REMARK ID 486449 MODEL 1 2023-02-11_00000189_1_19
PFRMAT TS
TARGET 2023-02-11_00000189_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.231   0.754   0.952  1.00 12.86           N  
ATOM      2  CA  GLY A   1       1.521   1.148   2.165  1.00 12.86           C  
ATOM      3  C   GLY A   1       1.427   2.661   2.273  1.00 12.86           C  
ATOM      4  O   GLY A   1       0.364   3.216   2.547  1.00 12.86           O  
ATOM      5  H   GLY A   1       2.242  -0.221   0.687  1.00 12.86           H  
ATOM      6 1HA  GLY A   1       0.520   0.715   2.159  1.00 12.86           H  
ATOM      7 2HA  GLY A   1       2.040   0.747   3.036  1.00 12.86           H  
ATOM      8  N   SER A   2       2.536   3.342   2.002  1.00 13.06           N  
ATOM      9  CA  SER A   2       2.590   4.806   2.070  1.00 13.06           C  
ATOM     10  C   SER A   2       1.685   5.472   1.030  1.00 13.06           C  
ATOM     11  O   SER A   2       1.347   6.647   1.148  1.00 13.06           O  
ATOM     12  CB  SER A   2       4.018   5.289   1.891  1.00 13.06           C  
ATOM     13  OG  SER A   2       4.479   5.047   0.589  1.00 13.06           O  
ATOM     14  H   SER A   2       3.367   2.819   1.758  1.00 13.06           H  
ATOM     15  HA  SER A   2       2.247   5.112   3.059  1.00 13.06           H  
ATOM     16 1HB  SER A   2       4.068   6.356   2.102  1.00 13.06           H  
ATOM     17 2HB  SER A   2       4.662   4.783   2.606  1.00 13.06           H  
ATOM     18  HG  SER A   2       3.897   5.546   0.010  1.00 13.06           H  
ATOM     19  N   ALA A   3       1.305   4.713   0.004  1.00 13.27           N  
ATOM     20  CA  ALA A   3       0.427   5.190  -1.058  1.00 13.27           C  
ATOM     21  C   ALA A   3      -1.054   5.093  -0.679  1.00 13.27           C  
ATOM     22  O   ALA A   3      -1.921   5.490  -1.461  1.00 13.27           O  
ATOM     23  CB  ALA A   3       0.666   4.391  -2.322  1.00 13.27           C  
ATOM     24  H   ALA A   3       1.633   3.758  -0.023  1.00 13.27           H  
ATOM     25  HA  ALA A   3       0.659   6.239  -1.240  1.00 13.27           H  
ATOM     26 1HB  ALA A   3       0.027   4.774  -3.118  1.00 13.27           H  
ATOM     27 2HB  ALA A   3       1.710   4.481  -2.617  1.00 13.27           H  
ATOM     28 3HB  ALA A   3       0.428   3.346  -2.134  1.00 13.27           H  
ATOM     29  N   ALA A   4      -1.362   4.524   0.484  1.00 13.43           N  
ATOM     30  CA  ALA A   4      -2.745   4.354   0.883  1.00 13.43           C  
ATOM     31  C   ALA A   4      -3.430   5.718   1.033  1.00 13.43           C  
ATOM     32  O   ALA A   4      -2.796   6.677   1.476  1.00 13.43           O  
ATOM     33  CB  ALA A   4      -2.815   3.588   2.193  1.00 13.43           C  
ATOM     34  H   ALA A   4      -0.630   4.202   1.120  1.00 13.43           H  
ATOM     35  HA  ALA A   4      -3.236   3.780   0.103  1.00 13.43           H  
ATOM     36 1HB  ALA A   4      -3.850   3.437   2.490  1.00 13.43           H  
ATOM     37 2HB  ALA A   4      -2.324   2.621   2.073  1.00 13.43           H  
ATOM     38 3HB  ALA A   4      -2.298   4.159   2.965  1.00 13.43           H  
ATOM     39  N   PRO A   5      -4.718   5.847   0.680  1.00 13.48           N  
ATOM     40  CA  PRO A   5      -5.510   7.050   0.829  1.00 13.48           C  
ATOM     41  C   PRO A   5      -5.832   7.332   2.281  1.00 13.48           C  
ATOM     42  O   PRO A   5      -5.923   6.405   3.093  1.00 13.48           O  
ATOM     43  CB  PRO A   5      -6.773   6.727   0.029  1.00 13.48           C  
ATOM     44  CG  PRO A   5      -6.891   5.219   0.101  1.00 13.48           C  
ATOM     45  CD  PRO A   5      -5.459   4.714   0.086  1.00 13.48           C  
ATOM     46  HA  PRO A   5      -4.963   7.898   0.382  1.00 13.48           H  
ATOM     47 1HB  PRO A   5      -7.638   7.241   0.487  1.00 13.48           H  
ATOM     48 2HB  PRO A   5      -6.680   7.106  -0.996  1.00 13.48           H  
ATOM     49 1HG  PRO A   5      -7.428   4.929   1.017  1.00 13.48           H  
ATOM     50 2HG  PRO A   5      -7.485   4.844  -0.747  1.00 13.48           H  
ATOM     51 1HD  PRO A   5      -5.399   3.816   0.710  1.00 13.48           H  
ATOM     52 2HD  PRO A   5      -5.127   4.538  -0.951  1.00 13.48           H  
ATOM     53  N   GLU A   6      -6.067   8.596   2.596  1.00 13.38           N  
ATOM     54  CA  GLU A   6      -6.536   8.989   3.918  1.00 13.38           C  
ATOM     55  C   GLU A   6      -8.061   9.014   3.918  1.00 13.38           C  
ATOM     56  O   GLU A   6      -8.670   9.556   2.993  1.00 13.38           O  
ATOM     57  CB  GLU A   6      -5.958  10.352   4.309  1.00 13.38           C  
ATOM     58  CG  GLU A   6      -6.312  10.821   5.721  1.00 13.38           C  
ATOM     59  CD  GLU A   6      -5.672  12.149   6.084  1.00 13.38           C  
ATOM     60  OE1 GLU A   6      -5.054  12.744   5.230  1.00 13.38           O  
ATOM     61  OE2 GLU A   6      -5.787  12.555   7.219  1.00 13.38           O  
ATOM     62  H   GLU A   6      -5.942   9.310   1.891  1.00 13.38           H  
ATOM     63  HA  GLU A   6      -6.206   8.246   4.646  1.00 13.38           H  
ATOM     64 1HB  GLU A   6      -4.872  10.319   4.230  1.00 13.38           H  
ATOM     65 2HB  GLU A   6      -6.314  11.108   3.609  1.00 13.38           H  
ATOM     66 1HG  GLU A   6      -7.396  10.929   5.791  1.00 13.38           H  
ATOM     67 2HG  GLU A   6      -6.005  10.061   6.436  1.00 13.38           H  
ATOM     68  N   SER A   7      -8.679   8.403   4.922  1.00 13.12           N  
ATOM     69  CA  SER A   7     -10.136   8.380   5.004  1.00 13.12           C  
ATOM     70  C   SER A   7     -10.724   9.778   5.167  1.00 13.12           C  
ATOM     71  O   SER A   7     -10.166  10.617   5.874  1.00 13.12           O  
ATOM     72  CB  SER A   7     -10.586   7.519   6.169  1.00 13.12           C  
ATOM     73  OG  SER A   7     -10.212   6.179   5.990  1.00 13.12           O  
ATOM     74  H   SER A   7      -8.129   7.958   5.643  1.00 13.12           H  
ATOM     75  HA  SER A   7     -10.524   7.953   4.079  1.00 13.12           H  
ATOM     76 1HB  SER A   7     -10.151   7.901   7.091  1.00 13.12           H  
ATOM     77 2HB  SER A   7     -11.670   7.588   6.267  1.00 13.12           H  
ATOM     78  HG  SER A   7     -10.559   5.704   6.750  1.00 13.12           H  
ATOM     79  N   LEU A   8     -11.880  10.000   4.549  1.00 12.75           N  
ATOM     80  CA  LEU A   8     -12.617  11.253   4.666  1.00 12.75           C  
ATOM     81  C   LEU A   8     -13.959  10.999   5.338  1.00 12.75           C  
ATOM     82  O   LEU A   8     -14.683  10.081   4.953  1.00 12.75           O  
ATOM     83  CB  LEU A   8     -12.815  11.909   3.291  1.00 12.75           C  
ATOM     84  CG  LEU A   8     -13.643  13.209   3.282  1.00 12.75           C  
ATOM     85  CD1 LEU A   8     -12.900  14.283   4.067  1.00 12.75           C  
ATOM     86  CD2 LEU A   8     -13.866  13.652   1.843  1.00 12.75           C  
ATOM     87  H   LEU A   8     -12.264   9.265   3.973  1.00 12.75           H  
ATOM     88  HA  LEU A   8     -12.047  11.938   5.291  1.00 12.75           H  
ATOM     89 1HB  LEU A   8     -11.834  12.137   2.874  1.00 12.75           H  
ATOM     90 2HB  LEU A   8     -13.308  11.196   2.628  1.00 12.75           H  
ATOM     91  HG  LEU A   8     -14.610  13.036   3.760  1.00 12.75           H  
ATOM     92 1HD1 LEU A   8     -13.474  15.207   4.066  1.00 12.75           H  
ATOM     93 2HD1 LEU A   8     -12.758  13.950   5.090  1.00 12.75           H  
ATOM     94 3HD1 LEU A   8     -11.938  14.456   3.619  1.00 12.75           H  
ATOM     95 1HD2 LEU A   8     -14.454  14.561   1.840  1.00 12.75           H  
ATOM     96 2HD2 LEU A   8     -12.910  13.831   1.356  1.00 12.75           H  
ATOM     97 3HD2 LEU A   8     -14.403  12.869   1.301  1.00 12.75           H  
ATOM     98  N   SER A   9     -14.275  11.780   6.363  1.00 12.29           N  
ATOM     99  CA  SER A   9     -15.532  11.598   7.072  1.00 12.29           C  
ATOM    100  C   SER A   9     -16.725  11.680   6.132  1.00 12.29           C  
ATOM    101  O   SER A   9     -16.780  12.578   5.294  1.00 12.29           O  
ATOM    102  CB  SER A   9     -15.703  12.676   8.131  1.00 12.29           C  
ATOM    103  OG  SER A   9     -17.003  12.638   8.708  1.00 12.29           O  
ATOM    104  H   SER A   9     -13.634  12.508   6.647  1.00 12.29           H  
ATOM    105  HA  SER A   9     -15.478  10.625   7.549  1.00 12.29           H  
ATOM    106 1HB  SER A   9     -14.957  12.530   8.911  1.00 12.29           H  
ATOM    107 2HB  SER A   9     -15.525  13.658   7.690  1.00 12.29           H  
ATOM    108  HG  SER A   9     -16.935  13.138   9.531  1.00 12.29           H  
ATOM    109  N   PRO A  10     -17.758  10.834   6.310  1.00 11.81           N  
ATOM    110  CA  PRO A  10     -18.977  10.818   5.531  1.00 11.81           C  
ATOM    111  C   PRO A  10     -19.777  12.103   5.713  1.00 11.81           C  
ATOM    112  O   PRO A  10     -20.679  12.387   4.927  1.00 11.81           O  
ATOM    113  CB  PRO A  10     -19.726   9.594   6.078  1.00 11.81           C  
ATOM    114  CG  PRO A  10     -19.185   9.399   7.471  1.00 11.81           C  
ATOM    115  CD  PRO A  10     -17.731   9.805   7.383  1.00 11.81           C  
ATOM    116  HA  PRO A  10     -18.719  10.675   4.471  1.00 11.81           H  
ATOM    117 1HB  PRO A  10     -20.809   9.786   6.066  1.00 11.81           H  
ATOM    118 2HB  PRO A  10     -19.546   8.726   5.428  1.00 11.81           H  
ATOM    119 1HG  PRO A  10     -19.753  10.021   8.181  1.00 11.81           H  
ATOM    120 2HG  PRO A  10     -19.321   8.355   7.788  1.00 11.81           H  
ATOM    121 1HD  PRO A  10     -17.447  10.216   8.356  1.00 11.81           H  
ATOM    122 2HD  PRO A  10     -17.101   8.950   7.083  1.00 11.81           H  
ATOM    123  N   GLY A  11     -19.479  12.871   6.773  1.00 11.38           N  
ATOM    124  CA  GLY A  11     -20.206  14.112   6.998  1.00 11.38           C  
ATOM    125  C   GLY A  11     -19.578  15.287   6.242  1.00 11.38           C  
ATOM    126  O   GLY A  11     -20.082  16.411   6.302  1.00 11.38           O  
ATOM    127  H   GLY A  11     -18.720  12.634   7.415  1.00 11.38           H  
ATOM    128 1HA  GLY A  11     -21.242  13.987   6.684  1.00 11.38           H  
ATOM    129 2HA  GLY A  11     -20.220  14.330   8.064  1.00 11.38           H  
ATOM    130  N   ALA A  12     -18.460  15.037   5.559  1.00 11.03           N  
ATOM    131  CA  ALA A  12     -17.751  16.074   4.823  1.00 11.03           C  
ATOM    132  C   ALA A  12     -18.588  16.609   3.679  1.00 11.03           C  
ATOM    133  O   ALA A  12     -19.309  15.862   3.016  1.00 11.03           O  
ATOM    134  CB  ALA A  12     -16.445  15.531   4.273  1.00 11.03           C  
ATOM    135  H   ALA A  12     -18.076  14.094   5.532  1.00 11.03           H  
ATOM    136  HA  ALA A  12     -17.542  16.899   5.508  1.00 11.03           H  
ATOM    137 1HB  ALA A  12     -15.916  16.326   3.740  1.00 11.03           H  
ATOM    138 2HB  ALA A  12     -15.832  15.167   5.095  1.00 11.03           H  
ATOM    139 3HB  ALA A  12     -16.655  14.709   3.588  1.00 11.03           H  
ATOM    140  N   THR A  13     -18.443  17.894   3.405  1.00 10.79           N  
ATOM    141  CA  THR A  13     -19.109  18.499   2.263  1.00 10.79           C  
ATOM    142  C   THR A  13     -18.061  18.781   1.199  1.00 10.79           C  
ATOM    143  O   THR A  13     -16.867  18.749   1.493  1.00 10.79           O  
ATOM    144  CB  THR A  13     -19.823  19.796   2.665  1.00 10.79           C  
ATOM    145  OG1 THR A  13     -18.854  20.779   3.034  1.00 10.79           O  
ATOM    146  CG2 THR A  13     -20.724  19.525   3.856  1.00 10.79           C  
ATOM    147  H   THR A  13     -17.861  18.464   4.007  1.00 10.79           H  
ATOM    148  HA  THR A  13     -19.840  17.799   1.856  1.00 10.79           H  
ATOM    149  HB  THR A  13     -20.416  20.168   1.831  1.00 10.79           H  
ATOM    150  HG1 THR A  13     -19.303  21.587   3.324  1.00 10.79           H  
ATOM    151 1HG2 THR A  13     -21.229  20.444   4.150  1.00 10.79           H  
ATOM    152 2HG2 THR A  13     -21.465  18.772   3.587  1.00 10.79           H  
ATOM    153 3HG2 THR A  13     -20.124  19.158   4.693  1.00 10.79           H  
ATOM    154  N   ALA A  14     -18.489  19.141  -0.009  1.00 10.72           N  
ATOM    155  CA  ALA A  14     -17.550  19.459  -1.093  1.00 10.72           C  
ATOM    156  C   ALA A  14     -16.605  20.595  -0.714  1.00 10.72           C  
ATOM    157  O   ALA A  14     -15.451  20.633  -1.128  1.00 10.72           O  
ATOM    158  CB  ALA A  14     -18.316  19.843  -2.336  1.00 10.72           C  
ATOM    159  H   ALA A  14     -19.481  19.165  -0.191  1.00 10.72           H  
ATOM    160  HA  ALA A  14     -16.951  18.572  -1.299  1.00 10.72           H  
ATOM    161 1HB  ALA A  14     -17.615  20.055  -3.143  1.00 10.72           H  
ATOM    162 2HB  ALA A  14     -18.968  19.025  -2.635  1.00 10.72           H  
ATOM    163 3HB  ALA A  14     -18.912  20.731  -2.137  1.00 10.72           H  
ATOM    164  N   GLU A  15     -17.108  21.526   0.089  1.00 10.83           N  
ATOM    165  CA  GLU A  15     -16.352  22.691   0.530  1.00 10.83           C  
ATOM    166  C   GLU A  15     -15.158  22.310   1.411  1.00 10.83           C  
ATOM    167  O   GLU A  15     -14.206  23.082   1.539  1.00 10.83           O  
ATOM    168  CB  GLU A  15     -17.272  23.646   1.297  1.00 10.83           C  
ATOM    169  CG  GLU A  15     -18.351  24.311   0.440  1.00 10.83           C  
ATOM    170  CD  GLU A  15     -19.272  25.215   1.232  1.00 10.83           C  
ATOM    171  OE1 GLU A  15     -19.151  25.258   2.435  1.00 10.83           O  
ATOM    172  OE2 GLU A  15     -20.097  25.859   0.630  1.00 10.83           O  
ATOM    173  H   GLU A  15     -18.057  21.417   0.411  1.00 10.83           H  
ATOM    174  HA  GLU A  15     -15.971  23.203  -0.353  1.00 10.83           H  
ATOM    175 1HB  GLU A  15     -17.767  23.100   2.101  1.00 10.83           H  
ATOM    176 2HB  GLU A  15     -16.674  24.430   1.758  1.00 10.83           H  
ATOM    177 1HG  GLU A  15     -17.866  24.898  -0.340  1.00 10.83           H  
ATOM    178 2HG  GLU A  15     -18.940  23.532  -0.043  1.00 10.83           H  
ATOM    179  N   GLU A  16     -15.247  21.152   2.067  1.00 11.11           N  
ATOM    180  CA  GLU A  16     -14.218  20.687   2.979  1.00 11.11           C  
ATOM    181  C   GLU A  16     -13.411  19.530   2.390  1.00 11.11           C  
ATOM    182  O   GLU A  16     -12.243  19.347   2.733  1.00 11.11           O  
ATOM    183  CB  GLU A  16     -14.857  20.222   4.292  1.00 11.11           C  
ATOM    184  CG  GLU A  16     -15.607  21.306   5.066  1.00 11.11           C  
ATOM    185  CD  GLU A  16     -16.196  20.797   6.369  1.00 11.11           C  
ATOM    186  OE1 GLU A  16     -16.066  19.628   6.639  1.00 11.11           O  
ATOM    187  OE2 GLU A  16     -16.772  21.582   7.086  1.00 11.11           O  
ATOM    188  H   GLU A  16     -16.039  20.542   1.895  1.00 11.11           H  
ATOM    189  HA  GLU A  16     -13.534  21.511   3.182  1.00 11.11           H  
ATOM    190 1HB  GLU A  16     -15.569  19.419   4.075  1.00 11.11           H  
ATOM    191 2HB  GLU A  16     -14.090  19.809   4.944  1.00 11.11           H  
ATOM    192 1HG  GLU A  16     -14.925  22.128   5.278  1.00 11.11           H  
ATOM    193 2HG  GLU A  16     -16.411  21.690   4.434  1.00 11.11           H  
ATOM    194  N   ALA A  17     -14.043  18.733   1.527  1.00 11.53           N  
ATOM    195  CA  ALA A  17     -13.425  17.527   0.993  1.00 11.53           C  
ATOM    196  C   ALA A  17     -12.137  17.837   0.228  1.00 11.53           C  
ATOM    197  O   ALA A  17     -12.206  18.433  -0.852  1.00 11.53           O  
ATOM    198  CB  ALA A  17     -14.390  16.842   0.037  1.00 11.53           C  
ATOM    199  H   ALA A  17     -15.006  18.940   1.279  1.00 11.53           H  
ATOM    200  HA  ALA A  17     -13.247  16.851   1.816  1.00 11.53           H  
ATOM    201 1HB  ALA A  17     -13.946  15.921  -0.342  1.00 11.53           H  
ATOM    202 2HB  ALA A  17     -15.317  16.610   0.566  1.00 11.53           H  
ATOM    203 3HB  ALA A  17     -14.611  17.511  -0.798  1.00 11.53           H  
ATOM    204  N   PRO A  18     -10.954  17.336   0.668  1.00 12.02           N  
ATOM    205  CA  PRO A  18      -9.654  17.495   0.033  1.00 12.02           C  
ATOM    206  C   PRO A  18      -9.667  16.942  -1.374  1.00 12.02           C  
ATOM    207  O   PRO A  18      -8.871  17.336  -2.220  1.00 12.02           O  
ATOM    208  CB  PRO A  18      -8.721  16.671   0.919  1.00 12.02           C  
ATOM    209  CG  PRO A  18      -9.412  16.614   2.250  1.00 12.02           C  
ATOM    210  CD  PRO A  18     -10.878  16.562   1.925  1.00 12.02           C  
ATOM    211  HA  PRO A  18      -9.379  18.567   0.033  1.00 12.02           H  
ATOM    212 1HB  PRO A  18      -8.563  15.674   0.468  1.00 12.02           H  
ATOM    213 2HB  PRO A  18      -7.736  17.153   0.974  1.00 12.02           H  
ATOM    214 1HG  PRO A  18      -9.073  15.739   2.821  1.00 12.02           H  
ATOM    215 2HG  PRO A  18      -9.152  17.503   2.845  1.00 12.02           H  
ATOM    216 1HD  PRO A  18     -11.202  15.533   1.757  1.00 12.02           H  
ATOM    217 2HD  PRO A  18     -11.394  17.052   2.758  1.00 12.02           H  
ATOM    218  N   GLU A  19     -10.615  16.046  -1.619  1.00 12.50           N  
ATOM    219  CA  GLU A  19     -10.760  15.364  -2.878  1.00 12.50           C  
ATOM    220  C   GLU A  19     -10.973  16.334  -4.027  1.00 12.50           C  
ATOM    221  O   GLU A  19     -10.460  16.123  -5.125  1.00 12.50           O  
ATOM    222  CB  GLU A  19     -11.963  14.430  -2.766  1.00 12.50           C  
ATOM    223  CG  GLU A  19     -11.762  13.272  -1.793  1.00 12.50           C  
ATOM    224  CD  GLU A  19     -13.005  12.439  -1.583  1.00 12.50           C  
ATOM    225  OE1 GLU A  19     -14.043  12.815  -2.072  1.00 12.50           O  
ATOM    226  OE2 GLU A  19     -12.911  11.429  -0.924  1.00 12.50           O  
ATOM    227  H   GLU A  19     -11.252  15.800  -0.882  1.00 12.50           H  
ATOM    228  HA  GLU A  19      -9.851  14.788  -3.071  1.00 12.50           H  
ATOM    229 1HB  GLU A  19     -12.834  14.999  -2.439  1.00 12.50           H  
ATOM    230 2HB  GLU A  19     -12.194  14.015  -3.748  1.00 12.50           H  
ATOM    231 1HG  GLU A  19     -10.964  12.632  -2.168  1.00 12.50           H  
ATOM    232 2HG  GLU A  19     -11.440  13.682  -0.834  1.00 12.50           H  
ATOM    233  N   GLU A  20     -11.719  17.418  -3.806  1.00 12.84           N  
ATOM    234  CA  GLU A  20     -11.909  18.292  -4.948  1.00 12.84           C  
ATOM    235  C   GLU A  20     -10.654  19.122  -5.174  1.00 12.84           C  
ATOM    236  O   GLU A  20     -10.272  19.380  -6.317  1.00 12.84           O  
ATOM    237  CB  GLU A  20     -13.173  19.143  -4.838  1.00 12.84           C  
ATOM    238  CG  GLU A  20     -14.466  18.309  -4.948  1.00 12.84           C  
ATOM    239  CD  GLU A  20     -15.731  19.128  -5.081  1.00 12.84           C  
ATOM    240  OE1 GLU A  20     -15.666  20.329  -4.986  1.00 12.84           O  
ATOM    241  OE2 GLU A  20     -16.768  18.538  -5.296  1.00 12.84           O  
ATOM    242  H   GLU A  20     -12.099  17.633  -2.880  1.00 12.84           H  
ATOM    243  HA  GLU A  20     -12.046  17.667  -5.832  1.00 12.84           H  
ATOM    244 1HB  GLU A  20     -13.182  19.660  -3.875  1.00 12.84           H  
ATOM    245 2HB  GLU A  20     -13.179  19.900  -5.623  1.00 12.84           H  
ATOM    246 1HG  GLU A  20     -14.381  17.651  -5.814  1.00 12.84           H  
ATOM    247 2HG  GLU A  20     -14.543  17.680  -4.059  1.00 12.84           H  
ATOM    248  N   ASP A  21      -9.971  19.497  -4.092  1.00 12.99           N  
ATOM    249  CA  ASP A  21      -8.749  20.266  -4.269  1.00 12.99           C  
ATOM    250  C   ASP A  21      -7.722  19.424  -5.013  1.00 12.99           C  
ATOM    251  O   ASP A  21      -7.035  19.934  -5.903  1.00 12.99           O  
ATOM    252  CB  ASP A  21      -8.168  20.727  -2.927  1.00 12.99           C  
ATOM    253  CG  ASP A  21      -8.960  21.866  -2.257  1.00 12.99           C  
ATOM    254  OD1 ASP A  21      -9.787  22.471  -2.905  1.00 12.99           O  
ATOM    255  OD2 ASP A  21      -8.710  22.126  -1.101  1.00 12.99           O  
ATOM    256  H   ASP A  21     -10.298  19.247  -3.168  1.00 12.99           H  
ATOM    257  HA  ASP A  21      -8.974  21.146  -4.871  1.00 12.99           H  
ATOM    258 1HB  ASP A  21      -8.136  19.877  -2.243  1.00 12.99           H  
ATOM    259 2HB  ASP A  21      -7.141  21.059  -3.076  1.00 12.99           H  
ATOM    260  N   GLU A  22      -7.649  18.125  -4.692  1.00 12.94           N  
ATOM    261  CA  GLU A  22      -6.707  17.250  -5.375  1.00 12.94           C  
ATOM    262  C   GLU A  22      -7.048  17.112  -6.858  1.00 12.94           C  
ATOM    263  O   GLU A  22      -6.155  17.187  -7.705  1.00 12.94           O  
ATOM    264  CB  GLU A  22      -6.653  15.869  -4.711  1.00 12.94           C  
ATOM    265  CG  GLU A  22      -5.984  15.849  -3.326  1.00 12.94           C  
ATOM    266  CD  GLU A  22      -6.007  14.484  -2.662  1.00 12.94           C  
ATOM    267  OE1 GLU A  22      -6.604  13.582  -3.204  1.00 12.94           O  
ATOM    268  OE2 GLU A  22      -5.420  14.349  -1.612  1.00 12.94           O  
ATOM    269  H   GLU A  22      -8.236  17.760  -3.941  1.00 12.94           H  
ATOM    270  HA  GLU A  22      -5.717  17.694  -5.296  1.00 12.94           H  
ATOM    271 1HB  GLU A  22      -7.672  15.492  -4.591  1.00 12.94           H  
ATOM    272 2HB  GLU A  22      -6.121  15.173  -5.360  1.00 12.94           H  
ATOM    273 1HG  GLU A  22      -4.948  16.168  -3.437  1.00 12.94           H  
ATOM    274 2HG  GLU A  22      -6.485  16.568  -2.685  1.00 12.94           H  
ATOM    275  N   ASP A  23      -8.343  16.986  -7.195  1.00 12.74           N  
ATOM    276  CA  ASP A  23      -8.702  16.885  -8.607  1.00 12.74           C  
ATOM    277  C   ASP A  23      -8.272  18.135  -9.370  1.00 12.74           C  
ATOM    278  O   ASP A  23      -7.773  18.042 -10.494  1.00 12.74           O  
ATOM    279  CB  ASP A  23     -10.208  16.658  -8.802  1.00 12.74           C  
ATOM    280  CG  ASP A  23     -10.696  15.227  -8.458  1.00 12.74           C  
ATOM    281  OD1 ASP A  23      -9.880  14.344  -8.307  1.00 12.74           O  
ATOM    282  OD2 ASP A  23     -11.893  15.035  -8.397  1.00 12.74           O  
ATOM    283  H   ASP A  23      -9.063  16.916  -6.473  1.00 12.74           H  
ATOM    284  HA  ASP A  23      -8.174  16.032  -9.033  1.00 12.74           H  
ATOM    285 1HB  ASP A  23     -10.751  17.365  -8.167  1.00 12.74           H  
ATOM    286 2HB  ASP A  23     -10.475  16.883  -9.832  1.00 12.74           H  
ATOM    287  N   ASP A  24      -8.411  19.306  -8.747  1.00 12.46           N  
ATOM    288  CA  ASP A  24      -7.973  20.526  -9.410  1.00 12.46           C  
ATOM    289  C   ASP A  24      -6.446  20.616  -9.455  1.00 12.46           C  
ATOM    290  O   ASP A  24      -5.874  21.032 -10.460  1.00 12.46           O  
ATOM    291  CB  ASP A  24      -8.551  21.767  -8.732  1.00 12.46           C  
ATOM    292  CG  ASP A  24     -10.057  21.944  -8.975  1.00 12.46           C  
ATOM    293  OD1 ASP A  24     -10.590  21.269  -9.830  1.00 12.46           O  
ATOM    294  OD2 ASP A  24     -10.652  22.772  -8.323  1.00 12.46           O  
ATOM    295  H   ASP A  24      -8.845  19.344  -7.821  1.00 12.46           H  
ATOM    296  HA  ASP A  24      -8.338  20.504 -10.436  1.00 12.46           H  
ATOM    297 1HB  ASP A  24      -8.383  21.688  -7.651  1.00 12.46           H  
ATOM    298 2HB  ASP A  24      -8.028  22.653  -9.082  1.00 12.46           H  
ATOM    299  N   ALA A  25      -5.778  20.181  -8.387  1.00 12.15           N  
ATOM    300  CA  ALA A  25      -4.322  20.245  -8.297  1.00 12.15           C  
ATOM    301  C   ALA A  25      -3.647  19.459  -9.416  1.00 12.15           C  
ATOM    302  O   ALA A  25      -2.613  19.877  -9.942  1.00 12.15           O  
ATOM    303  CB  ALA A  25      -3.859  19.698  -6.959  1.00 12.15           C  
ATOM    304  H   ALA A  25      -6.296  19.838  -7.583  1.00 12.15           H  
ATOM    305  HA  ALA A  25      -4.026  21.287  -8.384  1.00 12.15           H  
ATOM    306 1HB  ALA A  25      -2.777  19.776  -6.888  1.00 12.15           H  
ATOM    307 2HB  ALA A  25      -4.323  20.270  -6.154  1.00 12.15           H  
ATOM    308 3HB  ALA A  25      -4.154  18.656  -6.879  1.00 12.15           H  
ATOM    309  N   GLU A  26      -4.248  18.339  -9.807  1.00 11.85           N  
ATOM    310  CA  GLU A  26      -3.694  17.497 -10.861  1.00 11.85           C  
ATOM    311  C   GLU A  26      -4.111  17.928 -12.271  1.00 11.85           C  
ATOM    312  O   GLU A  26      -3.699  17.312 -13.263  1.00 11.85           O  
ATOM    313  CB  GLU A  26      -4.073  16.025 -10.651  1.00 11.85           C  
ATOM    314  CG  GLU A  26      -3.450  15.370  -9.409  1.00 11.85           C  
ATOM    315  CD  GLU A  26      -3.776  13.883  -9.272  1.00 11.85           C  
ATOM    316  OE1 GLU A  26      -4.481  13.361 -10.107  1.00 11.85           O  
ATOM    317  OE2 GLU A  26      -3.297  13.274  -8.339  1.00 11.85           O  
ATOM    318  H   GLU A  26      -5.093  18.039  -9.314  1.00 11.85           H  
ATOM    319  HA  GLU A  26      -2.609  17.570 -10.805  1.00 11.85           H  
ATOM    320 1HB  GLU A  26      -5.160  15.951 -10.550  1.00 11.85           H  
ATOM    321 2HB  GLU A  26      -3.783  15.445 -11.525  1.00 11.85           H  
ATOM    322 1HG  GLU A  26      -2.369  15.494  -9.453  1.00 11.85           H  
ATOM    323 2HG  GLU A  26      -3.812  15.899  -8.525  1.00 11.85           H  
ATOM    324  N   ALA A  27      -4.915  18.985 -12.396  1.00 11.60           N  
ATOM    325  CA  ALA A  27      -5.422  19.410 -13.699  1.00 11.60           C  
ATOM    326  C   ALA A  27      -4.377  20.187 -14.498  1.00 11.60           C  
ATOM    327  O   ALA A  27      -4.514  21.389 -14.735  1.00 11.60           O  
ATOM    328  CB  ALA A  27      -6.669  20.255 -13.511  1.00 11.60           C  
ATOM    329  H   ALA A  27      -5.202  19.518 -11.574  1.00 11.60           H  
ATOM    330  HA  ALA A  27      -5.681  18.514 -14.266  1.00 11.60           H  
ATOM    331 1HB  ALA A  27      -7.065  20.539 -14.485  1.00 11.60           H  
ATOM    332 2HB  ALA A  27      -7.420  19.680 -12.962  1.00 11.60           H  
ATOM    333 3HB  ALA A  27      -6.418  21.150 -12.945  1.00 11.60           H  
ATOM    334  N   GLU A  28      -3.331  19.486 -14.912  1.00 11.46           N  
ATOM    335  CA  GLU A  28      -2.222  20.068 -15.655  1.00 11.46           C  
ATOM    336  C   GLU A  28      -2.676  20.703 -16.961  1.00 11.46           C  
ATOM    337  O   GLU A  28      -3.445  20.102 -17.710  1.00 11.46           O  
ATOM    338  CB  GLU A  28      -1.153  19.006 -15.949  1.00 11.46           C  
ATOM    339  CG  GLU A  28       0.102  19.540 -16.659  1.00 11.46           C  
ATOM    340  CD  GLU A  28       1.173  18.484 -16.873  1.00 11.46           C  
ATOM    341  OE1 GLU A  28       0.949  17.350 -16.521  1.00 11.46           O  
ATOM    342  OE2 GLU A  28       2.216  18.822 -17.389  1.00 11.46           O  
ATOM    343  H   GLU A  28      -3.315  18.502 -14.647  1.00 11.46           H  
ATOM    344  HA  GLU A  28      -1.773  20.849 -15.041  1.00 11.46           H  
ATOM    345 1HB  GLU A  28      -0.842  18.537 -15.015  1.00 11.46           H  
ATOM    346 2HB  GLU A  28      -1.584  18.228 -16.578  1.00 11.46           H  
ATOM    347 1HG  GLU A  28      -0.189  19.934 -17.635  1.00 11.46           H  
ATOM    348 2HG  GLU A  28       0.515  20.362 -16.078  1.00 11.46           H  
ATOM    349  N   ASP A  29      -2.195  21.916 -17.221  1.00 11.43           N  
ATOM    350  CA  ASP A  29      -2.468  22.656 -18.451  1.00 11.43           C  
ATOM    351  C   ASP A  29      -1.345  22.416 -19.486  1.00 11.43           C  
ATOM    352  O   ASP A  29      -0.240  22.954 -19.322  1.00 11.43           O  
ATOM    353  CB  ASP A  29      -2.635  24.146 -18.143  1.00 11.43           C  
ATOM    354  CG  ASP A  29      -2.960  25.029 -19.366  1.00 11.43           C  
ATOM    355  OD1 ASP A  29      -2.694  24.631 -20.494  1.00 11.43           O  
ATOM    356  OD2 ASP A  29      -3.482  26.103 -19.150  1.00 11.43           O  
ATOM    357  H   ASP A  29      -1.597  22.338 -16.526  1.00 11.43           H  
ATOM    358  HA  ASP A  29      -3.428  22.329 -18.829  1.00 11.43           H  
ATOM    359 1HB  ASP A  29      -3.437  24.272 -17.412  1.00 11.43           H  
ATOM    360 2HB  ASP A  29      -1.732  24.513 -17.684  1.00 11.43           H  
ATOM    361  N   PRO A  30      -1.594  21.671 -20.587  1.00 11.52           N  
ATOM    362  CA  PRO A  30      -0.622  21.307 -21.603  1.00 11.52           C  
ATOM    363  C   PRO A  30       0.080  22.513 -22.221  1.00 11.52           C  
ATOM    364  O   PRO A  30       1.185  22.372 -22.750  1.00 11.52           O  
ATOM    365  CB  PRO A  30      -1.488  20.619 -22.670  1.00 11.52           C  
ATOM    366  CG  PRO A  30      -2.677  20.095 -21.926  1.00 11.52           C  
ATOM    367  CD  PRO A  30      -2.951  21.129 -20.858  1.00 11.52           C  
ATOM    368  HA  PRO A  30       0.106  20.607 -21.171  1.00 11.52           H  
ATOM    369 1HB  PRO A  30      -1.760  21.350 -23.451  1.00 11.52           H  
ATOM    370 2HB  PRO A  30      -0.910  19.824 -23.165  1.00 11.52           H  
ATOM    371 1HG  PRO A  30      -3.525  19.966 -22.614  1.00 11.52           H  
ATOM    372 2HG  PRO A  30      -2.455  19.104 -21.505  1.00 11.52           H  
ATOM    373 1HD  PRO A  30      -3.623  21.927 -21.220  1.00 11.52           H  
ATOM    374 2HD  PRO A  30      -3.355  20.582 -20.016  1.00 11.52           H  
ATOM    375  N   GLU A  31      -0.537  23.698 -22.166  1.00 11.72           N  
ATOM    376  CA  GLU A  31       0.103  24.864 -22.758  1.00 11.72           C  
ATOM    377  C   GLU A  31       1.277  25.305 -21.891  1.00 11.72           C  
ATOM    378  O   GLU A  31       2.311  25.746 -22.397  1.00 11.72           O  
ATOM    379  CB  GLU A  31      -0.888  26.017 -22.916  1.00 11.72           C  
ATOM    380  CG  GLU A  31      -2.019  25.766 -23.924  1.00 11.72           C  
ATOM    381  CD  GLU A  31      -1.549  25.575 -25.343  1.00 11.72           C  
ATOM    382  OE1 GLU A  31      -0.815  26.404 -25.826  1.00 11.72           O  
ATOM    383  OE2 GLU A  31      -1.935  24.601 -25.949  1.00 11.72           O  
ATOM    384  H   GLU A  31      -1.435  23.829 -21.681  1.00 11.72           H  
ATOM    385  HA  GLU A  31       0.483  24.592 -23.741  1.00 11.72           H  
ATOM    386 1HB  GLU A  31      -1.344  26.235 -21.948  1.00 11.72           H  
ATOM    387 2HB  GLU A  31      -0.353  26.911 -23.229  1.00 11.72           H  
ATOM    388 1HG  GLU A  31      -2.557  24.870 -23.606  1.00 11.72           H  
ATOM    389 2HG  GLU A  31      -2.710  26.604 -23.881  1.00 11.72           H  
ATOM    390  N   ARG A  32       1.149  25.145 -20.567  1.00 12.05           N  
ATOM    391  CA  ARG A  32       2.199  25.576 -19.651  1.00 12.05           C  
ATOM    392  C   ARG A  32       3.414  24.704 -19.875  1.00 12.05           C  
ATOM    393  O   ARG A  32       4.557  25.145 -19.759  1.00 12.05           O  
ATOM    394  CB  ARG A  32       1.763  25.479 -18.201  1.00 12.05           C  
ATOM    395  CG  ARG A  32       0.698  26.468 -17.803  1.00 12.05           C  
ATOM    396  CD  ARG A  32       0.312  26.319 -16.375  1.00 12.05           C  
ATOM    397  NE  ARG A  32      -0.770  27.221 -16.013  1.00 12.05           N  
ATOM    398  CZ  ARG A  32      -1.328  27.299 -14.787  1.00 12.05           C  
ATOM    399  NH1 ARG A  32      -0.887  26.535 -13.809  1.00 12.05           N  
ATOM    400  NH2 ARG A  32      -2.319  28.145 -14.567  1.00 12.05           N  
ATOM    401  H   ARG A  32       0.312  24.696 -20.193  1.00 12.05           H  
ATOM    402  HA  ARG A  32       2.458  26.611 -19.873  1.00 12.05           H  
ATOM    403 1HB  ARG A  32       1.374  24.481 -18.005  1.00 12.05           H  
ATOM    404 2HB  ARG A  32       2.621  25.631 -17.548  1.00 12.05           H  
ATOM    405 1HG  ARG A  32       1.069  27.479 -17.957  1.00 12.05           H  
ATOM    406 2HG  ARG A  32      -0.188  26.308 -18.422  1.00 12.05           H  
ATOM    407 1HD  ARG A  32      -0.015  25.299 -16.188  1.00 12.05           H  
ATOM    408 2HD  ARG A  32       1.171  26.545 -15.744  1.00 12.05           H  
ATOM    409  HE  ARG A  32      -1.143  27.821 -16.739  1.00 12.05           H  
ATOM    410 1HH1 ARG A  32      -0.127  25.891 -13.974  1.00 12.05           H  
ATOM    411 2HH1 ARG A  32      -1.307  26.596 -12.894  1.00 12.05           H  
ATOM    412 1HH2 ARG A  32      -2.660  28.728 -15.321  1.00 12.05           H  
ATOM    413 2HH2 ARG A  32      -2.738  28.204 -13.652  1.00 12.05           H  
ATOM    414  N   GLY A  33       3.144  23.462 -20.274  1.00 12.48           N  
ATOM    415  CA  GLY A  33       4.183  22.480 -20.570  1.00 12.48           C  
ATOM    416  C   GLY A  33       5.153  22.939 -21.685  1.00 12.48           C  
ATOM    417  O   GLY A  33       6.324  22.511 -21.730  1.00 12.48           O  
ATOM    418  H   GLY A  33       2.152  23.194 -20.326  1.00 12.48           H  
ATOM    419 1HA  GLY A  33       4.744  22.264 -19.663  1.00 12.48           H  
ATOM    420 2HA  GLY A  33       3.698  21.549 -20.857  1.00 12.48           H  
ATOM    421  N   THR A  34       4.708  23.881 -22.541  1.00 12.99           N  
ATOM    422  CA  THR A  34       5.549  24.342 -23.635  1.00 12.99           C  
ATOM    423  C   THR A  34       6.589  25.323 -23.109  1.00 12.99           C  
ATOM    424  O   THR A  34       7.598  25.602 -23.769  1.00 12.99           O  
ATOM    425  CB  THR A  34       4.729  25.014 -24.762  1.00 12.99           C  
ATOM    426  OG1 THR A  34       4.120  26.229 -24.290  1.00 12.99           O  
ATOM    427  CG2 THR A  34       3.632  24.070 -25.212  1.00 12.99           C  
ATOM    428  H   THR A  34       3.774  24.284 -22.441  1.00 12.99           H  
ATOM    429  HA  THR A  34       6.070  23.487 -24.051  1.00 12.99           H  
ATOM    430  HB  THR A  34       5.375  25.236 -25.608  1.00 12.99           H  
ATOM    431  HG1 THR A  34       3.484  26.024 -23.574  1.00 12.99           H  
ATOM    432 1HG2 THR A  34       3.047  24.533 -26.011  1.00 12.99           H  
ATOM    433 2HG2 THR A  34       4.080  23.146 -25.579  1.00 12.99           H  
ATOM    434 3HG2 THR A  34       2.976  23.845 -24.370  1.00 12.99           H  
ATOM    435  N   GLY A  35       6.379  25.815 -21.882  1.00 13.51           N  
ATOM    436  CA  GLY A  35       7.287  26.755 -21.253  1.00 13.51           C  
ATOM    437  C   GLY A  35       8.628  26.092 -20.971  1.00 13.51           C  
ATOM    438  O   GLY A  35       9.640  26.767 -20.797  1.00 13.51           O  
ATOM    439  H   GLY A  35       5.561  25.529 -21.345  1.00 13.51           H  
ATOM    440 1HA  GLY A  35       7.430  27.617 -21.902  1.00 13.51           H  
ATOM    441 2HA  GLY A  35       6.851  27.118 -20.324  1.00 13.51           H  
ATOM    442  N   SER A  36       8.671  24.758 -20.990  1.00 13.95           N  
ATOM    443  CA  SER A  36       9.908  24.035 -20.765  1.00 13.95           C  
ATOM    444  C   SER A  36      10.942  24.332 -21.853  1.00 13.95           C  
ATOM    445  O   SER A  36      12.153  24.202 -21.630  1.00 13.95           O  
ATOM    446  CB  SER A  36       9.606  22.547 -20.670  1.00 13.95           C  
ATOM    447  OG  SER A  36       9.108  22.031 -21.886  1.00 13.95           O  
ATOM    448  H   SER A  36       7.828  24.209 -21.163  1.00 13.95           H  
ATOM    449  HA  SER A  36      10.321  24.353 -19.811  1.00 13.95           H  
ATOM    450 1HB  SER A  36      10.504  22.014 -20.393  1.00 13.95           H  
ATOM    451 2HB  SER A  36       8.874  22.373 -19.879  1.00 13.95           H  
ATOM    452  HG  SER A  36       8.132  22.241 -21.894  1.00 13.95           H  
ATOM    453  N   GLY A  37      10.486  24.816 -23.016  1.00 14.22           N  
ATOM    454  CA  GLY A  37      11.396  25.112 -24.108  1.00 14.22           C  
ATOM    455  C   GLY A  37      12.152  26.418 -23.873  1.00 14.22           C  
ATOM    456  O   GLY A  37      13.058  26.757 -24.634  1.00 14.22           O  
ATOM    457  H   GLY A  37       9.483  24.965 -23.159  1.00 14.22           H  
ATOM    458 1HA  GLY A  37      12.105  24.292 -24.222  1.00 14.22           H  
ATOM    459 2HA  GLY A  37      10.831  25.178 -25.036  1.00 14.22           H  
ATOM    460  N   GLY A  38      11.770  27.157 -22.829  1.00 14.28           N  
ATOM    461  CA  GLY A  38      12.415  28.409 -22.482  1.00 14.28           C  
ATOM    462  C   GLY A  38      13.478  28.237 -21.393  1.00 14.28           C  
ATOM    463  O   GLY A  38      14.052  29.222 -20.925  1.00 14.28           O  
ATOM    464  H   GLY A  38      11.007  26.843 -22.230  1.00 14.28           H  
ATOM    465 1HA  GLY A  38      12.871  28.840 -23.373  1.00 14.28           H  
ATOM    466 2HA  GLY A  38      11.658  29.112 -22.139  1.00 14.28           H  
ATOM    467  N   ARG A  39      13.740  26.998 -20.963  1.00 14.16           N  
