10.836 -28.166  1.00  0.97           H  
ATOM   1748 2HB  LEU A 118      -7.353 -10.124 -28.710  1.00  0.97           H  
ATOM   1749  HG  LEU A 118      -4.608  -9.352 -29.702  1.00  0.97           H  
ATOM   1750 1HD1 LEU A 118      -5.304 -10.445 -31.776  1.00  0.97           H  
ATOM   1751 2HD1 LEU A 118      -5.282 -11.566 -30.422  1.00  0.97           H  
ATOM   1752 3HD1 LEU A 118      -6.825 -10.940 -31.000  1.00  0.97           H  
ATOM   1753 1HD2 LEU A 118      -5.880  -8.023 -31.344  1.00  0.97           H  
ATOM   1754 2HD2 LEU A 118      -7.392  -8.508 -30.551  1.00  0.97           H  
ATOM   1755 3HD2 LEU A 118      -6.215  -7.495 -29.681  1.00  0.97           H  
ATOM   1756  N   ARG A 119      -6.603  -8.999 -25.017  1.00  1.00           N  
ATOM   1757  CA  ARG A 119      -7.348  -9.356 -23.818  1.00  1.00           C  
ATOM   1758  C   ARG A 119      -8.453  -8.306 -23.604  1.00  1.00           C  
ATOM   1759  O   ARG A 119      -8.191  -7.125 -23.805  1.00  1.00           O  
ATOM   1760  CB  ARG A 119      -6.394  -9.425 -22.626  1.00  1.00           C  
ATOM   1761  CG  ARG A 119      -6.985  -9.884 -21.299  1.00  1.00           C  
ATOM   1762  CD  ARG A 119      -5.944 -10.077 -20.292  1.00  1.00           C  
ATOM   1763  NE  ARG A 119      -6.492 -10.372 -18.963  1.00  1.00           N  
ATOM   1764  CZ  ARG A 119      -6.877 -11.596 -18.521  1.00  1.00           C  
ATOM   1765  NH1 ARG A 119      -6.782 -12.641 -19.300  1.00  1.00           N  
ATOM   1766  NH2 ARG A 119      -7.344 -11.741 -17.296  1.00  1.00           N  
ATOM   1767  H   ARG A 119      -5.735  -8.487 -24.937  1.00  1.00           H  
ATOM   1768  HA  ARG A 119      -7.768 -10.345 -23.979  1.00  1.00           H  
ATOM   1769 1HB  ARG A 119      -5.574 -10.102 -22.867  1.00  1.00           H  
ATOM   1770 2HB  ARG A 119      -5.959  -8.435 -22.458  1.00  1.00           H  
ATOM   1771 1HG  ARG A 119      -7.671  -9.148 -20.930  1.00  1.00           H  
ATOM   1772 2HG  ARG A 119      -7.484 -10.840 -21.424  1.00  1.00           H  
ATOM   1773 1HD  ARG A 119      -5.310 -10.900 -20.595  1.00  1.00           H  
ATOM   1774 2HD  ARG A 119      -5.351  -9.163 -20.216  1.00  1.00           H  
ATOM   1775  HE  ARG A 119      -6.523  -9.589 -18.296  1.00  1.00           H  
ATOM   1776 1HH1 ARG A 119      -6.399 -12.539 -20.231  1.00  1.00           H  
ATOM   1777 2HH1 ARG A 119      -7.072 -13.558 -18.955  1.00  1.00           H  
ATOM   1778 1HH2 ARG A 119      -7.420 -10.942 -16.681  1.00  1.00           H  
ATOM   1779 2HH2 ARG A 119      -7.626 -12.661 -16.972  1.00  1.00           H  
ATOM   1780  N   PRO A 120      -9.708  -8.680 -23.266  1.00  1.02           N  
ATOM   1781  CA  PRO A 120     -10.808  -7.752 -22.996  1.00  1.02           C  
ATOM   1782  C   PRO A 120     -10.586  -6.863 -21.766  1.00  1.02           C  
ATOM   1783  O   PRO A 120     -11.203  -5.805 -21.634  1.00  1.02           O  
ATOM   1784  CB  PRO A 120     -11.998  -8.702 -22.796  1.00  1.02           C  
ATOM   1785  CG  PRO A 120     -11.388 -10.028 -22.399  1.00  1.02           C  
ATOM   1786  CD  PRO A 120     -10.085 -10.105 -23.165  1.00  1.02           C  
ATOM   1787  HA  PRO A 120     -10.962  -7.127 -23.888  1.00  1.02           H  
ATOM   1788 1HB  PRO A 120     -12.664  -8.296 -22.017  1.00  1.02           H  
ATOM   1789 2HB  PRO A 120     -12.589  -8.762 -23.721  1.00  1.02           H  
ATOM   1790 1HG  PRO A 120     -11.238 -10.057 -21.307  1.00  1.02           H  
ATOM   1791 2HG  PRO A 120     -12.075 -10.853 -22.645  1.00  1.02           H  
ATOM   1792 1HD  PRO A 120      -9.393 -10.678 -22.571  1.00  1.02           H  
ATOM   1793 2HD  PRO A 120     -10.230 -10.538 -24.170  1.00  1.02           H  
ATOM   1794  N   ASN A 121      -9.711  -7.308 -20.872  1.00  1.01           N  
ATOM   1795  CA  ASN A 121      -9.370  -6.596 -19.651  1.00  1.01           C  
ATOM   1796  C   ASN A 121      -8.100  -5.779 -19.864  1.00  1.01           C  
ATOM   1797  O   ASN A 121      -7.290  -6.105 -20.728  1.00  1.01           O  
ATOM   1798  CB  ASN A 121      -9.228  -7.573 -18.503  1.00  1.01           C  
ATOM   1799  CG  ASN A 121     -10.552  -8.239 -18.179  1.00  1.01           C  
ATOM   1800  OD1 ASN A 121     -11.597  -7.579 -18.165  1.00  1.01           O  
ATOM   1801  ND2 ASN A 121     -10.531  -9.522 -17.923  1.00  1.01           N  
ATOM   1802  H   ASN A 121      -9.257  -8.184 -21.048  1.00  1.01           H  
ATOM   1803  HA  ASN A 121     -10.172  -5.895 -19.417  1.00  1.01           H  
ATOM   1804 1HB  ASN A 121      -8.500  -8.334 -18.759  1.00  1.01           H  
ATOM   1805 2HB  ASN A 121      -8.860  -7.053 -17.619  1.00  1.01           H  
ATOM   1806 1HD2 ASN A 121     -11.383 -10.002 -17.703  1.00  1.01           H  
ATOM   1807 2HD2 ASN A 121      -9.668 -10.021 -17.940  1.00  1.01           H  
ATOM   1808  N   MET A 122      -7.897  -4.734 -19.059  1.00  1.01           N  
ATOM   1809  CA  MET A 122      -6.693  -3.910 -19.204  1.00  1.01           C  
ATOM   1810  C   MET A 122      -5.388  -4.665 -18.973  1.00  1.01           C  
ATOM   1811  O   MET A 122      -4.405  -4.415 -19.667  1.00  1.01           O  
ATOM   1812  CB  MET A 122      -6.743  -2.721 -18.257  1.00  1.01           C  
ATOM   1813  CG  MET A 122      -7.788  -1.681 -18.588  1.00  1.01           C  
ATOM   1814  SD  MET A 122      -7.848  -0.377 -17.353  1.00  1.01           S  
ATOM   1815  CE  MET A 122      -6.288   0.434 -17.688  1.00  1.01           C  
ATOM   1816  H   MET A 122      -8.586  -4.500 -18.360  1.00  1.01           H  
ATOM   1817  HA  MET A 122      -6.669  -3.535 -20.228  1.00  1.01           H  
ATOM   1818 1HB  MET A 122      -6.924  -3.071 -17.243  1.00  1.01           H  
ATOM   1819 2HB  MET A 122      -5.772  -2.224 -18.260  1.00  1.01           H  
ATOM   1820 1HG  MET A 122      -7.564  -1.233 -19.555  1.00  1.01           H  
ATOM   1821 2HG  MET A 122      -8.769  -2.151 -18.646  1.00  1.01           H  
ATOM   1822 1HE  MET A 122      -6.156   1.271 -17.002  1.00  1.01           H  
ATOM   1823 2HE  MET A 122      -5.477  -0.275 -17.556  1.00  1.01           H  
ATOM   1824 3HE  MET A 122      -6.282   0.801 -18.714  1.00  1.01           H  
ATOM   1825  N   TYR A 123      -5.376  -5.562 -17.984  1.00  1.02           N  
ATOM   1826  CA  TYR A 123      -4.173  -6.329 -17.659  1.00  1.02           C  
ATOM   1827  C   TYR A 123      -4.425  -7.824 -17.547  1.00  1.02           C  
ATOM   1828  O   TYR A 123      -5.540  -8.280 -17.251  1.00  1.02           O  
ATOM   1829  CB  TYR A 123      -3.474  -5.798 -16.395  1.00  1.02           C  
ATOM   1830  CG  TYR A 123      -2.942  -4.387 -16.576  1.00  1.02           C  
ATOM   1831  CD1 TYR A 123      -3.708  -3.285 -16.253  1.00  1.02           C  
ATOM   1832  CD2 TYR A 123      -1.684  -4.213 -17.114  1.00  1.02           C  
ATOM   1833  CE1 TYR A 123      -3.208  -2.016 -16.467  1.00  1.02           C  
ATOM   1834  CE2 TYR A 123      -1.185  -2.952 -17.342  1.00  1.02           C  
ATOM   1835  CZ  TYR A 123      -1.941  -1.850 -17.020  1.00  1.02           C  
ATOM   1836  OH  TYR A 123      -1.453  -0.570 -17.236  1.00  1.02           O  
ATOM   1837  H   TYR A 123      -6.220  -5.717 -17.457  1.00  1.02           H  
ATOM   1838  HA  TYR A 123      -3.467  -6.208 -18.480  1.00  1.02           H  
ATOM   1839 1HB  TYR A 123      -4.168  -5.803 -15.555  1.00  1.02           H  
ATOM   1840 2HB  TYR A 123      -2.634  -6.450 -16.140  1.00  1.02           H  
ATOM   1841  HD1 TYR A 123      -4.705  -3.416 -15.831  1.00  1.02           H  
ATOM   1842  HD2 TYR A 123      -1.091  -5.079 -17.367  1.00  1.02           H  
ATOM   1843  HE1 TYR A 123      -3.808  -1.149 -16.210  1.00  1.02           H  
ATOM   1844  HE2 TYR A 123      -0.188  -2.825 -17.777  1.00  1.02           H  
ATOM   1845  HH  TYR A 123      -0.553  -0.599 -17.651  1.00  1.02           H  
ATOM   1846  N   HIS A 124      -3.344  -8.566 -17.769  1.00  1.08           N  
ATOM   1847  CA  HIS A 124      -3.253 -10.010 -17.688  1.00  1.08           C  
ATOM   1848  C   HIS A 124      -2.437 -10.438 -16.468  1.00  1.08           C  
ATOM   1849  O   HIS A 124      -1.241 -10.155 -16.417  1.00  1.08           O  
ATOM   1850  CB  HIS A 124      -2.537 -10.547 -18.925  1.00  1.08           C  
ATOM   1851  CG  HIS A 124      -2.480 -12.004 -18.977  1.00  1.08           C  
ATOM   1852  ND1 HIS A 124      -3.529 -12.760 -19.393  1.00  1.08           N  
ATOM   1853  CD2 HIS A 124      -1.524 -12.866 -18.612  1.00  1.08           C  
ATOM   1854  CE1 HIS A 124      -3.216 -14.012 -19.311  1.00  1.08           C  
ATOM   1855  NE2 HIS A 124      -1.992 -14.104 -18.848  1.00  1.08           N  
ATOM   1856  H   HIS A 124      -2.495  -8.083 -18.044  1.00  1.08           H  
ATOM   1857  HA  HIS A 124      -4.233 -10.450 -17.648  1.00  1.08           H  
ATOM   1858 1HB  HIS A 124      -3.017 -10.182 -19.825  1.00  1.08           H  
ATOM   1859 2HB  HIS A 124      -1.512 -10.172 -18.938  1.00  1.08           H  
ATOM   1860  HD1 HIS A 124      -4.412 -12.432 -19.690  1.00  1.08           H  
ATOM   1861  HD2 HIS A 124      -0.549 -12.753 -18.195  1.00  1.08           H  
ATOM   1862  HE1 HIS A 124      -3.931 -14.770 -19.597  1.00  1.08           H  
ATOM   1863  N   PRO A 125      -3.045 -10.982 -15.406  1.00  1.19           N  
ATOM   1864  CA  PRO A 125      -2.348 -11.432 -14.222  1.00  1.19           C  
ATOM   1865  C   PRO A 125      -1.321 -12.460 -14.655  1.00  1.19           C  
ATOM   1866  O   PRO A 125      -1.617 -13.278 -15.521  1.00  1.19           O  
ATOM   1867  CB  PRO A 125      -3.459 -12.045 -13.373  1.00  1.19           C  
ATOM   1868  CG  PRO A 125      -4.718 -11.343 -13.846  1.00  1.19           C  
ATOM   1869  CD  PRO A 125      -4.501 -11.131 -15.338  1.00  1.19           C  
ATOM   1870  HA  PRO A 125      -1.882 -10.574 -13.722  1.00  1.19           H  
ATOM   1871 1HB  PRO A 125      -3.487 -13.135 -13.532  1.00  1.19           H  
ATOM   1872 2HB  PRO A 125      -3.248 -11.881 -12.307  1.00  1.19           H  
ATOM   1873 1HG  PRO A 125      -5.603 -11.960 -13.627  1.00  1.19           H  
ATOM   1874 2HG  PRO A 125      -4.846 -10.396 -13.300  1.00  1.19           H  
ATOM   1875 1HD  PRO A 125      -4.823 -12.018 -15.914  1.00  1.19           H  
ATOM   1876 2HD  PRO A 125      -5.020 -10.210 -15.634  1.00  1.19           H  
ATOM   1877  N   THR A 126      -0.165 -12.467 -14.013  1.00  1.35           N  
ATOM   1878  CA  THR A 126       0.911 -13.397 -14.348  1.00  1.35           C  
ATOM   1879  C   THR A 126       0.469 -14.861 -14.178  1.00  1.35           C  
ATOM   1880  O   THR A 126       0.692 -15.705 -15.050  1.00  1.35           O  
ATOM   1881  CB  THR A 126       2.156 -13.132 -13.449  1.00  1.35           C  
ATOM   1882  OG1 THR A 126       2.669 -11.798 -13.669  1.00  1.35           O  
ATOM   1883  CG2 THR A 126       3.257 -14.139 -13.747  1.00  1.35           C  
ATOM   1884  H   THR A 126      -0.022 -11.767 -13.298  1.00  1.35           H  
ATOM   1885  HA  THR A 126       1.189 -13.242 -15.390  1.00  1.35           H  
ATOM   1886  HB  THR A 126       1.861 -13.219 -12.404  1.00  1.35           H  
ATOM   1887  HG1 THR A 126       3.183 -11.498 -12.858  1.00  1.35           H  
ATOM   1888 1HG2 THR A 126       4.114 -13.938 -13.100  1.00  1.35           H  
ATOM   1889 2HG2 THR A 126       2.890 -15.146 -13.563  1.00  1.35           H  
ATOM   1890 3HG2 THR A 126       3.561 -14.049 -14.787  1.00  1.35           H  
ATOM   1891  N   GLY A 127      -0.189 -15.162 -13.062  1.00  1.52           N  
ATOM   1892  CA  GLY A 127      -0.613 -16.527 -12.734  1.00  1.52           C  
ATOM   1893  C   GLY A 127      -1.903 -16.972 -13.431  1.00  1.52           C  
ATOM   1894  O   GLY A 127      -2.900 -17.253 -12.765  1.00  1.52           O  
ATOM   1895  H   GLY A 127      -0.381 -14.419 -12.408  1.00  1.52           H  
ATOM   1896 1HA  GLY A 127       0.188 -17.217 -12.998  1.00  1.52           H  
ATOM   1897 2HA  GLY A 127      -0.745 -16.605 -11.656  1.00  1.52           H  
ATOM   1898  N   ASP A 128      -1.883 -17.020 -14.762  1.00  1.65           N  
ATOM   1899  CA  ASP A 128      -3.078 -17.377 -15.532  1.00  1.65           C  
ATOM   1900  C   ASP A 128      -2.746 -18.416 -16.634  1.00  1.65           C  
ATOM   1901  O   ASP A 128      -2.584 -19.583 -16.275  1.00  1.65           O  
ATOM   1902  CB  ASP A 128      -3.707 -16.063 -16.037  1.00  1.65           C  
ATOM   1903  CG  ASP A 128      -5.078 -16.158 -16.674  1.00  1.65           C  
ATOM   1904  OD1 ASP A 128      -5.573 -17.235 -16.835  1.00  1.65           O  
ATOM   1905  OD2 ASP A 128      -5.651 -15.139 -16.974  1.00  1.65           O  
ATOM   1906  H   ASP A 128      -1.007 -16.761 -15.219  1.00  1.65           H  
ATOM   1907  HA  ASP A 128      -3.796 -17.838 -14.854  1.00  1.65           H  
ATOM   1908 1HB  ASP A 128      -3.777 -15.367 -15.198  1.00  1.65           H  
ATOM   1909 2HB  ASP A 128      -3.025 -15.598 -16.747  1.00  1.65           H  
ATOM   1910  N   PRO A 129      -2.688 -17.971 -17.929  1.00  1.65           N  
ATOM   1911  CA  PRO A 129      -2.577 -17.605 -19.383  1.00  1.65           C  
ATOM   1912  C   PRO A 129      -3.891 -17.795 -20.162  1.00  1.65           C  
ATOM   1913  O   PRO A 129      -3.858 -18.131 -21.348  1.00  1.65           O  
ATOM   1914  CB  PRO A 129      -1.535 -18.461 -20.071  1.00  1.65           C  
ATOM   1915  CG  PRO A 129      -1.626 -19.628 -19.521  1.00  1.65           C  
ATOM   1916  CD  PRO A 129      -2.007 -19.424 -18.183  1.00  1.65           C  
ATOM   1917  HA  PRO A 129      -2.253 -16.571 -19.447  1.00  1.65           H  
ATOM   1918 1HB  PRO A 129      -1.733 -18.489 -21.154  1.00  1.65           H  
ATOM   1919 2HB  PRO A 129      -0.541 -18.008 -19.948  1.00  1.65           H  
ATOM   1920 1HG  PRO A 129      -2.359 -20.235 -20.071  1.00  1.65           H  
ATOM   1921 2HG  PRO A 129      -0.664 -20.154 -19.605  1.00  1.65           H  
ATOM   1922 1HD  PRO A 129      -2.753 -20.255 -18.084  1.00  1.65           H  
ATOM   1923 2HD  PRO A 129      -1.070 -19.557 -17.592  1.00  1.65           H  
ATOM   1924  N   GLY A 130      -5.044 -17.538 -19.552  1.00  1.53           N  
ATOM   1925  CA  GLY A 130      -6.295 -17.624 -20.288  1.00  1.53           C  
ATOM   1926  C   GLY A 130      -6.512 -16.372 -21.133  1.00  1.53           C  
ATOM   1927  O   GLY A 130      -5.965 -15.309 -20.847  1.00  1.53           O  
ATOM   1928  H   GLY A 130      -5.095 -17.311 -18.562  1.00  1.53           H  
ATOM   1929 1HA  GLY A 130      -6.290 -18.510 -20.923  1.00  1.53           H  
ATOM   1930 2HA  GLY A 130      -7.115 -17.735 -19.577  1.00  1.53           H  
ATOM   1931  N   LEU A 131      -7.350 -16.483 -22.154  1.00  1.32           N  
ATOM   1932  CA  LEU A 131      -7.675 -15.357 -23.036  1.00  1.32           C  
ATOM   1933  C   LEU A 131      -6.451 -14.729 -23.731  1.00  1.32           C  
ATOM   1934  O   LEU A 131      -6.441 -13.527 -23.994  1.00  1.32           O  
ATOM   1935  CB  LEU A 131      -8.409 -14.253 -22.265  1.00  1.32           C  
ATOM   1936  CG  LEU A 131      -9.698 -14.660 -21.570  1.00  1.32           C  
ATOM   1937  CD1 LEU A 131     -10.244 -13.471 -20.792  1.00  1.32           C  
ATOM   1938  CD2 LEU A 131     -10.692 -15.127 -22.616  1.00  1.32           C  
ATOM   1939  H   LEU A 131      -7.775 -17.380 -22.335  1.00  1.32           H  
ATOM   1940  HA  LEU A 131      -8.351 -15.732 -23.796  1.00  1.32           H  
ATOM   1941 1HB  LEU A 131      -7.752 -13.826 -21.534  1.00  1.32           H  
ATOM   1942 2HB  LEU A 131      -8.664 -13.466 -22.976  1.00  1.32           H  
ATOM   1943  HG  LEU A 131      -9.502 -15.468 -20.866  1.00  1.32           H  
ATOM   1944 1HD1 LEU A 131     -11.169 -13.757 -20.291  1.00  1.32           H  
ATOM   1945 2HD1 LEU A 131      -9.518 -13.153 -20.050  1.00  1.32           H  
ATOM   1946 3HD1 LEU A 131     -10.443 -12.659 -21.474  1.00  1.32           H  
ATOM   1947 1HD2 LEU A 131     -11.623 -15.421 -22.128  1.00  1.32           H  
ATOM   1948 2HD2 LEU A 131     -10.891 -14.316 -23.318  1.00  1.32           H  
ATOM   1949 3HD2 LEU A 131     -10.279 -15.979 -23.155  1.00  1.32           H  
ATOM   1950  N   VAL A 132      -5.452 -15.543 -24.058  1.00  1.11           N  
ATOM   1951  CA  VAL A 132      -4.243 -15.084 -24.743  1.00  1.11           C  
ATOM   1952  C   VAL A 132      -4.231 -15.628 -26.185  1.00  1.11           C  
ATOM   1953  O   VAL A 132      -4.549 -16.803 -26.379  1.00  1.11           O  
ATOM   1954  CB  VAL A 132      -2.982 -15.578 -23.980  1.00  1.11           C  
ATOM   1955  CG1 VAL A 132      -1.708 -15.165 -24.675  1.00  1.11           C  
ATOM   1956  CG2 VAL A 132      -2.988 -15.034 -22.580  1.00  1.11           C  
ATOM   1957  H   VAL A 132      -5.527 -16.515 -23.797  1.00  1.11           H  
ATOM   1958  HA  VAL A 132      -4.250 -13.999 -24.729  1.00  1.11           H  
ATOM   1959  HB  VAL A 132      -3.000 -16.667 -23.944  1.00  1.11           H  
ATOM   1960 1HG1 VAL A 132      -0.855 -15.545 -24.117  1.00  1.11           H  
ATOM   1961 2HG1 VAL A 132      -1.696 -15.572 -25.672  1.00  1.11           H  
ATOM   1962 3HG1 VAL A 132      -1.643 -14.083 -24.720  1.00  1.11           H  