ATOM    468  CA  ARG A  39      14.703  26.794 -19.882  1.00 14.16           C  
ATOM    469  C   ARG A  39      16.119  27.256 -20.219  1.00 14.16           C  
ATOM    470  O   ARG A  39      16.649  26.961 -21.293  1.00 14.16           O  
ATOM    471  CB  ARG A  39      14.752  25.329 -19.491  1.00 14.16           C  
ATOM    472  CG  ARG A  39      13.532  24.819 -18.748  1.00 14.16           C  
ATOM    473  CD  ARG A  39      13.597  23.346 -18.541  1.00 14.16           C  
ATOM    474  NE  ARG A  39      13.482  22.628 -19.808  1.00 14.16           N  
ATOM    475  CZ  ARG A  39      13.684  21.303 -19.966  1.00 14.16           C  
ATOM    476  NH1 ARG A  39      14.018  20.559 -18.930  1.00 14.16           N  
ATOM    477  NH2 ARG A  39      13.551  20.743 -21.159  1.00 14.16           N  
ATOM    478  H   ARG A  39      13.256  26.190 -21.360  1.00 14.16           H  
ATOM    479  HA  ARG A  39      14.358  27.361 -19.018  1.00 14.16           H  
ATOM    480 1HB  ARG A  39      14.860  24.722 -20.391  1.00 14.16           H  
ATOM    481 2HB  ARG A  39      15.628  25.150 -18.865  1.00 14.16           H  
ATOM    482 1HG  ARG A  39      13.483  25.297 -17.771  1.00 14.16           H  
ATOM    483 2HG  ARG A  39      12.636  25.061 -19.308  1.00 14.16           H  
ATOM    484 1HD  ARG A  39      14.548  23.083 -18.083  1.00 14.16           H  
ATOM    485 2HD  ARG A  39      12.779  23.031 -17.896  1.00 14.16           H  
ATOM    486  HE  ARG A  39      13.209  23.178 -20.641  1.00 14.16           H  
ATOM    487 1HH1 ARG A  39      14.121  20.982 -18.019  1.00 14.16           H  
ATOM    488 2HH1 ARG A  39      14.170  19.568 -19.047  1.00 14.16           H  
ATOM    489 1HH2 ARG A  39      13.303  21.302 -21.969  1.00 14.16           H  
ATOM    490 2HH2 ARG A  39      13.703  19.754 -21.268  1.00 14.16           H  
ATOM    491  N   SER A  40      16.735  27.950 -19.265  1.00 13.90           N  
ATOM    492  CA  SER A  40      18.114  28.413 -19.380  1.00 13.90           C  
ATOM    493  C   SER A  40      19.077  27.434 -18.738  1.00 13.90           C  
ATOM    494  O   SER A  40      18.753  26.811 -17.729  1.00 13.90           O  
ATOM    495  CB  SER A  40      18.288  29.771 -18.731  1.00 13.90           C  
ATOM    496  OG  SER A  40      19.647  30.162 -18.730  1.00 13.90           O  
ATOM    497  H   SER A  40      16.220  28.166 -18.425  1.00 13.90           H  
ATOM    498  HA  SER A  40      18.362  28.497 -20.440  1.00 13.90           H  
ATOM    499 1HB  SER A  40      17.698  30.505 -19.279  1.00 13.90           H  
ATOM    500 2HB  SER A  40      17.911  29.744 -17.710  1.00 13.90           H  
ATOM    501  HG  SER A  40      19.640  31.116 -18.579  1.00 13.90           H  
ATOM    502  N   GLY A  41      20.280  27.332 -19.297  1.00 13.53           N  
ATOM    503  CA  GLY A  41      21.323  26.495 -18.710  1.00 13.53           C  
ATOM    504  C   GLY A  41      22.139  27.231 -17.638  1.00 13.53           C  
ATOM    505  O   GLY A  41      23.055  26.652 -17.054  1.00 13.53           O  
ATOM    506  H   GLY A  41      20.472  27.857 -20.138  1.00 13.53           H  
ATOM    507 1HA  GLY A  41      20.866  25.608 -18.272  1.00 13.53           H  
ATOM    508 2HA  GLY A  41      21.990  26.149 -19.499  1.00 13.53           H  
ATOM    509  N   SER A  42      21.835  28.522 -17.412  1.00 13.10           N  
ATOM    510  CA  SER A  42      22.568  29.360 -16.448  1.00 13.10           C  
ATOM    511  C   SER A  42      24.083  29.252 -16.636  1.00 13.10           C  
ATOM    512  O   SER A  42      24.846  29.266 -15.667  1.00 13.10           O  
ATOM    513  CB  SER A  42      22.204  28.985 -15.019  1.00 13.10           C  
ATOM    514  OG  SER A  42      20.836  29.185 -14.766  1.00 13.10           O  
ATOM    515  H   SER A  42      21.056  28.945 -17.916  1.00 13.10           H  
ATOM    516  HA  SER A  42      22.277  30.399 -16.614  1.00 13.10           H  
ATOM    517 1HB  SER A  42      22.462  27.943 -14.835  1.00 13.10           H  
ATOM    518 2HB  SER A  42      22.793  29.590 -14.332  1.00 13.10           H  
ATOM    519  HG  SER A  42      20.367  28.522 -15.280  1.00 13.10           H  
ATOM    520  N   LEU A  43      24.521  29.233 -17.892  1.00 12.64           N  
ATOM    521  CA  LEU A  43      25.920  29.037 -18.240  1.00 12.64           C  
ATOM    522  C   LEU A  43      26.826  30.151 -17.743  1.00 12.64           C  
ATOM    523  O   LEU A  43      28.006  29.932 -17.476  1.00 12.64           O  
ATOM    524  CB  LEU A  43      26.032  28.900 -19.756  1.00 12.64           C  
ATOM    525  CG  LEU A  43      25.357  27.641 -20.325  1.00 12.64           C  
ATOM    526  CD1 LEU A  43      25.433  27.667 -21.839  1.00 12.64           C  
ATOM    527  CD2 LEU A  43      26.018  26.409 -19.747  1.00 12.64           C  
ATOM    528  H   LEU A  43      23.836  29.279 -18.630  1.00 12.64           H  
ATOM    529  HA  LEU A  43      26.250  28.103 -17.784  1.00 12.64           H  
ATOM    530 1HB  LEU A  43      25.576  29.770 -20.224  1.00 12.64           H  
ATOM    531 2HB  LEU A  43      27.087  28.873 -20.030  1.00 12.64           H  
ATOM    532  HG  LEU A  43      24.304  27.639 -20.046  1.00 12.64           H  
ATOM    533 1HD1 LEU A  43      24.940  26.783 -22.245  1.00 12.64           H  
ATOM    534 2HD1 LEU A  43      24.936  28.562 -22.214  1.00 12.64           H  
ATOM    535 3HD1 LEU A  43      26.477  27.674 -22.151  1.00 12.64           H  
ATOM    536 1HD2 LEU A  43      25.531  25.516 -20.140  1.00 12.64           H  
ATOM    537 2HD2 LEU A  43      27.073  26.396 -20.020  1.00 12.64           H  
ATOM    538 3HD2 LEU A  43      25.921  26.426 -18.658  1.00 12.64           H  
ATOM    539  N   GLY A  44      26.277  31.355 -17.644  1.00 12.17           N  
ATOM    540  CA  GLY A  44      27.022  32.515 -17.183  1.00 12.17           C  
ATOM    541  C   GLY A  44      26.867  32.751 -15.677  1.00 12.17           C  
ATOM    542  O   GLY A  44      27.266  33.804 -15.173  1.00 12.17           O  
ATOM    543  H   GLY A  44      25.306  31.464 -17.884  1.00 12.17           H  
ATOM    544 1HA  GLY A  44      28.077  32.383 -17.421  1.00 12.17           H  
ATOM    545 2HA  GLY A  44      26.684  33.397 -17.724  1.00 12.17           H  
ATOM    546  N   GLY A  45      26.246  31.814 -14.954  1.00 11.68           N  
ATOM    547  CA  GLY A  45      26.012  32.036 -13.533  1.00 11.68           C  
ATOM    548  C   GLY A  45      27.313  32.161 -12.742  1.00 11.68           C  
ATOM    549  O   GLY A  45      28.265  31.404 -12.939  1.00 11.68           O  
ATOM    550  H   GLY A  45      25.927  30.940 -15.374  1.00 11.68           H  
ATOM    551 1HA  GLY A  45      25.417  32.939 -13.403  1.00 11.68           H  
ATOM    552 2HA  GLY A  45      25.423  31.207 -13.141  1.00 11.68           H  
ATOM    553  N   SER A  46      27.313  33.073 -11.773  1.00 11.21           N  
ATOM    554  CA  SER A  46      28.474  33.320 -10.917  1.00 11.21           C  
ATOM    555  C   SER A  46      28.604  32.326  -9.761  1.00 11.21           C  
ATOM    556  O   SER A  46      29.626  32.285  -9.075  1.00 11.21           O  
ATOM    557  CB  SER A  46      28.409  34.738 -10.382  1.00 11.21           C  
ATOM    558  OG  SER A  46      27.321  34.906  -9.513  1.00 11.21           O  
ATOM    559  H   SER A  46      26.493  33.653 -11.657  1.00 11.21           H  
ATOM    560  HA  SER A  46      29.369  33.231 -11.537  1.00 11.21           H  
ATOM    561 1HB  SER A  46      29.336  34.975  -9.860  1.00 11.21           H  
ATOM    562 2HB  SER A  46      28.319  35.431 -11.218  1.00 11.21           H  
ATOM    563  HG  SER A  46      27.547  34.433  -8.708  1.00 11.21           H  
ATOM    564  N   GLY A  47      27.573  31.504  -9.567  1.00 10.78           N  
ATOM    565  CA  GLY A  47      27.500  30.546  -8.461  1.00 10.78           C  
ATOM    566  C   GLY A  47      28.688  29.586  -8.398  1.00 10.78           C  
ATOM    567  O   GLY A  47      29.119  29.192  -7.311  1.00 10.78           O  
ATOM    568  H   GLY A  47      26.791  31.578 -10.200  1.00 10.78           H  
ATOM    569 1HA  GLY A  47      27.417  31.092  -7.523  1.00 10.78           H  
ATOM    570 2HA  GLY A  47      26.581  29.969  -8.560  1.00 10.78           H  
ATOM    571  N   GLY A  48      29.253  29.234  -9.546  1.00 10.43           N  
ATOM    572  CA  GLY A  48      30.389  28.323  -9.572  1.00 10.43           C  
ATOM    573  C   GLY A  48      31.584  28.845  -8.765  1.00 10.43           C  
ATOM    574  O   GLY A  48      32.348  28.058  -8.204  1.00 10.43           O  
ATOM    575  H   GLY A  48      28.881  29.596 -10.416  1.00 10.43           H  
ATOM    576 1HA  GLY A  48      30.080  27.354  -9.180  1.00 10.43           H  
ATOM    577 2HA  GLY A  48      30.693  28.164 -10.606  1.00 10.43           H  
ATOM    578  N   GLY A  49      31.721  30.171  -8.663  1.00 10.19           N  
ATOM    579  CA  GLY A  49      32.848  30.792  -7.975  1.00 10.19           C  
ATOM    580  C   GLY A  49      32.635  31.000  -6.475  1.00 10.19           C  
ATOM    581  O   GLY A  49      33.458  31.638  -5.819  1.00 10.19           O  
ATOM    582  H   GLY A  49      31.015  30.785  -9.069  1.00 10.19           H  
ATOM    583 1HA  GLY A  49      33.737  30.182  -8.131  1.00 10.19           H  
ATOM    584 2HA  GLY A  49      33.050  31.756  -8.439  1.00 10.19           H  
ATOM    585  N   THR A  50      31.554  30.457  -5.921  1.00 10.02           N  
ATOM    586  CA  THR A  50      31.237  30.682  -4.512  1.00 10.02           C  
ATOM    587  C   THR A  50      31.881  29.723  -3.509  1.00 10.02           C  
ATOM    588  O   THR A  50      31.647  29.852  -2.312  1.00 10.02           O  
ATOM    589  CB  THR A  50      29.712  30.659  -4.292  1.00 10.02           C  
ATOM    590  OG1 THR A  50      29.163  29.381  -4.702  1.00 10.02           O  
ATOM    591  CG2 THR A  50      29.066  31.778  -5.096  1.00 10.02           C  
ATOM    592  H   THR A  50      30.895  29.928  -6.496  1.00 10.02           H  
ATOM    593  HA  THR A  50      31.583  31.684  -4.258  1.00 10.02           H  
ATOM    594  HB  THR A  50      29.498  30.801  -3.232  1.00 10.02           H  
ATOM    595  HG1 THR A  50      29.127  29.344  -5.675  1.00 10.02           H  
ATOM    596 1HG2 THR A  50      27.988  31.763  -4.937  1.00 10.02           H  
ATOM    597 2HG2 THR A  50      29.469  32.736  -4.772  1.00 10.02           H  
ATOM    598 3HG2 THR A  50      29.284  31.634  -6.152  1.00 10.02           H  
ATOM    599  N   ALA A  51      32.660  28.744  -3.963  1.00  9.91           N  
ATOM    600  CA  ALA A  51      33.221  27.791  -3.005  1.00  9.91           C  
ATOM    601  C   ALA A  51      33.997  28.529  -1.913  1.00  9.91           C  
ATOM    602  O   ALA A  51      34.834  29.390  -2.200  1.00  9.91           O  
ATOM    603  CB  ALA A  51      34.107  26.794  -3.712  1.00  9.91           C  
ATOM    604  H   ALA A  51      32.845  28.663  -4.951  1.00  9.91           H  
ATOM    605  HA  ALA A  51      32.398  27.266  -2.535  1.00  9.91           H  
ATOM    606 1HB  ALA A  51      34.481  26.087  -2.980  1.00  9.91           H  
ATOM    607 2HB  ALA A  51      33.542  26.262  -4.467  1.00  9.91           H  
ATOM    608 3HB  ALA A  51      34.935  27.315  -4.181  1.00  9.91           H  
ATOM    609  N   GLY A  52      33.703  28.181  -0.664  1.00  9.84           N  
ATOM    610  CA  GLY A  52      34.296  28.821   0.501  1.00  9.84           C  
ATOM    611  C   GLY A  52      35.361  28.010   1.232  1.00  9.84           C  
ATOM    612  O   GLY A  52      35.879  27.014   0.719  1.00  9.84           O  
ATOM    613  H   GLY A  52      33.010  27.448  -0.521  1.00  9.84           H  
ATOM    614 1HA  GLY A  52      34.722  29.772   0.181  1.00  9.84           H  
ATOM    615 2HA  GLY A  52      33.494  29.057   1.187  1.00  9.84           H  
ATOM    616  N   PRO A  53      35.723  28.452   2.444  1.00  9.78           N  
ATOM    617  CA  PRO A  53      36.700  27.841   3.312  1.00  9.78           C  
ATOM    618  C   PRO A  53      36.268  26.414   3.544  1.00  9.78           C  
ATOM    619  O   PRO A  53      35.084  26.138   3.673  1.00  9.78           O  
ATOM    620  CB  PRO A  53      36.585  28.681   4.591  1.00  9.78           C  
ATOM    621  CG  PRO A  53      36.074  30.025   4.114  1.00  9.78           C  
ATOM    622  CD  PRO A  53      35.116  29.687   2.997  1.00  9.78           C  
ATOM    623  HA  PRO A  53      37.699  27.896   2.862  1.00  9.78           H  
ATOM    624 1HB  PRO A  53      35.905  28.191   5.303  1.00  9.78           H  
ATOM    625 2HB  PRO A  53      37.569  28.748   5.083  1.00  9.78           H  
ATOM    626 1HG  PRO A  53      35.584  30.563   4.945  1.00  9.78           H  
ATOM    627 2HG  PRO A  53      36.915  30.655   3.782  1.00  9.78           H  
ATOM    628 1HD  PRO A  53      34.109  29.480   3.406  1.00  9.78           H  
ATOM    629 2HD  PRO A  53      35.115  30.509   2.273  1.00  9.78           H  
ATOM    630  N   GLY A  54      37.212  25.501   3.590  1.00  9.70           N  
ATOM    631  CA  GLY A  54      36.858  24.108   3.806  1.00  9.70           C  
ATOM    632  C   GLY A  54      36.510  23.370   2.513  1.00  9.70           C  
ATOM    633  O   GLY A  54      36.340  22.163   2.533  1.00  9.70           O  
ATOM    634  H   GLY A  54      38.178  25.765   3.479  1.00  9.70           H  
ATOM    635 1HA  GLY A  54      37.688  23.602   4.300  1.00  9.70           H  
ATOM    636 2HA  GLY A  54      36.011  24.054   4.488  1.00  9.70           H  
ATOM    637  N   MET A  55      36.501  24.044   1.359  1.00  9.62           N  
ATOM    638  CA  MET A  55      36.174  23.364   0.092  1.00  9.62           C  
ATOM    639  C   MET A  55      37.116  22.200  -0.268  1.00  9.62           C  
ATOM    640  O   MET A  55      36.807  21.394  -1.141  1.00  9.62           O  
ATOM    641  CB  MET A  55      36.172  24.374  -1.044  1.00  9.62           C  
ATOM    642  CG  MET A  55      37.545  24.967  -1.350  1.00  9.62           C  
ATOM    643  SD  MET A  55      37.517  26.175  -2.683  1.00  9.62           S  
ATOM    644  CE  MET A  55      37.274  25.098  -4.089  1.00  9.62           C  
ATOM    645  H   MET A  55      36.619  25.059   1.347  1.00  9.62           H  
ATOM    646  HA  MET A  55      35.168  22.952   0.186  1.00  9.62           H  
ATOM    647 1HB  MET A  55      35.808  23.894  -1.949  1.00  9.62           H  
ATOM    648 2HB  MET A  55      35.482  25.183  -0.814  1.00  9.62           H  
ATOM    649 1HG  MET A  55      37.919  25.460  -0.452  1.00  9.62           H  
ATOM    650 2HG  MET A  55      38.236  24.173  -1.620  1.00  9.62           H  
ATOM    651 1HE  MET A  55      37.231  25.694  -5.000  1.00  9.62           H  
ATOM    652 2HE  MET A  55      38.104  24.392  -4.153  1.00  9.62           H  
ATOM    653 3HE  MET A  55      36.341  24.547  -3.971  1.00  9.62           H  
ATOM    654  N   ALA A  56      38.269  22.118   0.403  1.00  9.53           N  
ATOM    655  CA  ALA A  56      39.247  21.052   0.203  1.00  9.53           C  
ATOM    656  C   ALA A  56      38.867  19.776   0.973  1.00  9.53           C  
ATOM    657  O   ALA A  56      39.536  18.749   0.861  1.00  9.53           O  
ATOM    658  CB  ALA A  56      40.616  21.524   0.654  1.00  9.53           C  
ATOM    659  H   ALA A  56      38.458  22.825   1.095  1.00  9.53           H  
ATOM    660  HA  ALA A  56      39.276  20.810  -0.861  1.00  9.53           H  
ATOM    661 1HB  ALA A  56      41.348  20.735   0.481  1.00  9.53           H  
ATOM    662 2HB  ALA A  56      40.898  22.412   0.091  1.00  9.53           H  
ATOM    663 3HB  ALA A  56      40.580  21.760   1.716  1.00  9.53           H  
ATOM    664  N   LEU A  57      37.812  19.867   1.773  1.00  9.42           N  
ATOM    665  CA  LEU A  57      37.309  18.792   2.612  1.00  9.42           C  
ATOM    666  C   LEU A  57      36.273  17.939   1.884  1.00  9.42           C  
ATOM    667  O   LEU A  57      35.617  18.397   0.946  1.00  9.42           O  
ATOM    668  CB  LEU A  57      36.675  19.393   3.856  1.00  9.42           C  
ATOM    669  CG  LEU A  57      37.572  20.237   4.741  1.00  9.42           C  
ATOM    670  CD1 LEU A  57      36.719  20.832   5.853  1.00  9.42           C  
ATOM    671  CD2 LEU A  57      38.696  19.389   5.287  1.00  9.42           C  
ATOM    672  H   LEU A  57      37.310  20.749   1.819  1.00  9.42           H  
ATOM    673  HA  LEU A  57      38.145  18.159   2.900  1.00  9.42           H  
ATOM    674 1HB  LEU A  57      35.893  20.028   3.538  1.00  9.42           H  
ATOM    675 2HB  LEU A  57      36.237  18.622   4.435  1.00  9.42           H  
ATOM    676  HG  LEU A  57      37.993  21.051   4.162  1.00  9.42           H  
ATOM    677 1HD1 LEU A  57      37.335  21.457   6.496  1.00  9.42           H  
ATOM    678 2HD1 LEU A  57      35.924  21.436   5.409  1.00  9.42           H  
ATOM    679 3HD1 LEU A  57      36.278  20.031   6.440  1.00  9.42           H  
ATOM    680 1HD2 LEU A  57      39.336  20.001   5.920  1.00  9.42           H  
ATOM    681 2HD2 LEU A  57      38.285  18.571   5.872  1.00  9.42           H  
ATOM    682 3HD2 LEU A  57      39.278  18.987   4.457  1.00  9.42           H  
ATOM    683  N   GLY A  58      36.080  16.697   2.339  1.00  9.23           N  
ATOM    684  CA  GLY A  58      35.115  15.768   1.726  1.00  9.23           C  
ATOM    685  C   GLY A  58      33.645  16.099   2.010  1.00  9.23           C  
ATOM    686  O   GLY A  58      32.917  15.308   2.611  1.00  9.23           O  
ATOM    687  H   GLY A  58      36.632  16.377   3.120  1.00  9.23           H  
ATOM    688 1HA  GLY A  58      35.275  15.759   0.647  1.00  9.23           H  
ATOM    689 2HA  GLY A  58      35.327  14.758   2.077  1.00  9.23           H  
ATOM    690  N   GLY A  59      33.220  17.270   1.578  1.00  8.89           N  
ATOM    691  CA  GLY A  59      31.844  17.698   1.756  1.00  8.89           C  
ATOM    692  C   GLY A  59      31.476  17.694   3.229  1.00  8.89           C  
ATOM    693  O   GLY A  59      32.339  17.831   4.115  1.00  8.89           O  
ATOM    694  H   GLY A  59      33.895  17.867   1.104  1.00  8.89           H  
ATOM    695 1HA  GLY A  59      31.710  18.693   1.339  1.00  8.89           H  
ATOM    696 2HA  GLY A  59      31.179  17.036   1.208  1.00  8.89           H  
ATOM    697  N   ALA A  60      30.214  17.365   3.496  1.00  8.31           N  
ATOM    698  CA  ALA A  60      29.655  17.342   4.833  1.00  8.31           C  
ATOM    699  C   ALA A  60      30.090  16.114   5.616  1.00  8.31           C  
ATOM    700  O   ALA A  60      29.670  15.930   6.758  1.00  8.31           O  
ATOM    701  CB  ALA A  60      28.140  17.401   4.765  1.00  8.31           C  
ATOM    702  H   ALA A  60      29.561  17.230   2.729  1.00  8.31           H  
ATOM    703  HA  ALA A  60      30.019  18.224   5.360  1.00  8.31           H  
ATOM    704 1HB  ALA A  60      27.727  17.422   5.772  1.00  8.31           H  
ATOM    705 2HB  ALA A  60      27.841  18.296   4.232  1.00  8.31           H  
ATOM    706 3HB  ALA A  60      27.766  16.527   4.234  1.00  8.31           H  
ATOM    707  N   LEU A  61      30.937  15.249   5.022  1.00  7.41           N  
ATOM    708  CA  LEU A  61      31.450  14.113   5.776  1.00  7.41           C  
ATOM    709  C   LEU A  61      32.269  14.699   6.916  1.00  7.41           C  
ATOM    710  O   LEU A  61      32.327  14.162   8.026  1.00  7.41           O  
ATOM    711  CB  LEU A  61      32.349  13.222   4.918  1.00  7.41           C  
ATOM    712  CG  LEU A  61      31.663  12.483   3.777  1.00  7.41           C  
ATOM    713  CD1 LEU A  61      32.720  11.781   2.933  1.00  7.41           C  
ATOM    714  CD2 LEU A  61      30.662  11.497   4.337  1.00  7.41           C  
ATOM    715  H   LEU A  61      31.282  15.409   4.073  1.00  7.41           H  
ATOM    716  HA  LEU A  61      30.621  13.536   6.183  1.00  7.41           H  
ATOM    717 1HB  LEU A  61      33.149  13.827   4.508  1.00  7.41           H  
ATOM    718 2HB  LEU A  61      32.798  12.471   5.566  1.00  7.41           H  
ATOM    719  HG  LEU A  61      31.146  13.202   3.147  1.00  7.41           H  
ATOM    720 1HD1 LEU A  61      32.242  11.262   2.103  1.00  7.41           H  
ATOM    721 2HD1 LEU A  61      33.417  12.526   2.542  1.00  7.41           H  
ATOM    722 3HD1 LEU A  61      33.259  11.063   3.548  1.00  7.41           H  
ATOM    723 1HD2 LEU A  61      30.167  10.974   3.520  1.00  7.41           H  
ATOM    724 2HD2 LEU A  61      31.178  10.776   4.971  1.00  7.41           H  
ATOM    725 3HD2 LEU A  61      29.920  12.034   4.928  1.00  7.41           H  
ATOM    726  N   THR A  62      32.895  15.848   6.653  1.00  6.23           N  
ATOM    727  CA  THR A  62      33.694  16.520   7.651  1.00  6.23           C  
ATOM    728  C   THR A  62      32.730  17.353   8.489  1.00  6.23           C  
ATOM    729  O   THR A  62      32.687  18.583   8.418  1.00  6.23           O  
ATOM    730  CB  THR A  62      34.793  17.359   6.998  1.00  6.23           C  
ATOM    731  OG1 THR A  62      34.216  18.312   6.073  1.00  6.23           O  
ATOM    732  CG2 THR A  62      35.731  16.417   6.239  1.00  6.23           C  
ATOM    733  H   THR A  62      32.780  16.293   5.739  1.00  6.23           H  
ATOM    734  HA  THR A  62      34.163  15.778   8.297  1.00  6.23           H  
ATOM    735  HB  THR A  62      35.353  17.893   7.766  1.00  6.23           H  
ATOM    736  HG1 THR A  62      33.620  17.866   5.420  1.00  6.23           H  
ATOM    737 1HG2 THR A  62      36.530  16.963   5.781  1.00  6.23           H  
ATOM    738 2HG2 THR A  62      36.155  15.698   6.938  1.00  6.23           H  
ATOM    739 3HG2 THR A  62      35.163  15.888   5.471  1.00  6.23           H  
ATOM    740  N   ARG A  63      31.958  16.642   9.301  1.00  4.93           N  
ATOM    741  CA  ARG A  63      30.804  17.168  10.018  1.00  4.93           C  
ATOM    742  C   ARG A  63      31.091  18.330  10.961  1.00  4.93           C  
ATOM    743  O   ARG A  63      30.183  19.100  11.285  1.00  4.93           O  
ATOM    744  CB  ARG A  63      30.149  16.049  10.819  1.00  4.93           C  
ATOM    745  CG  ARG A  63      29.413  14.989   9.994  1.00  4.93           C  
ATOM    746  CD  ARG A  63      28.841  13.913  10.869  1.00  4.93           C  
ATOM    747  NE  ARG A  63      28.109  12.905  10.107  1.00  4.93           N  
ATOM    748  CZ  ARG A  63      27.600  11.767  10.624  1.00  4.93           C  
ATOM    749  NH1 ARG A  63      27.745  11.498  11.903  1.00  4.93           N  
ATOM    750  NH2 ARG A  63      26.952  10.919   9.842  1.00  4.93           N  
ATOM    751  H   ARG A  63      32.124  15.635   9.297  1.00  4.93           H  
ATOM    752  HA  ARG A  63      30.087  17.503   9.266  1.00  4.93           H  
ATOM    753 1HB  ARG A  63      30.910  15.535  11.400  1.00  4.93           H  
ATOM    754 2HB  ARG A  63      29.436  16.476  11.520  1.00  4.93           H  
ATOM    755 1HG  ARG A  63      28.604  15.458   9.434  1.00  4.93           H  
ATOM    756 2HG  ARG A  63      30.110  14.531   9.293  1.00  4.93           H  
ATOM    757 1HD  ARG A  63      29.652  13.416  11.398  1.00  4.93           H  
ATOM    758 2HD  ARG A  63      28.156  14.356  11.590  1.00  4.93           H  
ATOM    759  HE  ARG A  63      27.977  13.073   9.118  1.00  4.93           H  
ATOM    760 1HH1 ARG A  63      28.238  12.144  12.501  1.00  4.93           H  
ATOM    761 2HH1 ARG A  63      27.361  10.645  12.286  1.00  4.93           H  
ATOM    762 1HH2 ARG A  63      26.838  11.123   8.858  1.00  4.93           H  
ATOM    763 2HH2 ARG A  63      26.569  10.068  10.227  1.00  4.93           H  
ATOM    764  N   ARG A  64      32.328  18.451  11.433  1.00  3.72           N  
ATOM    765  CA  ARG A  64      32.700  19.524  12.359  1.00  3.72           C  
ATOM    766  C   ARG A  64      33.255  20.774  11.658  1.00  3.72           C  
ATOM    767  O   ARG A  64      33.675  21.724  12.317  1.00  3.72           O  
ATOM    768  CB  ARG A  64      33.709  19.019  13.373  1.00  3.72           C  
ATOM    769  CG  ARG A  64      33.165  17.947  14.310  1.00  3.72           C  
ATOM    770  CD  ARG A  64      34.172  17.505  15.310  1.00  3.72           C  
ATOM    771  NE  ARG A  64      33.632  16.486  16.203  1.00  3.72           N  
ATOM    772  CZ  ARG A  64      34.291  15.947  17.248  1.00  3.72           C  
ATOM    773  NH1 ARG A  64      35.516  16.334  17.529  1.00  3.72           N  
ATOM    774  NH2 ARG A  64      33.701  15.028  17.993  1.00  3.72           N  
ATOM    775  H   ARG A  64      33.028  17.791  11.127  1.00  3.72           H  
ATOM    776  HA  ARG A  64      31.804  19.819  12.906  1.00  3.72           H  
ATOM    777 1HB  ARG A  64      34.571  18.605  12.852  1.00  3.72           H  
ATOM    778 2HB  ARG A  64      34.060  19.851  13.983  1.00  3.72           H  
ATOM    779 1HG  ARG A  64      32.302  18.343  14.846  1.00  3.72           H  
ATOM    780 2HG  ARG A  64      32.858  17.078  13.726  1.00  3.72           H  
ATOM    781 1HD  ARG A  64      35.037  17.085  14.797  1.00  3.72           H  
ATOM    782 2HD  ARG A  64      34.485  18.356  15.914  1.00  3.72           H  
ATOM    783  HE  ARG A  64      32.691  16.159  16.024  1.00  3.72           H  
ATOM    784 1HH1 ARG A  64      35.966  17.037  16.961  1.00  3.72           H  
ATOM    785 2HH1 ARG A  64      36.006  15.929  18.314  1.00  3.72           H  
ATOM    786 1HH2 ARG A  64      32.759  14.731  17.777  1.00  3.72           H  
ATOM    787 2HH2 ARG A  64      34.191  14.623  18.777  1.00  3.72           H  
ATOM    788  N   ALA A  65      33.258  20.769  10.319  1.00  2.77           N  
ATOM    789  CA  ALA A  65      33.778  21.883   9.517  1.00  2.77           C  
ATOM    790  C   ALA A  65      33.062  23.214   9.761  1.00  2.77           C  
ATOM    791  O   ALA A  65      33.674  24.276   9.628  1.00  2.77           O  
ATOM    792  CB  ALA A  65      33.660  21.556   8.043  1.00  2.77           C  
ATOM    793  H   ALA A  65      32.903  19.956   9.816  1.00  2.77           H  
ATOM    794  HA  ALA A  65      34.827  22.014   9.774  1.00  2.77           H  
ATOM    795 1HB  ALA A  65      34.086  22.371   7.462  1.00  2.77           H  
ATOM    796 2HB  ALA A  65      34.202  20.632   7.826  1.00  2.77           H  
ATOM    797 3HB  ALA A  65      32.613  21.424   7.780  1.00  2.77           H  
ATOM    798  N   VAL A  66      31.768  23.167  10.062  1.00  2.10           N  
ATOM    799  CA  VAL A  66      30.989  24.382  10.261  1.00  2.10           C  
ATOM    800  C   VAL A  66      30.560  24.511  11.704  1.00  2.10           C  
ATOM    801  O   VAL A  66      29.935  23.612  12.261  1.00  2.10           O  
ATOM    802  CB  VAL A  66      29.756  24.386   9.353  1.00  2.10           C  
ATOM    803  CG1 VAL A  66      28.907  25.659   9.577  1.00  2.10           C  
ATOM    804  CG2 VAL A  66      30.209  24.306   7.946  1.00  2.10           C  
ATOM    805  H   VAL A  66      31.328  22.264  10.165  1.00  2.10           H  
ATOM    806  HA  VAL A  66      31.608  25.240  10.006  1.00  2.10           H  
ATOM    807  HB  VAL A  66      29.142  23.530   9.584  1.00  2.10           H  
ATOM    808 1HG1 VAL A  66      28.036  25.639   8.922  1.00  2.10           H  
ATOM    809 2HG1 VAL A  66      28.576  25.707  10.616  1.00  2.10           H  
ATOM    810 3HG1 VAL A  66      29.500  26.539   9.350  1.00  2.10           H  
ATOM    811 1HG2 VAL A  66      29.338  24.298   7.306  1.00  2.10           H  
ATOM    812 2HG2 VAL A  66      30.829  25.177   7.733  1.00  2.10           H  
ATOM    813 3HG2 VAL A  66      30.788  23.401   7.786  1.00  2.10           H  
ATOM    814  N   THR A  67      30.903  25.640  12.294  1.00  1.66           N  
ATOM    815  CA  THR A  67      30.627  25.923  13.688  1.00  1.66           C  
ATOM    816  C   THR A  67      29.790  27.164  13.833  1.00  1.66           C  
ATOM    817  O   THR A  67      29.534  27.859  12.854  1.00  1.66           O  
ATOM    818  CB  THR A  67      31.935  26.130  14.464  1.00  1.66           C  
ATOM    819  OG1 THR A  67      32.583  27.363  14.024  1.00  1.66           O  
ATOM    820  CG2 THR A  67      32.869  24.950  14.183  1.00  1.66           C  
ATOM    821  H   THR A  67      31.415  26.310  11.746  1.00  1.66           H  
ATOM    822  HA  THR A  67      30.079  25.098  14.116  1.00  1.66           H  
ATOM    823  HB  THR A  67      31.732  26.186  15.532  1.00  1.66           H  
ATOM    824  HG1 THR A  67      33.464  27.409  14.423  1.00  1.66           H  
ATOM    825 1HG2 THR A  67      33.802  25.085  14.728  1.00  1.66           H  
ATOM    826 2HG2 THR A  67      32.392  24.022  14.507  1.00  1.66           H  
ATOM    827 3HG2 THR A  67      33.084  24.889  13.116  1.00  1.66           H  
ATOM    828  N   LEU A  68      29.398  27.465  15.059  1.00  1.40           N  
ATOM    829  CA  LEU A  68      28.645  28.678  15.311  1.00  1.40           C  
ATOM    830  C   LEU A  68      29.413  29.905  14.860  1.00  1.40           C  
ATOM    831  O   LEU A  68      28.866  30.750  14.160  1.00  1.40           O  
ATOM    832  CB  LEU A  68      28.272  28.774  16.778  1.00  1.40           C  
ATOM    833  CG  LEU A  68      27.579  30.022  17.156  1.00  1.40           C  
ATOM    834  CD1 LEU A  68      26.331  30.164  16.350  1.00  1.40           C  
ATOM    835  CD2 LEU A  68      27.237  29.936  18.528  1.00  1.40           C  
ATOM    836  H   LEU A  68      29.634  26.848  15.822  1.00  1.40           H  
ATOM    837  HA  LEU A  68      27.721  28.627  14.737  1.00  1.40           H  
ATOM    838 1HB  LEU A  68      27.616  27.943  17.028  1.00  1.40           H  
ATOM    839 2HB  LEU A  68      29.176  28.701  17.383  1.00  1.40           H  
ATOM    840  HG  LEU A  68      28.238  30.872  16.999  1.00  1.40           H  
ATOM    841 1HD1 LEU A  68      25.798  31.065  16.639  1.00  1.40           H  
ATOM    842 2HD1 LEU A  68      26.612  30.219  15.307  1.00  1.40           H  
ATOM    843 3HD1 LEU A  68      25.692  29.299  16.510  1.00  1.40           H  
ATOM    844 1HD2 LEU A  68      26.763  30.811  18.838  1.00  1.40           H  
ATOM    845 2HD2 LEU A  68      26.587  29.133  18.636  1.00  1.40           H  
ATOM    846 3HD2 LEU A  68      28.122  29.774  19.117  1.00  1.40           H  
ATOM    847  N   ARG A  69      30.694  29.999  15.207  1.00  1.28           N  
ATOM    848  CA  ARG A  69      31.448  31.162  14.766  1.00  1.28           C  
ATOM    849  C   ARG A  69      31.468  31.245  13.247  1.00  1.28           C  
ATOM    850  O   ARG A  69      31.346  32.340  12.695  1.00  1.28           O  
ATOM    851  CB  ARG A  69      32.857  31.155  15.328  1.00  1.28           C  
ATOM    852  CG  ARG A  69      32.939  31.499  16.807  1.00  1.28           C  
ATOM    853  CD  ARG A  69      34.311  31.379  17.341  1.00  1.28           C  
ATOM    854  NE  ARG A  69      34.400  31.846  18.716  1.00  1.28           N  
ATOM    855  CZ  ARG A  69      35.360  31.464  19.591  1.00  1.28           C  
ATOM    856  NH1 ARG A  69      36.276  30.591  19.225  1.00  1.28           N  
ATOM    857  NH2 ARG A  69      35.388  31.966  20.812  1.00  1.28           N  
ATOM    858  H   ARG A  69      31.125  29.285  15.772  1.00  1.28           H  
ATOM    859  HA  ARG A  69      30.952  32.054  15.152  1.00  1.28           H  
ATOM    860 1HB  ARG A  69      33.297  30.167  15.189  1.00  1.28           H  
ATOM    861 2HB  ARG A  69      33.471  31.868  14.781  1.00  1.28           H  
ATOM    862 1HG  ARG A  69      32.627  32.536  16.945  1.00  1.28           H  
ATOM    863 2HG  ARG A  69      32.279  30.844  17.379  1.00  1.28           H  
ATOM    864 1HD  ARG A  69      34.621  30.335  17.313  1.00  1.28           H  
ATOM    865 2HD  ARG A  69      34.991  31.976  16.735  1.00  1.28           H  
ATOM    866  HE  ARG A  69      33.709  32.555  19.022  1.00  1.28           H  
ATOM    867 1HH1 ARG A  69      36.259  30.205  18.292  1.00  1.28           H  
ATOM    868 2HH1 ARG A  69      36.992  30.308  19.877  1.00  1.28           H  
ATOM    869 1HH2 ARG A  69      34.692  32.644  21.102  1.00  1.28           H  
ATOM    870 2HH2 ARG A  69      36.107  31.680  21.455  1.00  1.28           H  
ATOM    871  N   VAL A  70      31.546  30.108  12.552  1.00  1.24           N  
ATOM    872  CA  VAL A  70      31.495  30.164  11.089  1.00  1.24           C  
ATOM    873  C   VAL A  70      30.151  30.756  10.630  1.00  1.24           C  
ATOM    874  O   VAL A  70      30.085  31.635   9.765  1.00  1.24           O  
ATOM    875  CB  VAL A  70      31.676  28.764  10.476  1.00  1.24           C  
ATOM    876  CG1 VAL A  70      31.418  28.802   9.029  1.00  1.24           C  
ATOM    877  CG2 VAL A  70      33.067  28.249  10.745  1.00  1.24           C  
ATOM    878  H   VAL A  70      31.660  29.206  13.035  1.00  1.24           H  
ATOM    879  HA  VAL A  70      32.301  30.813  10.737  1.00  1.24           H  
ATOM    880  HB  VAL A  70      30.952  28.099  10.907  1.00  1.24           H  
ATOM    881 1HG1 VAL A  70      31.525  27.800   8.611  1.00  1.24           H  
ATOM    882 2HG1 VAL A  70      30.405  29.153   8.875  1.00  1.24           H  
ATOM    883 3HG1 VAL A  70      32.119  29.478   8.534  1.00  1.24           H  
ATOM    884 1HG2 VAL A  70      33.179  27.248  10.317  1.00  1.24           H  
ATOM    885 2HG2 VAL A  70      33.794  28.918  10.292  1.00  1.24           H  
ATOM    886 3HG2 VAL A  70      33.237  28.205  11.811  1.00  1.24           H  
ATOM    887  N   LEU A  71      29.069  30.303  11.257  1.00  1.27           N  
ATOM    888  CA  LEU A  71      27.739  30.780  10.919  1.00  1.27           C  
ATOM    889  C   LEU A  71      27.576  32.283  11.210  1.00  1.27           C  
ATOM    890  O   LEU A  71      26.817  32.977  10.519  1.00  1.27           O  
ATOM    891  CB  LEU A  71      26.701  29.946  11.666  1.00  1.27           C  
ATOM    892  CG  LEU A  71      26.589  28.475  11.212  1.00  1.27           C  
ATOM    893  CD1 LEU A  71      25.631  27.698  12.123  1.00  1.27           C  
ATOM    894  CD2 LEU A  71      26.107  28.452   9.798  1.00  1.27           C  
ATOM    895  H   LEU A  71      29.178  29.586  11.974  1.00  1.27           H  
ATOM    896  HA  LEU A  71      27.590  30.626   9.851  1.00  1.27           H  
ATOM    897 1HB  LEU A  71      26.946  29.955  12.719  1.00  1.27           H  
ATOM    898 2HB  LEU A  71      25.734  30.411  11.528  1.00  1.27           H  
ATOM    899  HG  LEU A  71      27.569  28.005  11.269  1.00  1.27           H  
ATOM    900 1HD1 LEU A  71      25.570  26.661  11.787  1.00  1.27           H  
ATOM    901 2HD1 LEU A  71      26.001  27.725  13.147  1.00  1.27           H  
ATOM    902 3HD1 LEU A  71      24.646  28.148  12.079  1.00  1.27           H  
ATOM    903 1HD2 LEU A  71      26.041  27.438   9.456  1.00  1.27           H  
ATOM    904 2HD2 LEU A  71      25.127  28.919   9.739  1.00  1.27           H  
ATOM    905 3HD2 LEU A  71      26.810  28.996   9.171  1.00  1.27           H  
ATOM    906  N   LEU A  72      28.303  32.813  12.201  1.00  1.30           N  
ATOM    907  CA  LEU A  72      28.217  34.253  12.445  1.00  1.30           C  
ATOM    908  C   LEU A  72      29.079  35.027  11.439  1.00  1.30           C  
ATOM    909  O   LEU A  72      28.644  36.037  10.878  1.00  1.30           O  
ATOM    910  CB  LEU A  72      28.705  34.646  13.850  1.00  1.30           C  
ATOM    911  CG  LEU A  72      27.703  34.579  14.967  1.00  1.30           C  
ATOM    912  CD1 LEU A  72      27.419  33.163  15.225  1.00  1.30           C  
ATOM    913  CD2 LEU A  72      28.266  35.297  16.196  1.00  1.30           C  
ATOM    914  H   LEU A  72      28.881  32.210  12.788  1.00  1.30           H  
ATOM    915  HA  LEU A  72      27.182  34.565  12.331  1.00  1.30           H  
ATOM    916 1HB  LEU A  72      29.531  33.983  14.111  1.00  1.30           H  
ATOM    917 2HB  LEU A  72      29.086  35.663  13.809  1.00  1.30           H  
ATOM    918  HG  LEU A  72      26.768  35.056  14.662  1.00  1.30           H  
ATOM    919 1HD1 LEU A  72      26.715  33.059  16.003  1.00  1.30           H  
ATOM    920 2HD1 LEU A  72      27.035  32.693  14.327  1.00  1.30           H  
ATOM    921 3HD1 LEU A  72      28.343  32.689  15.518  1.00  1.30           H  
ATOM    922 1HD2 LEU A  72      27.557  35.254  17.021  1.00  1.30           H  
ATOM    923 2HD2 LEU A  72      29.195  34.827  16.483  1.00  1.30           H  
ATOM    924 3HD2 LEU A  72      28.463  36.342  15.951  1.00  1.30           H  
ATOM    925  N   LYS A  73      30.293  34.530  11.171  1.00  1.33           N  
ATOM    926  CA  LYS A  73      31.235  35.214  10.283  1.00  1.33           C  
ATOM    927  C   LYS A  73      30.708  35.377   8.865  1.00  1.33           C  
ATOM    928  O   LYS A  73      30.945  36.406   8.228  1.00  1.33           O  
ATOM    929  CB  LYS A  73      32.577  34.480  10.244  1.00  1.33           C  
ATOM    930  CG  LYS A  73      33.419  34.613  11.521  1.00  1.33           C  
ATOM    931  CD  LYS A  73      34.726  33.835  11.405  1.00  1.33           C  
ATOM    932  CE  LYS A  73      35.575  33.976  12.663  1.00  1.33           C  
ATOM    933  NZ  LYS A  73      36.859  33.218  12.557  1.00  1.33           N  
ATOM    934  H   LYS A  73      30.591  33.672  11.634  1.00  1.33           H  
ATOM    935  HA  LYS A  73      31.408  36.212  10.683  1.00  1.33           H  
ATOM    936 1HB  LYS A  73      32.392  33.415  10.078  1.00  1.33           H  
ATOM    937 2HB  LYS A  73      33.165  34.842   9.400  1.00  1.33           H  
ATOM    938 1HG  LYS A  73      33.650  35.663  11.692  1.00  1.33           H  
ATOM    939 2HG  LYS A  73      32.856  34.247  12.371  1.00  1.33           H  
ATOM    940 1HD  LYS A  73      34.497  32.778  11.249  1.00  1.33           H  
ATOM    941 2HD  LYS A  73      35.293  34.197  10.550  1.00  1.33           H  
ATOM    942 1HE  LYS A  73      35.797  35.029  12.826  1.00  1.33           H  
ATOM    943 2HE  LYS A  73      35.010  33.597  13.516  1.00  1.33           H  
ATOM    944 1HZ  LYS A  73      37.392  33.337  13.407  1.00  1.33           H  
ATOM    945 2HZ  LYS A  73      36.665  32.238  12.417  1.00  1.33           H  
ATOM    946 3HZ  LYS A  73      37.393  33.570  11.775  1.00  1.33           H  
ATOM    947  N   ASP A  74      29.944  34.397   8.396  1.00  1.30           N  
ATOM    948  CA  ASP A  74      29.385  34.439   7.053  1.00  1.30           C  
ATOM    949  C   ASP A  74      27.941  34.942   7.018  1.00  1.30           C  
ATOM    950  O   ASP A  74      27.245  34.774   6.013  1.00  1.30           O  
ATOM    951  CB  ASP A  74      29.519  33.077   6.392  1.00  1.30           C  
ATOM    952  CG  ASP A  74      30.996  32.756   6.098  1.00  1.30           C  
ATOM    953  OD1 ASP A  74      31.705  33.625   5.643  1.00  1.30           O  
ATOM    954  OD2 ASP A  74      31.387  31.648   6.329  1.00  1.30           O  
ATOM    955  H   ASP A  74      29.800  33.564   8.971  1.00  1.30           H  
ATOM    956  HA  ASP A  74      29.982  35.138   6.467  1.00  1.30           H  
ATOM    957 1HB  ASP A  74      29.111  32.313   7.062  1.00  1.30           H  
ATOM    958 2HB  ASP A  74      28.948  33.053   5.467  1.00  1.30           H  
ATOM    959  N   GLU A  75      27.517  35.581   8.111  1.00  1.24           N  
ATOM    960  CA  GLU A  75      26.207  36.197   8.281  1.00  1.24           C  
ATOM    961  C   GLU A  75      24.976  35.308   8.098  1.00  1.24           C  
ATOM    962  O   GLU A  75      24.017  35.712   7.438  1.00  1.24           O  
ATOM    963  CB  GLU A  75      26.083  37.407   7.345  1.00  1.24           C  
ATOM    964  CG  GLU A  75      27.124  38.505   7.605  1.00  1.24           C  
ATOM    965  CD  GLU A  75      26.932  39.748   6.753  1.00  1.24           C  
ATOM    966  OE1 GLU A  75      26.056  39.757   5.923  1.00  1.24           O  
ATOM    967  OE2 GLU A  75      27.673  40.687   6.941  1.00  1.24           O  
ATOM    968  H   GLU A  75      28.147  35.670   8.910  1.00  1.24           H  
ATOM    969  HA  GLU A  75      26.173  36.572   9.307  1.00  1.24           H  
ATOM    970 1HB  GLU A  75      26.176  37.091   6.308  1.00  1.24           H  
ATOM    971 2HB  GLU A  75      25.096  37.854   7.461  1.00  1.24           H  
ATOM    972 1HG  GLU A  75      27.075  38.787   8.655  1.00  1.24           H  
ATOM    973 2HG  GLU A  75      28.117  38.092   7.418  1.00  1.24           H  
ATOM    974  N   LEU A  76      24.974  34.116   8.699  1.00  1.14           N  
ATOM    975  CA  LEU A  76      23.779  33.280   8.667  1.00  1.14           C  
ATOM    976  C   LEU A  76      23.075  33.474  10.005  1.00  1.14           C  
ATOM    977  O   LEU A  76      21.852  33.611  10.071  1.00  1.14           O  
ATOM    978  CB  LEU A  76      24.110  31.807   8.428  1.00  1.14           C  
ATOM    979  CG  LEU A  76      24.251  31.393   6.968  1.00  1.14           C  
ATOM    980  CD1 LEU A  76      25.503  32.030   6.386  1.00  1.14           C  
ATOM    981  CD2 LEU A  76      24.290  29.910   6.864  1.00  1.14           C  
ATOM    982  H   LEU A  76      25.789  33.798   9.217  1.00  1.14           H  
ATOM    983  HA  LEU A  76      23.118  33.622   7.872  1.00  1.14           H  
ATOM    984 1HB  LEU A  76      25.051  31.582   8.931  1.00  1.14           H  
ATOM    985 2HB  LEU A  76      23.337  31.200   8.881  1.00  1.14           H  
ATOM    986  HG  LEU A  76      23.397  31.754   6.413  1.00  1.14           H  
ATOM    987 1HD1 LEU A  76      25.610  31.750   5.340  1.00  1.14           H  
ATOM    988 2HD1 LEU A  76      25.425  33.103   6.458  1.00  1.14           H  
ATOM    989 3HD1 LEU A  76      26.374  31.696   6.940  1.00  1.14           H  
ATOM    990 1HD2 LEU A  76      24.377  29.622   5.820  1.00  1.14           H  
ATOM    991 2HD2 LEU A  76      25.133  29.548   7.408  1.00  1.14           H  
ATOM    992 3HD2 LEU A  76      23.377  29.487   7.282  1.00  1.14           H  
ATOM    993  N   LEU A  77      23.875  33.507  11.068  1.00  1.02           N  
ATOM    994  CA  LEU A  77      23.384  33.751  12.418  1.00  1.02           C  
ATOM    995  C   LEU A  77      23.814  35.115  12.910  1.00  1.02           C  
ATOM    996  O   LEU A  77      24.931  35.555  12.647  1.00  1.02           O  
ATOM    997  CB  LEU A  77      23.848  32.667  13.378  1.00  1.02           C  
ATOM    998  CG  LEU A  77      23.286  31.309  13.098  1.00  1.02           C  
ATOM    999  CD1 LEU A  77      23.864  30.327  14.021  1.00  1.02           C  
ATOM   1000  CD2 LEU A  77      21.848  31.395  13.297  1.00  1.02           C  
ATOM   1001  H   LEU A  77      24.871  33.367  10.926  1.00  1.02           H  
ATOM   1002  HA  LEU A  77      22.299  33.734  12.395  1.00  1.02           H  
ATOM   1003 1HB  LEU A  77      24.929  32.594  13.312  1.00  1.02           H  
ATOM   1004 2HB  LEU A  77      23.577  32.953  14.397  1.00  1.02           H  
ATOM   1005  HG  LEU A  77      23.500  30.998  12.076  1.00  1.02           H  
ATOM   1006 1HD1 LEU A  77      23.430  29.344  13.836  1.00  1.02           H  
ATOM   1007 2HD1 LEU A  77      24.918  30.289  13.867  1.00  1.02           H  
ATOM   1008 3HD1 LEU A  77      23.655  30.633  15.036  1.00  1.02           H  
ATOM   1009 1HD2 LEU A  77      21.412  30.430  13.133  1.00  1.02           H  
ATOM   1010 2HD2 LEU A  77      21.661  31.715  14.308  1.00  1.02           H  
ATOM   1011 3HD2 LEU A  77      21.421  32.120  12.607  1.00  1.02           H  
ATOM   1012  N   GLU A  78      22.937  35.780  13.646  1.00  0.91           N  
ATOM   1013  CA  GLU A  78      23.279  37.083  14.183  1.00  0.91           C  
ATOM   1014  C   GLU A  78      23.151  37.078  15.704  1.00  0.91           C  
ATOM   1015  O   GLU A  78      22.227  36.447  16.222  1.00  0.91           O  
ATOM   1016  CB  GLU A  78      22.340  38.150  13.620  1.00  0.91           C  
ATOM   1017  CG  GLU A  78      22.421  38.347  12.117  1.00  0.91           C  
ATOM   1018  CD  GLU A  78      21.474  39.410  11.625  1.00  0.91           C  
ATOM   1019  OE1 GLU A  78      20.273  39.217  11.735  1.00  0.91           O  
ATOM   1020  OE2 GLU A  78      21.940  40.413  11.140  1.00  0.91           O  
ATOM   1021  H   GLU A  78      22.032  35.376  13.830  1.00  0.91           H  
ATOM   1022  HA  GLU A  78      24.278  37.318  13.850  1.00  0.91           H  
ATOM   1023 1HB  GLU A  78      21.310  37.889  13.868  1.00  0.91           H  
ATOM   1024 2HB  GLU A  78      22.553  39.108  14.097  1.00  0.91           H  
ATOM   1025 1HG  GLU A  78      23.441  38.627  11.855  1.00  0.91           H  
ATOM   1026 2HG  GLU A  78      22.194  37.403  11.622  1.00  0.91           H  
ATOM   1027  N   PRO A  79      24.045  37.774  16.432  1.00  0.82           N  
ATOM   1028  CA  PRO A  79      24.025  38.013  17.867  1.00  0.82           C  
ATOM   1029  C   PRO A  79      22.755  38.697  18.324  1.00  0.82           C  
ATOM   1030  O   PRO A  79      22.137  39.450  17.566  1.00  0.82           O  
ATOM   1031  CB  PRO A  79      25.256  38.894  18.082  1.00  0.82           C  
ATOM   1032  CG  PRO A  79      26.172  38.548  16.945  1.00  0.82           C  
ATOM   1033  CD  PRO A  79      25.284  38.260  15.784  1.00  0.82           C  
ATOM   1034  HA  PRO A  79      24.144  37.073  18.401  1.00  0.82           H  
ATOM   1035 1HB  PRO A  79      24.963  39.953  18.099  1.00  0.82           H  
ATOM   1036 2HB  PRO A  79      25.701  38.669  19.065  1.00  0.82           H  
ATOM   1037 1HG  PRO A  79      26.866  39.363  16.730  1.00  0.82           H  
ATOM   1038 2HG  PRO A  79      26.787  37.680  17.238  1.00  0.82           H  
ATOM   1039 1HD  PRO A  79      25.101  39.162  15.178  1.00  0.82           H  
ATOM   1040 2HD  PRO A  79      25.801  37.458  15.233  1.00  0.82           H  
ATOM   1041  N   GLY A  80      22.358  38.424  19.561  1.00  0.76           N  
ATOM   1042  CA  GLY A  80      21.161  39.044  20.113  1.00  0.76           C  
ATOM   1043  C   GLY A  80      20.584  38.312  21.319  1.00  0.76           C  
ATOM   1044  O   GLY A  80      20.791  37.105  21.522  1.00  0.76           O  
ATOM   1045  H   GLY A  80      22.944  37.818  20.137  1.00  0.76           H  
ATOM   1046 1HA  GLY A  80      21.392  40.071  20.393  1.00  0.76           H  
ATOM   1047 2HA  GLY A  80      20.400  39.097  19.334  1.00  0.76           H  
ATOM   1048  N   GLU A  81      19.822  39.058  22.114  1.00  0.72           N  
ATOM   1049  CA  GLU A  81      19.243  38.514  23.333  1.00  0.72           C  
ATOM   1050  C   GLU A  81      18.006  37.698  23.042  1.00  0.72           C  
ATOM   1051  O   GLU A  81      17.111  38.146  22.325  1.00  0.72           O  
ATOM   1052  CB  GLU A  81      18.891  39.642  24.304  1.00  0.72           C  
ATOM   1053  CG  GLU A  81      20.089  40.437  24.817  1.00  0.72           C  
ATOM   1054  CD  GLU A  81      19.702  41.547  25.775  1.00  0.72           C  
ATOM   1055  OE1 GLU A  81      18.530  41.700  26.035  1.00  0.72           O  
ATOM   1056  OE2 GLU A  81      20.577  42.245  26.234  1.00  0.72           O  
ATOM   1057  H   GLU A  81      19.664  40.029  21.882  1.00  0.72           H  
ATOM   1058  HA  GLU A  81      19.975  37.866  23.799  1.00  0.72           H  
ATOM   1059 1HB  GLU A  81      18.201  40.336  23.827  1.00  0.72           H  
ATOM   1060 2HB  GLU A  81      18.383  39.217  25.173  1.00  0.72           H  
ATOM   1061 1HG  GLU A  81      20.765  39.748  25.331  1.00  0.72           H  
ATOM   1062 2HG  GLU A  81      20.623  40.861  23.968  1.00  0.72           H  
ATOM   1063  N   GLY A  82      17.979  36.484  23.559  1.00  0.70           N  
ATOM   1064  CA  GLY A  82      16.864  35.576  23.390  1.00  0.70           C  
ATOM   1065  C   GLY A  82      16.873  34.867  22.040  1.00  0.70           C  
ATOM   1066  O   GLY A  82      15.942  34.125  21.726  1.00  0.70           O  
ATOM   1067  H   GLY A  82      18.757  36.177  24.143  1.00  0.70           H  
ATOM   1068 1HA  GLY A  82      16.907  34.836  24.188  1.00  0.70           H  
ATOM   1069 2HA  GLY A  82      15.932  36.123  23.512  1.00  0.70           H  
ATOM   1070  N   VAL A  83      17.903  35.099  21.219  1.00  0.70           N  
ATOM   1071  CA  VAL A  83      17.932  34.503  19.891  1.00  0.70           C  
ATOM   1072  C   VAL A  83      18.036  32.978  19.869  1.00  0.70           C  
ATOM   1073  O   VAL A  83      17.574  32.352  18.909  1.00  0.70           O  
ATOM   1074  CB  VAL A  83      19.082  35.097  19.052  1.00  0.70           C  
ATOM   1075  CG1 VAL A  83      20.433  34.602  19.510  1.00  0.70           C  
ATOM   1076  CG2 VAL A  83      18.869  34.737  17.600  1.00  0.70           C  
ATOM   1077  H   VAL A  83      18.668  35.714  21.505  1.00  0.70           H  
ATOM   1078  HA  VAL A  83      17.005  34.778  19.394  1.00  0.70           H  
ATOM   1079  HB  VAL A  83      19.079  36.184  19.174  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  83      21.176  35.077  18.881  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  83      20.593  34.865  20.548  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  83      20.502  33.531  19.398  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  83      19.670  35.175  16.994  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  83      18.875  33.657  17.487  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  83      17.914  35.130  17.283  1.00  0.70           H  
ATOM   1086  N   LEU A  84      18.654  32.377  20.893  1.00  0.71           N  
ATOM   1087  CA  LEU A  84      18.876  30.938  20.924  1.00  0.71           C  
ATOM   1088  C   LEU A  84      18.023  30.153  21.914  1.00  0.71           C  
ATOM   1089  O   LEU A  84      17.959  30.463  23.107  1.00  0.71           O  
ATOM   1090  CB  LEU A  84      20.349  30.665  21.212  1.00  0.71           C  
ATOM   1091  CG  LEU A  84      20.715  29.226  21.449  1.00  0.71           C  
ATOM   1092  CD1 LEU A  84      20.524  28.453  20.301  1.00  0.71           C  
ATOM   1093  CD2 LEU A  84      22.108  29.142  21.806  1.00  0.71           C  
ATOM   1094  H   LEU A  84      18.992  32.914  21.695  1.00  0.71           H  
ATOM   1095  HA  LEU A  84      18.660  30.551  19.929  1.00  0.71           H  
ATOM   1096 1HB  LEU A  84      20.930  31.027  20.385  1.00  0.71           H  
ATOM   1097 2HB  LEU A  84      20.637  31.226  22.097  1.00  0.71           H  
ATOM   1098  HG  LEU A  84      20.102  28.817  22.238  1.00  0.71           H  
ATOM   1099 1HD1 LEU A  84      20.828  27.511  20.586  1.00  0.71           H  
ATOM   1100 2HD1 LEU A  84      19.511  28.451  20.000  1.00  0.71           H  
ATOM   1101 3HD1 LEU A  84      21.121  28.808  19.511  1.00  0.71           H  
ATOM   1102 1HD2 LEU A  84      22.385  28.106  21.983  1.00  0.71           H  
ATOM   1103 2HD2 LEU A  84      22.701  29.539  20.992  1.00  0.71           H  
ATOM   1104 3HD2 LEU A  84      22.247  29.724  22.698  1.00  0.71           H  
ATOM   1105  N   SER A  85      17.390  29.090  21.427  1.00  0.73           N  
ATOM   1106  CA  SER A  85      16.622  28.250  22.325  1.00  0.73           C  
ATOM   1107  C   SER A  85      16.909  26.773  22.098  1.00  0.73           C  
ATOM   1108  O   SER A  85      17.238  26.340  20.991  1.00  0.73           O  
ATOM   1109  CB  SER A  85      15.145  28.525  22.139  1.00  0.73           C  
ATOM   1110  OG  SER A  85      14.722  28.190  20.839  1.00  0.73           O  
ATOM   1111  H   SER A  85      17.453  28.873  20.433  1.00  0.73           H  
ATOM   1112  HA  SER A  85      16.902  28.488  23.345  1.00  0.73           H  
ATOM   1113 1HB  SER A  85      14.578  27.952  22.876  1.00  0.73           H  
ATOM   1114 2HB  SER A  85      14.955  29.582  22.327  1.00  0.73           H  
ATOM   1115  HG  SER A  85      15.345  28.621  20.240  1.00  0.73           H  
ATOM   1116  N   ILE A  86      16.765  25.997  23.166  1.00  0.78           N  
ATOM   1117  CA  ILE A  86      16.974  24.557  23.093  1.00  0.78           C  
ATOM   1118  C   ILE A  86      15.793  23.804  23.664  1.00  0.78           C  
ATOM   1119  O   ILE A  86      15.300  24.139  24.743  1.00  0.78           O  
ATOM   1120  CB  ILE A  86      18.270  24.129  23.801  1.00  0.78           C  
ATOM   1121  CG1 ILE A  86      19.437  24.854  23.167  1.00  0.78           C  
ATOM   1122  CG2 ILE A  86      18.481  22.612  23.731  1.00  0.78           C  
ATOM   1123  CD1 ILE A  86      20.724  24.528  23.783  1.00  0.78           C  
ATOM   1124  H   ILE A  86      16.503  26.439  24.046  1.00  0.78           H  
ATOM   1125  HA  ILE A  86      17.067  24.276  22.047  1.00  0.78           H  
ATOM   1126  HB  ILE A  86      18.223  24.431  24.843  1.00  0.78           H  
ATOM   1127 1HG1 ILE A  86      19.448  24.634  22.126  1.00  0.78           H  
ATOM   1128 2HG1 ILE A  86      19.295  25.924  23.282  1.00  0.78           H  
ATOM   1129 1HG2 ILE A  86      19.401  22.350  24.244  1.00  0.78           H  
ATOM   1130 2HG2 ILE A  86      17.650  22.097  24.209  1.00  0.78           H  
ATOM   1131 3HG2 ILE A  86      18.548  22.298  22.687  1.00  0.78           H  
ATOM   1132 1HD1 ILE A  86      21.525  25.079  23.293  1.00  0.78           H  
ATOM   1133 2HD1 ILE A  86      20.693  24.770  24.835  1.00  0.78           H  
ATOM   1134 3HD1 ILE A  86      20.884  23.490  23.662  1.00  0.78           H  
ATOM   1135  N   TYR A  87      15.315  22.805  22.927  1.00  0.83           N  
ATOM   1136  CA  TYR A  87      14.166  22.028  23.384  1.00  0.83           C  
ATOM   1137  C   TYR A  87      14.484  20.549  23.528  1.00  0.83           C  
ATOM   1138  O   TYR A  87      14.934  19.907  22.577  1.00  0.83           O  
ATOM   1139  CB  TYR A  87      12.984  22.210  22.437  1.00  0.83           C  
ATOM   1140  CG  TYR A  87      11.778  21.395  22.824  1.00  0.83           C  
ATOM   1141  CD1 TYR A  87      10.991  21.772  23.900  1.00  0.83           C  
ATOM   1142  CD2 TYR A  87      11.460  20.263  22.094  1.00  0.83           C  
ATOM   1143  CE1 TYR A  87       9.887  21.023  24.236  1.00  0.83           C  
ATOM   1144  CE2 TYR A  87      10.358  19.513  22.429  1.00  0.83           C  
ATOM   1145  CZ  TYR A  87       9.570  19.886  23.490  1.00  0.83           C  
ATOM   1146  OH  TYR A  87       8.462  19.128  23.802  1.00  0.83           O  
ATOM   1147  H   TYR A  87      15.785  22.574  22.048  1.00  0.83           H  
ATOM   1148  HA  TYR A  87      13.874  22.391  24.364  1.00  0.83           H  
ATOM   1149 1HB  TYR A  87      12.696  23.261  22.417  1.00  0.83           H  
ATOM   1150 2HB  TYR A  87      13.281  21.926  21.429  1.00  0.83           H  
ATOM   1151  HD1 TYR A  87      11.245  22.662  24.476  1.00  0.83           H  
ATOM   1152  HD2 TYR A  87      12.083  19.968  21.249  1.00  0.83           H  
ATOM   1153  HE1 TYR A  87       9.265  21.326  25.080  1.00  0.83           H  
ATOM   1154  HE2 TYR A  87      10.108  18.624  21.850  1.00  0.83           H  
ATOM   1155  HH  TYR A  87       8.284  18.510  23.086  1.00  0.83           H  
ATOM   1156  N   TYR A  88      14.235  20.010  24.724  1.00  0.87           N  
ATOM   1157  CA  TYR A  88      14.514  18.602  24.982  1.00  0.87           C  
ATOM   1158  C   TYR A  88      13.581  17.987  26.030  1.00  0.87           C  
ATOM   1159  O   TYR A  88      13.518  18.443  27.171  1.00  0.87           O  
ATOM   1160  CB  TYR A  88      15.978  18.455  25.423  1.00  0.87           C  
ATOM   1161  CG  TYR A  88      16.421  17.026  25.663  1.00  0.87           C  
ATOM   1162  CD1 TYR A  88      16.409  16.110  24.624  1.00  0.87           C  
ATOM   1163  CD2 TYR A  88      16.851  16.646  26.907  1.00  0.87           C  
ATOM   1164  CE1 TYR A  88      16.832  14.811  24.840  1.00  0.87           C  
ATOM   1165  CE2 TYR A  88      17.281  15.351  27.139  1.00  0.87           C  
ATOM   1166  CZ  TYR A  88      17.273  14.425  26.103  1.00  0.87           C  
ATOM   1167  OH  TYR A  88      17.715  13.119  26.289  1.00  0.87           O  
ATOM   1168  H   TYR A  88      13.832  20.604  25.450  1.00  0.87           H  
ATOM   1169  HA  TYR A  88      14.368  18.052  24.053  1.00  0.87           H  
ATOM   1170 1HB  TYR A  88      16.631  18.886  24.658  1.00  0.87           H  
ATOM   1171 2HB  TYR A  88      16.139  19.018  26.343  1.00  0.87           H  
ATOM   1172  HD1 TYR A  88      16.071  16.417  23.634  1.00  0.87           H  
ATOM   1173  HD2 TYR A  88      16.861  17.379  27.703  1.00  0.87           H  
ATOM   1174  HE1 TYR A  88      16.825  14.095  24.021  1.00  0.87           H  
ATOM   1175  HE2 TYR A  88      17.627  15.079  28.127  1.00  0.87           H  
ATOM   1176  HH  TYR A  88      18.035  13.017  27.191  1.00  0.87           H  
ATOM   1177  N   LEU A  89      12.864  16.934  25.638  1.00  0.91           N  
ATOM   1178  CA  LEU A  89      11.947  16.202  26.519  1.00  0.91           C  
ATOM   1179  C   LEU A  89      10.940  17.082  27.263  1.00  0.91           C  
ATOM   1180  O   LEU A  89      10.682  16.883  28.453  1.00  0.91           O  
ATOM   1181  CB  LEU A  89      12.729  15.371  27.527  1.00  0.91           C  
ATOM   1182  CG  LEU A  89      13.662  14.354  26.928  1.00  0.91           C  
ATOM   1183  CD1 LEU A  89      14.378  13.646  28.030  1.00  0.91           C  
ATOM   1184  CD2 LEU A  89      12.898  13.396  26.069  1.00  0.91           C  
ATOM   1185  H   LEU A  89      12.965  16.619  24.683  1.00  0.91           H  
ATOM   1186  HA  LEU A  89      11.377  15.512  25.898  1.00  0.91           H  
ATOM   1187 1HB  LEU A  89      13.303  16.032  28.136  1.00  0.91           H  
ATOM   1188 2HB  LEU A  89      12.024  14.841  28.166  1.00  0.91           H  
ATOM   1189  HG  LEU A  89      14.387  14.856  26.326  1.00  0.91           H  
ATOM   1190 1HD1 LEU A  89      15.071  12.923  27.606  1.00  0.91           H  
ATOM   1191 2HD1 LEU A  89      14.920  14.367  28.605  1.00  0.91           H  
ATOM   1192 3HD1 LEU A  89      13.663  13.132  28.668  1.00  0.91           H  
ATOM   1193 1HD2 LEU A  89      13.588  12.672  25.635  1.00  0.91           H  
ATOM   1194 2HD2 LEU A  89      12.155  12.875  26.673  1.00  0.91           H  
ATOM   1195 3HD2 LEU A  89      12.397  13.944  25.271  1.00  0.91           H  
ATOM   1196  N   GLY A  90      10.395  18.075  26.577  1.00  0.92           N  
ATOM   1197  CA  GLY A  90       9.399  18.962  27.163  1.00  0.92           C  
ATOM   1198  C   GLY A  90       9.995  20.195  27.838  1.00  0.92           C  
ATOM   1199  O   GLY A  90       9.264  21.115  28.202  1.00  0.92           O  
ATOM   1200  H   GLY A  90      10.657  18.206  25.611  1.00  0.92           H  
ATOM   1201 1HA  GLY A  90       8.702  19.277  26.390  1.00  0.92           H  
ATOM   1202 2HA  GLY A  90       8.816  18.404  27.893  1.00  0.92           H  
ATOM   1203  N   ARG A  91      11.314  20.228  28.011  1.00  0.90           N  
ATOM   1204  CA  ARG A  91      11.931  21.368  28.659  1.00  0.90           C  
ATOM   1205  C   ARG A  91      12.407  22.350  27.614  1.00  0.90           C  
ATOM   1206  O   ARG A  91      12.843  21.950  26.531  1.00  0.90           O  
ATOM   1207  CB  ARG A  91      13.106  20.934  29.507  1.00  0.90           C  
ATOM   1208  CG  ARG A  91      12.740  20.345  30.853  1.00  0.90           C  
ATOM   1209  CD  ARG A  91      12.138  18.971  30.711  1.00  0.90           C  
ATOM   1210  NE  ARG A  91      12.053  18.299  31.999  1.00  0.90           N  
ATOM   1211  CZ  ARG A  91      11.587  17.047  32.216  1.00  0.90           C  
ATOM   1212  NH1 ARG A  91      11.137  16.287  31.230  1.00  0.90           N  
ATOM   1213  NH2 ARG A  91      11.588  16.568  33.447  1.00  0.90           N  
ATOM   1214  H   ARG A  91      11.904  19.454  27.712  1.00  0.90           H  
ATOM   1215  HA  ARG A  91      11.196  21.859  29.298  1.00  0.90           H  
ATOM   1216 1HB  ARG A  91      13.685  20.190  28.971  1.00  0.90           H  
ATOM   1217 2HB  ARG A  91      13.760  21.790  29.686  1.00  0.90           H  
ATOM   1218 1HG  ARG A  91      13.616  20.286  31.487  1.00  0.90           H  
ATOM   1219 2HG  ARG A  91      11.999  20.986  31.327  1.00  0.90           H  
ATOM   1220 1HD  ARG A  91      11.131  19.055  30.314  1.00  0.90           H  
ATOM   1221 2HD  ARG A  91      12.736  18.362  30.033  1.00  0.90           H  
ATOM   1222  HE  ARG A  91      12.380  18.813  32.803  1.00  0.90           H  
ATOM   1223 1HH1 ARG A  91      11.114  16.622  30.250  1.00  0.90           H  
ATOM   1224 2HH1 ARG A  91      10.799  15.360  31.429  1.00  0.90           H  
ATOM   1225 1HH2 ARG A  91      11.935  17.134  34.209  1.00  0.90           H  
ATOM   1226 2HH2 ARG A  91      11.251  15.634  33.625  1.00  0.90           H  
ATOM   1227  N   LYS A  92      12.378  23.632  27.943  1.00  0.85           N  
ATOM   1228  CA  LYS A  92      12.867  24.639  27.017  1.00  0.85           C  
ATOM   1229  C   LYS A  92      13.800  25.611  27.714  1.00  0.85           C  
ATOM   1230  O   LYS A  92      13.465  26.163  28.764  1.00  0.85           O  
ATOM   1231  CB  LYS A  92      11.702  25.387  26.369  1.00  0.85           C  
ATOM   1232  CG  LYS A  92      12.122  26.407  25.316  1.00  0.85           C  
ATOM   1233  CD  LYS A  92      10.907  27.058  24.659  1.00  0.85           C  
ATOM   1234  CE  LYS A  92      11.324  28.061  23.593  1.00  0.85           C  
ATOM   1235  NZ  LYS A  92      10.142  28.701  22.945  1.00  0.85           N  
ATOM   1236  H   LYS A  92      12.010  23.915  28.840  1.00  0.85           H  
ATOM   1237  HA  LYS A  92      13.430  24.145  26.233  1.00  0.85           H  
ATOM   1238 1HB  LYS A  92      11.032  24.671  25.892  1.00  0.85           H  
ATOM   1239 2HB  LYS A  92      11.132  25.910  27.135  1.00  0.85           H  
ATOM   1240 1HG  LYS A  92      12.738  27.180  25.782  1.00  0.85           H  
ATOM   1241 2HG  LYS A  92      12.722  25.904  24.553  1.00  0.85           H  
ATOM   1242 1HD  LYS A  92      10.282  26.289  24.201  1.00  0.85           H  
ATOM   1243 2HD  LYS A  92      10.320  27.575  25.417  1.00  0.85           H  
ATOM   1244 1HE  LYS A  92      11.941  28.833  24.052  1.00  0.85           H  
ATOM   1245 2HE  LYS A  92      11.912  27.547  22.831  1.00  0.85           H  
ATOM   1246 1HZ  LYS A  92      10.457  29.356  22.244  1.00  0.85           H  
ATOM   1247 2HZ  LYS A  92       9.572  27.990  22.509  1.00  0.85           H  
ATOM   1248 3HZ  LYS A  92       9.597  29.188  23.642  1.00  0.85           H  
ATOM   1249  N   PHE A  93      14.966  25.815  27.115  1.00  0.80           N  
ATOM   1250  CA  PHE A  93      15.987  26.701  27.664  1.00  0.80           C  
ATOM   1251  C   PHE A  93      16.229  27.871  26.706  1.00  0.80           C  
ATOM   1252  O   PHE A  93      16.161  27.687  25.489  1.00  0.80           O  
ATOM   1253  CB  PHE A  93      17.290  25.923  27.804  1.00  0.80           C  
ATOM   1254  CG  PHE A  93      17.247  24.739  28.709  1.00  0.80           C  
ATOM   1255  CD1 PHE A  93      16.791  23.505  28.231  1.00  0.80           C  
ATOM   1256  CD2 PHE A  93      17.703  24.822  30.003  1.00  0.80           C  
ATOM   1257  CE1 PHE A  93      16.782  22.397  29.057  1.00  0.80           C  
ATOM   1258  CE2 PHE A  93      17.701  23.718  30.827  1.00  0.80           C  
ATOM   1259  CZ  PHE A  93      17.240  22.505  30.356  1.00  0.80           C  
ATOM   1260  H   PHE A  93      15.156  25.303  26.254  1.00  0.80           H  
ATOM   1261  HA  PHE A  93      15.659  27.083  28.629  1.00  0.80           H  
ATOM   1262 1HB  PHE A  93      17.638  25.598  26.828  1.00  0.80           H  
ATOM   1263 2HB  PHE A  93      18.016  26.594  28.202  1.00  0.80           H  
ATOM   1264  HD1 PHE A  93      16.440  23.426  27.196  1.00  0.80           H  
ATOM   1265  HD2 PHE A  93      18.069  25.777  30.368  1.00  0.80           H  
ATOM   1266  HE1 PHE A  93      16.421  21.438  28.680  1.00  0.80           H  
ATOM   1267  HE2 PHE A  93      18.065  23.804  31.850  1.00  0.80           H  
ATOM   1268  HZ  PHE A  93      17.240  21.638  31.010  1.00  0.80           H  
ATOM   1269  N   THR A  94      16.556  29.053  27.242  1.00  0.75           N  
ATOM   1270  CA  THR A  94      16.893  30.208  26.394  1.00  0.75           C  
ATOM   1271  C   THR A  94      18.259  30.810  26.726  1.00  0.75           C  
ATOM   1272  O   THR A  94      18.609  31.005  27.900  1.00  0.75           O  
ATOM   1273  CB  THR A  94      15.816  31.299  26.469  1.00  0.75           C  
ATOM   1274  OG1 THR A  94      14.563  30.755  26.025  1.00  0.75           O  
ATOM   1275  CG2 THR A  94      16.186  32.487  25.578  1.00  0.75           C  
ATOM   1276  H   THR A  94      16.576  29.150  28.247  1.00  0.75           H  
ATOM   1277  HA  THR A  94      16.937  29.871  25.361  1.00  0.75           H  
ATOM   1278  HB  THR A  94      15.715  31.646  27.497  1.00  0.75           H  
ATOM   1279  HG1 THR A  94      14.673  30.407  25.135  1.00  0.75           H  
ATOM   1280 1HG2 THR A  94      15.407  33.242  25.642  1.00  0.75           H  
ATOM   1281 2HG2 THR A  94      17.127  32.926  25.906  1.00  0.75           H  
ATOM   1282 3HG2 THR A  94      16.285  32.155  24.540  1.00  0.75           H  
ATOM   1283  N   GLY A  95      19.030  31.078  25.681  1.00  0.72           N  
ATOM   1284  CA  GLY A  95      20.334  31.677  25.830  1.00  0.72           C  
ATOM   1285  C   GLY A  95      20.541  32.784  24.815  1.00  0.72           C  
ATOM   1286  O   GLY A  95      19.755  32.948  23.866  1.00  0.72           O  
ATOM   1287  H   GLY A  95      18.679  30.883  24.746  1.00  0.72           H  
ATOM   1288 1HA  GLY A  95      20.440  32.085  26.830  1.00  0.72           H  
ATOM   1289 2HA  GLY A  95      21.109  30.921  25.709  1.00  0.72           H  
ATOM   1290  N   ASP A  96      21.602  33.542  25.032  1.00  0.71           N  
ATOM   1291  CA  ASP A  96      21.927  34.644  24.162  1.00  0.71           C  
ATOM   1292  C   ASP A  96      23.151  34.337  23.335  1.00  0.71           C  
ATOM   1293  O   ASP A  96      24.058  33.622  23.776  1.00  0.71           O  
ATOM   1294  CB  ASP A  96      22.122  35.907  24.997  1.00  0.71           C  
ATOM   1295  CG  ASP A  96      20.858  36.240  25.738  1.00  0.71           C  
ATOM   1296  OD1 ASP A  96      19.855  35.701  25.348  1.00  0.71           O  
ATOM   1297  OD2 ASP A  96      20.851  36.996  26.678  1.00  0.71           O  
ATOM   1298  H   ASP A  96      22.193  33.311  25.828  1.00  0.71           H  
ATOM   1299  HA  ASP A  96      21.095  34.816  23.477  1.00  0.71           H  
ATOM   1300 1HB  ASP A  96      22.915  35.796  25.681  1.00  0.71           H  
ATOM   1301 2HB  ASP A  96      22.369  36.741  24.330  1.00  0.71           H  
ATOM   1302  N   LEU A  97      23.193  34.923  22.152  1.00  0.71           N  
ATOM   1303  CA  LEU A  97      24.352  34.798  21.286  1.00  0.71           C  
ATOM   1304  C   LEU A  97      25.179  36.054  21.355  1.00  0.71           C  
ATOM   1305  O   LEU A  97      24.679  37.160  21.112  1.00  0.71           O  
ATOM   1306  CB  LEU A  97      23.934  34.485  19.862  1.00  0.71           C  
ATOM   1307  CG  LEU A  97      25.034  34.446  18.805  1.00  0.71           C  
ATOM   1308  CD1 LEU A  97      25.966  33.372  19.077  1.00  0.71           C  
ATOM   1309  CD2 LEU A  97      24.372  34.242  17.464  1.00  0.71           C  
ATOM   1310  H   LEU A  97      22.397  35.501  21.858  1.00  0.71           H  
ATOM   1311  HA  LEU A  97      24.972  33.982  21.648  1.00  0.71           H  
ATOM   1312 1HB  LEU A  97      23.414  33.536  19.856  1.00  0.71           H  
ATOM   1313 2HB  LEU A  97      23.251  35.253  19.556  1.00  0.71           H  
ATOM   1314  HG  LEU A  97      25.588  35.385  18.818  1.00  0.71           H  
ATOM   1315 1HD1 LEU A  97      26.733  33.343  18.319  1.00  0.71           H  
ATOM   1316 2HD1 LEU A  97      26.433  33.511  20.053  1.00  0.71           H  
ATOM   1317 3HD1 LEU A  97      25.405  32.468  19.059  1.00  0.71           H  
ATOM   1318 1HD2 LEU A  97      25.093  34.253  16.682  1.00  0.71           H  
ATOM   1319 2HD2 LEU A  97      23.836  33.316  17.442  1.00  0.71           H  
ATOM   1320 3HD2 LEU A  97      23.700  35.022  17.322  1.00  0.71           H  
ATOM   1321  N   GLN A  98      26.445  35.879  21.700  1.00  0.72           N  
ATOM   1322  CA  GLN A  98      27.372  36.972  21.865  1.00  0.72           C  
ATOM   1323  C   GLN A  98      28.076  37.297  20.559  1.00  0.72           C  
ATOM   1324  O   GLN A  98      28.101  36.493  19.624  1.00  0.72           O  
ATOM   1325  CB  GLN A  98      28.383  36.619  22.952  1.00  0.72           C  
ATOM   1326  CG  GLN A  98      27.761  36.338  24.325  1.00  0.72           C  
ATOM   1327  CD  GLN A  98      27.059  37.547  24.906  1.00  0.72           C  
ATOM   1328  OE1 GLN A  98      27.673  38.602  25.090  1.00  0.72           O  
ATOM   1329  NE2 GLN A  98      25.776  37.408  25.212  1.00  0.72           N  
ATOM   1330  H   GLN A  98      26.795  34.936  21.895  1.00  0.72           H  
ATOM   1331  HA  GLN A  98      26.814  37.854  22.177  1.00  0.72           H  
ATOM   1332 1HB  GLN A  98      28.939  35.726  22.651  1.00  0.72           H  
ATOM   1333 2HB  GLN A  98      29.107  37.423  23.060  1.00  0.72           H  
ATOM   1334 1HG  GLN A  98      27.029  35.531  24.215  1.00  0.72           H  
ATOM   1335 2HG  GLN A  98      28.551  36.026  25.011  1.00  0.72           H  
ATOM   1336 1HE2 GLN A  98      25.267  38.178  25.603  1.00  0.72           H  
ATOM   1337 2HE2 GLN A  98      25.321  36.530  25.063  1.00  0.72           H  
ATOM   1338  N   LEU A  99      28.690  38.469  20.512  1.00  0.73           N  
ATOM   1339  CA  LEU A  99      29.382  38.941  19.317  1.00  0.73           C  
ATOM   1340  C   LEU A  99      30.516  38.015  18.897  1.00  0.73           C  
ATOM   1341  O   LEU A  99      30.807  37.861  17.712  1.00  0.73           O  
ATOM   1342  CB  LEU A  99      29.972  40.324  19.597  1.00  0.73           C  
ATOM   1343  CG  LEU A  99      28.959  41.450  19.823  1.00  0.73           C  
ATOM   1344  CD1 LEU A  99      29.699  42.716  20.222  1.00  0.73           C  
ATOM   1345  CD2 LEU A  99      28.153  41.653  18.571  1.00  0.73           C  
ATOM   1346  H   LEU A  99      28.645  39.072  21.321  1.00  0.73           H  
ATOM   1347  HA  LEU A  99      28.663  39.005  18.503  1.00  0.73           H  
ATOM   1348 1HB  LEU A  99      30.602  40.261  20.483  1.00  0.73           H  
ATOM   1349 2HB  LEU A  99      30.601  40.609  18.753  1.00  0.73           H  
ATOM   1350  HG  LEU A  99      28.290  41.179  20.641  1.00  0.73           H  
ATOM   1351 1HD1 LEU A  99      28.981  43.518  20.396  1.00  0.73           H  
ATOM   1352 2HD1 LEU A  99      30.266  42.535  21.136  1.00  0.73           H  
ATOM   1353 3HD1 LEU A  99      30.381  43.007  19.424  1.00  0.73           H  
ATOM   1354 1HD2 LEU A  99      27.424  42.447  18.729  1.00  0.73           H  
ATOM   1355 2HD2 LEU A  99      28.814  41.923  17.748  1.00  0.73           H  
ATOM   1356 3HD2 LEU A  99      27.642  40.737  18.340  1.00  0.73           H  
ATOM   1357  N   ASP A 100      31.157  37.398  19.883  1.00  0.75           N  
ATOM   1358  CA  ASP A 100      32.279  36.495  19.657  1.00  0.75           C  
ATOM   1359  C   ASP A 100      31.865  35.054  19.347  1.00  0.75           C  
ATOM   1360  O   ASP A 100      32.723  34.169  19.247  1.00  0.75           O  
ATOM   1361  CB  ASP A 100      33.216  36.540  20.867  1.00  0.75           C  
ATOM   1362  CG  ASP A 100      32.612  36.027  22.206  1.00  0.75           C  
ATOM   1363  OD1 ASP A 100      31.527  35.476  22.234  1.00  0.75           O  
ATOM   1364  OD2 ASP A 100      33.284  36.179  23.210  1.00  0.75           O  
ATOM   1365  H   ASP A 100      30.853  37.574  20.827  1.00  0.75           H  
ATOM   1366  HA  ASP A 100      32.835  36.867  18.797  1.00  0.75           H  
ATOM   1367 1HB  ASP A 100      34.102  35.946  20.648  1.00  0.75           H  
ATOM   1368 2HB  ASP A 100      33.552  37.569  21.017  1.00  0.75           H  
ATOM   1369  N   GLY A 101      30.561  34.819  19.206  1.00  0.76           N  
ATOM   1370  CA  GLY A 101      30.023  33.505  18.914  1.00  0.76           C  
ATOM   1371  C   GLY A 101      29.778  32.650  20.146  1.00  0.76           C  
ATOM   1372  O   GLY A 101      29.278  31.542  20.022  1.00  0.76           O  
ATOM   1373  H   GLY A 101      29.891  35.581  19.307  1.00  0.76           H  
ATOM   1374 1HA  GLY A 101      29.079  33.626  18.392  1.00  0.76           H  
ATOM   1375 2HA  GLY A 101      30.689  32.984  18.233  1.00  0.76           H  
ATOM   1376  N   ARG A 102      30.109  33.122  21.341  1.00  0.77           N  
ATOM   1377  CA  ARG A 102      29.846  32.266  22.490  1.00  0.77           C  
ATOM   1378  C   ARG A 102      28.391  32.371  22.928  1.00  0.77           C  
ATOM   1379  O   ARG A 102      27.692  33.354  22.639  1.00  0.77           O  
ATOM   1380  CB  ARG A 102      30.778  32.541  23.657  1.00  0.77           C  
ATOM   1381  CG  ARG A 102      32.251  32.191  23.395  1.00  0.77           C  
ATOM   1382  CD  ARG A 102      33.105  32.418  24.604  1.00  0.77           C  
ATOM   1383  NE  ARG A 102      33.240  33.831  24.926  1.00  0.77           N  
ATOM   1384  CZ  ARG A 102      33.621  34.346  26.097  1.00  0.77           C  
ATOM   1385  NH1 ARG A 102      33.909  33.584  27.138  1.00  0.77           N  
ATOM   1386  NH2 ARG A 102      33.697  35.651  26.161  1.00  0.77           N  
ATOM   1387  H   ARG A 102      30.552  34.042  21.471  1.00  0.77           H  
ATOM   1388  HA  ARG A 102      30.027  31.230  22.195  1.00  0.77           H  
ATOM   1389 1HB  ARG A 102      30.726  33.596  23.928  1.00  0.77           H  
ATOM   1390 2HB  ARG A 102      30.452  31.959  24.511  1.00  0.77           H  
ATOM   1391 1HG  ARG A 102      32.335  31.153  23.096  1.00  0.77           H  
ATOM   1392 2HG  ARG A 102      32.622  32.832  22.591  1.00  0.77           H  
ATOM   1393 1HD  ARG A 102      32.668  31.907  25.453  1.00  0.77           H  
ATOM   1394 2HD  ARG A 102      34.098  32.014  24.419  1.00  0.77           H  
ATOM   1395  HE  ARG A 102      33.058  34.528  24.185  1.00  0.77           H  
ATOM   1396 1HH1 ARG A 102      33.843  32.578  27.059  1.00  0.77           H  
ATOM   1397 2HH1 ARG A 102      34.194  34.006  28.009  1.00  0.77           H  
ATOM   1398 1HH2 ARG A 102      33.471  36.173  25.295  1.00  0.77           H  
ATOM   1399 2HH2 ARG A 102      33.980  36.118  27.006  1.00  0.77           H  
ATOM   1400  N   ILE A 103      27.928  31.319  23.595  1.00  0.79           N  
ATOM   1401  CA  ILE A 103      26.559  31.239  24.086  1.00  0.79           C  
ATOM   1402  C   ILE A 103      26.428  31.356  25.579  1.00  0.79           C  
ATOM   1403  O   ILE A 103      27.141  30.690  26.322  1.00  0.79           O  