ATOM   1963 1HG2 VAL A 132      -2.115 -15.405 -22.040  1.00  1.11           H  
ATOM   1964 2HG2 VAL A 132      -2.965 -13.945 -22.605  1.00  1.11           H  
ATOM   1965 3HG2 VAL A 132      -3.878 -15.364 -22.080  1.00  1.11           H  
ATOM   1966  N   PRO A 133      -3.962 -14.803 -27.218  1.00  0.93           N  
ATOM   1967  CA  PRO A 133      -3.890 -15.197 -28.616  1.00  0.93           C  
ATOM   1968  C   PRO A 133      -2.689 -16.086 -28.871  1.00  0.93           C  
ATOM   1969  O   PRO A 133      -1.738 -16.103 -28.078  1.00  0.93           O  
ATOM   1970  CB  PRO A 133      -3.810 -13.865 -29.353  1.00  0.93           C  
ATOM   1971  CG  PRO A 133      -3.246 -12.884 -28.352  1.00  0.93           C  
ATOM   1972  CD  PRO A 133      -3.741 -13.354 -27.003  1.00  0.93           C  
ATOM   1973  HA  PRO A 133      -4.815 -15.725 -28.887  1.00  0.93           H  
ATOM   1974 1HB  PRO A 133      -3.206 -13.976 -30.260  1.00  0.93           H  
ATOM   1975 2HB  PRO A 133      -4.784 -13.607 -29.690  1.00  0.93           H  
ATOM   1976 1HG  PRO A 133      -2.170 -12.811 -28.392  1.00  0.93           H  
ATOM   1977 2HG  PRO A 133      -3.612 -11.873 -28.584  1.00  0.93           H  
ATOM   1978 1HD  PRO A 133      -2.954 -13.150 -26.287  1.00  0.93           H  
ATOM   1979 2HD  PRO A 133      -4.670 -12.842 -26.742  1.00  0.93           H  
ATOM   1980  N   THR A 134      -2.766 -16.852 -29.958  1.00  0.81           N  
ATOM   1981  CA  THR A 134      -1.713 -17.798 -30.312  1.00  0.81           C  
ATOM   1982  C   THR A 134      -1.094 -17.575 -31.689  1.00  0.81           C  
ATOM   1983  O   THR A 134      -1.779 -17.330 -32.682  1.00  0.81           O  
ATOM   1984  CB  THR A 134      -2.266 -19.247 -30.254  1.00  0.81           C  
ATOM   1985  OG1 THR A 134      -2.742 -19.530 -28.930  1.00  0.81           O  
ATOM   1986  CG2 THR A 134      -1.192 -20.292 -30.625  1.00  0.81           C  
ATOM   1987  H   THR A 134      -3.582 -16.753 -30.563  1.00  0.81           H  
ATOM   1988  HA  THR A 134      -0.913 -17.702 -29.585  1.00  0.81           H  
ATOM   1989  HB  THR A 134      -3.097 -19.338 -30.957  1.00  0.81           H  
ATOM   1990  HG1 THR A 134      -3.576 -19.070 -28.785  1.00  0.81           H  
ATOM   1991 1HG2 THR A 134      -1.626 -21.288 -30.574  1.00  0.81           H  
ATOM   1992 2HG2 THR A 134      -0.833 -20.121 -31.622  1.00  0.81           H  
ATOM   1993 3HG2 THR A 134      -0.365 -20.227 -29.932  1.00  0.81           H  
ATOM   1994  N   LEU A 135       0.221 -17.678 -31.732  1.00  0.74           N  
ATOM   1995  CA  LEU A 135       0.977 -17.649 -32.969  1.00  0.74           C  
ATOM   1996  C   LEU A 135       1.148 -19.037 -33.495  1.00  0.74           C  
ATOM   1997  O   LEU A 135       1.592 -19.932 -32.774  1.00  0.74           O  
ATOM   1998  CB  LEU A 135       2.334 -17.000 -32.777  1.00  0.74           C  
ATOM   1999  CG  LEU A 135       3.334 -17.168 -33.893  1.00  0.74           C  
ATOM   2000  CD1 LEU A 135       2.858 -16.488 -35.160  1.00  0.74           C  
ATOM   2001  CD2 LEU A 135       4.620 -16.615 -33.400  1.00  0.74           C  
ATOM   2002  H   LEU A 135       0.721 -17.845 -30.863  1.00  0.74           H  
ATOM   2003  HA  LEU A 135       0.422 -17.066 -33.699  1.00  0.74           H  
ATOM   2004 1HB  LEU A 135       2.150 -15.952 -32.766  1.00  0.74           H  
ATOM   2005 2HB  LEU A 135       2.754 -17.294 -31.842  1.00  0.74           H  
ATOM   2006  HG  LEU A 135       3.469 -18.231 -34.119  1.00  0.74           H  
ATOM   2007 1HD1 LEU A 135       3.594 -16.621 -35.920  1.00  0.74           H  
ATOM   2008 2HD1 LEU A 135       1.941 -16.930 -35.484  1.00  0.74           H  
ATOM   2009 3HD1 LEU A 135       2.696 -15.456 -34.997  1.00  0.74           H  
ATOM   2010 1HD2 LEU A 135       5.350 -16.736 -34.132  1.00  0.74           H  
ATOM   2011 2HD2 LEU A 135       4.504 -15.570 -33.168  1.00  0.74           H  
ATOM   2012 3HD2 LEU A 135       4.921 -17.144 -32.510  1.00  0.74           H  
ATOM   2013  N   VAL A 136       0.735 -19.228 -34.736  1.00  0.71           N  
ATOM   2014  CA  VAL A 136       0.830 -20.523 -35.372  1.00  0.71           C  
ATOM   2015  C   VAL A 136       1.661 -20.481 -36.634  1.00  0.71           C  
ATOM   2016  O   VAL A 136       1.395 -19.694 -37.550  1.00  0.71           O  
ATOM   2017  CB  VAL A 136      -0.574 -21.030 -35.695  1.00  0.71           C  
ATOM   2018  CG1 VAL A 136      -0.517 -22.352 -36.409  1.00  0.71           C  
ATOM   2019  CG2 VAL A 136      -1.337 -21.162 -34.405  1.00  0.71           C  
ATOM   2020  H   VAL A 136       0.349 -18.435 -35.247  1.00  0.71           H  
ATOM   2021  HA  VAL A 136       1.301 -21.218 -34.679  1.00  0.71           H  
ATOM   2022  HB  VAL A 136      -1.074 -20.320 -36.353  1.00  0.71           H  
ATOM   2023 1HG1 VAL A 136      -1.528 -22.696 -36.626  1.00  0.71           H  
ATOM   2024 2HG1 VAL A 136       0.037 -22.245 -37.342  1.00  0.71           H  
ATOM   2025 3HG1 VAL A 136      -0.022 -23.064 -35.776  1.00  0.71           H  
ATOM   2026 1HG2 VAL A 136      -2.318 -21.509 -34.625  1.00  0.71           H  
ATOM   2027 2HG2 VAL A 136      -0.850 -21.859 -33.751  1.00  0.71           H  
ATOM   2028 3HG2 VAL A 136      -1.398 -20.198 -33.911  1.00  0.71           H  
ATOM   2029  N   LEU A 137       2.679 -21.336 -36.669  1.00  0.69           N  
ATOM   2030  CA  LEU A 137       3.555 -21.460 -37.814  1.00  0.69           C  
ATOM   2031  C   LEU A 137       3.162 -22.750 -38.524  1.00  0.69           C  
ATOM   2032  O   LEU A 137       3.286 -23.849 -37.956  1.00  0.69           O  
ATOM   2033  CB  LEU A 137       5.021 -21.452 -37.370  1.00  0.69           C  
ATOM   2034  CG  LEU A 137       5.364 -20.255 -36.465  1.00  0.69           C  
ATOM   2035  CD1 LEU A 137       6.770 -20.237 -36.108  1.00  0.69           C  
ATOM   2036  CD2 LEU A 137       5.027 -19.059 -37.124  1.00  0.69           C  
ATOM   2037  H   LEU A 137       2.855 -21.929 -35.865  1.00  0.69           H  
ATOM   2038  HA  LEU A 137       3.394 -20.623 -38.479  1.00  0.69           H  
ATOM   2039 1HB  LEU A 137       5.228 -22.368 -36.832  1.00  0.69           H  
ATOM   2040 2HB  LEU A 137       5.655 -21.410 -38.252  1.00  0.69           H  
ATOM   2041  HG  LEU A 137       4.785 -20.340 -35.541  1.00  0.69           H  
ATOM   2042 1HD1 LEU A 137       6.949 -19.395 -35.458  1.00  0.69           H  
ATOM   2043 2HD1 LEU A 137       7.012 -21.129 -35.604  1.00  0.69           H  
ATOM   2044 3HD1 LEU A 137       7.377 -20.142 -37.005  1.00  0.69           H  
ATOM   2045 1HD2 LEU A 137       5.238 -18.228 -36.485  1.00  0.69           H  
ATOM   2046 2HD2 LEU A 137       5.612 -18.991 -38.035  1.00  0.69           H  
ATOM   2047 3HD2 LEU A 137       3.990 -19.081 -37.348  1.00  0.69           H  
ATOM   2048  N   ALA A 138       2.645 -22.606 -39.743  1.00  0.69           N  
ATOM   2049  CA  ALA A 138       2.102 -23.740 -40.490  1.00  0.69           C  
ATOM   2050  C   ALA A 138       2.629 -23.791 -41.904  1.00  0.69           C  
ATOM   2051  O   ALA A 138       2.937 -22.768 -42.509  1.00  0.69           O  
ATOM   2052  CB  ALA A 138       0.591 -23.645 -40.538  1.00  0.69           C  
ATOM   2053  H   ALA A 138       2.598 -21.663 -40.138  1.00  0.69           H  
ATOM   2054  HA  ALA A 138       2.401 -24.656 -39.986  1.00  0.69           H  
ATOM   2055 1HB  ALA A 138       0.192 -24.510 -41.079  1.00  0.69           H  
ATOM   2056 2HB  ALA A 138       0.200 -23.631 -39.529  1.00  0.69           H  
ATOM   2057 3HB  ALA A 138       0.304 -22.729 -41.052  1.00  0.69           H  
ATOM   2058  N   VAL A 139       2.693 -24.972 -42.474  1.00  0.69           N  
ATOM   2059  CA  VAL A 139       3.208 -25.019 -43.827  1.00  0.69           C  
ATOM   2060  C   VAL A 139       2.202 -24.423 -44.803  1.00  0.69           C  
ATOM   2061  O   VAL A 139       1.016 -24.769 -44.798  1.00  0.69           O  
ATOM   2062  CB  VAL A 139       3.555 -26.443 -44.231  1.00  0.69           C  
ATOM   2063  CG1 VAL A 139       4.023 -26.455 -45.679  1.00  0.69           C  
ATOM   2064  CG2 VAL A 139       4.578 -26.960 -43.319  1.00  0.69           C  
ATOM   2065  H   VAL A 139       2.410 -25.812 -41.963  1.00  0.69           H  
ATOM   2066  HA  VAL A 139       4.125 -24.431 -43.871  1.00  0.69           H  
ATOM   2067  HB  VAL A 139       2.671 -27.071 -44.159  1.00  0.69           H  
ATOM   2068 1HG1 VAL A 139       4.254 -27.458 -45.964  1.00  0.69           H  
ATOM   2069 2HG1 VAL A 139       3.259 -26.077 -46.331  1.00  0.69           H  