ATOM   1404  CB  ILE A 103      25.892  29.925  23.672  1.00  0.79           C  
ATOM   1405  CG1 ILE A 103      25.863  29.804  22.186  1.00  0.79           C  
ATOM   1406  CG2 ILE A 103      24.517  29.791  24.304  1.00  0.79           C  
ATOM   1407  CD1 ILE A 103      25.169  30.932  21.534  1.00  0.79           C  
ATOM   1408  H   ILE A 103      28.565  30.549  23.804  1.00  0.79           H  
ATOM   1409  HA  ILE A 103      25.996  32.056  23.640  1.00  0.79           H  
ATOM   1410  HB  ILE A 103      26.508  29.098  24.021  1.00  0.79           H  
ATOM   1411 1HG1 ILE A 103      26.881  29.735  21.793  1.00  0.79           H  
ATOM   1412 2HG1 ILE A 103      25.338  28.892  21.942  1.00  0.79           H  
ATOM   1413 1HG2 ILE A 103      24.101  28.847  24.005  1.00  0.79           H  
ATOM   1414 2HG2 ILE A 103      24.593  29.814  25.387  1.00  0.79           H  
ATOM   1415 3HG2 ILE A 103      23.880  30.612  23.968  1.00  0.79           H  
ATOM   1416 1HD1 ILE A 103      25.155  30.768  20.490  1.00  0.79           H  
ATOM   1417 2HD1 ILE A 103      24.161  31.022  21.902  1.00  0.79           H  
ATOM   1418 3HD1 ILE A 103      25.702  31.841  21.758  1.00  0.79           H  
ATOM   1419  N   VAL A 104      25.499  32.183  26.032  1.00  0.82           N  
ATOM   1420  CA  VAL A 104      25.300  32.280  27.467  1.00  0.82           C  
ATOM   1421  C   VAL A 104      23.879  31.875  27.825  1.00  0.82           C  
ATOM   1422  O   VAL A 104      22.918  32.300  27.188  1.00  0.82           O  
ATOM   1423  CB  VAL A 104      25.588  33.705  27.948  1.00  0.82           C  
ATOM   1424  CG1 VAL A 104      24.681  34.637  27.275  1.00  0.82           C  
ATOM   1425  CG2 VAL A 104      25.448  33.776  29.460  1.00  0.82           C  
ATOM   1426  H   VAL A 104      24.939  32.723  25.368  1.00  0.82           H  
ATOM   1427  HA  VAL A 104      25.983  31.605  27.966  1.00  0.82           H  
ATOM   1428  HB  VAL A 104      26.600  33.978  27.664  1.00  0.82           H  
ATOM   1429 1HG1 VAL A 104      24.893  35.657  27.596  1.00  0.82           H  
ATOM   1430 2HG1 VAL A 104      24.829  34.552  26.198  1.00  0.82           H  
ATOM   1431 3HG1 VAL A 104      23.649  34.384  27.530  1.00  0.82           H  
ATOM   1432 1HG2 VAL A 104      25.671  34.782  29.803  1.00  0.82           H  
ATOM   1433 2HG2 VAL A 104      24.438  33.513  29.759  1.00  0.82           H  
ATOM   1434 3HG2 VAL A 104      26.152  33.077  29.910  1.00  0.82           H  
ATOM   1435  N   TRP A 105      23.744  31.070  28.868  1.00  0.86           N  
ATOM   1436  CA  TRP A 105      22.436  30.615  29.339  1.00  0.86           C  
ATOM   1437  C   TRP A 105      21.834  31.646  30.291  1.00  0.86           C  
ATOM   1438  O   TRP A 105      22.393  31.933  31.355  1.00  0.86           O  
ATOM   1439  CB  TRP A 105      22.579  29.235  29.974  1.00  0.86           C  
ATOM   1440  CG  TRP A 105      21.326  28.664  30.579  1.00  0.86           C  
ATOM   1441  CD1 TRP A 105      20.027  29.004  30.324  1.00  0.86           C  
ATOM   1442  CD2 TRP A 105      21.271  27.605  31.548  1.00  0.86           C  
ATOM   1443  NE1 TRP A 105      19.188  28.248  31.088  1.00  0.86           N  
ATOM   1444  CE2 TRP A 105      19.928  27.391  31.841  1.00  0.86           C  
ATOM   1445  CE3 TRP A 105      22.240  26.832  32.184  1.00  0.86           C  
ATOM   1446  CZ2 TRP A 105      19.523  26.451  32.760  1.00  0.86           C  
ATOM   1447  CZ3 TRP A 105      21.827  25.884  33.102  1.00  0.86           C  
ATOM   1448  CH2 TRP A 105      20.500  25.705  33.385  1.00  0.86           C  
ATOM   1449  H   TRP A 105      24.595  30.757  29.343  1.00  0.86           H  
ATOM   1450  HA  TRP A 105      21.774  30.516  28.478  1.00  0.86           H  
ATOM   1451 1HB  TRP A 105      22.928  28.538  29.213  1.00  0.86           H  
ATOM   1452 2HB  TRP A 105      23.349  29.273  30.746  1.00  0.86           H  
ATOM   1453  HD1 TRP A 105      19.709  29.765  29.629  1.00  0.86           H  
ATOM   1454  HE1 TRP A 105      18.147  28.293  31.138  1.00  0.86           H  
ATOM   1455  HE3 TRP A 105      23.302  26.979  31.970  1.00  0.86           H  
ATOM   1456  HZ2 TRP A 105      18.464  26.293  32.996  1.00  0.86           H  
ATOM   1457  HZ3 TRP A 105      22.585  25.290  33.603  1.00  0.86           H  
ATOM   1458  HH2 TRP A 105      20.211  24.957  34.120  1.00  0.86           H  
ATOM   1459  N   GLN A 106      20.679  32.205  29.921  1.00  0.89           N  
ATOM   1460  CA  GLN A 106      20.090  33.311  30.677  1.00  0.89           C  
ATOM   1461  C   GLN A 106      19.719  33.019  32.131  1.00  0.89           C  
ATOM   1462  O   GLN A 106      19.638  33.943  32.938  1.00  0.89           O  
ATOM   1463  CB  GLN A 106      18.845  33.859  29.968  1.00  0.89           C  
ATOM   1464  CG  GLN A 106      19.131  34.621  28.686  1.00  0.89           C  
ATOM   1465  CD  GLN A 106      17.873  35.256  28.079  1.00  0.89           C  
ATOM   1466  OE1 GLN A 106      16.758  34.722  28.190  1.00  0.89           O  
ATOM   1467  NE2 GLN A 106      18.052  36.426  27.465  1.00  0.89           N  
ATOM   1468  H   GLN A 106      20.199  31.885  29.074  1.00  0.89           H  
ATOM   1469  HA  GLN A 106      20.829  34.112  30.693  1.00  0.89           H  
ATOM   1470 1HB  GLN A 106      18.182  33.027  29.717  1.00  0.89           H  
ATOM   1471 2HB  GLN A 106      18.301  34.518  30.644  1.00  0.89           H  
ATOM   1472 1HG  GLN A 106      19.851  35.416  28.887  1.00  0.89           H  
ATOM   1473 2HG  GLN A 106      19.542  33.936  27.951  1.00  0.89           H  
ATOM   1474 1HE2 GLN A 106      17.287  36.904  27.050  1.00  0.89           H  
ATOM   1475 2HE2 GLN A 106      19.008  36.827  27.396  1.00  0.89           H  
ATOM   1476  N   GLU A 107      19.490  31.762  32.481  1.00  0.90           N  
ATOM   1477  CA  GLU A 107      19.089  31.443  33.846  1.00  0.90           C  
ATOM   1478  C   GLU A 107      20.274  31.301  34.804  1.00  0.90           C  
ATOM   1479  O   GLU A 107      20.072  31.228  36.019  1.00  0.90           O  
ATOM   1480  CB  GLU A 107      18.294  30.143  33.868  1.00  0.90           C  
ATOM   1481  CG  GLU A 107      16.995  30.188  33.089  1.00  0.90           C  
ATOM   1482  CD  GLU A 107      16.280  28.868  33.062  1.00  0.90           C  
ATOM   1483  OE1 GLU A 107      15.675  28.503  34.042  1.00  0.90           O  
ATOM   1484  OE2 GLU A 107      16.391  28.194  32.060  1.00  0.90           O  
ATOM   1485  H   GLU A 107      19.586  31.026  31.797  1.00  0.90           H  
ATOM   1486  HA  GLU A 107      18.453  32.249  34.211  1.00  0.90           H  
ATOM   1487 1HB  GLU A 107      18.907  29.349  33.505  1.00  0.90           H  
ATOM   1488 2HB  GLU A 107      18.044  29.900  34.901  1.00  0.90           H  
ATOM   1489 1HG  GLU A 107      16.341  30.934  33.540  1.00  0.90           H  
ATOM   1490 2HG  GLU A 107      17.210  30.504  32.067  1.00  0.90           H  
ATOM   1491  N   THR A 108      21.500  31.191  34.271  1.00  0.90           N  
ATOM   1492  CA  THR A 108      22.661  30.982  35.140  1.00  0.90           C  
ATOM   1493  C   THR A 108      23.837  31.917  34.872  1.00  0.90           C  
ATOM   1494  O   THR A 108      24.674  32.136  35.749  1.00  0.90           O  
ATOM   1495  CB  THR A 108      23.201  29.551  35.008  1.00  0.90           C  
ATOM   1496  OG1 THR A 108      23.674  29.349  33.665  1.00  0.90           O  
ATOM   1497  CG2 THR A 108      22.122  28.537  35.331  1.00  0.90           C  
ATOM   1498  H   THR A 108      21.625  31.289  33.267  1.00  0.90           H  
ATOM   1499  HA  THR A 108      22.347  31.141  36.171  1.00  0.90           H  
ATOM   1500  HB  THR A 108      24.032  29.423  35.700  1.00  0.90           H  
ATOM   1501  HG1 THR A 108      22.913  29.285  33.073  1.00  0.90           H  
ATOM   1502 1HG2 THR A 108      22.535  27.541  35.247  1.00  0.90           H  
ATOM   1503 2HG2 THR A 108      21.767  28.696  36.349  1.00  0.90           H  
ATOM   1504 3HG2 THR A 108      21.291  28.645  34.638  1.00  0.90           H  
ATOM   1505  N   GLY A 109      23.933  32.431  33.651  1.00  0.90           N  
ATOM   1506  CA  GLY A 109      25.081  33.212  33.224  1.00  0.90           C  
ATOM   1507  C   GLY A 109      26.231  32.330  32.711  1.00  0.90           C  
ATOM   1508  O   GLY A 109      27.286  32.842  32.332  1.00  0.90           O  
ATOM   1509  H   GLY A 109      23.219  32.246  32.959  1.00  0.90           H  
ATOM   1510 1HA  GLY A 109      24.768  33.895  32.434  1.00  0.90           H  
ATOM   1511 2HA  GLY A 109      25.432  33.825  34.053  1.00  0.90           H  
ATOM   1512  N   GLN A 110      26.044  31.002  32.703  1.00  0.90           N  
ATOM   1513  CA  GLN A 110      27.103  30.112  32.238  1.00  0.90           C  
ATOM   1514  C   GLN A 110      27.348  30.291  30.756  1.00  0.90           C  
ATOM   1515  O   GLN A 110      26.409  30.297  29.951  1.00  0.90           O  
ATOM   1516  CB  GLN A 110      26.800  28.640  32.534  1.00  0.90           C  
ATOM   1517  CG  GLN A 110      27.899  27.661  32.035  1.00  0.90           C  
ATOM   1518  CD  GLN A 110      29.212  27.769  32.802  1.00  0.90           C  
ATOM   1519  OE1 GLN A 110      29.221  27.669  34.036  1.00  0.90           O  
ATOM   1520  NE2 GLN A 110      30.332  27.973  32.087  1.00  0.90           N  
ATOM   1521  H   GLN A 110      25.171  30.596  33.033  1.00  0.90           H  
ATOM   1522  HA  GLN A 110      28.021  30.375  32.760  1.00  0.90           H  
ATOM   1523 1HB  GLN A 110      26.676  28.503  33.610  1.00  0.90           H  
ATOM   1524 2HB  GLN A 110      25.856  28.364  32.063  1.00  0.90           H  
ATOM   1525 1HG  GLN A 110      27.530  26.647  32.164  1.00  0.90           H  
ATOM   1526 2HG  GLN A 110      28.106  27.843  30.982  1.00  0.90           H  
ATOM   1527 1HE2 GLN A 110      31.213  28.046  32.553  1.00  0.90           H  
ATOM   1528 2HE2 GLN A 110      30.304  28.056  31.058  1.00  0.90           H  
ATOM   1529  N   VAL A 111      28.618  30.451  30.408  1.00  0.92           N  
ATOM   1530  CA  VAL A 111      29.024  30.611  29.026  1.00  0.92           C  
ATOM   1531  C   VAL A 111      29.581  29.308  28.452  1.00  0.92           C  
ATOM   1532  O   VAL A 111      30.333  28.579  29.114  1.00  0.92           O  
ATOM   1533  CB  VAL A 111      30.048  31.750  28.877  1.00  0.92           C  
ATOM   1534  CG1 VAL A 111      30.491  31.863  27.425  1.00  0.92           C  
ATOM   1535  CG2 VAL A 111      29.405  33.041  29.330  1.00  0.92           C  
ATOM   1536  H   VAL A 111      29.321  30.462  31.131  1.00  0.92           H  
ATOM   1537  HA  VAL A 111      28.150  30.890  28.452  1.00  0.92           H  
ATOM   1538  HB  VAL A 111      30.925  31.540  29.484  1.00  0.92           H  
ATOM   1539 1HG1 VAL A 111      31.199  32.675  27.332  1.00  0.92           H  
ATOM   1540 2HG1 VAL A 111      30.961  30.937  27.100  1.00  0.92           H  
ATOM   1541 3HG1 VAL A 111      29.617  32.067  26.801  1.00  0.92           H  
ATOM   1542 1HG2 VAL A 111      30.114  33.858  29.230  1.00  0.92           H  
ATOM   1543 2HG2 VAL A 111      28.539  33.236  28.713  1.00  0.92           H  
ATOM   1544 3HG2 VAL A 111      29.094  32.953  30.372  1.00  0.92           H  
ATOM   1545  N   PHE A 112      29.139  28.995  27.240  1.00  0.96           N  
ATOM   1546  CA  PHE A 112      29.533  27.808  26.512  1.00  0.96           C  
ATOM   1547  C   PHE A 112      30.206  28.237  25.207  1.00  0.96           C  
ATOM   1548  O   PHE A 112      29.830  29.246  24.604  1.00  0.96           O  
ATOM   1549  CB  PHE A 112      28.283  26.987  26.214  1.00  0.96           C  
ATOM   1550  CG  PHE A 112      27.542  26.564  27.445  1.00  0.96           C  
ATOM   1551  CD1 PHE A 112      26.595  27.421  28.006  1.00  0.96           C  
ATOM   1552  CD2 PHE A 112      27.771  25.341  28.048  1.00  0.96           C  
ATOM   1553  CE1 PHE A 112      25.904  27.064  29.137  1.00  0.96           C  
ATOM   1554  CE2 PHE A 112      27.074  24.982  29.186  1.00  0.96           C  
ATOM   1555  CZ  PHE A 112      26.139  25.846  29.729  1.00  0.96           C  
ATOM   1556  H   PHE A 112      28.489  29.635  26.799  1.00  0.96           H  
ATOM   1557  HA  PHE A 112      30.237  27.230  27.109  1.00  0.96           H  
ATOM   1558 1HB  PHE A 112      27.605  27.574  25.597  1.00  0.96           H  
ATOM   1559 2HB  PHE A 112      28.547  26.094  25.648  1.00  0.96           H  
ATOM   1560  HD1 PHE A 112      26.406  28.395  27.540  1.00  0.96           H  
ATOM   1561  HD2 PHE A 112      28.508  24.661  27.616  1.00  0.96           H  
ATOM   1562  HE1 PHE A 112      25.175  27.747  29.562  1.00  0.96           H  
ATOM   1563  HE2 PHE A 112      27.260  24.018  29.656  1.00  0.96           H  
ATOM   1564  HZ  PHE A 112      25.591  25.565  30.624  1.00  0.96           H  
ATOM   1565  N   ASN A 113      31.168  27.457  24.719  1.00  1.02           N  
ATOM   1566  CA  ASN A 113      31.826  27.826  23.461  1.00  1.02           C  
ATOM   1567  C   ASN A 113      31.033  27.421  22.219  1.00  1.02           C  
ATOM   1568  O   ASN A 113      31.367  27.821  21.104  1.00  1.02           O  
ATOM   1569  CB  ASN A 113      33.216  27.237  23.411  1.00  1.02           C  
ATOM   1570  CG  ASN A 113      34.155  27.892  24.388  1.00  1.02           C  
ATOM   1571  OD1 ASN A 113      33.990  29.061  24.759  1.00  1.02           O  
ATOM   1572  ND2 ASN A 113      35.141  27.153  24.823  1.00  1.02           N  
ATOM   1573  H   ASN A 113      31.461  26.630  25.222  1.00  1.02           H  
ATOM   1574  HA  ASN A 113      31.918  28.907  23.435  1.00  1.02           H  
ATOM   1575 1HB  ASN A 113      33.168  26.168  23.626  1.00  1.02           H  
ATOM   1576 2HB  ASN A 113      33.621  27.350  22.404  1.00  1.02           H  
ATOM   1577 1HD2 ASN A 113      35.799  27.529  25.478  1.00  1.02           H  
ATOM   1578 2HD2 ASN A 113      35.239  26.211  24.504  1.00  1.02           H  
ATOM   1579  N   SER A 114      29.985  26.631  22.414  1.00  1.07           N  
ATOM   1580  CA  SER A 114      29.144  26.215  21.308  1.00  1.07           C  
ATOM   1581  C   SER A 114      27.771  25.772  21.829  1.00  1.07           C  
ATOM   1582  O   SER A 114      27.696  25.226  22.932  1.00  1.07           O  
ATOM   1583  CB  SER A 114      29.796  25.051  20.570  1.00  1.07           C  
ATOM   1584  OG  SER A 114      29.843  23.878  21.383  1.00  1.07           O  
ATOM   1585  H   SER A 114      29.770  26.338  23.353  1.00  1.07           H  
ATOM   1586  HA  SER A 114      29.080  27.059  20.633  1.00  1.07           H  
ATOM   1587 1HB  SER A 114      29.255  24.838  19.650  1.00  1.07           H  
ATOM   1588 2HB  SER A 114      30.808  25.333  20.286  1.00  1.07           H  
ATOM   1589  HG  SER A 114      30.531  23.318  20.991  1.00  1.07           H  
ATOM   1590  N   PRO A 115      26.694  25.876  21.019  1.00  1.11           N  
ATOM   1591  CA  PRO A 115      25.368  25.343  21.250  1.00  1.11           C  
ATOM   1592  C   PRO A 115      25.387  23.830  21.405  1.00  1.11           C  
ATOM   1593  O   PRO A 115      24.457  23.253  21.951  1.00  1.11           O  
ATOM   1594  CB  PRO A 115      24.607  25.775  20.001  1.00  1.11           C  
ATOM   1595  CG  PRO A 115      25.318  26.929  19.500  1.00  1.11           C  
ATOM   1596  CD  PRO A 115      26.773  26.680  19.823  1.00  1.11           C  
ATOM   1597  HA  PRO A 115      24.943  25.823  22.142  1.00  1.11           H  
ATOM   1598 1HB  PRO A 115      24.520  24.964  19.291  1.00  1.11           H  
ATOM   1599 2HB  PRO A 115      23.598  26.054  20.301  1.00  1.11           H  
ATOM   1600 1HG  PRO A 115      25.136  27.050  18.420  1.00  1.11           H  
ATOM   1601 2HG  PRO A 115      24.925  27.822  19.978  1.00  1.11           H  
ATOM   1602 1HD  PRO A 115      27.297  26.167  19.003  1.00  1.11           H  
ATOM   1603 2HD  PRO A 115      27.198  27.640  20.068  1.00  1.11           H  
ATOM   1604  N   SER A 116      26.439  23.172  20.903  1.00  1.11           N  
ATOM   1605  CA  SER A 116      26.532  21.726  21.040  1.00  1.11           C  
ATOM   1606  C   SER A 116      26.812  21.466  22.503  1.00  1.11           C  
ATOM   1607  O   SER A 116      26.141  20.654  23.153  1.00  1.11           O  
ATOM   1608  CB  SER A 116      27.637  21.142  20.166  1.00  1.11           C  
ATOM   1609  OG  SER A 116      27.718  19.746  20.309  1.00  1.11           O  
ATOM   1610  H   SER A 116      27.194  23.665  20.453  1.00  1.11           H  
ATOM   1611  HA  SER A 116      25.579  21.272  20.765  1.00  1.11           H  
ATOM   1612 1HB  SER A 116      27.466  21.375  19.134  1.00  1.11           H  
ATOM   1613 2HB  SER A 116      28.585  21.590  20.447  1.00  1.11           H  
ATOM   1614  HG  SER A 116      26.962  19.373  19.802  1.00  1.11           H  
ATOM   1615  N   ALA A 117      27.819  22.169  23.042  1.00  1.08           N  
ATOM   1616  CA  ALA A 117      28.158  22.012  24.450  1.00  1.08           C  
ATOM   1617  C   ALA A 117      26.991  22.435  25.331  1.00  1.08           C  
ATOM   1618  O   ALA A 117      26.683  21.775  26.328  1.00  1.08           O  
ATOM   1619  CB  ALA A 117      29.391  22.818  24.800  1.00  1.08           C  
ATOM   1620  H   ALA A 117      28.355  22.831  22.470  1.00  1.08           H  
ATOM   1621  HA  ALA A 117      28.358  20.954  24.635  1.00  1.08           H  
ATOM   1622 1HB  ALA A 117      29.639  22.673  25.848  1.00  1.08           H  
ATOM   1623 2HB  ALA A 117      30.224  22.494  24.178  1.00  1.08           H  
ATOM   1624 3HB  ALA A 117      29.192  23.871  24.615  1.00  1.08           H  
ATOM   1625  N   TRP A 118      26.309  23.519  24.942  1.00  1.04           N  
ATOM   1626  CA  TRP A 118      25.182  23.972  25.740  1.00  1.04           C  
ATOM   1627  C   TRP A 118      24.067  22.934  25.712  1.00  1.04           C  
ATOM   1628  O   TRP A 118      23.490  22.600  26.747  1.00  1.04           O  
ATOM   1629  CB  TRP A 118      24.622  25.319  25.308  1.00  1.04           C  
ATOM   1630  CG  TRP A 118      23.585  25.710  26.272  1.00  1.04           C  
ATOM   1631  CD1 TRP A 118      23.533  25.265  27.551  1.00  1.04           C  
ATOM   1632  CD2 TRP A 118      22.448  26.554  26.108  1.00  1.04           C  
ATOM   1633  NE1 TRP A 118      22.456  25.767  28.180  1.00  1.04           N  
ATOM   1634  CE2 TRP A 118      21.769  26.540  27.316  1.00  1.04           C  
ATOM   1635  CE3 TRP A 118      21.938  27.292  25.051  1.00  1.04           C  
ATOM   1636  CZ2 TRP A 118      20.630  27.201  27.489  1.00  1.04           C  
ATOM   1637  CZ3 TRP A 118      20.761  27.970  25.243  1.00  1.04           C  
ATOM   1638  CH2 TRP A 118      20.133  27.906  26.435  1.00  1.04           C  
ATOM   1639  H   TRP A 118      26.610  24.045  24.121  1.00  1.04           H  
ATOM   1640  HA  TRP A 118      25.515  24.073  26.770  1.00  1.04           H  
ATOM   1641 1HB  TRP A 118      25.406  26.073  25.274  1.00  1.04           H  
ATOM   1642 2HB  TRP A 118      24.175  25.236  24.322  1.00  1.04           H  
ATOM   1643  HD1 TRP A 118      24.258  24.595  27.993  1.00  1.04           H  
ATOM   1644  HE1 TRP A 118      22.184  25.581  29.137  1.00  1.04           H  
ATOM   1645  HE3 TRP A 118      22.444  27.310  24.102  1.00  1.04           H  
ATOM   1646  HZ2 TRP A 118      20.106  27.163  28.425  1.00  1.04           H  
ATOM   1647  HZ3 TRP A 118      20.338  28.542  24.427  1.00  1.04           H  
ATOM   1648  HH2 TRP A 118      19.211  28.417  26.567  1.00  1.04           H  
ATOM   1649  N   ALA A 119      23.726  22.439  24.521  1.00  1.00           N  
ATOM   1650  CA  ALA A 119      22.685  21.433  24.391  1.00  1.00           C  
ATOM   1651  C   ALA A 119      23.049  20.177  25.151  1.00  1.00           C  
ATOM   1652  O   ALA A 119      22.182  19.561  25.768  1.00  1.00           O  
ATOM   1653  CB  ALA A 119      22.465  21.098  22.935  1.00  1.00           C  
ATOM   1654  H   ALA A 119      24.194  22.752  23.678  1.00  1.00           H  
ATOM   1655  HA  ALA A 119      21.772  21.826  24.819  1.00  1.00           H  
ATOM   1656 1HB  ALA A 119      21.674  20.355  22.835  1.00  1.00           H  
ATOM   1657 2HB  ALA A 119      22.191  21.987  22.401  1.00  1.00           H  
ATOM   1658 3HB  ALA A 119      23.389  20.715  22.536  1.00  1.00           H  
ATOM   1659  N   THR A 120      24.328  19.804  25.150  1.00  0.96           N  
ATOM   1660  CA  THR A 120      24.745  18.619  25.871  1.00  0.96           C  
ATOM   1661  C   THR A 120      24.493  18.853  27.356  1.00  0.96           C  
ATOM   1662  O   THR A 120      23.978  17.978  28.054  1.00  0.96           O  
ATOM   1663  CB  THR A 120      26.218  18.288  25.619  1.00  0.96           C  
ATOM   1664  OG1 THR A 120      26.425  18.074  24.210  1.00  0.96           O  
ATOM   1665  CG2 THR A 120      26.569  17.011  26.377  1.00  0.96           C  
ATOM   1666  H   THR A 120      25.018  20.325  24.610  1.00  0.96           H  
ATOM   1667  HA  THR A 120      24.140  17.773  25.547  1.00  0.96           H  
ATOM   1668  HB  THR A 120      26.848  19.111  25.955  1.00  0.96           H  
ATOM   1669  HG1 THR A 120      26.290  18.930  23.729  1.00  0.96           H  
ATOM   1670 1HG2 THR A 120      27.612  16.752  26.205  1.00  0.96           H  
ATOM   1671 2HG2 THR A 120      26.403  17.176  27.435  1.00  0.96           H  
ATOM   1672 3HG2 THR A 120      25.932  16.194  26.032  1.00  0.96           H  
ATOM   1673  N   HIS A 121      24.837  20.050  27.835  1.00  0.94           N  
ATOM   1674  CA  HIS A 121      24.605  20.419  29.223  1.00  0.94           C  
ATOM   1675  C   HIS A 121      23.107  20.307  29.511  1.00  0.94           C  
ATOM   1676  O   HIS A 121      22.708  19.714  30.513  1.00  0.94           O  
ATOM   1677  CB  HIS A 121      25.122  21.839  29.503  1.00  0.94           C  
ATOM   1678  CG  HIS A 121      25.001  22.299  30.919  1.00  0.94           C  
ATOM   1679  ND1 HIS A 121      25.838  21.851  31.922  1.00  0.94           N  
ATOM   1680  CD2 HIS A 121      24.153  23.174  31.502  1.00  0.94           C  
ATOM   1681  CE1 HIS A 121      25.504  22.431  33.061  1.00  0.94           C  
ATOM   1682  NE2 HIS A 121      24.491  23.237  32.836  1.00  0.94           N  
ATOM   1683  H   HIS A 121      25.288  20.725  27.216  1.00  0.94           H  
ATOM   1684  HA  HIS A 121      25.129  19.729  29.881  1.00  0.94           H  
ATOM   1685 1HB  HIS A 121      26.166  21.904  29.203  1.00  0.94           H  
ATOM   1686 2HB  HIS A 121      24.579  22.539  28.900  1.00  0.94           H  
ATOM   1687  HD2 HIS A 121      23.351  23.726  31.005  1.00  0.94           H  
ATOM   1688  HE1 HIS A 121      25.990  22.272  34.024  1.00  0.94           H  
ATOM   1689  HE2 HIS A 121      24.039  23.805  33.536  1.00  0.94           H  
ATOM   1690  N   CYS A 122      22.272  20.869  28.627  1.00  0.93           N  
ATOM   1691  CA  CYS A 122      20.827  20.831  28.823  1.00  0.93           C  
ATOM   1692  C   CYS A 122      20.342  19.388  28.919  1.00  0.93           C  
ATOM   1693  O   CYS A 122      19.539  19.057  29.795  1.00  0.93           O  
ATOM   1694  CB  CYS A 122      20.105  21.485  27.647  1.00  0.93           C  
ATOM   1695  SG  CYS A 122      20.355  23.250  27.485  1.00  0.93           S  
ATOM   1696  H   CYS A 122      22.659  21.351  27.818  1.00  0.93           H  
ATOM   1697  HA  CYS A 122      20.580  21.356  29.737  1.00  0.93           H  
ATOM   1698 1HB  CYS A 122      20.424  21.021  26.726  1.00  0.93           H  
ATOM   1699 2HB  CYS A 122      19.042  21.301  27.736  1.00  0.93           H  
ATOM   1700  HG  CYS A 122      21.681  23.176  27.217  1.00  0.93           H  
ATOM   1701  N   LYS A 123      20.869  18.508  28.057  1.00  0.93           N  
ATOM   1702  CA  LYS A 123      20.462  17.113  28.091  1.00  0.93           C  
ATOM   1703  C   LYS A 123      20.853  16.481  29.416  1.00  0.93           C  
ATOM   1704  O   LYS A 123      20.075  15.729  29.996  1.00  0.93           O  
ATOM   1705  CB  LYS A 123      21.071  16.319  26.931  1.00  0.93           C  
ATOM   1706  CG  LYS A 123      20.491  16.639  25.543  1.00  0.93           C  
ATOM   1707  CD  LYS A 123      21.212  15.862  24.444  1.00  0.93           C  
ATOM   1708  CE  LYS A 123      20.832  14.381  24.486  1.00  0.93           C  
ATOM   1709  NZ  LYS A 123      21.453  13.608  23.373  1.00  0.93           N  
ATOM   1710  H   LYS A 123      21.528  18.827  27.349  1.00  0.93           H  
ATOM   1711  HA  LYS A 123      19.384  17.074  28.011  1.00  0.93           H  
ATOM   1712 1HB  LYS A 123      22.145  16.506  26.892  1.00  0.93           H  
ATOM   1713 2HB  LYS A 123      20.937  15.250  27.114  1.00  0.93           H  
ATOM   1714 1HG  LYS A 123      19.451  16.378  25.513  1.00  0.93           H  
ATOM   1715 2HG  LYS A 123      20.576  17.704  25.346  1.00  0.93           H  
ATOM   1716 1HD  LYS A 123      20.954  16.277  23.469  1.00  0.93           H  
ATOM   1717 2HD  LYS A 123      22.294  15.949  24.585  1.00  0.93           H  
ATOM   1718 1HE  LYS A 123      21.154  13.953  25.438  1.00  0.93           H  
ATOM   1719 2HE  LYS A 123      19.755  14.295  24.408  1.00  0.93           H  
ATOM   1720 1HZ  LYS A 123      21.173  12.646  23.436  1.00  0.93           H  
ATOM   1721 2HZ  LYS A 123      21.157  13.985  22.492  1.00  0.93           H  
ATOM   1722 3HZ  LYS A 123      22.478  13.656  23.446  1.00  0.93           H  
ATOM   1723  N   LYS A 124      22.033  16.823  29.936  1.00  0.93           N  
ATOM   1724  CA  LYS A 124      22.467  16.288  31.222  1.00  0.93           C  
ATOM   1725  C   LYS A 124      21.565  16.763  32.367  1.00  0.93           C  
ATOM   1726  O   LYS A 124      21.319  16.018  33.315  1.00  0.93           O  
ATOM   1727  CB  LYS A 124      23.923  16.673  31.504  1.00  0.93           C  
ATOM   1728  CG  LYS A 124      24.959  15.944  30.645  1.00  0.93           C  
ATOM   1729  CD  LYS A 124      26.367  16.446  30.947  1.00  0.93           C  
ATOM   1730  CE  LYS A 124      27.424  15.697  30.150  1.00  0.93           C  
ATOM   1731  NZ  LYS A 124      28.786  16.253  30.376  1.00  0.93           N  
ATOM   1732  H   LYS A 124      22.654  17.438  29.410  1.00  0.93           H  
ATOM   1733  HA  LYS A 124      22.403  15.202  31.170  1.00  0.93           H  
ATOM   1734 1HB  LYS A 124      24.052  17.741  31.339  1.00  0.93           H  
ATOM   1735 2HB  LYS A 124      24.152  16.475  32.548  1.00  0.93           H  
ATOM   1736 1HG  LYS A 124      24.908  14.879  30.860  1.00  0.93           H  
ATOM   1737 2HG  LYS A 124      24.737  16.093  29.588  1.00  0.93           H  
ATOM   1738 1HD  LYS A 124      26.426  17.507  30.696  1.00  0.93           H  
ATOM   1739 2HD  LYS A 124      26.574  16.329  32.009  1.00  0.93           H  
ATOM   1740 1HE  LYS A 124      27.419  14.657  30.453  1.00  0.93           H  
ATOM   1741 2HE  LYS A 124      27.188  15.753  29.094  1.00  0.93           H  
ATOM   1742 1HZ  LYS A 124      29.459  15.728  29.834  1.00  0.93           H  
ATOM   1743 2HZ  LYS A 124      28.803  17.219  30.086  1.00  0.93           H  
ATOM   1744 3HZ  LYS A 124      29.020  16.190  31.355  1.00  0.93           H  
ATOM   1745  N   LEU A 125      21.089  18.010  32.288  1.00  0.95           N  
ATOM   1746  CA  LEU A 125      20.220  18.572  33.323  1.00  0.95           C  
ATOM   1747  C   LEU A 125      18.849  17.896  33.350  1.00  0.95           C  
ATOM   1748  O   LEU A 125      18.270  17.676  34.417  1.00  0.95           O  
ATOM   1749  CB  LEU A 125      19.984  20.069  33.068  1.00  0.95           C  
ATOM   1750  CG  LEU A 125      21.181  20.999  33.219  1.00  0.95           C  
ATOM   1751  CD1 LEU A 125      20.774  22.368  32.751  1.00  0.95           C  
ATOM   1752  CD2 LEU A 125      21.640  21.029  34.651  1.00  0.95           C  
ATOM   1753  H   LEU A 125      21.365  18.589  31.494  1.00  0.95           H  
ATOM   1754  HA  LEU A 125      20.699  18.435  34.290  1.00  0.95           H  
ATOM   1755 1HB  LEU A 125      19.613  20.189  32.056  1.00  0.95           H  
ATOM   1756 2HB  LEU A 125      19.210  20.413  33.751  1.00  0.95           H  
ATOM   1757  HG  LEU A 125      21.995  20.655  32.599  1.00  0.95           H  
ATOM   1758 1HD1 LEU A 125      21.612  23.030  32.843  1.00  0.95           H  
ATOM   1759 2HD1 LEU A 125      20.458  22.331  31.722  1.00  0.95           H  
ATOM   1760 3HD1 LEU A 125      19.954  22.723  33.365  1.00  0.95           H  
ATOM   1761 1HD2 LEU A 125      22.495  21.700  34.740  1.00  0.95           H  
ATOM   1762 2HD2 LEU A 125      20.830  21.383  35.288  1.00  0.95           H  
ATOM   1763 3HD2 LEU A 125      21.932  20.025  34.955  1.00  0.95           H  
ATOM   1764  N   VAL A 126      18.336  17.578  32.162  1.00  0.99           N  
ATOM   1765  CA  VAL A 126      17.016  16.980  31.993  1.00  0.99           C  
ATOM   1766  C   VAL A 126      17.006  15.458  32.108  1.00  0.99           C  
ATOM   1767  O   VAL A 126      16.122  14.872  32.736  1.00  0.99           O  
ATOM   1768  CB  VAL A 126      16.455  17.355  30.619  1.00  0.99           C  
ATOM   1769  CG1 VAL A 126      15.161  16.669  30.386  1.00  0.99           C  
ATOM   1770  CG2 VAL A 126      16.277  18.837  30.520  1.00  0.99           C  
ATOM   1771  H   VAL A 126      18.878  17.817  31.330  1.00  0.99           H  
ATOM   1772  HA  VAL A 126      16.362  17.388  32.763  1.00  0.99           H  
ATOM   1773  HB  VAL A 126      17.154  17.022  29.862  1.00  0.99           H  
ATOM   1774 1HG1 VAL A 126      14.807  16.945  29.404  1.00  0.99           H  
ATOM   1775 2HG1 VAL A 126      15.303  15.599  30.448  1.00  0.99           H  
ATOM   1776 3HG1 VAL A 126      14.450  16.978  31.136  1.00  0.99           H  
ATOM   1777 1HG2 VAL A 126      15.891  19.091  29.532  1.00  0.99           H  
ATOM   1778 2HG2 VAL A 126      15.585  19.161  31.280  1.00  0.99           H  
ATOM   1779 3HG2 VAL A 126      17.233  19.321  30.672  1.00  0.99           H  
ATOM   1780  N   ASN A 127      17.969  14.823  31.458  1.00  1.06           N  
ATOM   1781  CA  ASN A 127      18.071  13.382  31.368  1.00  1.06           C  
ATOM   1782  C   ASN A 127      19.520  12.919  31.493  1.00  1.06           C  
ATOM   1783  O   ASN A 127      20.089  12.485  30.492  1.00  1.06           O  
ATOM   1784  CB  ASN A 127      17.548  12.941  30.025  1.00  1.06           C  
ATOM   1785  CG  ASN A 127      17.415  11.476  29.852  1.00  1.06           C  
ATOM   1786  OD1 ASN A 127      17.460  10.690  30.809  1.00  1.06           O  
ATOM   1787  ND2 ASN A 127      17.255  11.077  28.612  1.00  1.06           N  
ATOM   1788  H   ASN A 127      18.675  15.367  30.985  1.00  1.06           H  
ATOM   1789  HA  ASN A 127      17.476  12.930  32.159  1.00  1.06           H  
ATOM   1790 1HB  ASN A 127      16.592  13.405  29.855  1.00  1.06           H  
ATOM   1791 2HB  ASN A 127      18.234  13.298  29.264  1.00  1.06           H  
ATOM   1792 1HD2 ASN A 127      17.156  10.102  28.408  1.00  1.06           H  
ATOM   1793 2HD2 ASN A 127      17.265  11.753  27.856  1.00  1.06           H  
ATOM   1794  N   PRO A 128      20.097  12.886  32.711  1.00  1.18           N  
ATOM   1795  CA  PRO A 128      21.504  12.631  33.029  1.00  1.18           C  
ATOM   1796  C   PRO A 128      22.093  11.413  32.326  1.00  1.18           C  
ATOM   1797  O   PRO A 128      23.294  11.351  32.083  1.00  1.18           O  
ATOM   1798  CB  PRO A 128      21.457  12.413  34.542  1.00  1.18           C  
ATOM   1799  CG  PRO A 128      20.289  13.243  35.003  1.00  1.18           C  
ATOM   1800  CD  PRO A 128      19.257  13.101  33.918  1.00  1.18           C  
ATOM   1801  HA  PRO A 128      22.090  13.530  32.795  1.00  1.18           H  
ATOM   1802 1HB  PRO A 128      21.340  11.341  34.764  1.00  1.18           H  
ATOM   1803 2HB  PRO A 128      22.405  12.731  34.993  1.00  1.18           H  
ATOM   1804 1HG  PRO A 128      19.929  12.894  35.981  1.00  1.18           H  
ATOM   1805 2HG  PRO A 128      20.602  14.293  35.136  1.00  1.18           H  
ATOM   1806 1HD  PRO A 128      18.603  12.238  34.105  1.00  1.18           H  
ATOM   1807 2HD  PRO A 128      18.707  14.042  33.869  1.00  1.18           H  
ATOM   1808  N   ALA A 129      21.249  10.426  32.028  1.00  1.36           N  
ATOM   1809  CA  ALA A 129      21.664   9.198  31.360  1.00  1.36           C  
ATOM   1810  C   ALA A 129      22.288   9.467  29.987  1.00  1.36           C  
ATOM   1811  O   ALA A 129      23.123   8.690  29.511  1.00  1.36           O  
ATOM   1812  CB  ALA A 129      20.461   8.287  31.183  1.00  1.36           C  
ATOM   1813  H   ALA A 129      20.272  10.530  32.252  1.00  1.36           H  
ATOM   1814  HA  ALA A 129      22.408   8.707  31.983  1.00  1.36           H  
ATOM   1815 1HB  ALA A 129      20.776   7.361  30.706  1.00  1.36           H  
ATOM   1816 2HB  ALA A 129      20.024   8.068  32.155  1.00  1.36           H  
ATOM   1817 3HB  ALA A 129      19.721   8.788  30.555  1.00  1.36           H  
ATOM   1818  N   LYS A 130      21.836  10.525  29.320  1.00  1.58           N  
ATOM   1819  CA  LYS A 130      22.313  10.856  27.988  1.00  1.58           C  
ATOM   1820  C   LYS A 130      23.292  12.023  28.050  1.00  1.58           C  
ATOM   1821  O   LYS A 130      22.905  13.189  27.998  1.00  1.58           O  
ATOM   1822  CB  LYS A 130      21.134  11.147  27.069  1.00  1.58           C  
ATOM   1823  CG  LYS A 130      20.133   9.994  26.976  1.00  1.58           C  
ATOM   1824  CD  LYS A 130      20.751   8.753  26.336  1.00  1.58           C  
ATOM   1825  CE  LYS A 130      19.722   7.636  26.189  1.00  1.58           C  
ATOM   1826  NZ  LYS A 130      20.314   6.400  25.593  1.00  1.58           N  
ATOM   1827  H   LYS A 130      21.169  11.148  29.773  1.00  1.58           H  
ATOM   1828  HA  LYS A 130      22.849   9.997  27.588  1.00  1.58           H  
ATOM   1829 1HB  LYS A 130      20.597  12.026  27.438  1.00  1.58           H  
ATOM   1830 2HB  LYS A 130      21.496  11.373  26.069  1.00  1.58           H  
ATOM   1831 1HG  LYS A 130      19.790   9.738  27.978  1.00  1.58           H  
ATOM   1832 2HG  LYS A 130      19.272  10.310  26.387  1.00  1.58           H  
ATOM   1833 1HD  LYS A 130      21.146   9.006  25.351  1.00  1.58           H  
ATOM   1834 2HD  LYS A 130      21.575   8.397  26.958  1.00  1.58           H  
ATOM   1835 1HE  LYS A 130      19.319   7.396  27.172  1.00  1.58           H  
ATOM   1836 2HE  LYS A 130      18.910   7.982  25.549  1.00  1.58           H  
ATOM   1837 1HZ  LYS A 130      19.601   5.688  25.515  1.00  1.58           H  
ATOM   1838 2HZ  LYS A 130      20.682   6.610  24.675  1.00  1.58           H  
ATOM   1839 3HZ  LYS A 130      21.062   6.065  26.186  1.00  1.58           H  
ATOM   1840  N   LYS A 131      24.572  11.679  28.154  1.00  1.81           N  
ATOM   1841  CA  LYS A 131      25.671  12.617  28.382  1.00  1.81           C  
ATOM   1842  C   LYS A 131      26.351  13.131  27.115  1.00  1.81           C  
ATOM   1843  O   LYS A 131      27.367  13.826  27.187  1.00  1.81           O  
ATOM   1844  CB  LYS A 131      26.705  11.931  29.263  1.00  1.81           C  
ATOM   1845  CG  LYS A 131      26.183  11.595  30.647  1.00  1.81           C  
ATOM   1846  CD  LYS A 131      27.233  10.930  31.507  1.00  1.81           C  
ATOM   1847  CE  LYS A 131      26.674  10.598  32.882  1.00  1.81           C  
ATOM   1848  NZ  LYS A 131      27.678   9.913  33.743  1.00  1.81           N  
ATOM   1849  H   LYS A 131      24.784  10.689  28.148  1.00  1.81           H  
ATOM   1850  HA  LYS A 131      25.268  13.479  28.909  1.00  1.81           H  
ATOM   1851 1HB  LYS A 131      27.016  10.999  28.792  1.00  1.81           H  
ATOM   1852 2HB  LYS A 131      27.585  12.556  29.361  1.00  1.81           H  
ATOM   1853 1HG  LYS A 131      25.830  12.499  31.143  1.00  1.81           H  
ATOM   1854 2HG  LYS A 131      25.335  10.911  30.549  1.00  1.81           H  
ATOM   1855 1HD  LYS A 131      27.562  10.008  31.026  1.00  1.81           H  
ATOM   1856 2HD  LYS A 131      28.090  11.591  31.619  1.00  1.81           H  
ATOM   1857 1HE  LYS A 131      26.357  11.520  33.367  1.00  1.81           H  
ATOM   1858 2HE  LYS A 131      25.803   9.948  32.761  1.00  1.81           H  
ATOM   1859 1HZ  LYS A 131      27.262   9.712  34.641  1.00  1.81           H  
ATOM   1860 2HZ  LYS A 131      27.966   9.050  33.304  1.00  1.81           H  
ATOM   1861 3HZ  LYS A 131      28.482  10.511  33.869  1.00  1.81           H  
ATOM   1862  N   SER A 132      25.828  12.737  25.963  1.00  1.97           N  
ATOM   1863  CA  SER A 132      26.414  13.113  24.682  1.00  1.97           C  
ATOM   1864  C   SER A 132      25.362  13.281  23.571  1.00  1.97           C  
ATOM   1865  O   SER A 132      24.157  13.397  23.836  1.00  1.97           O  
ATOM   1866  CB  SER A 132      27.469  12.090  24.281  1.00  1.97           C  
ATOM   1867  OG  SER A 132      28.224  12.556  23.197  1.00  1.97           O  
ATOM   1868  H   SER A 132      24.995  12.170  25.986  1.00  1.97           H  
ATOM   1869  HA  SER A 132      26.913  14.075  24.808  1.00  1.97           H  
ATOM   1870 1HB  SER A 132      28.127  11.895  25.129  1.00  1.97           H  
ATOM   1871 2HB  SER A 132      26.985  11.151  24.017  1.00  1.97           H  