ATOM   2070 3HG1 VAL A 139       4.908 -25.831 -45.777  1.00  0.69           H  
ATOM   2071 1HG2 VAL A 139       4.826 -27.978 -43.596  1.00  0.69           H  
ATOM   2072 2HG2 VAL A 139       5.450 -26.331 -43.400  1.00  0.69           H  
ATOM   2073 3HG2 VAL A 139       4.197 -26.941 -42.300  1.00  0.69           H  
ATOM   2074  N   TYR A 140       2.687 -23.508 -45.633  1.00  0.70           N  
ATOM   2075  CA  TYR A 140       1.887 -22.830 -46.642  1.00  0.70           C  
ATOM   2076  C   TYR A 140       2.031 -23.626 -47.948  1.00  0.70           C  
ATOM   2077  O   TYR A 140       1.052 -23.930 -48.633  1.00  0.70           O  
ATOM   2078  CB  TYR A 140       2.400 -21.392 -46.757  1.00  0.70           C  
ATOM   2079  CG  TYR A 140       1.642 -20.403 -47.586  1.00  0.70           C  
ATOM   2080  CD1 TYR A 140       0.470 -19.856 -47.094  1.00  0.70           C  
ATOM   2081  CD2 TYR A 140       2.131 -20.001 -48.815  1.00  0.70           C  
ATOM   2082  CE1 TYR A 140      -0.211 -18.910 -47.825  1.00  0.70           C  
ATOM   2083  CE2 TYR A 140       1.453 -19.056 -49.550  1.00  0.70           C  
ATOM   2084  CZ  TYR A 140       0.285 -18.509 -49.059  1.00  0.70           C  
ATOM   2085  OH  TYR A 140      -0.394 -17.563 -49.792  1.00  0.70           O  
ATOM   2086  H   TYR A 140       3.676 -23.275 -45.585  1.00  0.70           H  
ATOM   2087  HA  TYR A 140       0.840 -22.832 -46.341  1.00  0.70           H  
ATOM   2088 1HB  TYR A 140       2.488 -20.980 -45.757  1.00  0.70           H  
ATOM   2089 2HB  TYR A 140       3.395 -21.424 -47.155  1.00  0.70           H  
ATOM   2090  HD1 TYR A 140       0.089 -20.170 -46.123  1.00  0.70           H  
ATOM   2091  HD2 TYR A 140       3.047 -20.423 -49.199  1.00  0.70           H  
ATOM   2092  HE1 TYR A 140      -1.132 -18.478 -47.435  1.00  0.70           H  
ATOM   2093  HE2 TYR A 140       1.840 -18.739 -50.517  1.00  0.70           H  
ATOM   2094  HH  TYR A 140       0.059 -17.416 -50.624  1.00  0.70           H  
ATOM   2095  N   ASN A 141       3.285 -23.967 -48.253  1.00  0.73           N  
ATOM   2096  CA  ASN A 141       3.704 -24.727 -49.432  1.00  0.73           C  
ATOM   2097  C   ASN A 141       4.863 -25.637 -49.024  1.00  0.73           C  
ATOM   2098  O   ASN A 141       5.871 -25.146 -48.525  1.00  0.73           O  
ATOM   2099  CB  ASN A 141       4.054 -23.818 -50.591  1.00  0.73           C  
ATOM   2100  CG  ASN A 141       4.378 -24.593 -51.853  1.00  0.73           C  
ATOM   2101  OD1 ASN A 141       3.762 -25.629 -52.132  1.00  0.73           O  
ATOM   2102  ND2 ASN A 141       5.313 -24.098 -52.625  1.00  0.73           N  
ATOM   2103  H   ASN A 141       4.008 -23.658 -47.608  1.00  0.73           H  
ATOM   2104  HA  ASN A 141       2.884 -25.369 -49.747  1.00  0.73           H  
ATOM   2105 1HB  ASN A 141       3.214 -23.149 -50.791  1.00  0.73           H  
ATOM   2106 2HB  ASN A 141       4.907 -23.199 -50.327  1.00  0.73           H  
ATOM   2107 1HD2 ASN A 141       5.560 -24.569 -53.473  1.00  0.73           H  
ATOM   2108 2HD2 ASN A 141       5.769 -23.247 -52.376  1.00  0.73           H  
ATOM   2109  N   ALA A 142       4.723 -26.953 -49.214  1.00  0.77           N  
ATOM   2110  CA  ALA A 142       5.718 -27.928 -48.735  1.00  0.77           C  
ATOM   2111  C   ALA A 142       7.116 -27.624 -49.232  1.00  0.77           C  
ATOM   2112  O   ALA A 142       7.302 -27.140 -50.341  1.00  0.77           O  
ATOM   2113  CB  ALA A 142       5.355 -29.337 -49.183  1.00  0.77           C  
ATOM   2114  H   ALA A 142       3.890 -27.291 -49.674  1.00  0.77           H  
ATOM   2115  HA  ALA A 142       5.734 -27.896 -47.648  1.00  0.77           H  
ATOM   2116 1HB  ALA A 142       6.100 -30.038 -48.789  1.00  0.77           H  
ATOM   2117 2HB  ALA A 142       4.401 -29.598 -48.806  1.00  0.77           H  
ATOM   2118 3HB  ALA A 142       5.348 -29.387 -50.268  1.00  0.77           H  
ATOM   2119  N   LEU A 143       8.097 -27.912 -48.374  1.00  0.84           N  
ATOM   2120  CA  LEU A 143       9.514 -27.700 -48.655  1.00  0.84           C  
ATOM   2121  C   LEU A 143       9.903 -28.511 -49.898  1.00  0.84           C  
ATOM   2122  O   LEU A 143       9.586 -29.698 -49.982  1.00  0.84           O  
ATOM   2123  CB  LEU A 143      10.337 -28.147 -47.438  1.00  0.84           C  
ATOM   2124  CG  LEU A 143      11.811 -27.824 -47.425  1.00  0.84           C  
ATOM   2125  CD1 LEU A 143      11.989 -26.347 -47.246  1.00  0.84           C  
ATOM   2126  CD2 LEU A 143      12.476 -28.566 -46.320  1.00  0.84           C  
ATOM   2127  H   LEU A 143       7.850 -28.299 -47.474  1.00  0.84           H  
ATOM   2128  HA  LEU A 143       9.685 -26.647 -48.837  1.00  0.84           H  
ATOM   2129 1HB  LEU A 143       9.926 -27.683 -46.566  1.00  0.84           H  
ATOM   2130 2HB  LEU A 143      10.234 -29.181 -47.311  1.00  0.84           H  
ATOM   2131  HG  LEU A 143      12.243 -28.107 -48.363  1.00  0.84           H  
ATOM   2132 1HD1 LEU A 143      13.040 -26.099 -47.230  1.00  0.84           H  
ATOM   2133 2HD1 LEU A 143      11.507 -25.819 -48.039  1.00  0.84           H  
ATOM   2134 3HD1 LEU A 143      11.544 -26.062 -46.310  1.00  0.84           H  
ATOM   2135 1HD2 LEU A 143      13.538 -28.329 -46.311  1.00  0.84           H  
ATOM   2136 2HD2 LEU A 143      12.025 -28.266 -45.390  1.00  0.84           H  
ATOM   2137 3HD2 LEU A 143      12.345 -29.627 -46.458  1.00  0.84           H  
ATOM   2138  N   ILE A 144      10.570 -27.872 -50.859  1.00  0.94           N  
ATOM   2139  CA  ILE A 144      10.932 -28.545 -52.118  1.00  0.94           C  
ATOM   2140  C   ILE A 144      12.421 -28.704 -52.355  1.00  0.94           C  
ATOM   2141  O   ILE A 144      13.148 -27.721 -52.371  1.00  0.94           O  
ATOM   2142  CB  ILE A 144      10.378 -27.757 -53.322  1.00  0.94           C  
ATOM   2143  CG1 ILE A 144       8.873 -27.694 -53.246  1.00  0.94           C  
ATOM   2144  CG2 ILE A 144      10.855 -28.380 -54.638  1.00  0.94           C  
ATOM   2145  CD1 ILE A 144       8.259 -26.729 -54.211  1.00  0.94           C  
ATOM   2146  H   ILE A 144      10.797 -26.893 -50.704  1.00  0.94           H  
ATOM   2147  HA  ILE A 144      10.485 -29.536 -52.113  1.00  0.94           H  
ATOM   2148  HB  ILE A 144      10.734 -26.735 -53.270  1.00  0.94           H  
ATOM   2149 1HG1 ILE A 144       8.465 -28.687 -53.427  1.00  0.94           H  
ATOM   2150 2HG1 ILE A 144       8.599 -27.386 -52.263  1.00  0.94           H  
ATOM   2151 1HG2 ILE A 144      10.466 -27.801 -55.473  1.00  0.94           H  
ATOM   2152 2HG2 ILE A 144      11.942 -28.374 -54.676  1.00  0.94           H  
ATOM   2153 3HG2 ILE A 144      10.495 -29.406 -54.709  1.00  0.94           H  
ATOM   2154 1HD1 ILE A 144       7.174 -26.731 -54.082  1.00  0.94           H  
ATOM   2155 2HD1 ILE A 144       8.645 -25.728 -54.012  1.00  0.94           H  
ATOM   2156 3HD1 ILE A 144       8.505 -27.020 -55.228  1.00  0.94           H  
ATOM   2157  N   ASN A 145      12.869 -29.938 -52.605  1.00  1.09           N  
ATOM   2158  CA  ASN A 145      14.278 -30.183 -52.914  1.00  1.09           C  
ATOM   2159  C   ASN A 145      14.449 -30.336 -54.437  1.00  1.09           C  
ATOM   2160  O   ASN A 145      14.161 -31.408 -54.970  1.00  1.09           O  
ATOM   2161  CB  ASN A 145      14.770 -31.451 -52.249  1.00  1.09           C  
ATOM   2162  CG  ASN A 145      16.276 -31.677 -52.422  1.00  1.09           C  
ATOM   2163  OD1 ASN A 145      16.953 -31.141 -53.322  1.00  1.09           O  
ATOM   2164  ND2 ASN A 145      16.815 -32.497 -51.553  1.00  1.09           N  
ATOM   2165  H   ASN A 145      12.223 -30.715 -52.576  1.00  1.09           H  
ATOM   2166  HA  ASN A 145      14.860 -29.348 -52.541  1.00  1.09           H  
ATOM   2167 1HB  ASN A 145      14.509 -31.462 -51.210  1.00  1.09           H  
ATOM   2168 2HB  ASN A 145      14.258 -32.300 -52.702  1.00  1.09           H  
ATOM   2169 1HD2 ASN A 145      17.791 -32.705 -51.596  1.00  1.09           H  
ATOM   2170 2HD2 ASN A 145      16.240 -32.926 -50.852  1.00  1.09           H  
ATOM   2171  N   PRO A 146      14.966 -29.339 -55.169  1.00  1.28           N  
ATOM   2172  CA  PRO A 146      15.057 -29.344 -56.615  1.00  1.28           C  
ATOM   2173  C   PRO A 146      16.121 -30.296 -57.118  1.00  1.28           C  
ATOM   2174  O   PRO A 146      16.226 -30.537 -58.321  1.00  1.28           O  
ATOM   2175  CB  PRO A 146      15.457 -27.907 -56.937  1.00  1.28           C  
ATOM   2176  CG  PRO A 146      16.220 -27.459 -55.733  1.00  1.28           C  
ATOM   2177  CD  PRO A 146      15.549 -28.143 -54.546  1.00  1.28           C  