ATOM   1872  HG  SER A 132      28.618  13.389  23.494  1.00  1.97           H  
ATOM   1873  N   GLY A 133      25.843  13.344  22.331  1.00  2.01           N  
ATOM   1874  CA  GLY A 133      25.028  13.576  21.143  1.00  2.01           C  
ATOM   1875  C   GLY A 133      25.516  14.837  20.449  1.00  2.01           C  
ATOM   1876  O   GLY A 133      26.287  15.599  21.024  1.00  2.01           O  
ATOM   1877  H   GLY A 133      26.837  13.210  22.230  1.00  2.01           H  
ATOM   1878 1HA  GLY A 133      25.109  12.724  20.468  1.00  2.01           H  
ATOM   1879 2HA  GLY A 133      23.982  13.681  21.418  1.00  2.01           H  
ATOM   1880  N   CYS A 134      25.058  15.083  19.222  1.00  1.90           N  
ATOM   1881  CA  CYS A 134      25.512  16.265  18.483  1.00  1.90           C  
ATOM   1882  C   CYS A 134      25.043  17.568  19.116  1.00  1.90           C  
ATOM   1883  O   CYS A 134      25.604  18.641  18.873  1.00  1.90           O  
ATOM   1884  CB  CYS A 134      24.967  16.246  17.059  1.00  1.90           C  
ATOM   1885  SG  CYS A 134      23.175  16.498  16.959  1.00  1.90           S  
ATOM   1886  H   CYS A 134      24.418  14.435  18.785  1.00  1.90           H  
ATOM   1887  HA  CYS A 134      26.602  16.257  18.455  1.00  1.90           H  
ATOM   1888 1HB  CYS A 134      25.450  17.031  16.475  1.00  1.90           H  
ATOM   1889 2HB  CYS A 134      25.204  15.292  16.587  1.00  1.90           H  
ATOM   1890  HG  CYS A 134      23.109  16.472  15.625  1.00  1.90           H  
ATOM   1891  N   GLY A 135      23.963  17.502  19.885  1.00  1.69           N  
ATOM   1892  CA  GLY A 135      23.416  18.680  20.541  1.00  1.69           C  
ATOM   1893  C   GLY A 135      22.575  19.528  19.593  1.00  1.69           C  
ATOM   1894  O   GLY A 135      21.363  19.664  19.778  1.00  1.69           O  
ATOM   1895  H   GLY A 135      23.537  16.602  20.033  1.00  1.69           H  
ATOM   1896 1HA  GLY A 135      22.809  18.369  21.393  1.00  1.69           H  
ATOM   1897 2HA  GLY A 135      24.237  19.275  20.940  1.00  1.69           H  
ATOM   1898  N   TRP A 136      23.227  20.028  18.540  1.00  1.44           N  
ATOM   1899  CA  TRP A 136      22.678  20.937  17.525  1.00  1.44           C  
ATOM   1900  C   TRP A 136      21.296  20.600  16.987  1.00  1.44           C  
ATOM   1901  O   TRP A 136      20.525  21.498  16.660  1.00  1.44           O  
ATOM   1902  CB  TRP A 136      23.655  21.040  16.363  1.00  1.44           C  
ATOM   1903  CG  TRP A 136      24.824  21.847  16.731  1.00  1.44           C  
ATOM   1904  CD1 TRP A 136      24.945  22.575  17.852  1.00  1.44           C  
ATOM   1905  CD2 TRP A 136      26.026  22.071  15.986  1.00  1.44           C  
ATOM   1906  NE1 TRP A 136      26.130  23.246  17.854  1.00  1.44           N  
ATOM   1907  CE2 TRP A 136      26.807  22.948  16.738  1.00  1.44           C  
ATOM   1908  CE3 TRP A 136      26.493  21.621  14.764  1.00  1.44           C  
ATOM   1909  CZ2 TRP A 136      28.043  23.371  16.318  1.00  1.44           C  
ATOM   1910  CZ3 TRP A 136      27.740  22.045  14.344  1.00  1.44           C  
ATOM   1911  CH2 TRP A 136      28.492  22.889  15.105  1.00  1.44           C  
ATOM   1912  H   TRP A 136      24.215  19.786  18.493  1.00  1.44           H  
ATOM   1913  HA  TRP A 136      22.627  21.923  17.973  1.00  1.44           H  
ATOM   1914 1HB  TRP A 136      23.985  20.043  16.069  1.00  1.44           H  
ATOM   1915 2HB  TRP A 136      23.156  21.486  15.507  1.00  1.44           H  
ATOM   1916  HD1 TRP A 136      24.196  22.633  18.637  1.00  1.44           H  
ATOM   1917  HE1 TRP A 136      26.437  23.857  18.579  1.00  1.44           H  
ATOM   1918  HE3 TRP A 136      25.888  20.942  14.162  1.00  1.44           H  
ATOM   1919  HZ2 TRP A 136      28.658  24.046  16.908  1.00  1.44           H  
ATOM   1920  HZ3 TRP A 136      28.123  21.695  13.393  1.00  1.44           H  
ATOM   1921  HH2 TRP A 136      29.463  23.174  14.736  1.00  1.44           H  
ATOM   1922  N   ALA A 137      20.958  19.329  16.926  1.00  1.23           N  
ATOM   1923  CA  ALA A 137      19.672  18.880  16.408  1.00  1.23           C  
ATOM   1924  C   ALA A 137      18.495  19.434  17.231  1.00  1.23           C  
ATOM   1925  O   ALA A 137      17.367  19.519  16.739  1.00  1.23           O  
ATOM   1926  CB  ALA A 137      19.632  17.369  16.396  1.00  1.23           C  
ATOM   1927  H   ALA A 137      21.631  18.641  17.229  1.00  1.23           H  
ATOM   1928  HA  ALA A 137      19.576  19.248  15.386  1.00  1.23           H  
ATOM   1929 1HB  ALA A 137      18.687  17.033  15.980  1.00  1.23           H  
ATOM   1930 2HB  ALA A 137      20.450  17.000  15.783  1.00  1.23           H  
ATOM   1931 3HB  ALA A 137      19.738  16.997  17.414  1.00  1.23           H  
ATOM   1932  N   SER A 138      18.753  19.737  18.509  1.00  1.06           N  
ATOM   1933  CA  SER A 138      17.759  20.236  19.459  1.00  1.06           C  
ATOM   1934  C   SER A 138      17.830  21.757  19.637  1.00  1.06           C  
ATOM   1935  O   SER A 138      17.133  22.335  20.484  1.00  1.06           O  
ATOM   1936  CB  SER A 138      17.976  19.559  20.800  1.00  1.06           C  
ATOM   1937  OG  SER A 138      19.221  19.903  21.359  1.00  1.06           O  
ATOM   1938  H   SER A 138      19.712  19.648  18.846  1.00  1.06           H  
ATOM   1939  HA  SER A 138      16.767  19.979  19.087  1.00  1.06           H  
ATOM   1940 1HB  SER A 138      17.183  19.841  21.483  1.00  1.06           H  
ATOM   1941 2HB  SER A 138      17.924  18.481  20.667  1.00  1.06           H  
ATOM   1942  HG  SER A 138      19.873  19.845  20.629  1.00  1.06           H  
ATOM   1943  N   VAL A 139      18.700  22.397  18.858  1.00  0.95           N  
ATOM   1944  CA  VAL A 139      18.997  23.810  19.009  1.00  0.95           C  
ATOM   1945  C   VAL A 139      18.425  24.680  17.894  1.00  0.95           C  
ATOM   1946  O   VAL A 139      18.608  24.362  16.718  1.00  0.95           O  
ATOM   1947  CB  VAL A 139      20.520  23.969  18.980  1.00  0.95           C  
ATOM   1948  CG1 VAL A 139      20.854  25.312  19.109  1.00  0.95           C  
ATOM   1949  CG2 VAL A 139      21.176  23.136  20.065  1.00  0.95           C  
ATOM   1950  H   VAL A 139      19.209  21.884  18.139  1.00  0.95           H  
ATOM   1951  HA  VAL A 139      18.597  24.154  19.963  1.00  0.95           H  
ATOM   1952  HB  VAL A 139      20.884  23.642  18.012  1.00  0.95           H  
ATOM   1953 1HG1 VAL A 139      21.912  25.427  19.065  1.00  0.95           H  
ATOM   1954 2HG1 VAL A 139      20.400  25.908  18.320  1.00  0.95           H  
ATOM   1955 3HG1 VAL A 139      20.469  25.583  20.065  1.00  0.95           H  
ATOM   1956 1HG2 VAL A 139      22.258  23.248  20.017  1.00  0.95           H  
ATOM   1957 2HG2 VAL A 139      20.842  23.441  21.022  1.00  0.95           H  
ATOM   1958 3HG2 VAL A 139      20.913  22.098  19.922  1.00  0.95           H  
ATOM   1959  N   LYS A 140      17.748  25.778  18.255  1.00  0.89           N  
ATOM   1960  CA  LYS A 140      17.172  26.681  17.264  1.00  0.89           C  
ATOM   1961  C   LYS A 140      17.580  28.155  17.438  1.00  0.89           C  
ATOM   1962  O   LYS A 140      17.661  28.667  18.557  1.00  0.89           O  
ATOM   1963  CB  LYS A 140      15.636  26.610  17.335  1.00  0.89           C  
ATOM   1964  CG  LYS A 140      15.012  25.258  16.998  1.00  0.89           C  
ATOM   1965  CD  LYS A 140      13.499  25.319  17.068  1.00  0.89           C  
ATOM   1966  CE  LYS A 140      12.879  23.975  16.735  1.00  0.89           C  
ATOM   1967  NZ  LYS A 140      11.392  24.026  16.768  1.00  0.89           N  
ATOM   1968  H   LYS A 140      17.617  25.981  19.243  1.00  0.89           H  
ATOM   1969  HA  LYS A 140      17.511  26.362  16.288  1.00  0.89           H  
ATOM   1970 1HB  LYS A 140      15.311  26.880  18.343  1.00  0.89           H  
ATOM   1971 2HB  LYS A 140      15.216  27.344  16.651  1.00  0.89           H  
ATOM   1972 1HG  LYS A 140      15.275  24.973  16.005  1.00  0.89           H  
ATOM   1973 2HG  LYS A 140      15.376  24.500  17.690  1.00  0.89           H  
ATOM   1974 1HD  LYS A 140      13.193  25.616  18.074  1.00  0.89           H  
ATOM   1975 2HD  LYS A 140      13.133  26.059  16.363  1.00  0.89           H  
ATOM   1976 1HE  LYS A 140      13.202  23.670  15.739  1.00  0.89           H  
ATOM   1977 2HE  LYS A 140      13.223  23.237  17.460  1.00  0.89           H  
ATOM   1978 1HZ  LYS A 140      11.020  23.116  16.545  1.00  0.89           H  
ATOM   1979 2HZ  LYS A 140      11.085  24.300  17.689  1.00  0.89           H  
ATOM   1980 3HZ  LYS A 140      11.057  24.699  16.091  1.00  0.89           H  
ATOM   1981  N   TYR A 141      17.766  28.859  16.319  1.00  0.85           N  
ATOM   1982  CA  TYR A 141      18.027  30.303  16.330  1.00  0.85           C  
ATOM   1983  C   TYR A 141      16.944  31.036  15.571  1.00  0.85           C  
ATOM   1984  O   TYR A 141      16.647  30.705  14.418  1.00  0.85           O  
ATOM   1985  CB  TYR A 141      19.364  30.688  15.724  1.00  0.85           C  
ATOM   1986  CG  TYR A 141      20.593  30.337  16.468  1.00  0.85           C  
ATOM   1987  CD1 TYR A 141      21.213  29.126  16.300  1.00  0.85           C  
ATOM   1988  CD2 TYR A 141      21.142  31.288  17.308  1.00  0.85           C  
ATOM   1989  CE1 TYR A 141      22.380  28.893  16.975  1.00  0.85           C  
ATOM   1990  CE2 TYR A 141      22.292  31.031  17.973  1.00  0.85           C  
ATOM   1991  CZ  TYR A 141      22.908  29.849  17.805  1.00  0.85           C  
ATOM   1992  OH  TYR A 141      24.045  29.602  18.453  1.00  0.85           O  
ATOM   1993  H   TYR A 141      17.675  28.374  15.432  1.00  0.85           H  
ATOM   1994  HA  TYR A 141      18.012  30.646  17.356  1.00  0.85           H  
ATOM   1995 1HB  TYR A 141      19.440  30.233  14.752  1.00  0.85           H  
ATOM   1996 2HB  TYR A 141      19.373  31.766  15.565  1.00  0.85           H  
ATOM   1997  HD1 TYR A 141      20.797  28.374  15.627  1.00  0.85           H  
ATOM   1998  HD2 TYR A 141      20.652  32.243  17.434  1.00  0.85           H  
ATOM   1999  HE1 TYR A 141      22.886  27.987  16.855  1.00  0.85           H  
ATOM   2000  HE2 TYR A 141      22.720  31.771  18.636  1.00  0.85           H  
ATOM   2001  HH  TYR A 141      24.320  30.390  18.913  1.00  0.85           H  
ATOM   2002  N   LYS A 142      16.337  32.027  16.219  1.00  0.85           N  
ATOM   2003  CA  LYS A 142      15.236  32.788  15.621  1.00  0.85           C  
ATOM   2004  C   LYS A 142      14.095  31.849  15.190  1.00  0.85           C  
ATOM   2005  O   LYS A 142      13.379  32.126  14.229  1.00  0.85           O  
ATOM   2006  CB  LYS A 142      15.701  33.589  14.392  1.00  0.85           C  
ATOM   2007  CG  LYS A 142      16.805  34.611  14.617  1.00  0.85           C  
ATOM   2008  CD  LYS A 142      17.075  35.373  13.324  1.00  0.85           C  
ATOM   2009  CE  LYS A 142      18.196  36.414  13.453  1.00  0.85           C  
ATOM   2010  NZ  LYS A 142      18.428  37.104  12.140  1.00  0.85           N  
ATOM   2011  H   LYS A 142      16.660  32.255  17.165  1.00  0.85           H  
ATOM   2012  HA  LYS A 142      14.843  33.478  16.369  1.00  0.85           H  
ATOM   2013 1HB  LYS A 142      16.029  32.918  13.604  1.00  0.85           H  
ATOM   2014 2HB  LYS A 142      14.847  34.136  13.993  1.00  0.85           H  
ATOM   2015 1HG  LYS A 142      16.502  35.313  15.391  1.00  0.85           H  
ATOM   2016 2HG  LYS A 142      17.715  34.104  14.928  1.00  0.85           H  
ATOM   2017 1HD  LYS A 142      17.351  34.657  12.543  1.00  0.85           H  
ATOM   2018 2HD  LYS A 142      16.165  35.882  13.014  1.00  0.85           H  
ATOM   2019 1HE  LYS A 142      17.922  37.155  14.201  1.00  0.85           H  
ATOM   2020 2HE  LYS A 142      19.121  35.923  13.764  1.00  0.85           H  
ATOM   2021 1HZ  LYS A 142      19.179  37.813  12.199  1.00  0.85           H  
ATOM   2022 2HZ  LYS A 142      18.693  36.422  11.446  1.00  0.85           H  
ATOM   2023 3HZ  LYS A 142      17.583  37.564  11.850  1.00  0.85           H  
ATOM   2024  N   GLY A 143      13.936  30.736  15.909  1.00  0.88           N  
ATOM   2025  CA  GLY A 143      12.905  29.741  15.634  1.00  0.88           C  
ATOM   2026  C   GLY A 143      13.312  28.639  14.633  1.00  0.88           C  
ATOM   2027  O   GLY A 143      12.567  27.671  14.462  1.00  0.88           O  
ATOM   2028  H   GLY A 143      14.563  30.581  16.684  1.00  0.88           H  
ATOM   2029 1HA  GLY A 143      12.613  29.272  16.574  1.00  0.88           H  
ATOM   2030 2HA  GLY A 143      12.019  30.248  15.256  1.00  0.88           H  
ATOM   2031  N   GLN A 144      14.470  28.769  13.971  1.00  0.92           N  
ATOM   2032  CA  GLN A 144      14.892  27.761  12.988  1.00  0.92           C  
ATOM   2033  C   GLN A 144      16.012  26.867  13.521  1.00  0.92           C  
ATOM   2034  O   GLN A 144      16.919  27.320  14.212  1.00  0.92           O  
ATOM   2035  CB  GLN A 144      15.338  28.454  11.695  1.00  0.92           C  
ATOM   2036  CG  GLN A 144      14.255  29.291  11.004  1.00  0.92           C  
ATOM   2037  CD  GLN A 144      13.152  28.454  10.346  1.00  0.92           C  
ATOM   2038  OE1 GLN A 144      13.440  27.638   9.446  1.00  0.92           O  
ATOM   2039  NE2 GLN A 144      11.907  28.650  10.773  1.00  0.92           N  
ATOM   2040  H   GLN A 144      15.071  29.573  14.139  1.00  0.92           H  
ATOM   2041  HA  GLN A 144      14.040  27.124  12.759  1.00  0.92           H  
ATOM   2042 1HB  GLN A 144      16.132  29.138  11.931  1.00  0.92           H  
ATOM   2043 2HB  GLN A 144      15.730  27.719  10.993  1.00  0.92           H  
ATOM   2044 1HG  GLN A 144      13.790  29.942  11.752  1.00  0.92           H  
ATOM   2045 2HG  GLN A 144      14.728  29.900  10.235  1.00  0.92           H  
ATOM   2046 1HE2 GLN A 144      11.149  28.131  10.377  1.00  0.92           H  
ATOM   2047 2HE2 GLN A 144      11.722  29.322  11.493  1.00  0.92           H  
ATOM   2048  N   LYS A 145      15.984  25.596  13.164  1.00  0.98           N  
ATOM   2049  CA  LYS A 145      17.003  24.663  13.647  1.00  0.98           C  
ATOM   2050  C   LYS A 145      18.414  25.017  13.175  1.00  0.98           C  
ATOM   2051  O   LYS A 145      18.642  25.292  11.994  1.00  0.98           O  
ATOM   2052  CB  LYS A 145      16.606  23.234  13.277  1.00  0.98           C  
ATOM   2053  CG  LYS A 145      17.429  22.142  13.944  1.00  0.98           C  
ATOM   2054  CD  LYS A 145      16.910  20.756  13.564  1.00  0.98           C  
ATOM   2055  CE  LYS A 145      15.551  20.487  14.208  1.00  0.98           C  
ATOM   2056  NZ  LYS A 145      15.076  19.100  13.960  1.00  0.98           N  
ATOM   2057  H   LYS A 145      15.231  25.261  12.579  1.00  0.98           H  
ATOM   2058  HA  LYS A 145      17.028  24.709  14.728  1.00  0.98           H  
ATOM   2059 1HB  LYS A 145      15.564  23.069  13.550  1.00  0.98           H  
ATOM   2060 2HB  LYS A 145      16.689  23.102  12.199  1.00  0.98           H  
ATOM   2061 1HG  LYS A 145      18.461  22.219  13.646  1.00  0.98           H  
ATOM   2062 2HG  LYS A 145      17.383  22.254  15.034  1.00  0.98           H  
ATOM   2063 1HD  LYS A 145      16.826  20.677  12.481  1.00  0.98           H  
ATOM   2064 2HD  LYS A 145      17.621  20.001  13.914  1.00  0.98           H  
ATOM   2065 1HE  LYS A 145      15.630  20.649  15.281  1.00  0.98           H  
ATOM   2066 2HE  LYS A 145      14.821  21.186  13.802  1.00  0.98           H  
ATOM   2067 1HZ  LYS A 145      14.179  18.970  14.403  1.00  0.98           H  
ATOM   2068 2HZ  LYS A 145      14.986  18.949  12.968  1.00  0.98           H  
ATOM   2069 3HZ  LYS A 145      15.735  18.435  14.341  1.00  0.98           H  
ATOM   2070  N   LEU A 146      19.369  24.969  14.100  1.00  1.05           N  
ATOM   2071  CA  LEU A 146      20.779  25.245  13.827  1.00  1.05           C  
ATOM   2072  C   LEU A 146      21.265  24.431  12.639  1.00  1.05           C  
ATOM   2073  O   LEU A 146      21.949  24.960  11.766  1.00  1.05           O  
ATOM   2074  CB  LEU A 146      21.656  24.911  15.011  1.00  1.05           C  
ATOM   2075  CG  LEU A 146      23.133  25.329  14.888  1.00  1.05           C  
ATOM   2076  CD1 LEU A 146      23.703  25.345  16.257  1.00  1.05           C  
ATOM   2077  CD2 LEU A 146      23.891  24.367  13.962  1.00  1.05           C  
ATOM   2078  H   LEU A 146      19.093  24.741  15.050  1.00  1.05           H  
ATOM   2079  HA  LEU A 146      20.894  26.302  13.610  1.00  1.05           H  
ATOM   2080 1HB  LEU A 146      21.243  25.403  15.891  1.00  1.05           H  
ATOM   2081 2HB  LEU A 146      21.624  23.828  15.183  1.00  1.05           H  
ATOM   2082  HG  LEU A 146      23.201  26.342  14.485  1.00  1.05           H  
ATOM   2083 1HD1 LEU A 146      24.751  25.642  16.234  1.00  1.05           H  
ATOM   2084 2HD1 LEU A 146      23.157  25.994  16.890  1.00  1.05           H  
ATOM   2085 3HD1 LEU A 146      23.604  24.372  16.631  1.00  1.05           H  
ATOM   2086 1HD2 LEU A 146      24.937  24.668  13.897  1.00  1.05           H  
ATOM   2087 2HD2 LEU A 146      23.832  23.362  14.350  1.00  1.05           H  
ATOM   2088 3HD2 LEU A 146      23.448  24.392  12.974  1.00  1.05           H  
ATOM   2089  N   ASP A 147      20.905  23.142  12.599  1.00  1.12           N  
ATOM   2090  CA  ASP A 147      21.302  22.243  11.515  1.00  1.12           C  
ATOM   2091  C   ASP A 147      20.825  22.725  10.132  1.00  1.12           C  
ATOM   2092  O   ASP A 147      21.391  22.336   9.108  1.00  1.12           O  
ATOM   2093  CB  ASP A 147      20.814  20.804  11.775  1.00  1.12           C  
ATOM   2094  CG  ASP A 147      21.646  20.030  12.836  1.00  1.12           C  
ATOM   2095  OD1 ASP A 147      22.702  20.489  13.199  1.00  1.12           O  
ATOM   2096  OD2 ASP A 147      21.218  18.978  13.253  1.00  1.12           O  
ATOM   2097  H   ASP A 147      20.341  22.781  13.354  1.00  1.12           H  
ATOM   2098  HA  ASP A 147      22.389  22.211  11.500  1.00  1.12           H  
ATOM   2099 1HB  ASP A 147      19.778  20.830  12.100  1.00  1.12           H  
ATOM   2100 2HB  ASP A 147      20.842  20.244  10.840  1.00  1.12           H  
ATOM   2101  N   LYS A 148      19.771  23.547  10.084  1.00  1.21           N  
ATOM   2102  CA  LYS A 148      19.270  24.073   8.823  1.00  1.21           C  
ATOM   2103  C   LYS A 148      20.203  25.200   8.405  1.00  1.21           C  
ATOM   2104  O   LYS A 148      20.567  25.312   7.233  1.00  1.21           O  
ATOM   2105  CB  LYS A 148      17.827  24.553   8.968  1.00  1.21           C  
ATOM   2106  CG  LYS A 148      17.149  25.044   7.708  1.00  1.21           C  
ATOM   2107  CD  LYS A 148      15.670  25.299   7.996  1.00  1.21           C  
ATOM   2108  CE  LYS A 148      14.920  25.833   6.795  1.00  1.21           C  
ATOM   2109  NZ  LYS A 148      13.482  26.032   7.113  1.00  1.21           N  
ATOM   2110  H   LYS A 148      19.334  23.878  10.935  1.00  1.21           H  
ATOM   2111  HA  LYS A 148      19.310  23.292   8.065  1.00  1.21           H  
ATOM   2112 1HB  LYS A 148      17.221  23.754   9.393  1.00  1.21           H  
ATOM   2113 2HB  LYS A 148      17.798  25.384   9.673  1.00  1.21           H  
ATOM   2114 1HG  LYS A 148      17.618  25.973   7.381  1.00  1.21           H  
ATOM   2115 2HG  LYS A 148      17.248  24.301   6.919  1.00  1.21           H  
ATOM   2116 1HD  LYS A 148      15.199  24.371   8.321  1.00  1.21           H  
ATOM   2117 2HD  LYS A 148      15.583  26.026   8.807  1.00  1.21           H  
ATOM   2118 1HE  LYS A 148      15.351  26.790   6.509  1.00  1.21           H  
ATOM   2119 2HE  LYS A 148      15.009  25.139   5.961  1.00  1.21           H  
ATOM   2120 1HZ  LYS A 148      12.999  26.405   6.313  1.00  1.21           H  
ATOM   2121 2HZ  LYS A 148      13.070  25.152   7.376  1.00  1.21           H  
ATOM   2122 3HZ  LYS A 148      13.405  26.687   7.906  1.00  1.21           H  
ATOM   2123  N   TYR A 149      20.629  26.013   9.382  1.00  1.30           N  
ATOM   2124  CA  TYR A 149      21.569  27.100   9.087  1.00  1.30           C  
ATOM   2125  C   TYR A 149      22.890  26.494   8.638  1.00  1.30           C  
ATOM   2126  O   TYR A 149      23.519  26.961   7.688  1.00  1.30           O  
ATOM   2127  CB  TYR A 149      21.827  27.969  10.319  1.00  1.30           C  
ATOM   2128  CG  TYR A 149      20.724  28.902  10.713  1.00  1.30           C  
ATOM   2129  CD1 TYR A 149      19.862  28.544  11.728  1.00  1.30           C  
ATOM   2130  CD2 TYR A 149      20.598  30.143  10.105  1.00  1.30           C  
ATOM   2131  CE1 TYR A 149      18.886  29.396  12.139  1.00  1.30           C  
ATOM   2132  CE2 TYR A 149      19.607  31.012  10.524  1.00  1.30           C  
ATOM   2133  CZ  TYR A 149      18.751  30.638  11.546  1.00  1.30           C  
ATOM   2134  OH  TYR A 149      17.773  31.496  11.987  1.00  1.30           O  
ATOM   2135  H   TYR A 149      20.277  25.861  10.332  1.00  1.30           H  
ATOM   2136  HA  TYR A 149      21.171  27.711   8.277  1.00  1.30           H  
ATOM   2137 1HB  TYR A 149      22.045  27.336  11.172  1.00  1.30           H  
ATOM   2138 2HB  TYR A 149      22.717  28.571  10.145  1.00  1.30           H  
ATOM   2139  HD1 TYR A 149      19.959  27.585  12.199  1.00  1.30           H  
ATOM   2140  HD2 TYR A 149      21.278  30.436   9.315  1.00  1.30           H  
ATOM   2141  HE1 TYR A 149      18.218  29.104  12.945  1.00  1.30           H  
ATOM   2142  HE2 TYR A 149      19.511  31.993  10.054  1.00  1.30           H  
ATOM   2143  HH  TYR A 149      17.312  31.093  12.755  1.00  1.30           H  
ATOM   2144  N   LYS A 150      23.283  25.408   9.299  1.00  1.40           N  
ATOM   2145  CA  LYS A 150      24.505  24.711   8.958  1.00  1.40           C  
ATOM   2146  C   LYS A 150      24.411  24.212   7.528  1.00  1.40           C  
ATOM   2147  O   LYS A 150      25.304  24.466   6.722  1.00  1.40           O  
ATOM   2148  CB  LYS A 150      24.740  23.543   9.888  1.00  1.40           C  
ATOM   2149  CG  LYS A 150      26.023  22.825   9.670  1.00  1.40           C  
ATOM   2150  CD  LYS A 150      26.135  21.660  10.608  1.00  1.40           C  
ATOM   2151  CE  LYS A 150      27.456  20.956  10.452  1.00  1.40           C  
ATOM   2152  NZ  LYS A 150      27.514  19.729  11.260  1.00  1.40           N  
ATOM   2153  H   LYS A 150      22.721  25.084  10.085  1.00  1.40           H  
ATOM   2154  HA  LYS A 150      25.342  25.396   9.024  1.00  1.40           H  
ATOM   2155 1HB  LYS A 150      24.704  23.885  10.921  1.00  1.40           H  
ATOM   2156 2HB  LYS A 150      23.942  22.818   9.757  1.00  1.40           H  
ATOM   2157 1HG  LYS A 150      26.079  22.476   8.637  1.00  1.40           H  
ATOM   2158 2HG  LYS A 150      26.839  23.506   9.854  1.00  1.40           H  
ATOM   2159 1HD  LYS A 150      26.037  22.016  11.635  1.00  1.40           H  
ATOM   2160 2HD  LYS A 150      25.325  20.953  10.414  1.00  1.40           H  
ATOM   2161 1HE  LYS A 150      27.630  20.707   9.410  1.00  1.40           H  
ATOM   2162 2HE  LYS A 150      28.246  21.625  10.796  1.00  1.40           H  
ATOM   2163 1HZ  LYS A 150      28.449  19.320  11.146  1.00  1.40           H  
ATOM   2164 2HZ  LYS A 150      27.370  19.950  12.231  1.00  1.40           H  
ATOM   2165 3HZ  LYS A 150      26.805  19.080  10.958  1.00  1.40           H  
ATOM   2166  N   ALA A 151      23.307  23.527   7.198  1.00  1.53           N  
ATOM   2167  CA  ALA A 151      23.123  23.020   5.846  1.00  1.53           C  
ATOM   2168  C   ALA A 151      23.124  24.150   4.835  1.00  1.53           C  
ATOM   2169  O   ALA A 151      23.688  24.009   3.745  1.00  1.53           O  
ATOM   2170  CB  ALA A 151      21.822  22.259   5.750  1.00  1.53           C  
ATOM   2171  H   ALA A 151      22.592  23.324   7.895  1.00  1.53           H  
ATOM   2172  HA  ALA A 151      23.941  22.355   5.617  1.00  1.53           H  
ATOM   2173 1HB  ALA A 151      21.708  21.865   4.744  1.00  1.53           H  
ATOM   2174 2HB  ALA A 151      21.832  21.437   6.466  1.00  1.53           H  
ATOM   2175 3HB  ALA A 151      20.996  22.930   5.980  1.00  1.53           H  
ATOM   2176  N   ALA A 152      22.517  25.288   5.181  1.00  1.70           N  
ATOM   2177  CA  ALA A 152      22.514  26.411   4.267  1.00  1.70           C  
ATOM   2178  C   ALA A 152      23.937  26.864   4.004  1.00  1.70           C  
ATOM   2179  O   ALA A 152      24.303  27.134   2.859  1.00  1.70           O  
ATOM   2180  CB  ALA A 152      21.690  27.556   4.829  1.00  1.70           C  
ATOM   2181  H   ALA A 152      22.034  25.365   6.076  1.00  1.70           H  
ATOM   2182  HA  ALA A 152      22.082  26.084   3.324  1.00  1.70           H  
ATOM   2183 1HB  ALA A 152      21.687  28.387   4.125  1.00  1.70           H  
ATOM   2184 2HB  ALA A 152      20.670  27.217   5.001  1.00  1.70           H  
ATOM   2185 3HB  ALA A 152      22.122  27.882   5.767  1.00  1.70           H  
ATOM   2186  N   TRP A 153      24.767  26.883   5.052  1.00  1.91           N  
ATOM   2187  CA  TRP A 153      26.151  27.303   4.909  1.00  1.91           C  
ATOM   2188  C   TRP A 153      26.865  26.343   3.972  1.00  1.91           C  
ATOM   2189  O   TRP A 153      27.565  26.743   3.041  1.00  1.91           O  
ATOM   2190  CB  TRP A 153      26.891  27.247   6.241  1.00  1.91           C  
ATOM   2191  CG  TRP A 153      28.219  27.898   6.191  1.00  1.91           C  
ATOM   2192  CD1 TRP A 153      28.476  29.180   6.506  1.00  1.91           C  
ATOM   2193  CD2 TRP A 153      29.470  27.349   5.732  1.00  1.91           C  
ATOM   2194  NE1 TRP A 153      29.790  29.451   6.303  1.00  1.91           N  
ATOM   2195  CE2 TRP A 153      30.408  28.353   5.831  1.00  1.91           C  
ATOM   2196  CE3 TRP A 153      29.854  26.121   5.247  1.00  1.91           C  
ATOM   2197  CZ2 TRP A 153      31.724  28.167   5.468  1.00  1.91           C  
ATOM   2198  CZ3 TRP A 153      31.167  25.927   4.878  1.00  1.91           C  
ATOM   2199  CH2 TRP A 153      32.080  26.927   4.992  1.00  1.91           C  
ATOM   2200  H   TRP A 153      24.410  26.646   5.978  1.00  1.91           H  
ATOM   2201  HA  TRP A 153      26.182  28.310   4.495  1.00  1.91           H  
ATOM   2202 1HB  TRP A 153      26.296  27.691   7.012  1.00  1.91           H  
ATOM   2203 2HB  TRP A 153      27.050  26.210   6.524  1.00  1.91           H  
ATOM   2204  HD1 TRP A 153      27.745  29.890   6.871  1.00  1.91           H  
ATOM   2205  HE1 TRP A 153      30.281  30.342   6.460  1.00  1.91           H  
ATOM   2206  HE3 TRP A 153      29.138  25.334   5.168  1.00  1.91           H  
ATOM   2207  HZ2 TRP A 153      32.461  28.974   5.548  1.00  1.91           H  
ATOM   2208  HZ3 TRP A 153      31.458  24.963   4.498  1.00  1.91           H  
ATOM   2209  HH2 TRP A 153      33.100  26.752   4.697  1.00  1.91           H  
ATOM   2210  N   LEU A 154      26.654  25.047   4.207  1.00  2.21           N  
ATOM   2211  CA  LEU A 154      27.319  24.014   3.433  1.00  2.21           C  
ATOM   2212  C   LEU A 154      26.922  24.097   1.970  1.00  2.21           C  
ATOM   2213  O   LEU A 154      27.760  23.956   1.071  1.00  2.21           O  
ATOM   2214  CB  LEU A 154      26.941  22.648   4.013  1.00  2.21           C  
ATOM   2215  CG  LEU A 154      27.513  22.317   5.412  1.00  2.21           C  
ATOM   2216  CD1 LEU A 154      26.864  21.058   5.928  1.00  2.21           C  
ATOM   2217  CD2 LEU A 154      28.998  22.113   5.314  1.00  2.21           C  
ATOM   2218  H   LEU A 154      26.043  24.784   4.980  1.00  2.21           H  
ATOM   2219  HA  LEU A 154      28.391  24.145   3.503  1.00  2.21           H  
ATOM   2220 1HB  LEU A 154      25.861  22.584   4.068  1.00  2.21           H  
ATOM   2221 2HB  LEU A 154      27.290  21.898   3.341  1.00  2.21           H  
ATOM   2222  HG  LEU A 154      27.301  23.132   6.100  1.00  2.21           H  
ATOM   2223 1HD1 LEU A 154      27.268  20.822   6.909  1.00  2.21           H  
ATOM   2224 2HD1 LEU A 154      25.799  21.198   6.008  1.00  2.21           H  
ATOM   2225 3HD1 LEU A 154      27.071  20.247   5.245  1.00  2.21           H  
ATOM   2226 1HD2 LEU A 154      29.400  21.873   6.296  1.00  2.21           H  
ATOM   2227 2HD2 LEU A 154      29.197  21.296   4.640  1.00  2.21           H  
ATOM   2228 3HD2 LEU A 154      29.464  23.014   4.944  1.00  2.21           H  
ATOM   2229  N   ARG A 155      25.660  24.384   1.693  1.00  2.60           N  
ATOM   2230  CA  ARG A 155      25.278  24.512   0.301  1.00  2.60           C  
ATOM   2231  C   ARG A 155      25.878  25.779  -0.331  1.00  2.60           C  
ATOM   2232  O   ARG A 155      26.478  25.720  -1.409  1.00  2.60           O  
ATOM   2233  CB  ARG A 155      23.765  24.545   0.164  1.00  2.60           C  
ATOM   2234  CG  ARG A 155      23.050  23.210   0.447  1.00  2.60           C  
ATOM   2235  CD  ARG A 155      21.629  23.253  -0.000  1.00  2.60           C  
ATOM   2236  NE  ARG A 155      20.839  24.250   0.726  1.00  2.60           N  
ATOM   2237  CZ  ARG A 155      20.152  24.029   1.869  1.00  2.60           C  
ATOM   2238  NH1 ARG A 155      20.132  22.839   2.422  1.00  2.60           N  
ATOM   2239  NH2 ARG A 155      19.478  25.020   2.428  1.00  2.60           N  
ATOM   2240  H   ARG A 155      24.968  24.485   2.439  1.00  2.60           H  
ATOM   2241  HA  ARG A 155      25.653  23.644  -0.239  1.00  2.60           H  
ATOM   2242 1HB  ARG A 155      23.363  25.280   0.865  1.00  2.60           H  
ATOM   2243 2HB  ARG A 155      23.495  24.867  -0.840  1.00  2.60           H  
ATOM   2244 1HG  ARG A 155      23.556  22.405  -0.086  1.00  2.60           H  
ATOM   2245 2HG  ARG A 155      23.071  23.001   1.515  1.00  2.60           H  
ATOM   2246 1HD  ARG A 155      21.590  23.496  -1.061  1.00  2.60           H  
ATOM   2247 2HD  ARG A 155      21.174  22.275   0.163  1.00  2.60           H  
ATOM   2248  HE  ARG A 155      20.815  25.185   0.345  1.00  2.60           H  
ATOM   2249 1HH1 ARG A 155      20.639  22.075   1.996  1.00  2.60           H  
ATOM   2250 2HH1 ARG A 155      19.585  22.686   3.258  1.00  2.60           H  
ATOM   2251 1HH2 ARG A 155      19.481  25.936   2.003  1.00  2.60           H  
ATOM   2252 2HH2 ARG A 155      18.959  24.859   3.279  1.00  2.60           H  
ATOM   2253  N   ARG A 156      25.807  26.909   0.383  1.00  3.12           N  
ATOM   2254  CA  ARG A 156      26.268  28.203  -0.134  1.00  3.12           C  
ATOM   2255  C   ARG A 156      27.757  28.253  -0.419  1.00  3.12           C  
ATOM   2256  O   ARG A 156      28.188  28.876  -1.386  1.00  3.12           O  
ATOM   2257  CB  ARG A 156      25.923  29.307   0.853  1.00  3.12           C  
ATOM   2258  CG  ARG A 156      24.439  29.639   0.942  1.00  3.12           C  
ATOM   2259  CD  ARG A 156      24.146  30.613   2.023  1.00  3.12           C  
ATOM   2260  NE  ARG A 156      22.722  30.871   2.128  1.00  3.12           N  
ATOM   2261  CZ  ARG A 156      22.155  31.723   3.000  1.00  3.12           C  
ATOM   2262  NH1 ARG A 156      22.899  32.419   3.824  1.00  3.12           N  
ATOM   2263  NH2 ARG A 156      20.843  31.864   3.019  1.00  3.12           N  
ATOM   2264  H   ARG A 156      25.359  26.892   1.299  1.00  3.12           H  
ATOM   2265  HA  ARG A 156      25.737  28.398  -1.064  1.00  3.12           H  
ATOM   2266 1HB  ARG A 156      26.246  29.005   1.850  1.00  3.12           H  
ATOM   2267 2HB  ARG A 156      26.465  30.216   0.594  1.00  3.12           H  
ATOM   2268 1HG  ARG A 156      24.126  30.090   0.002  1.00  3.12           H  
ATOM   2269 2HG  ARG A 156      23.861  28.739   1.109  1.00  3.12           H  
ATOM   2270 1HD  ARG A 156      24.492  30.206   2.976  1.00  3.12           H  
ATOM   2271 2HD  ARG A 156      24.653  31.555   1.821  1.00  3.12           H  
ATOM   2272  HE  ARG A 156      22.109  30.361   1.506  1.00  3.12           H  
ATOM   2273 1HH1 ARG A 156      23.906  32.317   3.813  1.00  3.12           H  
ATOM   2274 2HH1 ARG A 156      22.471  33.062   4.476  1.00  3.12           H  
ATOM   2275 1HH2 ARG A 156      20.269  31.330   2.381  1.00  3.12           H  
ATOM   2276 2HH2 ARG A 156      20.413  32.504   3.669  1.00  3.12           H  
ATOM   2277  N   HIS A 157      28.541  27.573   0.402  1.00  3.81           N  
ATOM   2278  CA  HIS A 157      29.986  27.559   0.245  1.00  3.81           C  
ATOM   2279  C   HIS A 157      30.502  26.294  -0.440  1.00  3.81           C  
ATOM   2280  O   HIS A 157      31.713  26.057  -0.470  1.00  3.81           O  
ATOM   2281  CB  HIS A 157      30.636  27.729   1.616  1.00  3.81           C  
ATOM   2282  CG  HIS A 157      30.402  29.092   2.220  1.00  3.81           C  
ATOM   2283  ND1 HIS A 157      31.336  30.109   2.150  1.00  3.81           N  
ATOM   2284  CD2 HIS A 157      29.341  29.609   2.874  1.00  3.81           C  
ATOM   2285  CE1 HIS A 157      30.863  31.177   2.758  1.00  3.81           C  
ATOM   2286  NE2 HIS A 157      29.657  30.903   3.197  1.00  3.81           N  
ATOM   2287  H   HIS A 157      28.125  27.088   1.200  1.00  3.81           H  
ATOM   2288  HA  HIS A 157      30.288  28.405  -0.374  1.00  3.81           H  
ATOM   2289 1HB  HIS A 157      30.209  26.991   2.295  1.00  3.81           H  
ATOM   2290 2HB  HIS A 157      31.699  27.538   1.558  1.00  3.81           H  
ATOM   2291  HD2 HIS A 157      28.413  29.103   3.108  1.00  3.81           H  
ATOM   2292  HE1 HIS A 157      31.382  32.132   2.876  1.00  3.81           H  
ATOM   2293  HE2 HIS A 157      29.062  31.541   3.699  1.00  3.81           H  
ATOM   2294  N   GLN A 158      29.595  25.509  -1.033  1.00  4.66           N  
ATOM   2295  CA  GLN A 158      29.925  24.271  -1.741  1.00  4.66           C  
ATOM   2296  C   GLN A 158      30.701  23.241  -0.909  1.00  4.66           C  
ATOM   2297  O   GLN A 158      31.642  22.623  -1.408  1.00  4.66           O  
ATOM   2298  CB  GLN A 158      30.734  24.582  -3.009  1.00  4.66           C  
ATOM   2299  CG  GLN A 158      30.017  25.474  -4.025  1.00  4.66           C  
ATOM   2300  CD  GLN A 158      30.856  25.720  -5.279  1.00  4.66           C  
ATOM   2301  OE1 GLN A 158      31.520  24.807  -5.782  1.00  4.66           O  
ATOM   2302  NE2 GLN A 158      30.823  26.944  -5.783  1.00  4.66           N  
ATOM   2303  H   GLN A 158      28.607  25.768  -1.009  1.00  4.66           H  
ATOM   2304  HA  GLN A 158      28.983  23.812  -2.040  1.00  4.66           H  
ATOM   2305 1HB  GLN A 158      31.677  25.040  -2.746  1.00  4.66           H  
ATOM   2306 2HB  GLN A 158      30.970  23.647  -3.513  1.00  4.66           H  
ATOM   2307 1HG  GLN A 158      29.084  24.999  -4.319  1.00  4.66           H  
ATOM   2308 2HG  GLN A 158      29.810  26.447  -3.563  1.00  4.66           H  
ATOM   2309 1HE2 GLN A 158      31.365  27.171  -6.624  1.00  4.66           H  
ATOM   2310 2HE2 GLN A 158      30.245  27.653  -5.327  1.00  4.66           H  
ATOM   2311  N   LEU A 159      30.301  23.043   0.348  1.00  5.61           N  
ATOM   2312  CA  LEU A 159      30.928  22.057   1.223  1.00  5.61           C  
ATOM   2313  C   LEU A 159      29.934  20.988   1.665  1.00  5.61           C  
ATOM   2314  O   LEU A 159      30.153  20.295   2.650  1.00  5.61           O  
ATOM   2315  CB  LEU A 159      31.550  22.716   2.457  1.00  5.61           C  
ATOM   2316  CG  LEU A 159      32.224  21.715   3.412  1.00  5.61           C  
ATOM   2317  CD1 LEU A 159      33.298  21.016   2.668  1.00  5.61           C  
ATOM   2318  CD2 LEU A 159      32.810  22.422   4.623  1.00  5.61           C  
ATOM   2319  H   LEU A 159      29.510  23.576   0.700  1.00  5.61           H  
ATOM   2320  HA  LEU A 159      31.726  21.566   0.668  1.00  5.61           H  
ATOM   2321 1HB  LEU A 159      32.301  23.440   2.133  1.00  5.61           H  
ATOM   2322 2HB  LEU A 159      30.772  23.242   2.995  1.00  5.61           H  
ATOM   2323  HG  LEU A 159      31.502  20.973   3.738  1.00  5.61           H  
ATOM   2324 1HD1 LEU A 159      33.757  20.291   3.325  1.00  5.61           H  
ATOM   2325 2HD1 LEU A 159      32.892  20.515   1.811  1.00  5.61           H  
ATOM   2326 3HD1 LEU A 159      34.021  21.733   2.338  1.00  5.61           H  
ATOM   2327 1HD2 LEU A 159      33.289  21.678   5.250  1.00  5.61           H  
ATOM   2328 2HD2 LEU A 159      33.550  23.157   4.299  1.00  5.61           H  
ATOM   2329 3HD2 LEU A 159      32.028  22.917   5.185  1.00  5.61           H  
ATOM   2330  N   HIS A 160      28.831  20.870   0.950  1.00  6.57           N  
ATOM   2331  CA  HIS A 160      27.790  19.915   1.311  1.00  6.57           C  
ATOM   2332  C   HIS A 160      28.085  18.474   0.897  1.00  6.57           C  
ATOM   2333  O   HIS A 160      28.009  17.570   1.732  1.00  6.57           O  
ATOM   2334  CB  HIS A 160      26.456  20.367   0.716  1.00  6.57           C  
ATOM   2335  CG  HIS A 160      25.319  19.533   1.120  1.00  6.57           C  
ATOM   2336  ND1 HIS A 160      25.006  18.344   0.497  1.00  6.57           N  
ATOM   2337  CD2 HIS A 160      24.404  19.706   2.106  1.00  6.57           C  
ATOM   2338  CE1 HIS A 160      23.941  17.819   1.078  1.00  6.57           C  
ATOM   2339  NE2 HIS A 160      23.555  18.628   2.063  1.00  6.57           N  
ATOM   2340  H   HIS A 160      28.706  21.472   0.151  1.00  6.57           H  