ATOM   2178  HA  PRO A 146      14.075 -29.593 -57.042  1.00  1.28           H  
ATOM   2179 1HB  PRO A 146      16.066 -27.885 -57.851  1.00  1.28           H  
ATOM   2180 2HB  PRO A 146      14.561 -27.298 -57.126  1.00  1.28           H  
ATOM   2181 1HG  PRO A 146      17.271 -27.743 -55.827  1.00  1.28           H  
ATOM   2182 2HG  PRO A 146      16.201 -26.368 -55.674  1.00  1.28           H  
ATOM   2183 1HD  PRO A 146      16.327 -28.398 -53.812  1.00  1.28           H  
ATOM   2184 2HD  PRO A 146      14.774 -27.493 -54.136  1.00  1.28           H  
ATOM   2185  N   PHE A 147      16.970 -30.779 -56.212  1.00  1.49           N  
ATOM   2186  CA  PHE A 147      18.091 -31.594 -56.617  1.00  1.49           C  
ATOM   2187  C   PHE A 147      17.859 -33.084 -56.396  1.00  1.49           C  
ATOM   2188  O   PHE A 147      18.777 -33.884 -56.592  1.00  1.49           O  
ATOM   2189  CB  PHE A 147      19.335 -31.130 -55.865  1.00  1.49           C  
ATOM   2190  CG  PHE A 147      19.720 -29.705 -56.194  1.00  1.49           C  
ATOM   2191  CD1 PHE A 147      19.324 -29.116 -57.389  1.00  1.49           C  
ATOM   2192  CD2 PHE A 147      20.458 -28.948 -55.305  1.00  1.49           C  
ATOM   2193  CE1 PHE A 147      19.659 -27.811 -57.681  1.00  1.49           C  
ATOM   2194  CE2 PHE A 147      20.799 -27.643 -55.599  1.00  1.49           C  
ATOM   2195  CZ  PHE A 147      20.396 -27.074 -56.787  1.00  1.49           C  
ATOM   2196  H   PHE A 147      16.848 -30.613 -55.215  1.00  1.49           H  
ATOM   2197  HA  PHE A 147      18.259 -31.438 -57.681  1.00  1.49           H  
ATOM   2198 1HB  PHE A 147      19.160 -31.199 -54.793  1.00  1.49           H  
ATOM   2199 2HB  PHE A 147      20.174 -31.779 -56.106  1.00  1.49           H  
ATOM   2200  HD1 PHE A 147      18.740 -29.696 -58.104  1.00  1.49           H  
ATOM   2201  HD2 PHE A 147      20.773 -29.395 -54.361  1.00  1.49           H  
ATOM   2202  HE1 PHE A 147      19.338 -27.366 -58.624  1.00  1.49           H  
ATOM   2203  HE2 PHE A 147      21.384 -27.059 -54.891  1.00  1.49           H  
ATOM   2204  HZ  PHE A 147      20.663 -26.043 -57.017  1.00  1.49           H  
ATOM   2205  N   GLY A 148      16.645 -33.485 -56.012  1.00  1.67           N  
ATOM   2206  CA  GLY A 148      16.420 -34.919 -55.837  1.00  1.67           C  
ATOM   2207  C   GLY A 148      15.316 -35.283 -54.856  1.00  1.67           C  
ATOM   2208  O   GLY A 148      14.789 -34.441 -54.141  1.00  1.67           O  
ATOM   2209  H   GLY A 148      15.894 -32.809 -55.838  1.00  1.67           H  
ATOM   2210 1HA  GLY A 148      16.190 -35.355 -56.808  1.00  1.67           H  
ATOM   2211 2HA  GLY A 148      17.349 -35.381 -55.507  1.00  1.67           H  
ATOM   2212  N   GLY A 149      14.979 -36.573 -54.815  1.00  1.74           N  
ATOM   2213  CA  GLY A 149      13.921 -37.067 -53.931  1.00  1.74           C  
ATOM   2214  C   GLY A 149      14.418 -37.448 -52.534  1.00  1.74           C  
ATOM   2215  O   GLY A 149      13.648 -37.942 -51.712  1.00  1.74           O  
ATOM   2216  H   GLY A 149      15.452 -37.225 -55.425  1.00  1.74           H  
ATOM   2217 1HA  GLY A 149      13.150 -36.302 -53.840  1.00  1.74           H  
ATOM   2218 2HA  GLY A 149      13.448 -37.932 -54.393  1.00  1.74           H  
ATOM   2219  N   SER A 150      15.711 -37.261 -52.278  1.00  1.68           N  
ATOM   2220  CA  SER A 150      16.282 -37.619 -50.986  1.00  1.68           C  
ATOM   2221  C   SER A 150      15.631 -36.801 -49.881  1.00  1.68           C  
ATOM   2222  O   SER A 150      15.425 -35.594 -50.029  1.00  1.68           O  
ATOM   2223  CB  SER A 150      17.778 -37.382 -50.982  1.00  1.68           C  
ATOM   2224  OG  SER A 150      18.324 -37.661 -49.723  1.00  1.68           O  
ATOM   2225  H   SER A 150      16.295 -36.850 -52.988  1.00  1.68           H  
ATOM   2226  HA  SER A 150      16.088 -38.675 -50.795  1.00  1.68           H  
ATOM   2227 1HB  SER A 150      18.251 -38.009 -51.736  1.00  1.68           H  
ATOM   2228 2HB  SER A 150      17.977 -36.343 -51.245  1.00  1.68           H  
ATOM   2229  HG  SER A 150      17.802 -37.149 -49.083  1.00  1.68           H  
ATOM   2230  N   THR A 151      15.330 -37.444 -48.762  1.00  1.51           N  
ATOM   2231  CA  THR A 151      14.725 -36.733 -47.647  1.00  1.51           C  
ATOM   2232  C   THR A 151      15.657 -35.666 -47.097  1.00  1.51           C  
ATOM   2233  O   THR A 151      16.826 -35.946 -46.831  1.00  1.51           O  
ATOM   2234  CB  THR A 151      14.332 -37.689 -46.510  1.00  1.51           C  
ATOM   2235  OG1 THR A 151      13.418 -38.675 -47.010  1.00  1.51           O  
ATOM   2236  CG2 THR A 151      13.654 -36.911 -45.372  1.00  1.51           C  
ATOM   2237  H   THR A 151      15.513 -38.435 -48.692  1.00  1.51           H  
ATOM   2238  HA  THR A 151      13.825 -36.251 -48.006  1.00  1.51           H  
ATOM   2239  HB  THR A 151      15.221 -38.189 -46.127  1.00  1.51           H  
ATOM   2240  HG1 THR A 151      12.663 -38.239 -47.414  1.00  1.51           H  
ATOM   2241 1HG2 THR A 151      13.375 -37.601 -44.579  1.00  1.51           H  
ATOM   2242 2HG2 THR A 151      14.337 -36.165 -44.971  1.00  1.51           H  
ATOM   2243 3HG2 THR A 151      12.760 -36.415 -45.750  1.00  1.51           H  
ATOM   2244  N   SER A 152      15.134 -34.461 -46.903  1.00  1.28           N  
ATOM   2245  CA  SER A 152      15.900 -33.380 -46.310  1.00  1.28           C  
ATOM   2246  C   SER A 152      15.009 -32.442 -45.503  1.00  1.28           C  
ATOM   2247  O   SER A 152      13.826 -32.728 -45.276  1.00  1.28           O  
ATOM   2248  CB  SER A 152      16.664 -32.614 -47.359  1.00  1.28           C  
ATOM   2249  OG  SER A 152      17.590 -31.744 -46.745  1.00  1.28           O  
ATOM   2250  H   SER A 152      14.179 -34.302 -47.175  1.00  1.28           H  
ATOM   2251  HA  SER A 152      16.628 -33.815 -45.624  1.00  1.28           H  
ATOM   2252 1HB  SER A 152      17.190 -33.317 -48.008  1.00  1.28           H  
ATOM   2253 2HB  SER A 152      15.972 -32.061 -47.967  1.00  1.28           H  
ATOM   2254  HG  SER A 152      17.090 -30.958 -46.483  1.00  1.28           H  
ATOM   2255  N   ALA A 153      15.597 -31.338 -45.047  1.00  1.07           N  
ATOM   2256  CA  ALA A 153      14.894 -30.401 -44.174  1.00  1.07           C  
ATOM   2257  C   ALA A 153      15.539 -29.024 -44.089  1.00  1.07           C  
ATOM   2258  O   ALA A 153      16.697 -28.841 -44.473  1.00  1.07           O  
ATOM   2259  CB  ALA A 153      14.800 -30.976 -42.780  1.00  1.07           C  
ATOM   2260  H   ALA A 153      16.556 -31.182 -45.326  1.00  1.07           H  
ATOM   2261  HA  ALA A 153      13.898 -30.264 -44.576  1.00  1.07           H  
ATOM   2262 1HB  ALA A 153      14.238 -30.284 -42.181  1.00  1.07           H  
ATOM   2263 2HB  ALA A 153      14.291 -31.938 -42.801  1.00  1.07           H  
ATOM   2264 3HB  ALA A 153      15.797 -31.102 -42.365  1.00  1.07           H  
ATOM   2265  N   ILE A 154      14.778 -28.074 -43.532  1.00  0.90           N  
ATOM   2266  CA  ILE A 154      15.251 -26.717 -43.269  1.00  0.90           C  
ATOM   2267  C   ILE A 154      14.895 -26.309 -41.831  1.00  0.90           C  
ATOM   2268  O   ILE A 154      13.846 -26.692 -41.294  1.00  0.90           O  
ATOM   2269  CB  ILE A 154      14.611 -25.703 -44.233  1.00  0.90           C  
ATOM   2270  CG1 ILE A 154      15.270 -24.347 -44.102  1.00  0.90           C  
ATOM   2271  CG2 ILE A 154      13.170 -25.552 -43.910  1.00  0.90           C  
ATOM   2272  CD1 ILE A 154      14.936 -23.400 -45.190  1.00  0.90           C  
ATOM   2273  H   ILE A 154      13.818 -28.313 -43.287  1.00  0.90           H  
ATOM   2274  HA  ILE A 154      16.334 -26.684 -43.379  1.00  0.90           H  
ATOM   2275  HB  ILE A 154      14.728 -26.047 -45.260  1.00  0.90           H  
ATOM   2276 1HG1 ILE A 154      14.993 -23.888 -43.157  1.00  0.90           H  
ATOM   2277 2HG1 ILE A 154      16.327 -24.497 -44.128  1.00  0.90           H  
ATOM   2278 1HG2 ILE A 154      12.734 -24.834 -44.597  1.00  0.90           H  
ATOM   2279 2HG2 ILE A 154      12.670 -26.510 -44.008  1.00  0.90           H  
ATOM   2280 3HG2 ILE A 154      13.066 -25.189 -42.886  1.00  0.90           H  
ATOM   2281 1HD1 ILE A 154      15.476 -22.465 -45.038  1.00  0.90           H  
ATOM   2282 2HD1 ILE A 154      15.229 -23.824 -46.153  1.00  0.90           H  
ATOM   2283 3HD1 ILE A 154      13.871 -23.211 -45.182  1.00  0.90           H  
ATOM   2284  N   GLN A 155      15.797 -25.577 -41.187  1.00  0.78           N  
ATOM   2285  CA  GLN A 155      15.567 -25.083 -39.836  1.00  0.78           C  
ATOM   2286  C   GLN A 155      14.769 -23.799 -39.839  1.00  0.78           C  
ATOM   2287  O   GLN A 155      15.009 -22.921 -40.671  1.00  0.78           O  
ATOM   2288  CB  GLN A 155      16.890 -24.841 -39.112  1.00  0.78           C  
ATOM   2289  CG  GLN A 155      16.744 -24.351 -37.697  1.00  0.78           C  
ATOM   2290  CD  GLN A 155      18.079 -24.189 -36.992  1.00  0.78           C  
ATOM   2291  OE1 GLN A 155      18.913 -25.098 -37.029  1.00  0.78           O  
ATOM   2292  NE2 GLN A 155      18.302 -23.036 -36.350  1.00  0.78           N  
ATOM   2293  H   GLN A 155      16.650 -25.283 -41.667  1.00  0.78           H  
ATOM   2294  HA  GLN A 155      14.996 -25.829 -39.283  1.00  0.78           H  
ATOM   2295 1HB  GLN A 155      17.461 -25.766 -39.087  1.00  0.78           H  
ATOM   2296 2HB  GLN A 155      17.476 -24.113 -39.670  1.00  0.78           H  
ATOM   2297 1HG  GLN A 155      16.252 -23.377 -37.699  1.00  0.78           H  
ATOM   2298 2HG  GLN A 155      16.138 -25.077 -37.159  1.00  0.78           H  
ATOM   2299 1HE2 GLN A 155      19.170 -22.890 -35.877  1.00  0.78           H  
ATOM   2300 2HE2 GLN A 155      17.601 -22.302 -36.335  1.00  0.78           H  
ATOM   2301  N   VAL A 156      13.822 -23.687 -38.911  1.00  0.70           N  
ATOM   2302  CA  VAL A 156      13.085 -22.449 -38.745  1.00  0.70           C  
ATOM   2303  C   VAL A 156      13.294 -21.975 -37.294  1.00  0.70           C  
ATOM   2304  O   VAL A 156      13.198 -22.757 -36.340  1.00  0.70           O  
ATOM   2305  CB  VAL A 156      11.592 -22.633 -39.034  1.00  0.70           C  
ATOM   2306  CG1 VAL A 156      10.874 -21.265 -38.902  1.00  0.70           C  
ATOM   2307  CG2 VAL A 156      11.382 -23.312 -40.424  1.00  0.70           C  
ATOM   2308  H   VAL A 156      13.620 -24.470 -38.293  1.00  0.70           H  
ATOM   2309  HA  VAL A 156      13.481 -21.699 -39.422  1.00  0.70           H  
ATOM   2310  HB  VAL A 156      11.194 -23.278 -38.287  1.00  0.70           H  
ATOM   2311 1HG1 VAL A 156       9.816 -21.383 -39.081  1.00  0.70           H  
ATOM   2312 2HG1 VAL A 156      11.027 -20.857 -37.903  1.00  0.70           H  
ATOM   2313 3HG1 VAL A 156      11.286 -20.574 -39.641  1.00  0.70           H  
ATOM   2314 1HG2 VAL A 156      10.318 -23.464 -40.599  1.00  0.70           H  
ATOM   2315 2HG2 VAL A 156      11.789 -22.694 -41.203  1.00  0.70           H  
ATOM   2316 3HG2 VAL A 156      11.887 -24.281 -40.436  1.00  0.70           H  
ATOM   2317  N   THR A 157      13.634 -20.707 -37.132  1.00  0.66           N  
ATOM   2318  CA  THR A 157      13.903 -20.138 -35.813  1.00  0.66           C  
ATOM   2319  C   THR A 157      12.938 -19.015 -35.479  1.00  0.66           C  
ATOM   2320  O   THR A 157      12.616 -18.183 -36.333  1.00  0.66           O  
ATOM   2321  CB  THR A 157      15.361 -19.643 -35.713  1.00  0.66           C  
ATOM   2322  OG1 THR A 157      16.254 -20.761 -35.920  1.00  0.66           O  
ATOM   2323  CG2 THR A 157      15.631 -19.011 -34.349  1.00  0.66           C  
ATOM   2324  H   THR A 157      13.700 -20.119 -37.958  1.00  0.66           H  
ATOM   2325  HA  THR A 157      13.767 -20.916 -35.063  1.00  0.66           H  
ATOM   2326  HB  THR A 157      15.545 -18.900 -36.489  1.00  0.66           H  
ATOM   2327  HG1 THR A 157      15.945 -21.497 -35.383  1.00  0.66           H  
ATOM   2328 1HG2 THR A 157      16.662 -18.682 -34.314  1.00  0.66           H  
ATOM   2329 2HG2 THR A 157      14.980 -18.155 -34.198  1.00  0.66           H  
ATOM   2330 3HG2 THR A 157      15.454 -19.739 -33.560  1.00  0.66           H  
ATOM   2331  N   VAL A 158      12.439 -19.019 -34.238  1.00  0.65           N  
ATOM   2332  CA  VAL A 158      11.518 -17.985 -33.787  1.00  0.65           C  
ATOM   2333  C   VAL A 158      12.143 -17.177 -32.652  1.00  0.65           C  
ATOM   2334  O   VAL A 158      12.579 -17.745 -31.633  1.00  0.65           O  
ATOM   2335  CB  VAL A 158      10.220 -18.616 -33.279  1.00  0.65           C  
ATOM   2336  CG1 VAL A 158       9.243 -17.529 -32.833  1.00  0.65           C  
ATOM   2337  CG2 VAL A 158       9.661 -19.501 -34.319  1.00  0.65           C  
ATOM   2338  H   VAL A 158      12.721 -19.752 -33.588  1.00  0.65           H  
ATOM   2339  HA  VAL A 158      11.297 -17.313 -34.618  1.00  0.65           H  
ATOM   2340  HB  VAL A 158      10.444 -19.221 -32.397  1.00  0.65           H  
ATOM   2341 1HG1 VAL A 158       8.331 -17.985 -32.450  1.00  0.65           H  
ATOM   2342 2HG1 VAL A 158       9.701 -16.924 -32.050  1.00  0.65           H  
ATOM   2343 3HG1 VAL A 158       9.004 -16.893 -33.685  1.00  0.65           H  
ATOM   2344 1HG2 VAL A 158       8.761 -19.970 -33.939  1.00  0.65           H  
ATOM   2345 2HG2 VAL A 158       9.436 -18.934 -35.197  1.00  0.65           H  
ATOM   2346 3HG2 VAL A 158      10.398 -20.265 -34.557  1.00  0.65           H  
ATOM   2347  N   GLU A 159      12.165 -15.855 -32.834  1.00  0.65           N  
ATOM   2348  CA  GLU A 159      12.732 -14.913 -31.874  1.00  0.65           C  
ATOM   2349  C   GLU A 159      11.664 -13.904 -31.431  1.00  0.65           C  
ATOM   2350  O   GLU A 159      10.763 -13.569 -32.206  1.00  0.65           O  
ATOM   2351  CB  GLU A 159      13.897 -14.165 -32.525  1.00  0.65           C  
ATOM   2352  CG  GLU A 159      15.032 -15.027 -33.030  1.00  0.65           C  
ATOM   2353  CD  GLU A 159      16.135 -14.221 -33.712  1.00  0.65           C  
ATOM   2354  OE1 GLU A 159      16.037 -13.017 -33.747  1.00  0.65           O  
ATOM   2355  OE2 GLU A 159      17.051 -14.819 -34.226  1.00  0.65           O  
ATOM   2356  H   GLU A 159      11.792 -15.485 -33.708  1.00  0.65           H  
ATOM   2357  HA  GLU A 159      13.076 -15.459 -30.999  1.00  0.65           H  
ATOM   2358 1HB  GLU A 159      13.532 -13.577 -33.353  1.00  0.65           H  
ATOM   2359 2HB  GLU A 159      14.317 -13.484 -31.799  1.00  0.65           H  
ATOM   2360 1HG  GLU A 159      15.447 -15.551 -32.185  1.00  0.65           H  
ATOM   2361 2HG  GLU A 159      14.637 -15.761 -33.728  1.00  0.65           H  
ATOM   2362  N   THR A 160      11.755 -13.422 -30.193  1.00  0.66           N  
ATOM   2363  CA  THR A 160      10.779 -12.451 -29.679  1.00  0.66           C  
ATOM   2364  C   THR A 160      11.338 -11.283 -28.880  1.00  0.66           C  
ATOM   2365  O   THR A 160      12.311 -11.408 -28.131  1.00  0.66           O  
ATOM   2366  CB  THR A 160       9.684 -13.160 -28.849  1.00  0.66           C  
ATOM   2367  OG1 THR A 160       9.039 -14.068 -29.668  1.00  0.66           O  
ATOM   2368  CG2 THR A 160       8.617 -12.204 -28.256  1.00  0.66           C  
ATOM   2369  H   THR A 160      12.528 -13.738 -29.609  1.00  0.66           H  
ATOM   2370  HA  THR A 160      10.278 -12.020 -30.541  1.00  0.66           H  
ATOM   2371  HB  THR A 160      10.159 -13.696 -28.033  1.00  0.66           H  
ATOM   2372  HG1 THR A 160       8.658 -13.596 -30.423  1.00  0.66           H  
ATOM   2373 1HG2 THR A 160       7.885 -12.790 -27.706  1.00  0.66           H  
ATOM   2374 2HG2 THR A 160       9.068 -11.496 -27.579  1.00  0.66           H  
ATOM   2375 3HG2 THR A 160       8.118 -11.672 -29.061  1.00  0.66           H  
ATOM   2376  N   ARG A 161      10.694 -10.137 -29.053  1.00  0.69           N  
ATOM   2377  CA  ARG A 161      10.930  -8.984 -28.203  1.00  0.69           C  
ATOM   2378  C   ARG A 161       9.537  -8.474 -27.881  1.00  0.69           C  
ATOM   2379  O   ARG A 161       8.639  -8.688 -28.682  1.00  0.69           O  
ATOM   2380  CB  ARG A 161      11.709  -7.889 -28.891  1.00  0.69           C  
ATOM   2381  CG  ARG A 161      11.044  -7.168 -29.996  1.00  0.69           C  
ATOM   2382  CD  ARG A 161      11.957  -6.119 -30.495  1.00  0.69           C  
ATOM   2383  NE  ARG A 161      11.406  -5.352 -31.594  1.00  0.69           N  
ATOM   2384  CZ  ARG A 161      12.057  -4.428 -32.328  1.00  0.69           C  
ATOM   2385  NH1 ARG A 161      13.325  -4.119 -32.116  1.00  0.69           N  
ATOM   2386  NH2 ARG A 161      11.378  -3.834 -33.284  1.00  0.69           N  
ATOM   2387  H   ARG A 161       9.954 -10.107 -29.757  1.00  0.69           H  
ATOM   2388  HA  ARG A 161      11.459  -9.292 -27.306  1.00  0.69           H  
ATOM   2389 1HB  ARG A 161      12.049  -7.144 -28.174  1.00  0.69           H  
ATOM   2390 2HB  ARG A 161      12.581  -8.322 -29.342  1.00  0.69           H  
ATOM   2391 1HG  ARG A 161      10.803  -7.852 -30.791  1.00  0.69           H  
ATOM   2392 2HG  ARG A 161      10.135  -6.687 -29.627  1.00  0.69           H  