ATOM   2341  HA  HIS A 160      27.679  19.906   2.391  1.00  6.57           H  
ATOM   2342 1HB  HIS A 160      26.251  21.392   1.011  1.00  6.57           H  
ATOM   2343 2HB  HIS A 160      26.519  20.344  -0.371  1.00  6.57           H  
ATOM   2344  HD1 HIS A 160      25.505  17.930  -0.309  1.00  6.57           H  
ATOM   2345  HD2 HIS A 160      24.259  20.493   2.853  1.00  6.57           H  
ATOM   2346  HE1 HIS A 160      23.536  16.871   0.726  1.00  6.57           H  
ATOM   2347  N   MET A 161      28.412  18.287  -0.381  1.00  7.46           N  
ATOM   2348  CA  MET A 161      28.625  17.001  -1.054  1.00  7.46           C  
ATOM   2349  C   MET A 161      27.594  16.890  -2.172  1.00  7.46           C  
ATOM   2350  O   MET A 161      27.955  16.733  -3.329  1.00  7.46           O  
ATOM   2351  OXT MET A 161      26.430  17.230  -1.939  1.00  7.46           O  
ATOM   2352  CB  MET A 161      28.494  15.768  -0.135  1.00  7.46           C  
ATOM   2353  CG  MET A 161      28.829  14.445  -0.820  1.00  7.46           C  
ATOM   2354  SD  MET A 161      30.578  14.321  -1.270  1.00  7.46           S  
ATOM   2355  CE  MET A 161      31.267  13.921   0.328  1.00  7.46           C  
ATOM   2356  H   MET A 161      28.490  19.117  -0.951  1.00  7.46           H  
ATOM   2357  HA  MET A 161      29.616  16.994  -1.512  1.00  7.46           H  
ATOM   2358 1HB  MET A 161      29.192  15.831   0.694  1.00  7.46           H  
ATOM   2359 2HB  MET A 161      27.479  15.688   0.264  1.00  7.46           H  
ATOM   2360 1HG  MET A 161      28.583  13.615  -0.159  1.00  7.46           H  
ATOM   2361 2HG  MET A 161      28.230  14.345  -1.729  1.00  7.46           H  
ATOM   2362 1HE  MET A 161      32.347  13.813   0.252  1.00  7.46           H  
ATOM   2363 2HE  MET A 161      31.029  14.710   1.032  1.00  7.46           H  
ATOM   2364 3HE  MET A 161      30.836  12.986   0.682  1.00  7.46           H  
TER    2365
ENDMDL

REMARK ID 486449 MODEL 2 2023-02-11_00000189_1_19
PFRMAT TS
TARGET 2023-02-11_00000189_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.537  -0.473   0.750  1.00 14.98           N  
ATOM      2  CA  GLY A   1       1.276   0.409   1.882  1.00 14.98           C  
ATOM      3  C   GLY A   1       2.153   1.653   1.828  1.00 14.98           C  
ATOM      4  O   GLY A   1       3.317   1.591   1.428  1.00 14.98           O  
ATOM      5  H   GLY A   1       2.183  -0.169   0.036  1.00 14.98           H  
ATOM      6 1HA  GLY A   1       0.226   0.700   1.883  1.00 14.98           H  
ATOM      7 2HA  GLY A   1       1.461  -0.128   2.812  1.00 14.98           H  
ATOM      8  N   SER A   2       1.585   2.790   2.223  1.00 15.12           N  
ATOM      9  CA  SER A   2       2.322   4.051   2.235  1.00 15.12           C  
ATOM     10  C   SER A   2       3.322   4.098   3.385  1.00 15.12           C  
ATOM     11  O   SER A   2       3.191   3.361   4.366  1.00 15.12           O  
ATOM     12  CB  SER A   2       1.350   5.212   2.340  1.00 15.12           C  
ATOM     13  OG  SER A   2       0.693   5.212   3.582  1.00 15.12           O  
ATOM     14  H   SER A   2       0.623   2.776   2.528  1.00 15.12           H  
ATOM     15  HA  SER A   2       2.874   4.138   1.298  1.00 15.12           H  
ATOM     16 1HB  SER A   2       1.890   6.149   2.213  1.00 15.12           H  
ATOM     17 2HB  SER A   2       0.617   5.145   1.537  1.00 15.12           H  
ATOM     18  HG  SER A   2       0.087   5.960   3.562  1.00 15.12           H  
ATOM     19  N   ALA A   3       4.282   5.024   3.316  1.00 15.19           N  
ATOM     20  CA  ALA A   3       5.293   5.159   4.371  1.00 15.19           C  
ATOM     21  C   ALA A   3       4.762   5.908   5.591  1.00 15.19           C  
ATOM     22  O   ALA A   3       5.188   7.023   5.892  1.00 15.19           O  
ATOM     23  CB  ALA A   3       6.516   5.877   3.832  1.00 15.19           C  
ATOM     24  H   ALA A   3       4.332   5.622   2.505  1.00 15.19           H  
ATOM     25  HA  ALA A   3       5.578   4.157   4.692  1.00 15.19           H  
ATOM     26 1HB  ALA A   3       7.270   5.940   4.616  1.00 15.19           H  
ATOM     27 2HB  ALA A   3       6.919   5.327   2.983  1.00 15.19           H  
ATOM     28 3HB  ALA A   3       6.236   6.881   3.515  1.00 15.19           H  
ATOM     29  N   ALA A   4       3.821   5.285   6.274  1.00 15.19           N  
ATOM     30  CA  ALA A   4       3.186   5.854   7.449  1.00 15.19           C  
ATOM     31  C   ALA A   4       4.187   5.917   8.606  1.00 15.19           C  
ATOM     32  O   ALA A   4       5.074   5.064   8.686  1.00 15.19           O  
ATOM     33  CB  ALA A   4       1.978   5.014   7.836  1.00 15.19           C  
ATOM     34  H   ALA A   4       3.533   4.372   5.922  1.00 15.19           H  
ATOM     35  HA  ALA A   4       2.866   6.859   7.191  1.00 15.19           H  
ATOM     36 1HB  ALA A   4       1.483   5.438   8.703  1.00 15.19           H  
ATOM     37 2HB  ALA A   4       1.279   4.983   6.997  1.00 15.19           H  
ATOM     38 3HB  ALA A   4       2.305   4.004   8.071  1.00 15.19           H  
ATOM     39  N   PRO A   5       4.087   6.898   9.519  1.00 15.13           N  
ATOM     40  CA  PRO A   5       4.889   6.996  10.723  1.00 15.13           C  
ATOM     41  C   PRO A   5       4.499   5.888  11.678  1.00 15.13           C  
ATOM     42  O   PRO A   5       3.350   5.444  11.671  1.00 15.13           O  
ATOM     43  CB  PRO A   5       4.531   8.384  11.267  1.00 15.13           C  
ATOM     44  CG  PRO A   5       3.143   8.661  10.724  1.00 15.13           C  
ATOM     45  CD  PRO A   5       3.115   7.999   9.352  1.00 15.13           C  
ATOM     46  HA  PRO A   5       5.956   6.928  10.455  1.00 15.13           H  
ATOM     47 1HB  PRO A   5       4.558   8.366  12.372  1.00 15.13           H  
ATOM     48 2HB  PRO A   5       5.276   9.126  10.939  1.00 15.13           H  
ATOM     49 1HG  PRO A   5       2.383   8.252  11.406  1.00 15.13           H  
ATOM     50 2HG  PRO A   5       2.973   9.747  10.672  1.00 15.13           H  
ATOM     51 1HD  PRO A   5       2.102   7.631   9.168  1.00 15.13           H  
ATOM     52 2HD  PRO A   5       3.460   8.701   8.573  1.00 15.13           H  
ATOM     53  N   GLU A   6       5.423   5.471  12.535  1.00 15.05           N  
ATOM     54  CA  GLU A   6       5.094   4.446  13.521  1.00 15.05           C  
ATOM     55  C   GLU A   6       4.294   5.006  14.697  1.00 15.05           C  
ATOM     56  O   GLU A   6       3.295   4.418  15.115  1.00 15.05           O  
ATOM     57  CB  GLU A   6       6.375   3.788  14.039  1.00 15.05           C  
ATOM     58  CG  GLU A   6       7.122   2.959  12.994  1.00 15.05           C  
ATOM     59  CD  GLU A   6       8.415   2.360  13.510  1.00 15.05           C  
ATOM     60  OE1 GLU A   6       8.772   2.633  14.632  1.00 15.05           O  
ATOM     61  OE2 GLU A   6       9.043   1.632  12.776  1.00 15.05           O  
ATOM     62  H   GLU A   6       6.356   5.855  12.499  1.00 15.05           H  
ATOM     63  HA  GLU A   6       4.485   3.684  13.031  1.00 15.05           H  
ATOM     64 1HB  GLU A   6       7.055   4.558  14.405  1.00 15.05           H  
ATOM     65 2HB  GLU A   6       6.135   3.139  14.881  1.00 15.05           H  
ATOM     66 1HG  GLU A   6       6.471   2.152  12.658  1.00 15.05           H  
ATOM     67 2HG  GLU A   6       7.338   3.593  12.135  1.00 15.05           H  
ATOM     68  N   SER A   7       4.738   6.141  15.230  1.00 14.96           N  
ATOM     69  CA  SER A   7       4.063   6.759  16.363  1.00 14.96           C  
ATOM     70  C   SER A   7       4.503   8.201  16.577  1.00 14.96           C  
ATOM     71  O   SER A   7       5.565   8.615  16.109  1.00 14.96           O  
ATOM     72  CB  SER A   7       4.335   5.971  17.633  1.00 14.96           C  
ATOM     73  OG  SER A   7       5.685   6.058  17.995  1.00 14.96           O  
ATOM     74  H   SER A   7       5.559   6.576  14.842  1.00 14.96           H  
ATOM     75  HA  SER A   7       2.990   6.755  16.168  1.00 14.96           H  
ATOM     76 1HB  SER A   7       3.718   6.369  18.439  1.00 14.96           H  
ATOM     77 2HB  SER A   7       4.057   4.929  17.498  1.00 14.96           H  
ATOM     78  HG  SER A   7       5.859   6.995  18.128  1.00 14.96           H  
ATOM     79  N   LEU A   8       3.702   8.939  17.335  1.00 14.90           N  
ATOM     80  CA  LEU A   8       4.048  10.280  17.793  1.00 14.90           C  
ATOM     81  C   LEU A   8       3.992  10.332  19.310  1.00 14.90           C  
ATOM     82  O   LEU A   8       3.172   9.646  19.917  1.00 14.90           O  
ATOM     83  CB  LEU A   8       3.071  11.326  17.246  1.00 14.90           C  
ATOM     84  CG  LEU A   8       2.973  11.462  15.728  1.00 14.90           C  
ATOM     85  CD1 LEU A   8       1.849  12.442  15.395  1.00 14.90           C  
ATOM     86  CD2 LEU A   8       4.300  11.950  15.182  1.00 14.90           C  
ATOM     87  H   LEU A   8       2.827   8.536  17.640  1.00 14.90           H  
ATOM     88  HA  LEU A   8       5.060  10.520  17.469  1.00 14.90           H  
ATOM     89 1HB  LEU A   8       2.077  11.095  17.623  1.00 14.90           H  
ATOM     90 2HB  LEU A   8       3.359  12.300  17.648  1.00 14.90           H  
ATOM     91  HG  LEU A   8       2.730  10.497  15.284  1.00 14.90           H  
ATOM     92 1HD1 LEU A   8       1.762  12.547  14.314  1.00 14.90           H  
ATOM     93 2HD1 LEU A   8       0.905  12.072  15.797  1.00 14.90           H  
ATOM     94 3HD1 LEU A   8       2.070  13.415  15.836  1.00 14.90           H  
ATOM     95 1HD2 LEU A   8       4.233  12.051  14.098  1.00 14.90           H  
ATOM     96 2HD2 LEU A   8       4.540  12.917  15.624  1.00 14.90           H  
ATOM     97 3HD2 LEU A   8       5.084  11.233  15.431  1.00 14.90           H  
ATOM     98  N   SER A   9       4.827  11.158  19.930  1.00 14.90           N  
ATOM     99  CA  SER A   9       4.666  11.369  21.360  1.00 14.90           C  
ATOM    100  C   SER A   9       3.332  12.050  21.577  1.00 14.90           C  
ATOM    101  O   SER A   9       3.012  12.964  20.825  1.00 14.90           O  
ATOM    102  CB  SER A   9       5.745  12.275  21.923  1.00 14.90           C  
ATOM    103  OG  SER A   9       5.462  12.615  23.277  1.00 14.90           O  
ATOM    104  H   SER A   9       5.526  11.669  19.409  1.00 14.90           H  
ATOM    105  HA  SER A   9       4.717  10.405  21.853  1.00 14.90           H  
ATOM    106 1HB  SER A   9       6.709  11.767  21.867  1.00 14.90           H  
ATOM    107 2HB  SER A   9       5.815  13.181  21.322  1.00 14.90           H  
ATOM    108  HG  SER A   9       6.267  13.028  23.614  1.00 14.90           H  
ATOM    109  N   PRO A  10       2.550  11.714  22.610  1.00 14.95           N  
ATOM    110  CA  PRO A  10       1.338  12.413  22.982  1.00 14.95           C  
ATOM    111  C   PRO A  10       1.570  13.917  23.133  1.00 14.95           C  
ATOM    112  O   PRO A  10       0.662  14.722  22.896  1.00 14.95           O  
ATOM    113  CB  PRO A  10       0.979  11.759  24.321  1.00 14.95           C  
ATOM    114  CG  PRO A  10       1.555  10.364  24.224  1.00 14.95           C  
ATOM    115  CD  PRO A  10       2.844  10.526  23.437  1.00 14.95           C  
ATOM    116  HA  PRO A  10       0.564  12.213  22.221  1.00 14.95           H  
ATOM    117 1HB  PRO A  10       1.415  12.342  25.148  1.00 14.95           H  
ATOM    118 2HB  PRO A  10      -0.110  11.766  24.464  1.00 14.95           H  
ATOM    119 1HG  PRO A  10       1.720   9.951  25.229  1.00 14.95           H  
ATOM    120 2HG  PRO A  10       0.838   9.697  23.720  1.00 14.95           H  
ATOM    121 1HD  PRO A  10       3.703  10.704  24.102  1.00 14.95           H  
ATOM    122 2HD  PRO A  10       2.963   9.629  22.808  1.00 14.95           H  
ATOM    123  N   GLY A  11       2.809  14.317  23.497  1.00 15.02           N  
ATOM    124  CA  GLY A  11       3.126  15.730  23.695  1.00 15.02           C  
ATOM    125  C   GLY A  11       3.043  16.526  22.394  1.00 15.02           C  
ATOM    126  O   GLY A  11       2.882  17.752  22.410  1.00 15.02           O  
ATOM    127  H   GLY A  11       3.568  13.641  23.623  1.00 15.02           H  
ATOM    128 1HA  GLY A  11       2.441  16.155  24.428  1.00 15.02           H  
ATOM    129 2HA  GLY A  11       4.130  15.815  24.109  1.00 15.02           H  
ATOM    130  N   ALA A  12       3.101  15.815  21.263  1.00 15.04           N  
ATOM    131  CA  ALA A  12       3.034  16.382  19.928  1.00 15.04           C  
ATOM    132  C   ALA A  12       1.735  17.117  19.722  1.00 15.04           C  
ATOM    133  O   ALA A  12       1.666  18.027  18.905  1.00 15.04           O  
ATOM    134  CB  ALA A  12       3.165  15.298  18.872  1.00 15.04           C  
ATOM    135  H   ALA A  12       3.186  14.803  21.319  1.00 15.04           H  
ATOM    136  HA  ALA A  12       3.855  17.094  19.822  1.00 15.04           H  
ATOM    137 1HB  ALA A  12       3.131  15.745  17.880  1.00 15.04           H  
ATOM    138 2HB  ALA A  12       4.109  14.771  19.004  1.00 15.04           H  
ATOM    139 3HB  ALA A  12       2.340  14.592  18.978  1.00 15.04           H  
ATOM    140  N   THR A  13       0.702  16.731  20.475  1.00 14.97           N  
ATOM    141  CA  THR A  13      -0.614  17.324  20.358  1.00 14.97           C  
ATOM    142  C   THR A  13      -0.543  18.844  20.403  1.00 14.97           C  
ATOM    143  O   THR A  13      -1.215  19.530  19.630  1.00 14.97           O  
ATOM    144  CB  THR A  13      -1.521  16.856  21.507  1.00 14.97           C  
ATOM    145  OG1 THR A  13      -1.615  15.425  21.498  1.00 14.97           O  
ATOM    146  CG2 THR A  13      -2.903  17.458  21.352  1.00 14.97           C  
ATOM    147  H   THR A  13       0.829  15.994  21.172  1.00 14.97           H  
ATOM    148  HA  THR A  13      -1.056  17.019  19.411  1.00 14.97           H  
ATOM    149  HB  THR A  13      -1.094  17.172  22.459  1.00 14.97           H  
ATOM    150  HG1 THR A  13      -0.793  15.055  21.897  1.00 14.97           H  
ATOM    151 1HG2 THR A  13      -3.536  17.123  22.171  1.00 14.97           H  
ATOM    152 2HG2 THR A  13      -2.827  18.546  21.370  1.00 14.97           H  
ATOM    153 3HG2 THR A  13      -3.334  17.140  20.403  1.00 14.97           H  
ATOM    154  N   ALA A  14       0.299  19.380  21.289  1.00 14.83           N  
ATOM    155  CA  ALA A  14       0.390  20.819  21.502  1.00 14.83           C  
ATOM    156  C   ALA A  14       0.734  21.584  20.226  1.00 14.83           C  
ATOM    157  O   ALA A  14       0.355  22.749  20.080  1.00 14.83           O  
ATOM    158  CB  ALA A  14       1.450  21.107  22.546  1.00 14.83           C  
ATOM    159  H   ALA A  14       0.910  18.763  21.828  1.00 14.83           H  
ATOM    160  HA  ALA A  14      -0.577  21.169  21.856  1.00 14.83           H  
ATOM    161 1HB  ALA A  14       1.502  22.179  22.727  1.00 14.83           H  
ATOM    162 2HB  ALA A  14       1.199  20.591  23.471  1.00 14.83           H  
ATOM    163 3HB  ALA A  14       2.417  20.751  22.183  1.00 14.83           H  
ATOM    164  N   GLU A  15       1.517  20.962  19.351  1.00 14.63           N  
ATOM    165  CA  GLU A  15       1.964  21.576  18.117  1.00 14.63           C  
ATOM    166  C   GLU A  15       1.763  20.610  16.957  1.00 14.63           C  
ATOM    167  O   GLU A  15       2.552  20.616  16.009  1.00 14.63           O  
ATOM    168  CB  GLU A  15       3.446  21.969  18.222  1.00 14.63           C  
ATOM    169  CG  GLU A  15       3.770  22.982  19.332  1.00 14.63           C  
ATOM    170  CD  GLU A  15       5.219  23.431  19.339  1.00 14.63           C  
ATOM    171  OE1 GLU A  15       5.956  23.026  18.471  1.00 14.63           O  
ATOM    172  OE2 GLU A  15       5.583  24.180  20.217  1.00 14.63           O  
ATOM    173  H   GLU A  15       1.758  19.984  19.502  1.00 14.63           H  
ATOM    174  HA  GLU A  15       1.366  22.467  17.928  1.00 14.63           H  
ATOM    175 1HB  GLU A  15       4.041  21.074  18.405  1.00 14.63           H  
ATOM    176 2HB  GLU A  15       3.777  22.393  17.274  1.00 14.63           H  
ATOM    177 1HG  GLU A  15       3.126  23.854  19.213  1.00 14.63           H  
ATOM    178 2HG  GLU A  15       3.540  22.529  20.295  1.00 14.63           H  
ATOM    179  N   GLU A  16       0.748  19.747  17.033  1.00 14.41           N  
ATOM    180  CA  GLU A  16       0.617  18.748  15.977  1.00 14.41           C  
ATOM    181  C   GLU A  16       0.525  19.405  14.607  1.00 14.41           C  
ATOM    182  O   GLU A  16      -0.279  20.309  14.373  1.00 14.41           O  
ATOM    183  CB  GLU A  16      -0.580  17.815  16.206  1.00 14.41           C  
ATOM    184  CG  GLU A  16      -0.636  16.629  15.207  1.00 14.41           C  
ATOM    185  CD  GLU A  16      -1.792  15.669  15.417  1.00 14.41           C  
ATOM    186  OE1 GLU A  16      -2.628  15.927  16.247  1.00 14.41           O  
ATOM    187  OE2 GLU A  16      -1.826  14.668  14.739  1.00 14.41           O  
ATOM    188  H   GLU A  16       0.101  19.764  17.825  1.00 14.41           H  
ATOM    189  HA  GLU A  16       1.515  18.131  15.990  1.00 14.41           H  
ATOM    190 1HB  GLU A  16      -0.522  17.404  17.206  1.00 14.41           H  
ATOM    191 2HB  GLU A  16      -1.508  18.380  16.134  1.00 14.41           H  
ATOM    192 1HG  GLU A  16      -0.704  17.020  14.210  1.00 14.41           H  
ATOM    193 2HG  GLU A  16       0.300  16.076  15.280  1.00 14.41           H  
ATOM    194  N   ALA A  17       1.355  18.910  13.703  1.00 14.19           N  
ATOM    195  CA  ALA A  17       1.470  19.379  12.332  1.00 14.19           C  
ATOM    196  C   ALA A  17       1.736  18.177  11.433  1.00 14.19           C  
ATOM    197  O   ALA A  17       2.898  17.883  11.155  1.00 14.19           O  
ATOM    198  CB  ALA A  17       2.585  20.400  12.213  1.00 14.19           C  
ATOM    199  H   ALA A  17       1.970  18.171  14.009  1.00 14.19           H  
ATOM    200  HA  ALA A  17       0.542  19.864  12.038  1.00 14.19           H  
ATOM    201 1HB  ALA A  17       2.653  20.746  11.182  1.00 14.19           H  
ATOM    202 2HB  ALA A  17       2.370  21.248  12.871  1.00 14.19           H  
ATOM    203 3HB  ALA A  17       3.529  19.946  12.508  1.00 14.19           H  
ATOM    204  N   PRO A  18       0.705  17.422  11.030  1.00 14.01           N  
ATOM    205  CA  PRO A  18       0.812  16.160  10.322  1.00 14.01           C  
ATOM    206  C   PRO A  18       1.653  16.307   9.066  1.00 14.01           C  
ATOM    207  O   PRO A  18       1.522  17.277   8.323  1.00 14.01           O  
ATOM    208  CB  PRO A  18      -0.649  15.850   9.969  1.00 14.01           C  
ATOM    209  CG  PRO A  18      -1.453  16.567  11.031  1.00 14.01           C  
ATOM    210  CD  PRO A  18      -0.692  17.854  11.269  1.00 14.01           C  
ATOM    211  HA  PRO A  18       1.235  15.398  10.995  1.00 14.01           H  
ATOM    212 1HB  PRO A  18      -0.877  16.215   8.950  1.00 14.01           H  
ATOM    213 2HB  PRO A  18      -0.818  14.763   9.966  1.00 14.01           H  
ATOM    214 1HG  PRO A  18      -2.478  16.748  10.674  1.00 14.01           H  
ATOM    215 2HG  PRO A  18      -1.535  15.944  11.941  1.00 14.01           H  
ATOM    216 1HD  PRO A  18      -0.989  18.620  10.527  1.00 14.01           H  
ATOM    217 2HD  PRO A  18      -0.872  18.181  12.293  1.00 14.01           H  
ATOM    218  N   GLU A  19       2.456  15.291   8.773  1.00 13.87           N  
ATOM    219  CA  GLU A  19       3.326  15.308   7.596  1.00 13.87           C  
ATOM    220  C   GLU A  19       2.524  15.403   6.304  1.00 13.87           C  
ATOM    221  O   GLU A  19       2.981  15.976   5.317  1.00 13.87           O  
ATOM    222  CB  GLU A  19       4.214  14.066   7.572  1.00 13.87           C  
ATOM    223  CG  GLU A  19       5.269  14.034   8.677  1.00 13.87           C  
ATOM    224  CD  GLU A  19       6.131  12.796   8.650  1.00 13.87           C  
ATOM    225  OE1 GLU A  19       5.865  11.924   7.860  1.00 13.87           O  
ATOM    226  OE2 GLU A  19       7.056  12.724   9.426  1.00 13.87           O  
ATOM    227  H   GLU A  19       2.509  14.507   9.407  1.00 13.87           H  
ATOM    228  HA  GLU A  19       3.969  16.189   7.658  1.00 13.87           H  
ATOM    229 1HB  GLU A  19       3.594  13.174   7.667  1.00 13.87           H  
ATOM    230 2HB  GLU A  19       4.727  14.007   6.611  1.00 13.87           H  
ATOM    231 1HG  GLU A  19       5.909  14.911   8.572  1.00 13.87           H  
ATOM    232 2HG  GLU A  19       4.766  14.102   9.641  1.00 13.87           H  
ATOM    233  N   GLU A  20       1.289  14.916   6.338  1.00 13.76           N  
ATOM    234  CA  GLU A  20       0.426  14.947   5.171  1.00 13.76           C  
ATOM    235  C   GLU A  20       0.225  16.388   4.697  1.00 13.76           C  
ATOM    236  O   GLU A  20       0.078  16.643   3.500  1.00 13.76           O  
ATOM    237  CB  GLU A  20      -0.928  14.311   5.496  1.00 13.76           C  
ATOM    238  CG  GLU A  20      -0.881  12.800   5.719  1.00 13.76           C  
ATOM    239  CD  GLU A  20      -2.224  12.204   6.087  1.00 13.76           C  
ATOM    240  OE1 GLU A  20      -3.144  12.951   6.322  1.00 13.76           O  
ATOM    241  OE2 GLU A  20      -2.324  11.000   6.129  1.00 13.76           O  
ATOM    242  H   GLU A  20       0.962  14.488   7.190  1.00 13.76           H  
ATOM    243  HA  GLU A  20       0.903  14.379   4.370  1.00 13.76           H  
ATOM    244 1HB  GLU A  20      -1.333  14.771   6.400  1.00 13.76           H  
ATOM    245 2HB  GLU A  20      -1.628  14.514   4.685  1.00 13.76           H  
ATOM    246 1HG  GLU A  20      -0.520  12.323   4.807  1.00 13.76           H  
ATOM    247 2HG  GLU A  20      -0.164  12.589   6.512  1.00 13.76           H  
ATOM    248  N   ASP A  21       0.231  17.352   5.625  1.00 13.64           N  
ATOM    249  CA  ASP A  21       0.047  18.740   5.237  1.00 13.64           C  
ATOM    250  C   ASP A  21       1.176  19.179   4.301  1.00 13.64           C  
ATOM    251  O   ASP A  21       0.951  19.957   3.370  1.00 13.64           O  
ATOM    252  CB  ASP A  21       0.025  19.649   6.471  1.00 13.64           C  
ATOM    253  CG  ASP A  21      -1.254  19.530   7.330  1.00 13.64           C  
ATOM    254  OD1 ASP A  21      -2.228  18.970   6.869  1.00 13.64           O  
ATOM    255  OD2 ASP A  21      -1.233  20.007   8.446  1.00 13.64           O  
ATOM    256  H   ASP A  21       0.416  17.134   6.603  1.00 13.64           H  
ATOM    257  HA  ASP A  21      -0.900  18.832   4.704  1.00 13.64           H  
ATOM    258 1HB  ASP A  21       0.885  19.411   7.101  1.00 13.64           H  
ATOM    259 2HB  ASP A  21       0.138  20.684   6.155  1.00 13.64           H  
ATOM    260  N   GLU A  22       2.395  18.674   4.549  1.00 13.46           N  
ATOM    261  CA  GLU A  22       3.553  19.053   3.754  1.00 13.46           C  
ATOM    262  C   GLU A  22       3.513  18.323   2.426  1.00 13.46           C  
ATOM    263  O   GLU A  22       3.828  18.898   1.382  1.00 13.46           O  
ATOM    264  CB  GLU A  22       4.856  18.741   4.500  1.00 13.46           C  
ATOM    265  CG  GLU A  22       5.076  19.586   5.754  1.00 13.46           C  
ATOM    266  CD  GLU A  22       6.377  19.282   6.476  1.00 13.46           C  
ATOM    267  OE1 GLU A  22       7.087  18.399   6.057  1.00 13.46           O  
ATOM    268  OE2 GLU A  22       6.653  19.940   7.452  1.00 13.46           O  
ATOM    269  H   GLU A  22       2.516  17.977   5.276  1.00 13.46           H  
ATOM    270  HA  GLU A  22       3.511  20.123   3.563  1.00 13.46           H  
ATOM    271 1HB  GLU A  22       4.862  17.693   4.799  1.00 13.46           H  
ATOM    272 2HB  GLU A  22       5.704  18.896   3.832  1.00 13.46           H  
ATOM    273 1HG  GLU A  22       5.067  20.639   5.475  1.00 13.46           H  
ATOM    274 2HG  GLU A  22       4.241  19.412   6.436  1.00 13.46           H  
ATOM    275  N   ASP A  23       3.085  17.054   2.452  1.00 13.22           N  
ATOM    276  CA  ASP A  23       3.013  16.287   1.211  1.00 13.22           C  
ATOM    277  C   ASP A  23       2.063  16.968   0.233  1.00 13.22           C  
ATOM    278  O   ASP A  23       2.343  17.051  -0.964  1.00 13.22           O  
ATOM    279  CB  ASP A  23       2.544  14.848   1.452  1.00 13.22           C  
ATOM    280  CG  ASP A  23       3.590  13.931   2.121  1.00 13.22           C  
ATOM    281  OD1 ASP A  23       4.743  14.294   2.183  1.00 13.22           O  
ATOM    282  OD2 ASP A  23       3.214  12.859   2.542  1.00 13.22           O  
ATOM    283  H   ASP A  23       2.842  16.631   3.351  1.00 13.22           H  
ATOM    284  HA  ASP A  23       4.006  16.259   0.763  1.00 13.22           H  
ATOM    285 1HB  ASP A  23       1.650  14.872   2.076  1.00 13.22           H  
ATOM    286 2HB  ASP A  23       2.252  14.407   0.500  1.00 13.22           H  
ATOM    287  N   ASP A  24       0.959  17.509   0.746  1.00 12.97           N  
ATOM    288  CA  ASP A  24       0.038  18.217  -0.126  1.00 12.97           C  
ATOM    289  C   ASP A  24       0.583  19.588  -0.531  1.00 12.97           C  
ATOM    290  O   ASP A  24       0.517  19.965  -1.701  1.00 12.97           O  
ATOM    291  CB  ASP A  24      -1.323  18.391   0.541  1.00 12.97           C  
ATOM    292  CG  ASP A  24      -2.106  17.083   0.687  1.00 12.97           C  
ATOM    293  OD1 ASP A  24      -1.722  16.103   0.085  1.00 12.97           O  
ATOM    294  OD2 ASP A  24      -3.097  17.084   1.380  1.00 12.97           O  
ATOM    295  H   ASP A  24       0.749  17.399   1.742  1.00 12.97           H  
ATOM    296  HA  ASP A  24      -0.098  17.623  -1.029  1.00 12.97           H  
ATOM    297 1HB  ASP A  24      -1.171  18.814   1.542  1.00 12.97           H  
ATOM    298 2HB  ASP A  24      -1.919  19.102  -0.027  1.00 12.97           H  
ATOM    299  N   ALA A  25       1.188  20.315   0.415  1.00 12.76           N  
ATOM    300  CA  ALA A  25       1.701  21.655   0.136  1.00 12.76           C  
ATOM    301  C   ALA A  25       2.746  21.669  -0.974  1.00 12.76           C  
ATOM    302  O   ALA A  25       2.796  22.605  -1.773  1.00 12.76           O  
ATOM    303  CB  ALA A  25       2.321  22.239   1.390  1.00 12.76           C  
ATOM    304  H   ALA A  25       1.246  19.969   1.373  1.00 12.76           H  
ATOM    305  HA  ALA A  25       0.862  22.273  -0.177  1.00 12.76           H  
ATOM    306 1HB  ALA A  25       2.672  23.248   1.185  1.00 12.76           H  
ATOM    307 2HB  ALA A  25       1.578  22.262   2.186  1.00 12.76           H  
ATOM    308 3HB  ALA A  25       3.161  21.617   1.693  1.00 12.76           H  
ATOM    309  N   GLU A  26       3.577  20.632  -1.017  1.00 12.66           N  
ATOM    310  CA  GLU A  26       4.641  20.519  -2.005  1.00 12.66           C  
ATOM    311  C   GLU A  26       4.295  19.560  -3.147  1.00 12.66           C  
ATOM    312  O   GLU A  26       5.185  19.138  -3.891  1.00 12.66           O  
ATOM    313  CB  GLU A  26       5.952  20.088  -1.335  1.00 12.66           C  
ATOM    314  CG  GLU A  26       6.490  21.097  -0.306  1.00 12.66           C  
ATOM    315  CD  GLU A  26       7.853  20.724   0.274  1.00 12.66           C  
ATOM    316  OE1 GLU A  26       8.390  19.705  -0.097  1.00 12.66           O  
ATOM    317  OE2 GLU A  26       8.354  21.476   1.081  1.00 12.66           O  
ATOM    318  H   GLU A  26       3.491  19.903  -0.307  1.00 12.66           H  
ATOM    319  HA  GLU A  26       4.798  21.503  -2.442  1.00 12.66           H  
ATOM    320 1HB  GLU A  26       5.795  19.138  -0.819  1.00 12.66           H  
ATOM    321 2HB  GLU A  26       6.717  19.931  -2.093  1.00 12.66           H  
ATOM    322 1HG  GLU A  26       6.560  22.076  -0.778  1.00 12.66           H  
ATOM    323 2HG  GLU A  26       5.765  21.169   0.508  1.00 12.66           H  
ATOM    324  N   ALA A  27       3.025  19.174  -3.271  1.00 12.65           N  
ATOM    325  CA  ALA A  27       2.632  18.213  -4.292  1.00 12.65           C  
ATOM    326  C   ALA A  27       2.977  18.705  -5.688  1.00 12.65           C  
ATOM    327  O   ALA A  27       2.815  19.883  -6.014  1.00 12.65           O  
ATOM    328  CB  ALA A  27       1.143  17.936  -4.206  1.00 12.65           C  
ATOM    329  H   ALA A  27       2.304  19.547  -2.651  1.00 12.65           H  
ATOM    330  HA  ALA A  27       3.178  17.288  -4.113  1.00 12.65           H  
ATOM    331 1HB  ALA A  27       0.866  17.198  -4.957  1.00 12.65           H  
ATOM    332 2HB  ALA A  27       0.908  17.555  -3.215  1.00 12.65           H  
ATOM    333 3HB  ALA A  27       0.594  18.860  -4.377  1.00 12.65           H  
ATOM    334  N   GLU A  28       3.430  17.784  -6.528  1.00 12.74           N  
ATOM    335  CA  GLU A  28       3.778  18.104  -7.906  1.00 12.74           C  
ATOM    336  C   GLU A  28       2.571  18.159  -8.825  1.00 12.74           C  
ATOM    337  O   GLU A  28       1.688  17.303  -8.764  1.00 12.74           O  
ATOM    338  CB  GLU A  28       4.777  17.083  -8.468  1.00 12.74           C  
ATOM    339  CG  GLU A  28       5.276  17.393  -9.898  1.00 12.74           C  
ATOM    340  CD  GLU A  28       6.308  16.418 -10.404  1.00 12.74           C  
ATOM    341  OE1 GLU A  28       6.603  15.472  -9.715  1.00 12.74           O  
ATOM    342  OE2 GLU A  28       6.805  16.628 -11.485  1.00 12.74           O  
ATOM    343  H   GLU A  28       3.548  16.837  -6.199  1.00 12.74           H  
ATOM    344  HA  GLU A  28       4.250  19.088  -7.914  1.00 12.74           H  
ATOM    345 1HB  GLU A  28       5.647  17.028  -7.813  1.00 12.74           H  
ATOM    346 2HB  GLU A  28       4.316  16.095  -8.485  1.00 12.74           H  
ATOM    347 1HG  GLU A  28       4.430  17.357 -10.580  1.00 12.74           H  
ATOM    348 2HG  GLU A  28       5.684  18.403  -9.925  1.00 12.74           H  
ATOM    349  N   ASP A  29       2.563  19.159  -9.697  1.00 12.88           N  
ATOM    350  CA  ASP A  29       1.575  19.283 -10.756  1.00 12.88           C  
ATOM    351  C   ASP A  29       2.304  19.223 -12.098  1.00 12.88           C  
ATOM    352  O   ASP A  29       2.804  20.264 -12.539  1.00 12.88           O  
ATOM    353  CB  ASP A  29       0.798  20.591 -10.658  1.00 12.88           C  
ATOM    354  CG  ASP A  29      -0.270  20.749 -11.770  1.00 12.88           C  
ATOM    355  OD1 ASP A  29      -0.180  20.075 -12.800  1.00 12.88           O  
ATOM    356  OD2 ASP A  29      -1.154  21.568 -11.587  1.00 12.88           O  
ATOM    357  H   ASP A  29       3.306  19.841  -9.636  1.00 12.88           H  
ATOM    358  HA  ASP A  29       0.848  18.485 -10.657  1.00 12.88           H  
ATOM    359 1HB  ASP A  29       0.298  20.643  -9.687  1.00 12.88           H  
ATOM    360 2HB  ASP A  29       1.489  21.432 -10.715  1.00 12.88           H  
ATOM    361  N   PRO A  30       2.337  18.060 -12.788  1.00 13.07           N  
ATOM    362  CA  PRO A  30       3.054  17.782 -14.022  1.00 13.07           C  
ATOM    363  C   PRO A  30       2.729  18.736 -15.164  1.00 13.07           C  
ATOM    364  O   PRO A  30       3.542  18.901 -16.082  1.00 13.07           O  
ATOM    365  CB  PRO A  30       2.593  16.360 -14.371  1.00 13.07           C  
ATOM    366  CG  PRO A  30       2.213  15.747 -13.058  1.00 13.07           C  
ATOM    367  CD  PRO A  30       1.615  16.874 -12.261  1.00 13.07           C  
ATOM    368  HA  PRO A  30       4.137  17.790 -13.810  1.00 13.07           H  
ATOM    369 1HB  PRO A  30       1.746  16.408 -15.079  1.00 13.07           H  
ATOM    370 2HB  PRO A  30       3.403  15.815 -14.878  1.00 13.07           H  
ATOM    371 1HG  PRO A  30       1.511  14.915 -13.213  1.00 13.07           H  
ATOM    372 2HG  PRO A  30       3.108  15.324 -12.571  1.00 13.07           H  
ATOM    373 1HD  PRO A  30       0.529  16.964 -12.435  1.00 13.07           H  
ATOM    374 2HD  PRO A  30       1.866  16.676 -11.215  1.00 13.07           H  
ATOM    375  N   GLU A  31       1.571  19.414 -15.112  1.00 13.28           N  
ATOM    376  CA  GLU A  31       1.222  20.328 -16.199  1.00 13.28           C  
ATOM    377  C   GLU A  31       2.239  21.466 -16.241  1.00 13.28           C  
ATOM    378  O   GLU A  31       2.491  22.061 -17.292  1.00 13.28           O  
ATOM    379  CB  GLU A  31      -0.194  20.879 -16.028  1.00 13.28           C  
ATOM    380  CG  GLU A  31      -1.310  19.835 -16.202  1.00 13.28           C  
ATOM    381  CD  GLU A  31      -1.393  19.247 -17.590  1.00 13.28           C  
ATOM    382  OE1 GLU A  31      -1.463  19.998 -18.534  1.00 13.28           O  
ATOM    383  OE2 GLU A  31      -1.389  18.041 -17.702  1.00 13.28           O  
ATOM    384  H   GLU A  31       0.923  19.343 -14.313  1.00 13.28           H  
ATOM    385  HA  GLU A  31       1.273  19.787 -17.142  1.00 13.28           H  
ATOM    386 1HB  GLU A  31      -0.296  21.315 -15.033  1.00 13.28           H  
ATOM    387 2HB  GLU A  31      -0.363  21.676 -16.750  1.00 13.28           H  
ATOM    388 1HG  GLU A  31      -1.132  19.029 -15.487  1.00 13.28           H  
ATOM    389 2HG  GLU A  31      -2.263  20.298 -15.950  1.00 13.28           H  
ATOM    390  N   ARG A  32       2.800  21.782 -15.074  1.00 13.52           N  
ATOM    391  CA  ARG A  32       3.791  22.827 -14.941  1.00 13.52           C  
ATOM    392  C   ARG A  32       5.148  22.171 -14.676  1.00 13.52           C  
ATOM    393  O   ARG A  32       6.185  22.634 -15.163  1.00 13.52           O  
ATOM    394  CB  ARG A  32       3.421  23.742 -13.786  1.00 13.52           C  
ATOM    395  CG  ARG A  32       2.136  24.543 -13.996  1.00 13.52           C  
ATOM    396  CD  ARG A  32       1.777  25.353 -12.795  1.00 13.52           C  
ATOM    397  NE  ARG A  32       0.569  26.145 -13.008  1.00 13.52           N  
ATOM    398  CZ  ARG A  32      -0.688  25.682 -12.813  1.00 13.52           C  
ATOM    399  NH1 ARG A  32      -0.873  24.444 -12.402  1.00 13.52           N  
ATOM    400  NH2 ARG A  32      -1.729  26.468 -13.033  1.00 13.52           N  
ATOM    401  H   ARG A  32       2.543  21.248 -14.246  1.00 13.52           H  
ATOM    402  HA  ARG A  32       3.842  23.402 -15.866  1.00 13.52           H  
ATOM    403 1HB  ARG A  32       3.289  23.141 -12.883  1.00 13.52           H  
ATOM    404 2HB  ARG A  32       4.231  24.445 -13.599  1.00 13.52           H  
ATOM    405 1HG  ARG A  32       2.255  25.212 -14.849  1.00 13.52           H  
ATOM    406 2HG  ARG A  32       1.314  23.848 -14.191  1.00 13.52           H  
ATOM    407 1HD  ARG A  32       1.600  24.682 -11.952  1.00 13.52           H  
ATOM    408 2HD  ARG A  32       2.594  26.033 -12.554  1.00 13.52           H  
ATOM    409  HE  ARG A  32       0.677  27.099 -13.324  1.00 13.52           H  
ATOM    410 1HH1 ARG A  32      -0.077  23.838 -12.234  1.00 13.52           H  
ATOM    411 2HH1 ARG A  32      -1.807  24.077 -12.253  1.00 13.52           H  
ATOM    412 1HH2 ARG A  32      -1.589  27.418 -13.348  1.00 13.52           H  
ATOM    413 2HH2 ARG A  32      -2.663  26.115 -12.885  1.00 13.52           H  
ATOM    414  N   GLY A  33       5.115  21.027 -13.971  1.00 13.81           N  
ATOM    415  CA  GLY A  33       6.300  20.259 -13.580  1.00 13.81           C  
ATOM    416  C   GLY A  33       7.147  19.844 -14.780  1.00 13.81           C  
ATOM    417  O   GLY A  33       8.374  19.791 -14.694  1.00 13.81           O  
ATOM    418  H   GLY A  33       4.220  20.699 -13.626  1.00 13.81           H  
ATOM    419 1HA  GLY A  33       6.905  20.854 -12.896  1.00 13.81           H  
ATOM    420 2HA  GLY A  33       5.984  19.370 -13.030  1.00 13.81           H  
ATOM    421  N   THR A  34       6.494  19.614 -15.922  1.00 14.14           N  
ATOM    422  CA  THR A  34       7.171  19.249 -17.156  1.00 14.14           C  
ATOM    423  C   THR A  34       8.229  20.275 -17.565  1.00 14.14           C  
ATOM    424  O   THR A  34       9.250  19.910 -18.149  1.00 14.14           O  
ATOM    425  CB  THR A  34       6.171  19.098 -18.316  1.00 14.14           C  
ATOM    426  OG1 THR A  34       5.240  18.052 -18.020  1.00 14.14           O  
ATOM    427  CG2 THR A  34       6.911  18.775 -19.607  1.00 14.14           C  
ATOM    428  H   THR A  34       5.475  19.634 -15.924  1.00 14.14           H  
ATOM    429  HA  THR A  34       7.670  18.294 -17.001  1.00 14.14           H  
ATOM    430  HB  THR A  34       5.621  20.032 -18.439  1.00 14.14           H  
ATOM    431  HG1 THR A  34       4.642  18.350 -17.298  1.00 14.14           H  
ATOM    432 1HG2 THR A  34       6.193  18.677 -20.421  1.00 14.14           H  
ATOM    433 2HG2 THR A  34       7.612  19.575 -19.835  1.00 14.14           H  
ATOM    434 3HG2 THR A  34       7.456  17.841 -19.490  1.00 14.14           H  
ATOM    435  N   GLY A  35       7.944  21.571 -17.380  1.00 14.50           N  
ATOM    436  CA  GLY A  35       8.893  22.605 -17.786  1.00 14.50           C  
ATOM    437  C   GLY A  35       8.999  22.773 -19.304  1.00 14.50           C  
ATOM    438  O   GLY A  35      10.034  23.208 -19.815  1.00 14.50           O  
ATOM    439  H   GLY A  35       7.112  21.833 -16.852  1.00 14.50           H  
ATOM    440 1HA  GLY A  35       8.594  23.551 -17.336  1.00 14.50           H  
ATOM    441 2HA  GLY A  35       9.873  22.363 -17.378  1.00 14.50           H  
ATOM    442  N   SER A  36       7.923  22.474 -20.033  1.00 14.82           N  
ATOM    443  CA  SER A  36       7.935  22.532 -21.497  1.00 14.82           C  