ATOM   2393 1HD  ARG A 161      12.131  -5.443 -29.680  1.00  0.69           H  
ATOM   2394 2HD  ARG A 161      12.899  -6.546 -30.793  1.00  0.69           H  
ATOM   2395  HE  ARG A 161      10.436  -5.508 -31.854  1.00  0.69           H  
ATOM   2396 1HH1 ARG A 161      13.865  -4.579 -31.365  1.00  0.69           H  
ATOM   2397 2HH1 ARG A 161      13.772  -3.423 -32.691  1.00  0.69           H  
ATOM   2398 1HH2 ARG A 161      10.396  -4.109 -33.405  1.00  0.69           H  
ATOM   2399 2HH2 ARG A 161      11.803  -3.132 -33.864  1.00  0.69           H  
ATOM   2400  N   PRO A 162       9.280  -7.869 -26.732  1.00  0.72           N  
ATOM   2401  CA  PRO A 162       8.008  -7.273 -26.411  1.00  0.72           C  
ATOM   2402  C   PRO A 162       7.797  -6.048 -27.291  1.00  0.72           C  
ATOM   2403  O   PRO A 162       8.761  -5.398 -27.682  1.00  0.72           O  
ATOM   2404  CB  PRO A 162       8.156  -6.991 -24.930  1.00  0.72           C  
ATOM   2405  CG  PRO A 162       9.601  -6.889 -24.688  1.00  0.72           C  
ATOM   2406  CD  PRO A 162      10.273  -7.797 -25.678  1.00  0.72           C  
ATOM   2407  HA  PRO A 162       7.222  -8.008 -26.583  1.00  0.72           H  
ATOM   2408 1HB  PRO A 162       7.684  -6.055 -24.729  1.00  0.72           H  
ATOM   2409 2HB  PRO A 162       7.645  -7.765 -24.338  1.00  0.72           H  
ATOM   2410 1HG  PRO A 162       9.851  -5.863 -24.788  1.00  0.72           H  
ATOM   2411 2HG  PRO A 162       9.827  -7.185 -23.681  1.00  0.72           H  
ATOM   2412 1HD  PRO A 162      11.203  -7.318 -26.025  1.00  0.72           H  
ATOM   2413 2HD  PRO A 162      10.450  -8.783 -25.234  1.00  0.72           H  
ATOM   2414  N   SER A 163       6.547  -5.717 -27.593  1.00  0.76           N  
ATOM   2415  CA  SER A 163       6.264  -4.568 -28.445  1.00  0.76           C  
ATOM   2416  C   SER A 163       6.402  -3.281 -27.674  1.00  0.76           C  
ATOM   2417  O   SER A 163       6.525  -3.282 -26.447  1.00  0.76           O  
ATOM   2418  CB  SER A 163       4.855  -4.609 -28.994  1.00  0.76           C  
ATOM   2419  OG  SER A 163       3.944  -4.309 -27.967  1.00  0.76           O  
ATOM   2420  H   SER A 163       5.755  -6.255 -27.239  1.00  0.76           H  
ATOM   2421  HA  SER A 163       6.980  -4.553 -29.269  1.00  0.76           H  
ATOM   2422 1HB  SER A 163       4.752  -3.888 -29.805  1.00  0.76           H  
ATOM   2423 2HB  SER A 163       4.643  -5.598 -29.401  1.00  0.76           H  
ATOM   2424  HG  SER A 163       4.000  -5.075 -27.345  1.00  0.76           H  
ATOM   2425  N   GLU A 164       6.298  -2.179 -28.392  1.00  0.80           N  
ATOM   2426  CA  GLU A 164       6.371  -0.845 -27.827  1.00  0.80           C  
ATOM   2427  C   GLU A 164       5.268  -0.569 -26.794  1.00  0.80           C  
ATOM   2428  O   GLU A 164       5.382   0.380 -26.019  1.00  0.80           O  
ATOM   2429  CB  GLU A 164       6.295   0.192 -28.951  1.00  0.80           C  
ATOM   2430  CG  GLU A 164       7.443   0.097 -29.974  1.00  0.80           C  
ATOM   2431  CD  GLU A 164       7.173  -0.915 -31.074  1.00  0.80           C  
ATOM   2432  OE1 GLU A 164       6.048  -1.336 -31.202  1.00  0.80           O  
ATOM   2433  OE2 GLU A 164       8.092  -1.295 -31.769  1.00  0.80           O  
ATOM   2434  H   GLU A 164       6.185  -2.267 -29.388  1.00  0.80           H  
ATOM   2435  HA  GLU A 164       7.334  -0.741 -27.328  1.00  0.80           H  
ATOM   2436 1HB  GLU A 164       5.349   0.081 -29.483  1.00  0.80           H  
ATOM   2437 2HB  GLU A 164       6.312   1.194 -28.520  1.00  0.80           H  
ATOM   2438 1HG  GLU A 164       7.597   1.077 -30.426  1.00  0.80           H  
ATOM   2439 2HG  GLU A 164       8.357  -0.180 -29.449  1.00  0.80           H  
ATOM   2440  N   ASP A 165       4.175  -1.354 -26.817  1.00  0.84           N  
ATOM   2441  CA  ASP A 165       3.080  -1.132 -25.886  1.00  0.84           C  
ATOM   2442  C   ASP A 165       3.159  -2.064 -24.682  1.00  0.84           C  
ATOM   2443  O   ASP A 165       2.256  -2.070 -23.844  1.00  0.84           O  
ATOM   2444  CB  ASP A 165       1.734  -1.346 -26.587  1.00  0.84           C  
ATOM   2445  CG  ASP A 165       1.449  -0.321 -27.688  1.00  0.84           C  
ATOM   2446  OD1 ASP A 165       1.740   0.835 -27.498  1.00  0.84           O  
ATOM   2447  OD2 ASP A 165       0.934  -0.712 -28.707  1.00  0.84           O  
ATOM   2448  H   ASP A 165       4.122  -2.167 -27.438  1.00  0.84           H  
ATOM   2449  HA  ASP A 165       3.132  -0.105 -25.527  1.00  0.84           H  
ATOM   2450 1HB  ASP A 165       1.718  -2.345 -27.027  1.00  0.84           H  
ATOM   2451 2HB  ASP A 165       0.933  -1.301 -25.850  1.00  0.84           H  
ATOM   2452  N   PHE A 166       4.210  -2.881 -24.609  1.00  0.89           N  
ATOM   2453  CA  PHE A 166       4.334  -3.858 -23.534  1.00  0.89           C  
ATOM   2454  C   PHE A 166       4.686  -3.218 -22.203  1.00  0.89           C  
ATOM   2455  O   PHE A 166       5.622  -2.419 -22.109  1.00  0.89           O  
ATOM   2456  CB  PHE A 166       5.346  -4.919 -23.900  1.00  0.89           C  
ATOM   2457  CG  PHE A 166       5.464  -6.053 -22.921  1.00  0.89           C  
ATOM   2458  CD1 PHE A 166       4.475  -7.038 -22.827  1.00  0.89           C  
ATOM   2459  CD2 PHE A 166       6.575  -6.158 -22.119  1.00  0.89           C  
ATOM   2460  CE1 PHE A 166       4.619  -8.085 -21.939  1.00  0.89           C  
ATOM   2461  CE2 PHE A 166       6.716  -7.191 -21.262  1.00  0.89           C  
ATOM   2462  CZ  PHE A 166       5.740  -8.160 -21.161  1.00  0.89           C  
ATOM   2463  H   PHE A 166       4.949  -2.843 -25.309  1.00  0.89           H  
ATOM   2464  HA  PHE A 166       3.386  -4.358 -23.419  1.00  0.89           H  
ATOM   2465 1HB  PHE A 166       5.092  -5.337 -24.876  1.00  0.89           H  
ATOM   2466 2HB  PHE A 166       6.316  -4.442 -23.996  1.00  0.89           H  
ATOM   2467  HD1 PHE A 166       3.583  -6.971 -23.463  1.00  0.89           H  
ATOM   2468  HD2 PHE A 166       7.356  -5.401 -22.192  1.00  0.89           H  
ATOM   2469  HE1 PHE A 166       3.852  -8.850 -21.864  1.00  0.89           H  
ATOM   2470  HE2 PHE A 166       7.603  -7.244 -20.667  1.00  0.89           H  
ATOM   2471  HZ  PHE A 166       5.863  -8.979 -20.468  1.00  0.89           H  
ATOM   2472  N   GLU A 167       3.945  -3.607 -21.172  1.00  0.93           N  
ATOM   2473  CA  GLU A 167       4.131  -3.086 -19.828  1.00  0.93           C  
ATOM   2474  C   GLU A 167       3.908  -4.123 -18.732  1.00  0.93           C  
ATOM   2475  O   GLU A 167       2.934  -4.880 -18.765  1.00  0.93           O  
ATOM   2476  CB  GLU A 167       3.131  -1.936 -19.603  1.00  0.93           C  
ATOM   2477  CG  GLU A 167       3.205  -1.236 -18.247  1.00  0.93           C  
ATOM   2478  CD  GLU A 167       2.204  -0.099 -18.112  1.00  0.93           C  
ATOM   2479  OE1 GLU A 167       1.040  -0.313 -18.406  1.00  0.93           O  
ATOM   2480  OE2 GLU A 167       2.602   0.978 -17.731  1.00  0.93           O  
ATOM   2481  H   GLU A 167       3.187  -4.260 -21.360  1.00  0.93           H  
ATOM   2482  HA  GLU A 167       5.152  -2.710 -19.743  1.00  0.93           H  
ATOM   2483 1HB  GLU A 167       3.280  -1.179 -20.375  1.00  0.93           H  
ATOM   2484 2HB  GLU A 167       2.115  -2.320 -19.720  1.00  0.93           H  
ATOM   2485 1HG  GLU A 167       3.001  -1.963 -17.466  1.00  0.93           H  
ATOM   2486 2HG  GLU A 167       4.214  -0.857 -18.094  1.00  0.93           H  
ATOM   2487  N   PHE A 168       4.792  -4.127 -17.733  1.00  0.97           N  
ATOM   2488  CA  PHE A 168       4.567  -4.940 -16.538  1.00  0.97           C  
ATOM   2489  C   PHE A 168       4.087  -4.068 -15.386  1.00  0.97           C  
ATOM   2490  O   PHE A 168       4.563  -2.941 -15.225  1.00  0.97           O  
ATOM   2491  CB  PHE A 168       5.795  -5.671 -16.044  1.00  0.97           C  
ATOM   2492  CG  PHE A 168       6.286  -6.882 -16.772  1.00  0.97           C  
ATOM   2493  CD1 PHE A 168       7.384  -6.874 -17.602  1.00  0.97           C  
ATOM   2494  CD2 PHE A 168       5.624  -8.076 -16.565  1.00  0.97           C  
ATOM   2495  CE1 PHE A 168       7.801  -8.056 -18.196  1.00  0.97           C  
ATOM   2496  CE2 PHE A 168       6.028  -9.233 -17.164  1.00  0.97           C  
ATOM   2497  CZ  PHE A 168       7.122  -9.228 -17.975  1.00  0.97           C  
ATOM   2498  H   PHE A 168       5.597  -3.519 -17.781  1.00  0.97           H  
ATOM   2499  HA  PHE A 168       3.794  -5.677 -16.748  1.00  0.97           H  
ATOM   2500 1HB  PHE A 168       6.620  -4.975 -15.938  1.00  0.97           H  
ATOM   2501 2HB  PHE A 168       5.535  -5.987 -15.096  1.00  0.97           H  
ATOM   2502  HD1 PHE A 168       7.929  -5.946 -17.773  1.00  0.97           H  
ATOM   2503  HD2 PHE A 168       4.753  -8.081 -15.899  1.00  0.97           H  
ATOM   2504  HE1 PHE A 168       8.667  -8.059 -18.843  1.00  0.97           H  
ATOM   2505  HE2 PHE A 168       5.482 -10.156 -16.985  1.00  0.97           H  
ATOM   2506  HZ  PHE A 168       7.453 -10.152 -18.445  1.00  0.97           H  
ATOM   2507  N   VAL A 169       3.170  -4.601 -14.578  1.00  1.04           N  
ATOM   2508  CA  VAL A 169       2.622  -3.868 -13.442  1.00  1.04           C  
ATOM   2509  C   VAL A 169       2.599  -4.622 -12.118  1.00  1.04           C  
ATOM   2510  O   VAL A 169       2.664  -5.862 -12.067  1.00  1.04           O  
ATOM   2511  CB  VAL A 169       1.179  -3.404 -13.736  1.00  1.04           C  
ATOM   2512  CG1 VAL A 169       1.149  -2.475 -14.928  1.00  1.04           C  
ATOM   2513  CG2 VAL A 169       0.288  -4.624 -13.990  1.00  1.04           C  
ATOM   2514  H   VAL A 169       2.831  -5.542 -14.774  1.00  1.04           H  
ATOM   2515  HA  VAL A 169       3.234  -2.977 -13.302  1.00  1.04           H  
ATOM   2516  HB  VAL A 169       0.810  -2.849 -12.879  1.00  1.04           H  
ATOM   2517 1HG1 VAL A 169       0.136  -2.142 -15.081  1.00  1.04           H  
ATOM   2518 2HG1 VAL A 169       1.784  -1.609 -14.739  1.00  1.04           H  
ATOM   2519 3HG1 VAL A 169       1.501  -2.991 -15.817  1.00  1.04           H  
ATOM   2520 1HG2 VAL A 169      -0.733  -4.298 -14.177  1.00  1.04           H  
ATOM   2521 2HG2 VAL A 169       0.661  -5.164 -14.858  1.00  1.04           H  
ATOM   2522 3HG2 VAL A 169       0.306  -5.280 -13.117  1.00  1.04           H  
ATOM   2523  N   MET A 170       2.397  -3.842 -11.045  1.00  1.15           N  
ATOM   2524  CA  MET A 170       2.203  -4.390  -9.712  1.00  1.15           C  
ATOM   2525  C   MET A 170       3.366  -5.252  -9.234  1.00  1.15           C  
ATOM   2526  O   MET A 170       3.307  -6.482  -9.252  1.00  1.15           O  
ATOM   2527  CB  MET A 170       0.896  -5.150  -9.685  1.00  1.15           C  
ATOM   2528  CG  MET A 170      -0.340  -4.313  -9.845  1.00  1.15           C  
ATOM   2529  SD  MET A 170      -1.814  -5.335  -9.950  1.00  1.15           S  
ATOM   2530  CE  MET A 170      -1.907  -5.974  -8.279  1.00  1.15           C  
ATOM   2531  H   MET A 170       2.371  -2.840 -11.171  1.00  1.15           H  
ATOM   2532  HA  MET A 170       2.120  -3.555  -9.016  1.00  1.15           H  
ATOM   2533 1HB  MET A 170       0.872  -5.838 -10.498  1.00  1.15           H  
ATOM   2534 2HB  MET A 170       0.816  -5.714  -8.755  1.00  1.15           H  
ATOM   2535 1HG  MET A 170      -0.442  -3.640  -8.996  1.00  1.15           H  
ATOM   2536 2HG  MET A 170      -0.270  -3.715 -10.751  1.00  1.15           H  
ATOM   2537 1HE  MET A 170      -2.774  -6.629  -8.189  1.00  1.15           H  
ATOM   2538 2HE  MET A 170      -1.002  -6.538  -8.053  1.00  1.15           H  
ATOM   2539 3HE  MET A 170      -2.003  -5.146  -7.576  1.00  1.15           H  
ATOM   2540  N   ILE A 171       4.463  -4.591  -8.885  1.00  1.32           N  
ATOM   2541  CA  ILE A 171       5.683  -5.285  -8.494  1.00  1.32           C  
ATOM   2542  C   ILE A 171       5.464  -6.135  -7.243  1.00  1.32           C  
ATOM   2543  O   ILE A 171       4.895  -5.668  -6.255  1.00  1.32           O  
ATOM   2544  CB  ILE A 171       6.812  -4.271  -8.212  1.00  1.32           C  
ATOM   2545  CG1 ILE A 171       7.166  -3.539  -9.487  1.00  1.32           C  
ATOM   2546  CG2 ILE A 171       8.045  -5.015  -7.694  1.00  1.32           C  
ATOM   2547  CD1 ILE A 171       8.052  -2.331  -9.293  1.00  1.32           C  
ATOM   2548  H   ILE A 171       4.454  -3.584  -8.890  1.00  1.32           H  
ATOM   2549  HA  ILE A 171       5.987  -5.929  -9.309  1.00  1.32           H  
ATOM   2550  HB  ILE A 171       6.485  -3.540  -7.476  1.00  1.32           H  
ATOM   2551 1HG1 ILE A 171       7.691  -4.232 -10.125  1.00  1.32           H  
ATOM   2552 2HG1 ILE A 171       6.248  -3.228  -9.984  1.00  1.32           H  
ATOM   2553 1HG2 ILE A 171       8.846  -4.304  -7.505  1.00  1.32           H  
ATOM   2554 2HG2 ILE A 171       7.805  -5.535  -6.769  1.00  1.32           H  
ATOM   2555 3HG2 ILE A 171       8.372  -5.743  -8.442  1.00  1.32           H  
ATOM   2556 1HD1 ILE A 171       8.262  -1.883 -10.262  1.00  1.32           H  
ATOM   2557 2HD1 ILE A 171       7.544  -1.602  -8.658  1.00  1.32           H  
ATOM   2558 3HD1 ILE A 171       8.986  -2.634  -8.822  1.00  1.32           H  
ATOM   2559  N   ARG A 172       5.895  -7.392  -7.316  1.00  1.56           N  
ATOM   2560  CA  ARG A 172       5.763  -8.347  -6.228  1.00  1.56           C  
ATOM   2561  C   ARG A 172       7.082  -8.531  -5.492  1.00  1.56           C  
ATOM   2562  O   ARG A 172       8.140  -8.153  -5.988  1.00  1.56           O  
ATOM   2563  CB  ARG A 172       5.255  -9.699  -6.720  1.00  1.56           C  
ATOM   2564  CG  ARG A 172       3.819  -9.697  -7.205  1.00  1.56           C  
ATOM   2565  CD  ARG A 172       3.303 -11.078  -7.560  1.00  1.56           C  
ATOM   2566  NE  ARG A 172       3.931 -11.649  -8.739  1.00  1.56           N  
ATOM   2567  CZ  ARG A 172       4.789 -12.671  -8.755  1.00  1.56           C  
ATOM   2568  NH1 ARG A 172       5.133 -13.290  -7.651  1.00  1.56           N  
ATOM   2569  NH2 ARG A 172       5.263 -13.041  -9.914  1.00  1.56           N  
ATOM   2570  H   ARG A 172       6.346  -7.678  -8.177  1.00  1.56           H  
ATOM   2571  HA  ARG A 172       5.032  -7.960  -5.519  1.00  1.56           H  
ATOM   2572 1HB  ARG A 172       5.882 -10.040  -7.546  1.00  1.56           H  
ATOM   2573 2HB  ARG A 172       5.342 -10.440  -5.923  1.00  1.56           H  
ATOM   2574 1HG  ARG A 172       3.183  -9.288  -6.424  1.00  1.56           H  
ATOM   2575 2HG  ARG A 172       3.749  -9.064  -8.090  1.00  1.56           H  
ATOM   2576 1HD  ARG A 172       3.492 -11.748  -6.721  1.00  1.56           H  
ATOM   2577 2HD  ARG A 172       2.233 -11.022  -7.743  1.00  1.56           H  
ATOM   2578  HE  ARG A 172       3.723 -11.241  -9.650  1.00  1.56           H  
ATOM   2579 1HH1 ARG A 172       4.755 -12.987  -6.754  1.00  1.56           H  
ATOM   2580 2HH1 ARG A 172       5.790 -14.059  -7.682  1.00  1.56           H  
ATOM   2581 1HH2 ARG A 172       4.971 -12.499 -10.748  1.00  1.56           H  
ATOM   2582 2HH2 ARG A 172       5.900 -13.820  -9.978  1.00  1.56           H  
ATOM   2583  N   ALA A 173       7.008  -9.084  -4.287  1.00  1.89           N  
ATOM   2584  CA  ALA A 173       8.175  -9.386  -3.461  1.00  1.89           C  
ATOM   2585  C   ALA A 173       9.212 -10.242  -4.187  1.00  1.89           C  
ATOM   2586  O   ALA A 173      10.409  -9.967  -4.073  1.00  1.89           O  
ATOM   2587  CB  ALA A 173       7.737 -10.108  -2.204  1.00  1.89           C  
ATOM   2588  H   ALA A 173       6.097  -9.348  -3.933  1.00  1.89           H  
ATOM   2589  HA  ALA A 173       8.649  -8.438  -3.194  1.00  1.89           H  
ATOM   2590 1HB  ALA A 173       8.604 -10.304  -1.577  1.00  1.89           H  
ATOM   2591 2HB  ALA A 173       7.023  -9.494  -1.658  1.00  1.89           H  
ATOM   2592 3HB  ALA A 173       7.266 -11.056  -2.483  1.00  1.89           H  
ATOM   2593  N   PRO A 174       8.684 -11.188  -5.000  1.00  2.28           N  
ATOM   2594  CA  PRO A 174       8.242 -12.279  -5.915  1.00  2.28           C  
ATOM   2595  C   PRO A 174       7.208 -13.109  -5.167  1.00  2.28           C  
ATOM   2596  O   PRO A 174       6.139 -12.605  -4.813  1.00  2.28           O  
ATOM   2597  OXT PRO A 174       7.341 -14.330  -5.128  1.00  2.28           O  
ATOM   2598  CB  PRO A 174       9.393 -13.177  -6.324  1.00  2.28           C  
ATOM   2599  CG  PRO A 174      10.224 -13.139  -5.328  1.00  2.28           C  
ATOM   2600  CD  PRO A 174      10.172 -11.805  -4.881  1.00  2.28           C  
ATOM   2601  HA  PRO A 174       7.793 -11.821  -6.811  1.00  2.28           H  
ATOM   2602 1HB  PRO A 174       9.022 -14.190  -6.529  1.00  2.28           H  
ATOM   2603 2HB  PRO A 174       9.830 -12.810  -7.267  1.00  2.28           H  
ATOM   2604 1HG  PRO A 174       9.929 -13.860  -4.554  1.00  2.28           H  
ATOM   2605 2HG  PRO A 174      11.229 -13.425  -5.667  1.00  2.28           H  
ATOM   2606 1HD  PRO A 174      10.487 -11.919  -3.817  1.00  2.28           H  
ATOM   2607 2HD  PRO A 174      10.903 -11.270  -5.512  1.00  2.28           H  
ENDMDL