ATOM    444  C   SER A  36       8.259  23.917 -22.071  1.00 14.82           C  
ATOM    445  O   SER A  36       8.797  24.032 -23.176  1.00 14.82           O  
ATOM    446  CB  SER A  36       6.588  22.071 -22.021  1.00 14.82           C  
ATOM    447  OG  SER A  36       5.571  22.971 -21.656  1.00 14.82           O  
ATOM    448  H   SER A  36       7.093  22.154 -19.557  1.00 14.82           H  
ATOM    449  HA  SER A  36       8.696  21.832 -21.847  1.00 14.82           H  
ATOM    450 1HB  SER A  36       6.626  21.980 -23.103  1.00 14.82           H  
ATOM    451 2HB  SER A  36       6.364  21.087 -21.619  1.00 14.82           H  
ATOM    452  HG  SER A  36       4.746  22.582 -21.962  1.00 14.82           H  
ATOM    453  N   GLY A  37       8.023  24.970 -21.293  1.00 15.02           N  
ATOM    454  CA  GLY A  37       8.294  26.325 -21.752  1.00 15.02           C  
ATOM    455  C   GLY A  37       9.793  26.637 -21.784  1.00 15.02           C  
ATOM    456  O   GLY A  37      10.200  27.676 -22.301  1.00 15.02           O  
ATOM    457  H   GLY A  37       7.606  24.820 -20.388  1.00 15.02           H  
ATOM    458 1HA  GLY A  37       7.872  26.459 -22.748  1.00 15.02           H  
ATOM    459 2HA  GLY A  37       7.789  27.033 -21.096  1.00 15.02           H  
ATOM    460  N   GLY A  38      10.610  25.745 -21.212  1.00 15.06           N  
ATOM    461  CA  GLY A  38      12.054  25.916 -21.190  1.00 15.06           C  
ATOM    462  C   GLY A  38      12.756  25.167 -22.329  1.00 15.06           C  
ATOM    463  O   GLY A  38      13.987  25.140 -22.388  1.00 15.06           O  
ATOM    464  H   GLY A  38      10.230  24.900 -20.788  1.00 15.06           H  
ATOM    465 1HA  GLY A  38      12.294  26.977 -21.251  1.00 15.06           H  
ATOM    466 2HA  GLY A  38      12.436  25.559 -20.235  1.00 15.06           H  
ATOM    467  N   ARG A  39      11.993  24.535 -23.225  1.00 14.95           N  
ATOM    468  CA  ARG A  39      12.608  23.753 -24.298  1.00 14.95           C  
ATOM    469  C   ARG A  39      13.453  24.573 -25.267  1.00 14.95           C  
ATOM    470  O   ARG A  39      13.059  25.658 -25.696  1.00 14.95           O  
ATOM    471  CB  ARG A  39      11.545  23.020 -25.097  1.00 14.95           C  
ATOM    472  CG  ARG A  39      10.881  21.864 -24.382  1.00 14.95           C  
ATOM    473  CD  ARG A  39       9.755  21.308 -25.184  1.00 14.95           C  
ATOM    474  NE  ARG A  39       8.666  22.272 -25.305  1.00 14.95           N  
ATOM    475  CZ  ARG A  39       7.595  22.131 -26.115  1.00 14.95           C  
ATOM    476  NH1 ARG A  39       7.477  21.058 -26.871  1.00 14.95           N  
ATOM    477  NH2 ARG A  39       6.658  23.067 -26.154  1.00 14.95           N  
ATOM    478  H   ARG A  39      10.973  24.569 -23.158  1.00 14.95           H  
ATOM    479  HA  ARG A  39      13.254  23.008 -23.832  1.00 14.95           H  
ATOM    480 1HB  ARG A  39      10.756  23.724 -25.365  1.00 14.95           H  
ATOM    481 2HB  ARG A  39      11.977  22.644 -26.024  1.00 14.95           H  
ATOM    482 1HG  ARG A  39      11.612  21.071 -24.230  1.00 14.95           H  
ATOM    483 2HG  ARG A  39      10.509  22.195 -23.420  1.00 14.95           H  
ATOM    484 1HD  ARG A  39      10.102  21.055 -26.184  1.00 14.95           H  
ATOM    485 2HD  ARG A  39       9.367  20.416 -24.695  1.00 14.95           H  
ATOM    486  HE  ARG A  39       8.720  23.122 -24.716  1.00 14.95           H  
ATOM    487 1HH1 ARG A  39       8.189  20.342 -26.845  1.00 14.95           H  
ATOM    488 2HH1 ARG A  39       6.676  20.952 -27.478  1.00 14.95           H  
ATOM    489 1HH2 ARG A  39       6.738  23.904 -25.586  1.00 14.95           H  
ATOM    490 2HH2 ARG A  39       5.862  22.955 -26.761  1.00 14.95           H  
ATOM    491  N   SER A  40      14.601  24.007 -25.651  1.00 14.70           N  
ATOM    492  CA  SER A  40      15.492  24.605 -26.644  1.00 14.70           C  
ATOM    493  C   SER A  40      15.774  23.564 -27.718  1.00 14.70           C  
ATOM    494  O   SER A  40      16.334  23.862 -28.783  1.00 14.70           O  
ATOM    495  CB  SER A  40      16.785  25.061 -25.993  1.00 14.70           C  
ATOM    496  OG  SER A  40      17.514  23.970 -25.492  1.00 14.70           O  
ATOM    497  H   SER A  40      14.872  23.128 -25.239  1.00 14.70           H  
ATOM    498  HA  SER A  40      14.995  25.462 -27.102  1.00 14.70           H  
ATOM    499 1HB  SER A  40      17.388  25.608 -26.717  1.00 14.70           H  
ATOM    500 2HB  SER A  40      16.550  25.747 -25.178  1.00 14.70           H  
ATOM    501  HG  SER A  40      18.222  24.346 -24.963  1.00 14.70           H  
ATOM    502  N   GLY A  41      15.366  22.333 -27.403  1.00 14.38           N  
ATOM    503  CA  GLY A  41      15.585  21.148 -28.230  1.00 14.38           C  
ATOM    504  C   GLY A  41      14.908  21.240 -29.590  1.00 14.38           C  
ATOM    505  O   GLY A  41      15.349  20.616 -30.558  1.00 14.38           O  
ATOM    506  H   GLY A  41      14.903  22.227 -26.512  1.00 14.38           H  
ATOM    507 1HA  GLY A  41      16.656  21.000 -28.366  1.00 14.38           H  
ATOM    508 2HA  GLY A  41      15.214  20.270 -27.702  1.00 14.38           H  
ATOM    509  N   SER A  42      13.875  22.081 -29.700  1.00 14.04           N  
ATOM    510  CA  SER A  42      13.180  22.249 -30.972  1.00 14.04           C  
ATOM    511  C   SER A  42      14.120  22.819 -32.037  1.00 14.04           C  
ATOM    512  O   SER A  42      13.857  22.692 -33.234  1.00 14.04           O  
ATOM    513  CB  SER A  42      11.977  23.155 -30.810  1.00 14.04           C  
ATOM    514  OG  SER A  42      12.370  24.468 -30.544  1.00 14.04           O  
ATOM    515  H   SER A  42      13.560  22.588 -28.886  1.00 14.04           H  
ATOM    516  HA  SER A  42      12.837  21.269 -31.309  1.00 14.04           H  
ATOM    517 1HB  SER A  42      11.385  23.130 -31.723  1.00 14.04           H  
ATOM    518 2HB  SER A  42      11.350  22.789 -30.000  1.00 14.04           H  
ATOM    519  HG  SER A  42      12.970  24.704 -31.260  1.00 14.04           H  
ATOM    520  N   LEU A  43      15.208  23.461 -31.596  1.00 13.70           N  
ATOM    521  CA  LEU A  43      16.197  23.997 -32.506  1.00 13.70           C  
ATOM    522  C   LEU A  43      17.453  23.133 -32.426  1.00 13.70           C  
ATOM    523  O   LEU A  43      18.045  22.769 -33.450  1.00 13.70           O  
ATOM    524  CB  LEU A  43      16.535  25.441 -32.126  1.00 13.70           C  
ATOM    525  CG  LEU A  43      15.360  26.434 -32.169  1.00 13.70           C  
ATOM    526  CD1 LEU A  43      15.841  27.802 -31.710  1.00 13.70           C  
ATOM    527  CD2 LEU A  43      14.791  26.490 -33.571  1.00 13.70           C  
ATOM    528  H   LEU A  43      15.376  23.547 -30.596  1.00 13.70           H  
ATOM    529  HA  LEU A  43      15.810  23.964 -33.522  1.00 13.70           H  
ATOM    530 1HB  LEU A  43      16.929  25.443 -31.108  1.00 13.70           H  
ATOM    531 2HB  LEU A  43      17.312  25.806 -32.796  1.00 13.70           H  
ATOM    532  HG  LEU A  43      14.586  26.107 -31.479  1.00 13.70           H  
ATOM    533 1HD1 LEU A  43      15.008  28.504 -31.722  1.00 13.70           H  
ATOM    534 2HD1 LEU A  43      16.236  27.724 -30.696  1.00 13.70           H  
ATOM    535 3HD1 LEU A  43      16.625  28.158 -32.379  1.00 13.70           H  
ATOM    536 1HD2 LEU A  43      13.953  27.188 -33.595  1.00 13.70           H  
ATOM    537 2HD2 LEU A  43      15.562  26.823 -34.265  1.00 13.70           H  
ATOM    538 3HD2 LEU A  43      14.443  25.497 -33.864  1.00 13.70           H  
ATOM    539  N   GLY A  44      17.829  22.758 -31.193  1.00 13.39           N  
ATOM    540  CA  GLY A  44      19.039  21.976 -30.946  1.00 13.39           C  
ATOM    541  C   GLY A  44      19.048  20.631 -31.674  1.00 13.39           C  
ATOM    542  O   GLY A  44      20.091  20.188 -32.170  1.00 13.39           O  
ATOM    543  H   GLY A  44      17.281  23.066 -30.391  1.00 13.39           H  
ATOM    544 1HA  GLY A  44      19.909  22.559 -31.247  1.00 13.39           H  
ATOM    545 2HA  GLY A  44      19.131  21.806 -29.873  1.00 13.39           H  
ATOM    546  N   GLY A  45      17.870  20.014 -31.806  1.00 13.12           N  
ATOM    547  CA  GLY A  45      17.710  18.731 -32.473  1.00 13.12           C  
ATOM    548  C   GLY A  45      18.125  18.749 -33.946  1.00 13.12           C  
ATOM    549  O   GLY A  45      18.396  17.694 -34.528  1.00 13.12           O  
ATOM    550  H   GLY A  45      17.039  20.421 -31.381  1.00 13.12           H  
ATOM    551 1HA  GLY A  45      18.292  17.979 -31.942  1.00 13.12           H  
ATOM    552 2HA  GLY A  45      16.665  18.429 -32.397  1.00 13.12           H  
ATOM    553  N   SER A  46      18.223  19.937 -34.559  1.00 12.85           N  
ATOM    554  CA  SER A  46      18.625  20.030 -35.955  1.00 12.85           C  
ATOM    555  C   SER A  46      20.059  19.534 -36.162  1.00 12.85           C  
ATOM    556  O   SER A  46      20.442  19.140 -37.270  1.00 12.85           O  
ATOM    557  CB  SER A  46      18.479  21.460 -36.446  1.00 12.85           C  
ATOM    558  OG  SER A  46      19.378  22.321 -35.802  1.00 12.85           O  
ATOM    559  H   SER A  46      18.030  20.800 -34.049  1.00 12.85           H  
ATOM    560  HA  SER A  46      17.960  19.398 -36.544  1.00 12.85           H  
ATOM    561 1HB  SER A  46      18.650  21.489 -37.518  1.00 12.85           H  
ATOM    562 2HB  SER A  46      17.460  21.802 -36.266  1.00 12.85           H  
ATOM    563  HG  SER A  46      19.002  22.475 -34.903  1.00 12.85           H  
ATOM    564  N   GLY A  47      20.844  19.482 -35.075  1.00 12.55           N  
ATOM    565  CA  GLY A  47      22.226  19.031 -35.123  1.00 12.55           C  
ATOM    566  C   GLY A  47      22.324  17.549 -35.460  1.00 12.55           C  
ATOM    567  O   GLY A  47      23.390  17.061 -35.842  1.00 12.55           O  
ATOM    568  H   GLY A  47      20.472  19.782 -34.172  1.00 12.55           H  
ATOM    569 1HA  GLY A  47      22.774  19.615 -35.862  1.00 12.55           H  
ATOM    570 2HA  GLY A  47      22.694  19.218 -34.157  1.00 12.55           H  
ATOM    571  N   GLY A  48      21.202  16.822 -35.375  1.00 12.24           N  
ATOM    572  CA  GLY A  48      21.171  15.404 -35.698  1.00 12.24           C  
ATOM    573  C   GLY A  48      21.626  15.141 -37.133  1.00 12.24           C  
ATOM    574  O   GLY A  48      22.138  14.067 -37.444  1.00 12.24           O  
ATOM    575  H   GLY A  48      20.331  17.261 -35.072  1.00 12.24           H  
ATOM    576 1HA  GLY A  48      21.810  14.859 -35.003  1.00 12.24           H  
ATOM    577 2HA  GLY A  48      20.155  15.030 -35.561  1.00 12.24           H  
ATOM    578  N   GLY A  49      21.479  16.131 -38.019  1.00 11.91           N  
ATOM    579  CA  GLY A  49      21.900  15.977 -39.407  1.00 11.91           C  
ATOM    580  C   GLY A  49      23.402  15.689 -39.533  1.00 11.91           C  
ATOM    581  O   GLY A  49      23.837  14.988 -40.455  1.00 11.91           O  
ATOM    582  H   GLY A  49      21.074  17.022 -37.719  1.00 11.91           H  
ATOM    583 1HA  GLY A  49      21.331  15.173 -39.873  1.00 11.91           H  
ATOM    584 2HA  GLY A  49      21.661  16.889 -39.952  1.00 11.91           H  
ATOM    585  N   THR A  50      24.194  16.138 -38.548  1.00 11.55           N  
ATOM    586  CA  THR A  50      25.641  15.988 -38.595  1.00 11.55           C  
ATOM    587  C   THR A  50      26.056  14.542 -38.355  1.00 11.55           C  
ATOM    588  O   THR A  50      27.222  14.188 -38.525  1.00 11.55           O  
ATOM    589  CB  THR A  50      26.344  16.916 -37.580  1.00 11.55           C  
ATOM    590  OG1 THR A  50      25.956  16.582 -36.243  1.00 11.55           O  
ATOM    591  CG2 THR A  50      25.949  18.351 -37.858  1.00 11.55           C  
ATOM    592  H   THR A  50      23.787  16.624 -37.750  1.00 11.55           H  
ATOM    593  HA  THR A  50      25.978  16.277 -39.591  1.00 11.55           H  
ATOM    594  HB  THR A  50      27.422  16.810 -37.676  1.00 11.55           H  
ATOM    595  HG1 THR A  50      24.990  16.704 -36.140  1.00 11.55           H  
ATOM    596 1HG2 THR A  50      26.440  19.014 -37.151  1.00 11.55           H  
ATOM    597 2HG2 THR A  50      26.252  18.610 -38.868  1.00 11.55           H  
ATOM    598 3HG2 THR A  50      24.865  18.454 -37.758  1.00 11.55           H  
ATOM    599  N   ALA A  51      25.100  13.698 -37.952  1.00 11.14           N  
ATOM    600  CA  ALA A  51      25.341  12.285 -37.738  1.00 11.14           C  
ATOM    601  C   ALA A  51      25.253  11.518 -39.060  1.00 11.14           C  
ATOM    602  O   ALA A  51      25.437  10.300 -39.086  1.00 11.14           O  
ATOM    603  CB  ALA A  51      24.347  11.721 -36.744  1.00 11.14           C  
ATOM    604  H   ALA A  51      24.147  14.036 -37.816  1.00 11.14           H  
ATOM    605  HA  ALA A  51      26.349  12.169 -37.342  1.00 11.14           H  
ATOM    606 1HB  ALA A  51      24.556  10.667 -36.580  1.00 11.14           H  
ATOM    607 2HB  ALA A  51      24.429  12.264 -35.802  1.00 11.14           H  
ATOM    608 3HB  ALA A  51      23.340  11.835 -37.141  1.00 11.14           H  
ATOM    609  N   GLY A  52      24.946  12.213 -40.157  1.00 10.69           N  
ATOM    610  CA  GLY A  52      24.836  11.551 -41.442  1.00 10.69           C  
ATOM    611  C   GLY A  52      26.227  11.244 -42.019  1.00 10.69           C  
ATOM    612  O   GLY A  52      27.238  11.713 -41.490  1.00 10.69           O  
ATOM    613  H   GLY A  52      24.762  13.218 -40.104  1.00 10.69           H  
ATOM    614 1HA  GLY A  52      24.263  10.629 -41.324  1.00 10.69           H  
ATOM    615 2HA  GLY A  52      24.277  12.207 -42.104  1.00 10.69           H  
ATOM    616  N   PRO A  53      26.288  10.588 -43.195  1.00 10.20           N  
ATOM    617  CA  PRO A  53      27.485  10.074 -43.863  1.00 10.20           C  
ATOM    618  C   PRO A  53      28.483  11.143 -44.264  1.00 10.20           C  
ATOM    619  O   PRO A  53      29.675  10.867 -44.430  1.00 10.20           O  
ATOM    620  CB  PRO A  53      26.902   9.378 -45.100  1.00 10.20           C  
ATOM    621  CG  PRO A  53      25.569  10.047 -45.342  1.00 10.20           C  
ATOM    622  CD  PRO A  53      25.043  10.389 -43.969  1.00 10.20           C  
ATOM    623  HA  PRO A  53      27.966   9.340 -43.198  1.00 10.20           H  
ATOM    624 1HB  PRO A  53      27.590   9.495 -45.948  1.00 10.20           H  
ATOM    625 2HB  PRO A  53      26.807   8.299 -44.910  1.00 10.20           H  
ATOM    626 1HG  PRO A  53      25.714  10.929 -45.982  1.00 10.20           H  
ATOM    627 2HG  PRO A  53      24.901   9.366 -45.893  1.00 10.20           H  
ATOM    628 1HD  PRO A  53      24.457  11.309 -44.056  1.00 10.20           H  
ATOM    629 2HD  PRO A  53      24.455   9.553 -43.556  1.00 10.20           H  
ATOM    630  N   GLY A  54      28.017  12.382 -44.362  1.00  9.70           N  
ATOM    631  CA  GLY A  54      28.865  13.499 -44.737  1.00  9.70           C  
ATOM    632  C   GLY A  54      29.948  13.755 -43.691  1.00  9.70           C  
ATOM    633  O   GLY A  54      30.913  14.465 -43.951  1.00  9.70           O  
ATOM    634  H   GLY A  54      27.039  12.559 -44.189  1.00  9.70           H  
ATOM    635 1HA  GLY A  54      29.324  13.279 -45.696  1.00  9.70           H  
ATOM    636 2HA  GLY A  54      28.268  14.386 -44.883  1.00  9.70           H  
ATOM    637  N   MET A  55      29.828  13.141 -42.510  1.00  9.24           N  
ATOM    638  CA  MET A  55      30.831  13.282 -41.463  1.00  9.24           C  
ATOM    639  C   MET A  55      32.221  12.860 -41.961  1.00  9.24           C  
ATOM    640  O   MET A  55      33.238  13.276 -41.409  1.00  9.24           O  
ATOM    641  CB  MET A  55      30.454  12.434 -40.250  1.00  9.24           C  
ATOM    642  CG  MET A  55      30.562  10.917 -40.478  1.00  9.24           C  
ATOM    643  SD  MET A  55      30.175   9.963 -39.007  1.00  9.24           S  
ATOM    644  CE  MET A  55      28.433  10.216 -38.934  1.00  9.24           C  
ATOM    645  H   MET A  55      29.002  12.569 -42.315  1.00  9.24           H  
ATOM    646  HA  MET A  55      30.877  14.325 -41.162  1.00  9.24           H  
ATOM    647 1HB  MET A  55      31.088  12.698 -39.407  1.00  9.24           H  
ATOM    648 2HB  MET A  55      29.416  12.651 -39.966  1.00  9.24           H  
ATOM    649 1HG  MET A  55      29.870  10.629 -41.272  1.00  9.24           H  
ATOM    650 2HG  MET A  55      31.568  10.659 -40.786  1.00  9.24           H  
ATOM    651 1HE  MET A  55      28.015   9.699 -38.071  1.00  9.24           H  
ATOM    652 2HE  MET A  55      28.227  11.285 -38.855  1.00  9.24           H  
ATOM    653 3HE  MET A  55      27.971   9.831 -39.842  1.00  9.24           H  
ATOM    654  N   ALA A  56      32.259  12.006 -42.996  1.00  8.86           N  
ATOM    655  CA  ALA A  56      33.499  11.503 -43.572  1.00  8.86           C  
ATOM    656  C   ALA A  56      34.131  12.466 -44.586  1.00  8.86           C  
ATOM    657  O   ALA A  56      35.200  12.178 -45.130  1.00  8.86           O  
ATOM    658  CB  ALA A  56      33.225  10.180 -44.258  1.00  8.86           C  
ATOM    659  H   ALA A  56      31.379  11.698 -43.415  1.00  8.86           H  
ATOM    660  HA  ALA A  56      34.208  11.352 -42.760  1.00  8.86           H  
ATOM    661 1HB  ALA A  56      34.153   9.780 -44.662  1.00  8.86           H  
ATOM    662 2HB  ALA A  56      32.806   9.477 -43.540  1.00  8.86           H  
ATOM    663 3HB  ALA A  56      32.511  10.343 -45.067  1.00  8.86           H  
ATOM    664  N   LEU A  57      33.467  13.579 -44.879  1.00  8.57           N  
ATOM    665  CA  LEU A  57      33.947  14.517 -45.883  1.00  8.57           C  
ATOM    666  C   LEU A  57      34.992  15.518 -45.417  1.00  8.57           C  
ATOM    667  O   LEU A  57      34.952  16.043 -44.304  1.00  8.57           O  
ATOM    668  CB  LEU A  57      32.766  15.311 -46.439  1.00  8.57           C  
ATOM    669  CG  LEU A  57      31.721  14.507 -47.177  1.00  8.57           C  
ATOM    670  CD1 LEU A  57      30.532  15.429 -47.504  1.00  8.57           C  
ATOM    671  CD2 LEU A  57      32.363  13.920 -48.431  1.00  8.57           C  
ATOM    672  H   LEU A  57      32.593  13.793 -44.402  1.00  8.57           H  
ATOM    673  HA  LEU A  57      34.382  13.934 -46.692  1.00  8.57           H  
ATOM    674 1HB  LEU A  57      32.270  15.809 -45.613  1.00  8.57           H  
ATOM    675 2HB  LEU A  57      33.151  16.081 -47.114  1.00  8.57           H  
ATOM    676  HG  LEU A  57      31.370  13.695 -46.555  1.00  8.57           H  
ATOM    677 1HD1 LEU A  57      29.765  14.870 -48.038  1.00  8.57           H  
ATOM    678 2HD1 LEU A  57      30.112  15.822 -46.573  1.00  8.57           H  
ATOM    679 3HD1 LEU A  57      30.873  16.250 -48.107  1.00  8.57           H  
ATOM    680 1HD2 LEU A  57      31.639  13.336 -48.982  1.00  8.57           H  
ATOM    681 2HD2 LEU A  57      32.734  14.727 -49.053  1.00  8.57           H  
ATOM    682 3HD2 LEU A  57      33.196  13.280 -48.141  1.00  8.57           H  
ATOM    683  N   GLY A  58      35.912  15.806 -46.331  1.00  8.34           N  
ATOM    684  CA  GLY A  58      36.910  16.857 -46.184  1.00  8.34           C  
ATOM    685  C   GLY A  58      36.631  17.884 -47.273  1.00  8.34           C  
ATOM    686  O   GLY A  58      35.505  17.979 -47.746  1.00  8.34           O  
ATOM    687  H   GLY A  58      35.895  15.283 -47.194  1.00  8.34           H  
ATOM    688 1HA  GLY A  58      36.838  17.317 -45.197  1.00  8.34           H  
ATOM    689 2HA  GLY A  58      37.912  16.442 -46.296  1.00  8.34           H  
ATOM    690  N   GLY A  59      37.666  18.604 -47.717  1.00  8.07           N  
ATOM    691  CA  GLY A  59      37.528  19.631 -48.766  1.00  8.07           C  
ATOM    692  C   GLY A  59      37.787  19.037 -50.158  1.00  8.07           C  
ATOM    693  O   GLY A  59      37.994  19.753 -51.138  1.00  8.07           O  
ATOM    694  H   GLY A  59      38.576  18.463 -47.300  1.00  8.07           H  
ATOM    695 1HA  GLY A  59      36.523  20.058 -48.728  1.00  8.07           H  
ATOM    696 2HA  GLY A  59      38.229  20.443 -48.576  1.00  8.07           H  
ATOM    697  N   ALA A  60      37.845  17.716 -50.199  1.00  7.62           N  
ATOM    698  CA  ALA A  60      38.164  16.899 -51.362  1.00  7.62           C  
ATOM    699  C   ALA A  60      37.196  17.028 -52.527  1.00  7.62           C  
ATOM    700  O   ALA A  60      35.973  17.110 -52.367  1.00  7.62           O  
ATOM    701  CB  ALA A  60      38.221  15.440 -50.955  1.00  7.62           C  
ATOM    702  H   ALA A  60      37.641  17.236 -49.338  1.00  7.62           H  
ATOM    703  HA  ALA A  60      39.150  17.211 -51.716  1.00  7.62           H  
ATOM    704 1HB  ALA A  60      38.517  14.834 -51.809  1.00  7.62           H  
ATOM    705 2HB  ALA A  60      38.947  15.313 -50.156  1.00  7.62           H  
ATOM    706 3HB  ALA A  60      37.239  15.120 -50.606  1.00  7.62           H  
ATOM    707  N   LEU A  61      37.746  16.859 -53.722  1.00  6.84           N  
ATOM    708  CA  LEU A  61      36.997  16.885 -54.975  1.00  6.84           C  
ATOM    709  C   LEU A  61      36.306  15.544 -55.221  1.00  6.84           C  
ATOM    710  O   LEU A  61      35.657  15.330 -56.244  1.00  6.84           O  
ATOM    711  CB  LEU A  61      37.945  17.206 -56.130  1.00  6.84           C  
ATOM    712  CG  LEU A  61      38.592  18.597 -56.072  1.00  6.84           C  
ATOM    713  CD1 LEU A  61      39.604  18.734 -57.201  1.00  6.84           C  
ATOM    714  CD2 LEU A  61      37.509  19.659 -56.173  1.00  6.84           C  
ATOM    715  H   LEU A  61      38.752  16.766 -53.774  1.00  6.84           H  
ATOM    716  HA  LEU A  61      36.237  17.664 -54.909  1.00  6.84           H  
ATOM    717 1HB  LEU A  61      38.743  16.465 -56.142  1.00  6.84           H  
ATOM    718 2HB  LEU A  61      37.393  17.131 -57.067  1.00  6.84           H  
ATOM    719  HG  LEU A  61      39.123  18.713 -55.126  1.00  6.84           H  
ATOM    720 1HD1 LEU A  61      40.071  19.719 -57.153  1.00  6.84           H  
ATOM    721 2HD1 LEU A  61      40.369  17.965 -57.100  1.00  6.84           H  
ATOM    722 3HD1 LEU A  61      39.098  18.620 -58.159  1.00  6.84           H  
ATOM    723 1HD2 LEU A  61      37.964  20.649 -56.123  1.00  6.84           H  
ATOM    724 2HD2 LEU A  61      36.978  19.552 -57.119  1.00  6.84           H  
ATOM    725 3HD2 LEU A  61      36.806  19.542 -55.346  1.00  6.84           H  
ATOM    726  N   THR A  62      36.454  14.653 -54.246  1.00  5.76           N  
ATOM    727  CA  THR A  62      35.892  13.321 -54.224  1.00  5.76           C  
ATOM    728  C   THR A  62      34.544  13.332 -53.499  1.00  5.76           C  
ATOM    729  O   THR A  62      33.915  12.283 -53.316  1.00  5.76           O  
ATOM    730  CB  THR A  62      36.854  12.337 -53.541  1.00  5.76           C  
ATOM    731  OG1 THR A  62      37.047  12.711 -52.176  1.00  5.76           O  
ATOM    732  CG2 THR A  62      38.195  12.395 -54.243  1.00  5.76           C  
ATOM    733  H   THR A  62      37.005  14.931 -53.452  1.00  5.76           H  
ATOM    734  HA  THR A  62      35.726  12.992 -55.251  1.00  5.76           H  
ATOM    735  HB  THR A  62      36.451  11.327 -53.590  1.00  5.76           H  
ATOM    736  HG1 THR A  62      36.209  12.657 -51.710  1.00  5.76           H  
ATOM    737 1HG2 THR A  62      38.888  11.705 -53.761  1.00  5.76           H  
ATOM    738 2HG2 THR A  62      38.069  12.116 -55.289  1.00  5.76           H  
ATOM    739 3HG2 THR A  62      38.591  13.408 -54.184  1.00  5.76           H  
ATOM    740  N   ARG A  63      34.068  14.525 -53.110  1.00  4.52           N  
ATOM    741  CA  ARG A  63      32.784  14.658 -52.417  1.00  4.52           C  
ATOM    742  C   ARG A  63      31.583  14.313 -53.304  1.00  4.52           C  
ATOM    743  O   ARG A  63      30.847  15.185 -53.785  1.00  4.52           O  
ATOM    744  CB  ARG A  63      32.602  16.079 -51.887  1.00  4.52           C  
ATOM    745  CG  ARG A  63      31.250  16.339 -51.179  1.00  4.52           C  
ATOM    746  CD  ARG A  63      31.176  17.695 -50.532  1.00  4.52           C  
ATOM    747  NE  ARG A  63      31.193  18.779 -51.504  1.00  4.52           N  
ATOM    748  CZ  ARG A  63      31.172  20.087 -51.174  1.00  4.52           C  
ATOM    749  NH1 ARG A  63      31.118  20.434 -49.911  1.00  4.52           N  
ATOM    750  NH2 ARG A  63      31.209  21.016 -52.116  1.00  4.52           N  
ATOM    751  H   ARG A  63      34.636  15.363 -53.246  1.00  4.52           H  
ATOM    752  HA  ARG A  63      32.789  13.975 -51.567  1.00  4.52           H  
ATOM    753 1HB  ARG A  63      33.399  16.304 -51.174  1.00  4.52           H  
ATOM    754 2HB  ARG A  63      32.697  16.788 -52.709  1.00  4.52           H  
ATOM    755 1HG  ARG A  63      30.454  16.295 -51.920  1.00  4.52           H  
ATOM    756 2HG  ARG A  63      31.066  15.581 -50.435  1.00  4.52           H  
ATOM    757 1HD  ARG A  63      30.252  17.774 -49.957  1.00  4.52           H  
ATOM    758 2HD  ARG A  63      32.029  17.827 -49.861  1.00  4.52           H  
ATOM    759  HE  ARG A  63      31.249  18.539 -52.483  1.00  4.52           H  
ATOM    760 1HH1 ARG A  63      31.092  19.721 -49.186  1.00  4.52           H  
ATOM    761 2HH1 ARG A  63      31.118  21.415 -49.638  1.00  4.52           H  
ATOM    762 1HH2 ARG A  63      31.254  20.753 -53.089  1.00  4.52           H  
ATOM    763 2HH2 ARG A  63      31.194  21.990 -51.854  1.00  4.52           H  
ATOM    764  N   ARG A  64      31.387  13.006 -53.464  1.00  3.36           N  
ATOM    765  CA  ARG A  64      30.338  12.372 -54.261  1.00  3.36           C  
ATOM    766  C   ARG A  64      29.356  11.655 -53.336  1.00  3.36           C  
ATOM    767  O   ARG A  64      28.740  10.655 -53.696  1.00  3.36           O  
ATOM    768  CB  ARG A  64      30.930  11.391 -55.262  1.00  3.36           C  
ATOM    769  CG  ARG A  64      31.855  12.020 -56.300  1.00  3.36           C  
ATOM    770  CD  ARG A  64      32.356  11.024 -57.290  1.00  3.36           C  
ATOM    771  NE  ARG A  64      33.246  11.641 -58.266  1.00  3.36           N  
ATOM    772  CZ  ARG A  64      33.780  11.013 -59.333  1.00  3.36           C  
ATOM    773  NH1 ARG A  64      33.507   9.747 -59.563  1.00  3.36           N  
ATOM    774  NH2 ARG A  64      34.580  11.677 -60.150  1.00  3.36           N  
ATOM    775  H   ARG A  64      32.092  12.404 -53.042  1.00  3.36           H  
ATOM    776  HA  ARG A  64      29.800  13.142 -54.811  1.00  3.36           H  
ATOM    777 1HB  ARG A  64      31.504  10.634 -54.729  1.00  3.36           H  
ATOM    778 2HB  ARG A  64      30.125  10.884 -55.793  1.00  3.36           H  
ATOM    779 1HG  ARG A  64      31.321  12.803 -56.837  1.00  3.36           H  
ATOM    780 2HG  ARG A  64      32.718  12.456 -55.795  1.00  3.36           H  
ATOM    781 1HD  ARG A  64      32.909  10.242 -56.770  1.00  3.36           H  
ATOM    782 2HD  ARG A  64      31.516  10.583 -57.824  1.00  3.36           H  
ATOM    783  HE  ARG A  64      33.486  12.615 -58.129  1.00  3.36           H  
ATOM    784 1HH1 ARG A  64      32.894   9.241 -58.938  1.00  3.36           H  
ATOM    785 2HH1 ARG A  64      33.908   9.281 -60.364  1.00  3.36           H  
ATOM    786 1HH2 ARG A  64      34.789  12.652 -59.969  1.00  3.36           H  
ATOM    787 2HH2 ARG A  64      34.982  11.214 -60.951  1.00  3.36           H  
ATOM    788  N   ALA A  65      29.237  12.192 -52.121  1.00  2.45           N  
ATOM    789  CA  ALA A  65      28.361  11.710 -51.049  1.00  2.45           C  
ATOM    790  C   ALA A  65      26.886  11.700 -51.448  1.00  2.45           C  
ATOM    791  O   ALA A  65      26.089  10.935 -50.908  1.00  2.45           O  
ATOM    792  CB  ALA A  65      28.531  12.591 -49.816  1.00  2.45           C  
ATOM    793  H   ALA A  65      29.799  13.009 -51.936  1.00  2.45           H  
ATOM    794  HA  ALA A  65      28.653  10.686 -50.810  1.00  2.45           H  
ATOM    795 1HB  ALA A  65      27.903  12.214 -49.009  1.00  2.45           H  
ATOM    796 2HB  ALA A  65      29.564  12.576 -49.503  1.00  2.45           H  
ATOM    797 3HB  ALA A  65      28.237  13.612 -50.056  1.00  2.45           H  
ATOM    798  N   VAL A  66      26.534  12.602 -52.352  1.00  1.82           N  
ATOM    799  CA  VAL A  66      25.171  12.787 -52.803  1.00  1.82           C  
ATOM    800  C   VAL A  66      24.996  12.368 -54.251  1.00  1.82           C  
ATOM    801  O   VAL A  66      25.763  12.776 -55.124  1.00  1.82           O  
ATOM    802  CB  VAL A  66      24.797  14.264 -52.670  1.00  1.82           C  
ATOM    803  CG1 VAL A  66      23.406  14.510 -53.161  1.00  1.82           C  
ATOM    804  CG2 VAL A  66      24.910  14.664 -51.268  1.00  1.82           C  
ATOM    805  H   VAL A  66      27.257  13.176 -52.749  1.00  1.82           H  
ATOM    806  HA  VAL A  66      24.509  12.187 -52.178  1.00  1.82           H  
ATOM    807  HB  VAL A  66      25.466  14.848 -53.271  1.00  1.82           H  
ATOM    808 1HG1 VAL A  66      23.184  15.562 -53.056  1.00  1.82           H  
ATOM    809 2HG1 VAL A  66      23.324  14.226 -54.206  1.00  1.82           H  
ATOM    810 3HG1 VAL A  66      22.701  13.929 -52.569  1.00  1.82           H  
ATOM    811 1HG2 VAL A  66      24.649  15.717 -51.177  1.00  1.82           H  
ATOM    812 2HG2 VAL A  66      24.223  14.052 -50.689  1.00  1.82           H  
ATOM    813 3HG2 VAL A  66      25.922  14.512 -50.911  1.00  1.82           H  
ATOM    814  N   THR A  67      23.963  11.568 -54.489  1.00  1.42           N  
ATOM    815  CA  THR A  67      23.609  11.082 -55.815  1.00  1.42           C  
ATOM    816  C   THR A  67      22.181  11.490 -56.129  1.00  1.42           C  
ATOM    817  O   THR A  67      21.474  11.980 -55.251  1.00  1.42           O  
ATOM    818  CB  THR A  67      23.708   9.550 -55.899  1.00  1.42           C  
ATOM    819  OG1 THR A  67      22.672   8.935 -55.083  1.00  1.42           O  
ATOM    820  CG2 THR A  67      25.063   9.112 -55.375  1.00  1.42           C  
ATOM    821  H   THR A  67      23.413  11.277 -53.697  1.00  1.42           H  
ATOM    822  HA  THR A  67      24.280  11.519 -56.547  1.00  1.42           H  
ATOM    823  HB  THR A  67      23.595   9.229 -56.932  1.00  1.42           H  
ATOM    824  HG1 THR A  67      22.830   7.980 -55.052  1.00  1.42           H  
ATOM    825 1HG2 THR A  67      25.143   8.028 -55.432  1.00  1.42           H  
ATOM    826 2HG2 THR A  67      25.851   9.568 -55.977  1.00  1.42           H  
ATOM    827 3HG2 THR A  67      25.176   9.425 -54.336  1.00  1.42           H  
ATOM    828  N   LEU A  68      21.738  11.249 -57.358  1.00  1.19           N  
ATOM    829  CA  LEU A  68      20.353  11.533 -57.719  1.00  1.19           C  
ATOM    830  C   LEU A  68      19.369  10.777 -56.841  1.00  1.19           C  
ATOM    831  O   LEU A  68      18.368  11.343 -56.399  1.00  1.19           O  
ATOM    832  CB  LEU A  68      20.121  11.259 -59.196  1.00  1.19           C  
ATOM    833  CG  LEU A  68      18.704  11.408 -59.667  1.00  1.19           C  
ATOM    834  CD1 LEU A  68      18.219  12.753 -59.329  1.00  1.19           C  
ATOM    835  CD2 LEU A  68      18.689  11.252 -61.134  1.00  1.19           C  
ATOM    836  H   LEU A  68      22.366  10.858 -58.045  1.00  1.19           H  
ATOM    837  HA  LEU A  68      20.181  12.598 -57.562  1.00  1.19           H  
ATOM    838 1HB  LEU A  68      20.722  11.957 -59.761  1.00  1.19           H  
ATOM    839 2HB  LEU A  68      20.449  10.244 -59.429  1.00  1.19           H  
ATOM    840  HG  LEU A  68      18.069  10.650 -59.198  1.00  1.19           H  
ATOM    841 1HD1 LEU A  68      17.192  12.877 -59.677  1.00  1.19           H  
ATOM    842 2HD1 LEU A  68      18.258  12.845 -58.256  1.00  1.19           H  
ATOM    843 3HD1 LEU A  68      18.858  13.503 -59.782  1.00  1.19           H  
ATOM    844 1HD2 LEU A  68      17.713  11.353 -61.507  1.00  1.19           H  
ATOM    845 2HD2 LEU A  68      19.292  12.017 -61.543  1.00  1.19           H  
ATOM    846 3HD2 LEU A  68      19.081  10.277 -61.414  1.00  1.19           H  
ATOM    847  N   ARG A  69      19.643   9.499 -56.583  1.00  1.08           N  
ATOM    848  CA  ARG A  69      18.767   8.735 -55.709  1.00  1.08           C  
ATOM    849  C   ARG A  69      18.725   9.350 -54.314  1.00  1.08           C  
ATOM    850  O   ARG A  69      17.654   9.435 -53.718  1.00  1.08           O  
ATOM    851  CB  ARG A  69      19.185   7.275 -55.654  1.00  1.08           C  
ATOM    852  CG  ARG A  69      18.848   6.492 -56.913  1.00  1.08           C  
ATOM    853  CD  ARG A  69      19.372   5.109 -56.900  1.00  1.08           C  
ATOM    854  NE  ARG A  69      18.906   4.358 -58.059  1.00  1.08           N  
ATOM    855  CZ  ARG A  69      19.538   3.287 -58.589  1.00  1.08           C  
ATOM    856  NH1 ARG A  69      20.679   2.871 -58.075  1.00  1.08           N  
ATOM    857  NH2 ARG A  69      19.018   2.651 -59.622  1.00  1.08           N  
ATOM    858  H   ARG A  69      20.467   9.072 -56.978  1.00  1.08           H  
ATOM    859  HA  ARG A  69      17.760   8.768 -56.127  1.00  1.08           H  
ATOM    860 1HB  ARG A  69      20.261   7.211 -55.494  1.00  1.08           H  
ATOM    861 2HB  ARG A  69      18.696   6.784 -54.814  1.00  1.08           H  
ATOM    862 1HG  ARG A  69      17.766   6.417 -56.991  1.00  1.08           H  
ATOM    863 2HG  ARG A  69      19.242   7.009 -57.791  1.00  1.08           H  
ATOM    864 1HD  ARG A  69      20.460   5.126 -56.917  1.00  1.08           H  
ATOM    865 2HD  ARG A  69      19.027   4.597 -56.004  1.00  1.08           H  
ATOM    866  HE  ARG A  69      17.998   4.642 -58.469  1.00  1.08           H  
ATOM    867 1HH1 ARG A  69      21.081   3.353 -57.284  1.00  1.08           H  
ATOM    868 2HH1 ARG A  69      21.149   2.070 -58.471  1.00  1.08           H  
ATOM    869 1HH2 ARG A  69      18.138   2.960 -60.018  1.00  1.08           H  
ATOM    870 2HH2 ARG A  69      19.492   1.852 -60.013  1.00  1.08           H  
ATOM    871  N   VAL A  70      19.858   9.862 -53.813  1.00  1.05           N  
ATOM    872  CA  VAL A  70      19.825  10.519 -52.498  1.00  1.05           C  
ATOM    873  C   VAL A  70      18.918  11.753 -52.525  1.00  1.05           C  
ATOM    874  O   VAL A  70      18.066  11.954 -51.657  1.00  1.05           O  
ATOM    875  CB  VAL A  70      21.238  10.974 -52.074  1.00  1.05           C  
ATOM    876  CG1 VAL A  70      21.168  11.828 -50.855  1.00  1.05           C  
ATOM    877  CG2 VAL A  70      22.119   9.781 -51.815  1.00  1.05           C  
ATOM    878  H   VAL A  70      20.742   9.767 -54.327  1.00  1.05           H  
ATOM    879  HA  VAL A  70      19.438   9.811 -51.764  1.00  1.05           H  
ATOM    880  HB  VAL A  70      21.657  11.574 -52.858  1.00  1.05           H  
ATOM    881 1HG1 VAL A  70      22.170  12.160 -50.584  1.00  1.05           H  
ATOM    882 2HG1 VAL A  70      20.546  12.693 -51.070  1.00  1.05           H  
ATOM    883 3HG1 VAL A  70      20.733  11.267 -50.024  1.00  1.05           H  
ATOM    884 1HG2 VAL A  70      23.119  10.119 -51.530  1.00  1.05           H  
ATOM    885 2HG2 VAL A  70      21.693   9.189 -51.008  1.00  1.05           H  
ATOM    886 3HG2 VAL A  70      22.182   9.178 -52.704  1.00  1.05           H  
ATOM    887  N   LEU A  71      19.071  12.565 -53.557  1.00  1.06           N  
ATOM    888  CA  LEU A  71      18.292  13.783 -53.689  1.00  1.06           C  
ATOM    889  C   LEU A  71      16.791  13.500 -53.844  1.00  1.06           C  
ATOM    890  O   LEU A  71      15.934  14.266 -53.369  1.00  1.06           O  
ATOM    891  CB  LEU A  71      18.834  14.558 -54.870  1.00  1.06           C  
ATOM    892  CG  LEU A  71      20.218  15.112 -54.684  1.00  1.06           C  
ATOM    893  CD1 LEU A  71      20.691  15.703 -55.947  1.00  1.06           C  
ATOM    894  CD2 LEU A  71      20.192  16.131 -53.605  1.00  1.06           C  
ATOM    895  H   LEU A  71      19.778  12.339 -54.260  1.00  1.06           H  
ATOM    896  HA  LEU A  71      18.437  14.376 -52.787  1.00  1.06           H  
ATOM    897 1HB  LEU A  71      18.851  13.902 -55.735  1.00  1.06           H  
ATOM    898 2HB  LEU A  71      18.185  15.382 -55.052  1.00  1.06           H  
ATOM    899  HG  LEU A  71      20.890  14.310 -54.415  1.00  1.06           H  
ATOM    900 1HD1 LEU A  71      21.687  16.096 -55.808  1.00  1.06           H  
ATOM    901 2HD1 LEU A  71      20.705  14.931 -56.717  1.00  1.06           H  
ATOM    902 3HD1 LEU A  71      20.022  16.508 -56.236  1.00  1.06           H  
ATOM    903 1HD2 LEU A  71      21.172  16.537 -53.454  1.00  1.06           H  
ATOM    904 2HD2 LEU A  71      19.511  16.938 -53.875  1.00  1.06           H  
ATOM    905 3HD2 LEU A  71      19.858  15.651 -52.694  1.00  1.06           H  
ATOM    906  N   LEU A  72      16.461  12.394 -54.507  1.00  1.10           N  
ATOM    907  CA  LEU A  72      15.069  11.997 -54.647  1.00  1.10           C  
ATOM    908  C   LEU A  72      14.530  11.480 -53.291  1.00  1.10           C  
ATOM    909  O   LEU A  72      13.475  11.916 -52.817  1.00  1.10           O  
ATOM    910  CB  LEU A  72      14.950  10.940 -55.763  1.00  1.10           C  
ATOM    911  CG  LEU A  72      13.541  10.409 -56.066  1.00  1.10           C  
ATOM    912  CD1 LEU A  72      12.637  11.554 -56.459  1.00  1.10           C  
ATOM    913  CD2 LEU A  72      13.612   9.408 -57.225  1.00  1.10           C  
ATOM    914  H   LEU A  72      17.192  11.822 -54.931  1.00  1.10           H  
ATOM    915  HA  LEU A  72      14.485  12.869 -54.938  1.00  1.10           H  
ATOM    916 1HB  LEU A  72      15.358  11.363 -56.682  1.00  1.10           H  
ATOM    917 2HB  LEU A  72      15.571  10.086 -55.483  1.00  1.10           H  
ATOM    918  HG  LEU A  72      13.133   9.923 -55.179  1.00  1.10           H  
ATOM    919 1HD1 LEU A  72      11.667  11.142 -56.670  1.00  1.10           H  
ATOM    920 2HD1 LEU A  72      12.568  12.272 -55.640  1.00  1.10           H  
ATOM    921 3HD1 LEU A  72      13.013  12.052 -57.332  1.00  1.10           H  
ATOM    922 1HD2 LEU A  72      12.612   9.031 -57.445  1.00  1.10           H  
ATOM    923 2HD2 LEU A  72      14.007   9.903 -58.109  1.00  1.10           H  
ATOM    924 3HD2 LEU A  72      14.259   8.574 -56.948  1.00  1.10           H  
ATOM    925  N   LYS A  73      15.284  10.587 -52.632  1.00  1.13           N  
ATOM    926  CA  LYS A  73      14.871   9.983 -51.358  1.00  1.13           C  
ATOM    927  C   LYS A  73      14.678  10.983 -50.225  1.00  1.13           C  
ATOM    928  O   LYS A  73      13.766  10.827 -49.413  1.00  1.13           O  
ATOM    929  CB  LYS A  73      15.862   8.910 -50.906  1.00  1.13           C  
ATOM    930  CG  LYS A  73      15.823   7.618 -51.726  1.00  1.13           C  
ATOM    931  CD  LYS A  73      16.846   6.612 -51.222  1.00  1.13           C  
ATOM    932  CE  LYS A  73      16.794   5.317 -52.020  1.00  1.13           C  
ATOM    933  NZ  LYS A  73      17.793   4.323 -51.532  1.00  1.13           N  
ATOM    934  H   LYS A  73      16.165  10.282 -53.043  1.00  1.13           H  
ATOM    935  HA  LYS A  73      13.910   9.496 -51.524  1.00  1.13           H  
ATOM    936 1HB  LYS A  73      16.877   9.317 -50.975  1.00  1.13           H  
ATOM    937 2HB  LYS A  73      15.681   8.664 -49.862  1.00  1.13           H  
ATOM    938 1HG  LYS A  73      14.830   7.177 -51.651  1.00  1.13           H  
ATOM    939 2HG  LYS A  73      16.020   7.838 -52.772  1.00  1.13           H  
ATOM    940 1HD  LYS A  73      17.845   7.045 -51.310  1.00  1.13           H  
ATOM    941 2HD  LYS A  73      16.654   6.393 -50.173  1.00  1.13           H  
ATOM    942 1HE  LYS A  73      15.798   4.887 -51.936  1.00  1.13           H  
ATOM    943 2HE  LYS A  73      16.998   5.537 -53.069  1.00  1.13           H  
ATOM    944 1HZ  LYS A  73      17.728   3.480 -52.084  1.00  1.13           H  
ATOM    945 2HZ  LYS A  73      18.722   4.709 -51.615  1.00  1.13           H  
ATOM    946 3HZ  LYS A  73      17.605   4.106 -50.564  1.00  1.13           H  
ATOM    947  N   ASP A  74      15.487  12.042 -50.199  1.00  1.13           N  
ATOM    948  CA  ASP A  74      15.373  13.050 -49.150  1.00  1.13           C  
ATOM    949  C   ASP A  74      14.519  14.244 -49.562  1.00  1.13           C  
ATOM    950  O   ASP A  74      14.612  15.318 -48.963  1.00  1.13           O  
ATOM    951  CB  ASP A  74      16.750  13.501 -48.663  1.00  1.13           C  
ATOM    952  CG  ASP A  74      17.457  12.394 -47.835  1.00  1.13           C  
ATOM    953  OD1 ASP A  74      16.799  11.763 -47.040  1.00  1.13           O  
ATOM    954  OD2 ASP A  74      18.640  12.222 -47.984  1.00  1.13           O  
ATOM    955  H   ASP A  74      16.238  12.116 -50.887  1.00  1.13           H  
ATOM    956  HA  ASP A  74      14.879  12.585 -48.298  1.00  1.13           H  
ATOM    957 1HB  ASP A  74      17.371  13.743 -49.531  1.00  1.13           H  
ATOM    958 2HB  ASP A  74      16.653  14.401 -48.060  1.00  1.13           H  
ATOM    959  N   GLU A  75      13.668  14.025 -50.568  1.00  1.09           N  
ATOM    960  CA  GLU A  75      12.676  14.967 -51.064  1.00  1.09           C  
ATOM    961  C   GLU A  75      13.170  16.338 -51.506  1.00  1.09           C  
ATOM    962  O   GLU A  75      12.528  17.347 -51.206  1.00  1.09           O  
ATOM    963  CB  GLU A  75      11.586  15.163 -50.003  1.00  1.09           C  
ATOM    964  CG  GLU A  75      10.820  13.886 -49.640  1.00  1.09           C  
ATOM    965  CD  GLU A  75       9.701  14.120 -48.647  1.00  1.09           C  
ATOM    966  OE1 GLU A  75       9.559  15.230 -48.188  1.00  1.09           O  
ATOM    967  OE2 GLU A  75       8.989  13.188 -48.352  1.00  1.09           O  
ATOM    968  H   GLU A  75      13.688  13.123 -51.047  1.00  1.09           H  
ATOM    969  HA  GLU A  75      12.214  14.501 -51.937  1.00  1.09           H  
ATOM    970 1HB  GLU A  75      12.023  15.564 -49.091  1.00  1.09           H  
ATOM    971 2HB  GLU A  75      10.861  15.893 -50.363  1.00  1.09           H  
ATOM    972 1HG  GLU A  75      10.401  13.458 -50.550  1.00  1.09           H  
ATOM    973 2HG  GLU A  75      11.523  13.161 -49.225  1.00  1.09           H  
ATOM    974  N   LEU A  76      14.279  16.389 -52.238  1.00  1.02           N  
ATOM    975  CA  LEU A  76      14.722  17.661 -52.782  1.00  1.02           C  
ATOM    976  C   LEU A  76      14.287  17.699 -54.240  1.00  1.02           C  
ATOM    977  O   LEU A  76      13.861  18.734 -54.754  1.00  1.02           O  
ATOM    978  CB  LEU A  76      16.220  17.825 -52.599  1.00  1.02           C  
ATOM    979  CG  LEU A  76      16.665  17.843 -51.144  1.00  1.02           C  
ATOM    980  CD1 LEU A  76      18.116  17.926 -51.091  1.00  1.02           C  
ATOM    981  CD2 LEU A  76      16.051  19.024 -50.432  1.00  1.02           C  
ATOM    982  H   LEU A  76      14.803  15.542 -52.450  1.00  1.02           H  
ATOM    983  HA  LEU A  76      14.226  18.472 -52.253  1.00  1.02           H  
ATOM    984 1HB  LEU A  76      16.730  16.996 -53.099  1.00  1.02           H  
ATOM    985 2HB  LEU A  76      16.534  18.750 -53.058  1.00  1.02           H  
ATOM    986  HG  LEU A  76      16.352  16.916 -50.653  1.00  1.02           H  
ATOM    987 1HD1 LEU A  76      18.413  17.926 -50.058  1.00  1.02           H  
ATOM    988 2HD1 LEU A  76      18.518  17.072 -51.588  1.00  1.02           H  
ATOM    989 3HD1 LEU A  76      18.466  18.838 -51.580  1.00  1.02           H  
ATOM    990 1HD2 LEU A  76      16.379  19.031 -49.396  1.00  1.02           H  
ATOM    991 2HD2 LEU A  76      16.370  19.947 -50.918  1.00  1.02           H  
ATOM    992 3HD2 LEU A  76      14.961  18.946 -50.471  1.00  1.02           H  
ATOM    993  N   LEU A  77      14.361  16.538 -54.883  1.00  0.93           N  
ATOM    994  CA  LEU A  77      13.936  16.370 -56.265  1.00  0.93           C  
ATOM    995  C   LEU A  77      12.634  15.592 -56.302  1.00  0.93           C  
ATOM    996  O   LEU A  77      12.330  14.835 -55.382  1.00  0.93           O  
ATOM    997  CB  LEU A  77      15.001  15.660 -57.082  1.00  0.93           C  
ATOM    998  CG  LEU A  77      16.324  16.361 -57.131  1.00  0.93           C  
ATOM    999  CD1 LEU A  77      17.265  15.524 -57.847  1.00  0.93           C  
ATOM   1000  CD2 LEU A  77      16.178  17.632 -57.818  1.00  0.93           C  
ATOM   1001  H   LEU A  77      14.745  15.737 -54.387  1.00  0.93           H  
ATOM   1002  HA  LEU A  77      13.760  17.352 -56.704  1.00  0.93           H  
ATOM   1003 1HB  LEU A  77      15.164  14.670 -56.654  1.00  0.93           H  
ATOM   1004 2HB  LEU A  77      14.638  15.538 -58.104  1.00  0.93           H  
ATOM   1005  HG  LEU A  77      16.687  16.538 -56.129  1.00  0.93           H  
ATOM   1006 1HD1 LEU A  77      18.231  16.007 -57.894  1.00  0.93           H  
ATOM   1007 2HD1 LEU A  77      17.340  14.596 -57.319  1.00  0.93           H  
ATOM   1008 3HD1 LEU A  77      16.900  15.349 -58.844  1.00  0.93           H  
ATOM   1009 1HD2 LEU A  77      17.142  18.109 -57.871  1.00  0.93           H  
ATOM   1010 2HD2 LEU A  77      15.814  17.450 -58.798  1.00  0.93           H  
ATOM   1011 3HD2 LEU A  77      15.469  18.265 -57.283  1.00  0.93           H  
ATOM   1012  N   GLU A  78      11.853  15.798 -57.347  1.00  0.85           N  
ATOM   1013  CA  GLU A  78      10.600  15.074 -57.500  1.00  0.85           C  
ATOM   1014  C   GLU A  78      10.608  14.323 -58.826  1.00  0.85           C  
ATOM   1015  O   GLU A  78      11.232  14.797 -59.775  1.00  0.85           O  
ATOM   1016  CB  GLU A  78       9.424  16.051 -57.453  1.00  0.85           C  
ATOM   1017  CG  GLU A  78       9.237  16.779 -56.130  1.00  0.85           C  
ATOM   1018  CD  GLU A  78       8.049  17.723 -56.149  1.00  0.85           C  
ATOM   1019  OE1 GLU A  78       7.376  17.790 -57.166  1.00  0.85           O  
ATOM   1020  OE2 GLU A  78       7.822  18.387 -55.173  1.00  0.85           O  
ATOM   1021  H   GLU A  78      12.145  16.452 -58.058  1.00  0.85           H  
ATOM   1022  HA  GLU A  78      10.515  14.380 -56.672  1.00  0.85           H  
ATOM   1023 1HB  GLU A  78       9.575  16.808 -58.214  1.00  0.85           H  
ATOM   1024 2HB  GLU A  78       8.497  15.546 -57.696  1.00  0.85           H  
ATOM   1025 1HG  GLU A  78       9.096  16.043 -55.338  1.00  0.85           H  
ATOM   1026 2HG  GLU A  78      10.141  17.344 -55.906  1.00  0.85           H  
ATOM   1027  N   PRO A  79       9.950  13.156 -58.918  1.00  0.79           N  
ATOM   1028  CA  PRO A  79       9.822  12.337 -60.106  1.00  0.79           C  
ATOM   1029  C   PRO A  79       8.847  12.995 -61.063  1.00  0.79           C  
ATOM   1030  O   PRO A  79       8.044  13.831 -60.639  1.00  0.79           O  
ATOM   1031  CB  PRO A  79       9.304  11.014 -59.551  1.00  0.79           C  
ATOM   1032  CG  PRO A  79       8.491  11.419 -58.331  1.00  0.79           C  
ATOM   1033  CD  PRO A  79       9.206  12.619 -57.748  1.00  0.79           C  
ATOM   1034  HA  PRO A  79      10.801  12.196 -60.567  1.00  0.79           H  
ATOM   1035 1HB  PRO A  79       8.712  10.495 -60.322  1.00  0.79           H  
ATOM   1036 2HB  PRO A  79      10.156  10.356 -59.310  1.00  0.79           H  
ATOM   1037 1HG  PRO A  79       7.458  11.649 -58.631  1.00  0.79           H  
ATOM   1038 2HG  PRO A  79       8.431  10.591 -57.614  1.00  0.79           H  
ATOM   1039 1HD  PRO A  79       8.455  13.326 -57.392  1.00  0.79           H  
ATOM   1040 2HD  PRO A  79       9.864  12.303 -56.953  1.00  0.79           H  
ATOM   1041  N   GLY A  80       8.878  12.618 -62.334  1.00  0.74           N  
ATOM   1042  CA  GLY A  80       7.866  13.130 -63.250  1.00  0.74           C  
ATOM   1043  C   GLY A  80       8.345  13.456 -64.657  1.00  0.74           C  
ATOM   1044  O   GLY A  80       9.549  13.586 -64.942  1.00  0.74           O  
ATOM   1045  H   GLY A  80       9.566  11.931 -62.643  1.00  0.74           H  
ATOM   1046 1HA  GLY A  80       7.060  12.399 -63.317  1.00  0.74           H  
ATOM   1047 2HA  GLY A  80       7.424  14.026 -62.818  1.00  0.74           H  
ATOM   1048  N   GLU A  81       7.363  13.594 -65.547  1.00  0.72           N  
ATOM   1049  CA  GLU A  81       7.628  13.859 -66.949  1.00  0.72           C  
ATOM   1050  C   GLU A  81       7.973  15.312 -67.178  1.00  0.72           C  
ATOM   1051  O   GLU A  81       7.312  16.206 -66.650  1.00  0.72           O  
ATOM   1052  CB  GLU A  81       6.412  13.481 -67.800  1.00  0.72           C  
ATOM   1053  CG  GLU A  81       6.060  11.991 -67.785  1.00  0.72           C  
ATOM   1054  CD  GLU A  81       4.853  11.647 -68.646  1.00  0.72           C  
ATOM   1055  OE1 GLU A  81       4.303  12.539 -69.250  1.00  0.72           O  
ATOM   1056  OE2 GLU A  81       4.480  10.496 -68.684  1.00  0.72           O  
ATOM   1057  H   GLU A  81       6.406  13.495 -65.241  1.00  0.72           H  
ATOM   1058  HA  GLU A  81       8.471  13.257 -67.253  1.00  0.72           H  
ATOM   1059 1HB  GLU A  81       5.541  14.039 -67.461  1.00  0.72           H  
ATOM   1060 2HB  GLU A  81       6.602  13.764 -68.837  1.00  0.72           H  
ATOM   1061 1HG  GLU A  81       6.924  11.431 -68.152  1.00  0.72           H  
ATOM   1062 2HG  GLU A  81       5.873  11.683 -66.758  1.00  0.72           H  
ATOM   1063  N   GLY A  82       9.029  15.546 -67.940  1.00  0.71           N  
ATOM   1064  CA  GLY A  82       9.472  16.889 -68.273  1.00  0.71           C  
ATOM   1065  C   GLY A  82      10.307  17.529 -67.164  1.00  0.71           C  
ATOM   1066  O   GLY A  82      10.716  18.684 -67.281  1.00  0.71           O  
ATOM   1067  H   GLY A  82       9.536  14.746 -68.330  1.00  0.71           H  
ATOM   1068 1HA  GLY A  82      10.063  16.846 -69.189  1.00  0.71           H  
ATOM   1069 2HA  GLY A  82       8.605  17.511 -68.483  1.00  0.71           H  
ATOM   1070  N   VAL A  83      10.561  16.792 -66.084  1.00  0.71           N  
ATOM   1071  CA  VAL A  83      11.316  17.326 -64.962  1.00  0.71           C  
ATOM   1072  C   VAL A  83      12.758  17.707 -65.259  1.00  0.71           C  
ATOM   1073  O   VAL A  83      13.238  18.724 -64.748  1.00  0.71           O  
ATOM   1074  CB  VAL A  83      11.285  16.349 -63.787  1.00  0.71           C  
ATOM   1075  CG1 VAL A  83      12.269  16.785 -62.713  1.00  0.71           C  
ATOM   1076  CG2 VAL A  83       9.884  16.327 -63.198  1.00  0.71           C  
ATOM   1077  H   VAL A  83      10.210  15.835 -66.017  1.00  0.71           H  
ATOM   1078  HA  VAL A  83      10.800  18.228 -64.635  1.00  0.71           H  
ATOM   1079  HB  VAL A  83      11.562  15.350 -64.135  1.00  0.71           H  
ATOM   1080 1HG1 VAL A  83      12.230  16.074 -61.881  1.00  0.71           H  
ATOM   1081 2HG1 VAL A  83      13.273  16.801 -63.136  1.00  0.71           H  
ATOM   1082 3HG1 VAL A  83      12.010  17.772 -62.360  1.00  0.71           H  
ATOM   1083 1HG2 VAL A  83       9.851  15.625 -62.359  1.00  0.71           H  
ATOM   1084 2HG2 VAL A  83       9.622  17.323 -62.849  1.00  0.71           H  
ATOM   1085 3HG2 VAL A  83       9.178  16.021 -63.959  1.00  0.71           H  
ATOM   1086  N   LEU A  84      13.487  16.909 -66.042  1.00  0.73           N  
ATOM   1087  CA  LEU A  84      14.892  17.236 -66.227  1.00  0.73           C  
ATOM   1088  C   LEU A  84      15.219  17.874 -67.557  1.00  0.73           C  
ATOM   1089  O   LEU A  84      14.659  17.516 -68.595  1.00  0.73           O  
ATOM   1090  CB  LEU A  84      15.779  16.013 -66.237  1.00  0.73           C  
ATOM   1091  CG  LEU A  84      16.018  15.300 -65.069  1.00  0.73           C  
ATOM   1092  CD1 LEU A  84      14.978  14.283 -64.875  1.00  0.73           C  
ATOM   1093  CD2 LEU A  84      17.311  14.669 -65.208  1.00  0.73           C  
ATOM   1094  H   LEU A  84      13.094  16.093 -66.514  1.00  0.73           H  
ATOM   1095  HA  LEU A  84      15.198  17.901 -65.428  1.00  0.73           H  
ATOM   1096 1HB  LEU A  84      15.424  15.321 -66.988  1.00  0.73           H  
ATOM   1097 2HB  LEU A  84      16.726  16.372 -66.530  1.00  0.73           H  
ATOM   1098  HG  LEU A  84      16.015  15.967 -64.234  1.00  0.73           H  
ATOM   1099 1HD1 LEU A  84      15.237  13.746 -63.989  1.00  0.73           H  
ATOM   1100 2HD1 LEU A  84      13.999  14.744 -64.774  1.00  0.73           H  
ATOM   1101 3HD1 LEU A  84      14.975  13.601 -65.728  1.00  0.73           H  
ATOM   1102 1HD2 LEU A  84      17.515  14.103 -64.334  1.00  0.73           H  
ATOM   1103 2HD2 LEU A  84      17.281  14.017 -66.065  1.00  0.73           H  
ATOM   1104 3HD2 LEU A  84      18.077  15.423 -65.345  1.00  0.73           H  
ATOM   1105  N   SER A  85      16.250  18.706 -67.553  1.00  0.76           N  
ATOM   1106  CA  SER A  85      16.768  19.202 -68.812  1.00  0.76           C  
ATOM   1107  C   SER A  85      18.277  19.426 -68.787  1.00  0.76           C  
ATOM   1108  O   SER A  85      18.877  19.667 -67.741  1.00  0.76           O  
ATOM   1109  CB  SER A  85      16.045  20.484 -69.191  1.00  0.76           C  
ATOM   1110  OG  SER A  85      16.297  21.506 -68.256  1.00  0.76           O  
ATOM   1111  H   SER A  85      16.645  19.002 -66.660  1.00  0.76           H  
ATOM   1112  HA  SER A  85      16.559  18.460 -69.573  1.00  0.76           H  
ATOM   1113 1HB  SER A  85      16.372  20.801 -70.185  1.00  0.76           H  
ATOM   1114 2HB  SER A  85      14.973  20.291 -69.246  1.00  0.76           H  
ATOM   1115  HG  SER A  85      16.014  21.154 -67.405  1.00  0.76           H  
ATOM   1116  N   ILE A  86      18.874  19.375 -69.970  1.00  0.80           N  
ATOM   1117  CA  ILE A  86      20.297  19.646 -70.190  1.00  0.80           C  
ATOM   1118  C   ILE A  86      20.533  20.757 -71.164  1.00  0.80           C  
ATOM   1119  O   ILE A  86      19.899  20.801 -72.216  1.00  0.80           O  
ATOM   1120  CB  ILE A  86      21.075  18.433 -70.735  1.00  0.80           C  
ATOM   1121  CG1 ILE A  86      21.150  17.385 -69.819  1.00  0.80           C  
ATOM   1122  CG2 ILE A  86      22.517  18.808 -71.161  1.00  0.80           C  
ATOM   1123  CD1 ILE A  86      21.588  16.160 -70.489  1.00  0.80           C  
ATOM   1124  H   ILE A  86      18.285  19.146 -70.769  1.00  0.80           H  
ATOM   1125  HA  ILE A  86      20.731  19.928 -69.241  1.00  0.80           H  
ATOM   1126  HB  ILE A  86      20.555  18.055 -71.585  1.00  0.80           H  
ATOM   1127 1HG1 ILE A  86      21.906  17.650 -69.103  1.00  0.80           H  
ATOM   1128 2HG1 ILE A  86      20.222  17.244 -69.313  1.00  0.80           H  
ATOM   1129 1HG2 ILE A  86      23.018  17.929 -71.558  1.00  0.80           H  
ATOM   1130 2HG2 ILE A  86      22.502  19.568 -71.933  1.00  0.80           H  
ATOM   1131 3HG2 ILE A  86      23.071  19.179 -70.291  1.00  0.80           H  
ATOM   1132 1HD1 ILE A  86      21.719  15.369 -69.769  1.00  0.80           H  
ATOM   1133 2HD1 ILE A  86      20.846  15.875 -71.228  1.00  0.80           H  
ATOM   1134 3HD1 ILE A  86      22.515  16.352 -70.986  1.00  0.80           H  
ATOM   1135  N   TYR A  87      21.460  21.643 -70.832  1.00  0.85           N  
ATOM   1136  CA  TYR A  87      21.831  22.674 -71.792  1.00  0.85           C  
ATOM   1137  C   TYR A  87      23.328  22.634 -72.044  1.00  0.85           C  
ATOM   1138  O   TYR A  87      24.133  22.743 -71.114  1.00  0.85           O  
ATOM   1139  CB  TYR A  87      21.397  24.064 -71.352  1.00  0.85           C  
ATOM   1140  CG  TYR A  87      21.852  25.123 -72.332  1.00  0.85           C  
ATOM   1141  CD1 TYR A  87      21.218  25.263 -73.562  1.00  0.85           C  
ATOM   1142  CD2 TYR A  87      22.913  25.949 -72.001  1.00  0.85           C  
ATOM   1143  CE1 TYR A  87      21.649  26.225 -74.452  1.00  0.85           C  
ATOM   1144  CE2 TYR A  87      23.341  26.911 -72.887  1.00  0.85           C  
ATOM   1145  CZ  TYR A  87      22.720  27.055 -74.104  1.00  0.85           C  
ATOM   1146  OH  TYR A  87      23.158  28.031 -74.973  1.00  0.85           O  
ATOM   1147  H   TYR A  87      21.930  21.549 -69.927  1.00  0.85           H  
ATOM   1148  HA  TYR A  87      21.343  22.463 -72.740  1.00  0.85           H  
ATOM   1149 1HB  TYR A  87      20.309  24.104 -71.275  1.00  0.85           H  
ATOM   1150 2HB  TYR A  87      21.815  24.292 -70.373  1.00  0.85           H  
ATOM   1151  HD1 TYR A  87      20.386  24.608 -73.824  1.00  0.85           H  
ATOM   1152  HD2 TYR A  87      23.409  25.837 -71.037  1.00  0.85           H  
ATOM   1153  HE1 TYR A  87      21.152  26.333 -75.417  1.00  0.85           H  
ATOM   1154  HE2 TYR A  87      24.175  27.561 -72.623  1.00  0.85           H  
ATOM   1155  HH  TYR A  87      23.773  28.614 -74.514  1.00  0.85           H  
ATOM   1156  N   TYR A  88      23.697  22.458 -73.315  1.00  0.90           N  
ATOM   1157  CA  TYR A  88      25.105  22.372 -73.679  1.00  0.90           C  
ATOM   1158  C   TYR A  88      25.423  22.770 -75.118  1.00  0.90           C  
ATOM   1159  O   TYR A  88      24.884  22.215 -76.073  1.00  0.90           O  
ATOM   1160  CB  TYR A  88      25.620  20.956 -73.423  1.00  0.90           C  
ATOM   1161  CG  TYR A  88      27.053  20.797 -73.814  1.00  0.90           C  
ATOM   1162  CD1 TYR A  88      28.043  21.275 -72.984  1.00  0.90           C  
ATOM   1163  CD2 TYR A  88      27.381  20.156 -74.995  1.00  0.90           C  
ATOM   1164  CE1 TYR A  88      29.362  21.123 -73.329  1.00  0.90           C  
ATOM   1165  CE2 TYR A  88      28.704  19.993 -75.351  1.00  0.90           C  
ATOM   1166  CZ  TYR A  88      29.700  20.484 -74.510  1.00  0.90           C  
ATOM   1167  OH  TYR A  88      31.031  20.337 -74.813  1.00  0.90           O  
ATOM   1168  H   TYR A  88      22.970  22.397 -74.032  1.00  0.90           H  
ATOM   1169  HA  TYR A  88      25.653  23.056 -73.032  1.00  0.90           H  
ATOM   1170 1HB  TYR A  88      25.522  20.708 -72.361  1.00  0.90           H  
ATOM   1171 2HB  TYR A  88      25.026  20.238 -73.988  1.00  0.90           H  
ATOM   1172  HD1 TYR A  88      27.775  21.773 -72.052  1.00  0.90           H  
ATOM   1173  HD2 TYR A  88      26.592  19.777 -75.629  1.00  0.90           H  
ATOM   1174  HE1 TYR A  88      30.141  21.501 -72.671  1.00  0.90           H  
ATOM   1175  HE2 TYR A  88      28.952  19.482 -76.274  1.00  0.90           H  
ATOM   1176  HH  TYR A  88      31.134  19.643 -75.465  1.00  0.90           H  
ATOM   1177  N   LEU A  89      26.347  23.715 -75.260  1.00  0.93           N  
ATOM   1178  CA  LEU A  89      26.836  24.217 -76.547  1.00  0.93           C  
ATOM   1179  C   LEU A  89      25.687  24.642 -77.476  1.00  0.93           C  
ATOM   1180  O   LEU A  89      25.713  24.390 -78.684  1.00  0.93           O  
ATOM   1181  CB  LEU A  89      27.711  23.169 -77.249  1.00  0.93           C  
ATOM   1182  CG  LEU A  89      28.365  23.658 -78.557  1.00  0.93           C  
ATOM   1183  CD1 LEU A  89      29.308  24.794 -78.221  1.00  0.93           C  
ATOM   1184  CD2 LEU A  89      29.103  22.526 -79.237  1.00  0.93           C  
ATOM   1185  H   LEU A  89      26.742  24.111 -74.419  1.00  0.93           H  
ATOM   1186  HA  LEU A  89      27.454  25.094 -76.353  1.00  0.93           H  
ATOM   1187 1HB  LEU A  89      28.502  22.851 -76.571  1.00  0.93           H  
ATOM   1188 2HB  LEU A  89      27.100  22.318 -77.489  1.00  0.93           H  
ATOM   1189  HG  LEU A  89      27.607  24.044 -79.222  1.00  0.93           H  
ATOM   1190 1HD1 LEU A  89      29.770  25.167 -79.135  1.00  0.93           H  
ATOM   1191 2HD1 LEU A  89      28.750  25.600 -77.743  1.00  0.93           H  
ATOM   1192 3HD1 LEU A  89      30.082  24.434 -77.543  1.00  0.93           H  
ATOM   1193 1HD2 LEU A  89      29.565  22.893 -80.153  1.00  0.93           H  
ATOM   1194 2HD2 LEU A  89      29.872  22.149 -78.569  1.00  0.93           H  
ATOM   1195 3HD2 LEU A  89      28.413  21.739 -79.484  1.00  0.93           H  
ATOM   1196  N   GLY A  90      24.663  25.268 -76.905  1.00  0.92           N  
ATOM   1197  CA  GLY A  90      23.511  25.746 -77.662  1.00  0.92           C  
ATOM   1198  C   GLY A  90      22.391  24.709 -77.823  1.00  0.92           C  
ATOM   1199  O   GLY A  90      21.305  25.043 -78.299  1.00  0.92           O  
ATOM   1200  H   GLY A  90      24.692  25.435 -75.910  1.00  0.92           H  
ATOM   1201 1HA  GLY A  90      23.110  26.634 -77.175  1.00  0.92           H  
ATOM   1202 2HA  GLY A  90      23.846  26.063 -78.648  1.00  0.92           H  
ATOM   1203  N   ARG A  91      22.642  23.458 -77.443  1.00  0.89           N  
ATOM   1204  CA  ARG A  91      21.643  22.409 -77.586  1.00  0.89           C  
ATOM   1205  C   ARG A  91      20.861  22.233 -76.298  1.00  0.89           C  
ATOM   1206  O   ARG A  91      21.386  22.478 -75.207  1.00  0.89           O  
ATOM   1207  CB  ARG A  91      22.294  21.090 -77.942  1.00  0.89           C  
ATOM   1208  CG  ARG A  91      22.673  20.913 -79.398  1.00  0.89           C  
ATOM   1209  CD  ARG A  91      23.806  21.819 -79.800  1.00  0.89           C  
ATOM   1210  NE  ARG A  91      24.344  21.449 -81.105  1.00  0.89           N  
ATOM   1211  CZ  ARG A  91      25.338  22.093 -81.756  1.00  0.89           C  
ATOM   1212  NH1 ARG A  91      25.907  23.160 -81.243  1.00  0.89           N  
ATOM   1213  NH2 ARG A  91      25.746  21.640 -82.930  1.00  0.89           N  
ATOM   1214  H   ARG A  91      23.551  23.207 -77.060  1.00  0.89           H  
ATOM   1215  HA  ARG A  91      20.952  22.686 -78.382  1.00  0.89           H  
ATOM   1216 1HB  ARG A  91      23.187  20.941 -77.346  1.00  0.89           H  
ATOM   1217 2HB  ARG A  91      21.604  20.292 -77.696  1.00  0.89           H  
ATOM   1218 1HG  ARG A  91      22.972  19.888 -79.573  1.00  0.89           H  
ATOM   1219 2HG  ARG A  91      21.812  21.148 -80.022  1.00  0.89           H  
ATOM   1220 1HD  ARG A  91      23.444  22.841 -79.868  1.00  0.89           H  
ATOM   1221 2HD  ARG A  91      24.606  21.778 -79.062  1.00  0.89           H  
ATOM   1222  HE  ARG A  91      23.950  20.635 -81.552  1.00  0.89           H  
ATOM   1223 1HH1 ARG A  91      25.606  23.538 -80.329  1.00  0.89           H  
ATOM   1224 2HH1 ARG A  91      26.648  23.624 -81.742  1.00  0.89           H  
ATOM   1225 1HH2 ARG A  91      25.319  20.818 -83.332  1.00  0.89           H  
ATOM   1226 2HH2 ARG A  91      26.491  22.112 -83.420  1.00  0.89           H  
ATOM   1227  N   LYS A  92      19.625  21.758 -76.407  1.00  0.83           N  
ATOM   1228  CA  LYS A  92      18.833  21.497 -75.212  1.00  0.83           C  
ATOM   1229  C   LYS A  92      18.142  20.142 -75.282  1.00  0.83           C  
ATOM   1230  O   LYS A  92      17.540  19.804 -76.302  1.00  0.83           O  
ATOM   1231  CB  LYS A  92      17.806  22.608 -74.990  1.00  0.83           C  
ATOM   1232  CG  LYS A  92      16.975  22.440 -73.721  1.00  0.83           C  
ATOM   1233  CD  LYS A  92      16.035  23.614 -73.512  1.00  0.83           C  
ATOM   1234  CE  LYS A  92      15.216  23.443 -72.244  1.00  0.83           C  
ATOM   1235  NZ  LYS A  92      14.290  24.590 -72.027  1.00  0.83           N  
ATOM   1236  H   LYS A  92      19.230  21.575 -77.318  1.00  0.83           H  
ATOM   1237  HA  LYS A  92      19.503  21.484 -74.367  1.00  0.83           H  
ATOM   1238 1HB  LYS A  92      18.318  23.569 -74.932  1.00  0.83           H  
ATOM   1239 2HB  LYS A  92      17.123  22.648 -75.837  1.00  0.83           H  
ATOM   1240 1HG  LYS A  92      16.387  21.520 -73.784  1.00  0.83           H  
ATOM   1241 2HG  LYS A  92      17.647  22.358 -72.862  1.00  0.83           H  
ATOM   1242 1HD  LYS A  92      16.615  24.535 -73.444  1.00  0.83           H  
ATOM   1243 2HD  LYS A  92      15.359  23.692 -74.364  1.00  0.83           H  
ATOM   1244 1HE  LYS A  92      14.632  22.524 -72.316  1.00  0.83           H  
ATOM   1245 2HE  LYS A  92      15.891  23.365 -71.391  1.00  0.83           H  
ATOM   1246 1HZ  LYS A  92      13.765  24.441 -71.176  1.00  0.83           H  
ATOM   1247 2HZ  LYS A  92      14.824  25.444 -71.948  1.00  0.83           H  
ATOM   1248 3HZ  LYS A  92      13.652  24.662 -72.807  1.00  0.83           H  
ATOM   1249  N   PHE A  93      18.229  19.374 -74.189  1.00  0.78           N  
ATOM   1250  CA  PHE A  93      17.634  18.035 -74.147  1.00  0.78           C  
ATOM   1251  C   PHE A  93      16.675  17.913 -72.964  1.00  0.78           C  
ATOM   1252  O   PHE A  93      16.895  18.552 -71.933  1.00  0.78           O  
ATOM   1253  CB  PHE A  93      18.743  17.004 -73.988  1.00  0.78           C  
ATOM   1254  CG  PHE A  93      19.783  17.159 -75.018  1.00  0.78           C  
ATOM   1255  CD1 PHE A  93      20.931  17.903 -74.767  1.00  0.78           C  
ATOM   1256  CD2 PHE A  93      19.611  16.629 -76.240  1.00  0.78           C  
ATOM   1257  CE1 PHE A  93      21.875  18.066 -75.744  1.00  0.78           C  
ATOM   1258  CE2 PHE A  93      20.542  16.783 -77.222  1.00  0.78           C  
ATOM   1259  CZ  PHE A  93      21.668  17.492 -76.981  1.00  0.78           C  
ATOM   1260  H   PHE A  93      18.751  19.741 -73.392  1.00  0.78           H  
ATOM   1261  HA  PHE A  93      17.082  17.852 -75.072  1.00  0.78           H  
ATOM   1262 1HB  PHE A  93      19.194  17.083 -73.017  1.00  0.78           H  
ATOM   1263 2HB  PHE A  93      18.328  16.002 -74.071  1.00  0.78           H  
ATOM   1264  HD1 PHE A  93      21.077  18.357 -73.792  1.00  0.78           H  
ATOM   1265  HD2 PHE A  93      18.698  16.076 -76.435  1.00  0.78           H  
ATOM   1266  HE1 PHE A  93      22.775  18.648 -75.545  1.00  0.78           H  
ATOM   1267  HE2 PHE A  93      20.372  16.341 -78.203  1.00  0.78           H  
ATOM   1268  HZ  PHE A  93      22.383  17.606 -77.770  1.00  0.78           H  
ATOM   1269  N   THR A  94      15.650  17.060 -73.083  1.00  0.73           N  
ATOM   1270  CA  THR A  94      14.688  16.851 -71.984  1.00  0.73           C  
ATOM   1271  C   THR A  94      14.582  15.387 -71.545  1.00  0.73           C  
ATOM   1272  O   THR A  94      14.504  14.477 -72.385  1.00  0.73           O  
ATOM   1273  CB  THR A  94      13.287  17.365 -72.375  1.00  0.73           C  
ATOM   1274  OG1 THR A  94      13.353  18.766 -72.679  1.00  0.73           O  
ATOM   1275  CG2 THR A  94      12.276  17.149 -71.236  1.00  0.73           C  
ATOM   1276  H   THR A  94      15.523  16.562 -73.957  1.00  0.73           H  
ATOM   1277  HA  THR A  94      15.022  17.425 -71.121  1.00  0.73           H  
ATOM   1278  HB  THR A  94      12.937  16.825 -73.257  1.00  0.73           H  
ATOM   1279  HG1 THR A  94      12.459  19.107 -72.765  1.00  0.73           H  
ATOM   1280 1HG2 THR A  94      11.301  17.519 -71.545  1.00  0.73           H  
ATOM   1281 2HG2 THR A  94      12.188  16.090 -71.003  1.00  0.73           H  
ATOM   1282 3HG2 THR A  94      12.603  17.688 -70.344  1.00  0.73           H  
ATOM   1283  N   GLY A  95      14.570  15.172 -70.232  1.00  0.70           N  
ATOM   1284  CA  GLY A  95      14.450  13.834 -69.681  1.00  0.70           C  
ATOM   1285  C   GLY A  95      13.439  13.753 -68.541  1.00  0.70           C  
ATOM   1286  O   GLY A  95      13.048  14.764 -67.947  1.00  0.70           O  
ATOM   1287  H   GLY A  95      14.619  15.971 -69.603  1.00  0.70           H  
ATOM   1288 1HA  GLY A  95      14.139  13.161 -70.474  1.00  0.70           H  
ATOM   1289 2HA  GLY A  95      15.423  13.489 -69.332  1.00  0.70           H  
ATOM   1290  N   ASP A  96      13.018  12.532 -68.255  1.00  0.69           N  
ATOM   1291  CA  ASP A  96      12.059  12.265 -67.200  1.00  0.69           C  
ATOM   1292  C   ASP A  96      12.741  11.661 -65.985  1.00  0.69           C  
ATOM   1293  O   ASP A  96      13.697  10.893 -66.131  1.00  0.69           O  
ATOM   1294  CB  ASP A  96      10.981  11.344 -67.760  1.00  0.69           C  
ATOM   1295  CG  ASP A  96      10.192  12.061 -68.854  1.00  0.69           C  
ATOM   1296  OD1 ASP A  96      10.289  13.272 -68.888  1.00  0.69           O  
ATOM   1297  OD2 ASP A  96       9.522  11.454 -69.653  1.00  0.69           O  
ATOM   1298  H   ASP A  96      13.402  11.764 -68.801  1.00  0.69           H  
ATOM   1299  HA  ASP A  96      11.594  13.203 -66.895  1.00  0.69           H  
ATOM   1300 1HB  ASP A  96      11.437  10.448 -68.174  1.00  0.69           H  
ATOM   1301 2HB  ASP A  96      10.301  11.045 -66.957  1.00  0.69           H  
ATOM   1302  N   LEU A  97      12.231  11.963 -64.786  1.00  0.69           N  
ATOM   1303  CA  LEU A  97      12.808  11.340 -63.594  1.00  0.69           C  
ATOM   1304  C   LEU A  97      11.899  10.222 -63.121  1.00  0.69           C  
ATOM   1305  O   LEU A  97      10.698  10.426 -62.901  1.00  0.69           O  
ATOM   1306  CB  LEU A  97      13.053  12.333 -62.446  1.00  0.69           C  
ATOM   1307  CG  LEU A  97      13.702  11.690 -61.177  1.00  0.69           C  
ATOM   1308  CD1 LEU A  97      15.051  11.205 -61.571  1.00  0.69           C  
ATOM   1309  CD2 LEU A  97      13.844  12.708 -60.041  1.00  0.69           C  
ATOM   1310  H   LEU A  97      11.433  12.603 -64.718  1.00  0.69           H  
ATOM   1311  HA  LEU A  97      13.770  10.897 -63.857  1.00  0.69           H  
ATOM   1312 1HB  LEU A  97      13.675  13.108 -62.757  1.00  0.69           H  
ATOM   1313 2HB  LEU A  97      12.116  12.787 -62.175  1.00  0.69           H  
ATOM   1314  HG  LEU A  97      13.110  10.836 -60.836  1.00  0.69           H  
ATOM   1315 1HD1 LEU A  97      15.536  10.743 -60.713  1.00  0.69           H  
ATOM   1316 2HD1 LEU A  97      14.966  10.474 -62.368  1.00  0.69           H  
ATOM   1317 3HD1 LEU A  97      15.634  12.046 -61.919  1.00  0.69           H  
ATOM   1318 1HD2 LEU A  97      14.332  12.229 -59.195  1.00  0.69           H  
ATOM   1319 2HD2 LEU A  97      14.432  13.548 -60.360  1.00  0.69           H  
ATOM   1320 3HD2 LEU A  97      12.885  13.047 -59.747  1.00  0.69           H  
ATOM   1321  N   GLN A  98      12.464   9.036 -62.980  1.00  0.70           N  
ATOM   1322  CA  GLN A  98      11.711   7.872 -62.573  1.00  0.70           C  
ATOM   1323  C   GLN A  98      11.699   7.744 -61.058  1.00  0.70           C  
ATOM   1324  O   GLN A  98      12.548   8.300 -60.363  1.00  0.70           O  
ATOM   1325  CB  GLN A  98      12.319   6.624 -63.203  1.00  0.70           C  
ATOM   1326  CG  GLN A  98      12.347   6.622 -64.729  1.00  0.70           C  
ATOM   1327  CD  GLN A  98      10.968   6.617 -65.353  1.00  0.70           C  
ATOM   1328  OE1 GLN A  98      10.168   5.709 -65.104  1.00  0.70           O  
ATOM   1329  NE2 GLN A  98      10.678   7.616 -66.177  1.00  0.70           N  
ATOM   1330  H   GLN A  98      13.458   8.913 -63.185  1.00  0.70           H  
ATOM   1331  HA  GLN A  98      10.684   7.982 -62.917  1.00  0.70           H  
ATOM   1332 1HB  GLN A  98      13.351   6.520 -62.860  1.00  0.70           H  
ATOM   1333 2HB  GLN A  98      11.782   5.740 -62.867  1.00  0.70           H  
ATOM   1334 1HG  GLN A  98      12.873   7.523 -65.059  1.00  0.70           H  
ATOM   1335 2HG  GLN A  98      12.889   5.736 -65.064  1.00  0.70           H  
ATOM   1336 1HE2 GLN A  98       9.780   7.657 -66.620  1.00  0.70           H  
ATOM   1337 2HE2 GLN A  98      11.357   8.328 -66.355  1.00  0.70           H  
ATOM   1338  N   LEU A  99      10.760   6.964 -60.543  1.00  0.71           N  
ATOM   1339  CA  LEU A  99      10.636   6.753 -59.102  1.00  0.71           C  
ATOM   1340  C   LEU A  99      11.876   6.107 -58.494  1.00  0.71           C  
ATOM   1341  O   LEU A  99      12.199   6.325 -57.328  1.00  0.71           O  
ATOM   1342  CB  LEU A  99       9.419   5.871 -58.824  1.00  0.71           C  
ATOM   1343  CG  LEU A  99       8.075   6.518 -59.133  1.00  0.71           C  
ATOM   1344  CD1 LEU A  99       6.960   5.497 -58.954  1.00  0.71           C  
ATOM   1345  CD2 LEU A  99       7.889   7.699 -58.219  1.00  0.71           C  
ATOM   1346  H   LEU A  99      10.093   6.527 -61.165  1.00  0.71           H  
ATOM   1347  HA  LEU A  99      10.488   7.723 -58.627  1.00  0.71           H  
ATOM   1348 1HB  LEU A  99       9.500   4.963 -59.419  1.00  0.71           H  
ATOM   1349 2HB  LEU A  99       9.423   5.592 -57.770  1.00  0.71           H  
ATOM   1350  HG  LEU A  99       8.062   6.857 -60.169  1.00  0.71           H  
ATOM   1351 1HD1 LEU A  99       6.000   5.962 -59.181  1.00  0.71           H  
ATOM   1352 2HD1 LEU A  99       7.123   4.657 -59.629  1.00  0.71           H  
ATOM   1353 3HD1 LEU A  99       6.955   5.139 -57.925  1.00  0.71           H  
ATOM   1354 1HD2 LEU A  99       6.938   8.187 -58.433  1.00  0.71           H  
ATOM   1355 2HD2 LEU A  99       7.902   7.365 -57.182  1.00  0.71           H  
ATOM   1356 3HD2 LEU A  99       8.702   8.393 -58.383  1.00  0.71           H  
ATOM   1357  N   ASP A 100      12.572   5.305 -59.294  1.00  0.71           N  
ATOM   1358  CA  ASP A 100      13.778   4.612 -58.858  1.00  0.71           C  
ATOM   1359  C   ASP A 100      15.046   5.469 -58.973  1.00  0.71           C  
ATOM   1360  O   ASP A 100      16.156   4.976 -58.744  1.00  0.71           O  
ATOM   1361  CB  ASP A 100      13.920   3.302 -59.640  1.00  0.71           C  
ATOM   1362  CG  ASP A 100      14.137   3.452 -61.168  1.00  0.71           C  
ATOM   1363  OD1 ASP A 100      14.360   4.539 -61.667  1.00  0.71           O  
ATOM   1364  OD2 ASP A 100      14.096   2.435 -61.835  1.00  0.71           O  
ATOM   1365  H   ASP A 100      12.244   5.174 -60.238  1.00  0.71           H  
ATOM   1366  HA  ASP A 100      13.653   4.354 -57.806  1.00  0.71           H  
ATOM   1367 1HB  ASP A 100      14.761   2.740 -59.234  1.00  0.71           H  
ATOM   1368 2HB  ASP A 100      13.026   2.697 -59.480  1.00  0.71           H  
ATOM   1369  N   GLY A 101      14.875   6.742 -59.334  1.00  0.71           N  
ATOM   1370  CA  GLY A 101      15.964   7.691 -59.476  1.00  0.71           C  
ATOM   1371  C   GLY A 101      16.624   7.672 -60.843  1.00  0.71           C  
ATOM   1372  O   GLY A 101      17.521   8.471 -61.092  1.00  0.71           O  
ATOM   1373  H   GLY A 101      13.940   7.092 -59.530  1.00  0.71           H  
ATOM   1374 1HA  GLY A 101      15.577   8.691 -59.295  1.00  0.71           H  
ATOM   1375 2HA  GLY A 101      16.707   7.506 -58.711  1.00  0.71           H  
ATOM   1376  N   ARG A 102      16.206   6.788 -61.747  1.00  0.72           N  
ATOM   1377  CA  ARG A 102      16.848   6.775 -63.056  1.00  0.72           C  
ATOM   1378  C   ARG A 102      16.279   7.863 -63.962  1.00  0.72           C  
ATOM   1379  O   ARG A 102      15.167   8.365 -63.759  1.00  0.72           O  
ATOM   1380  CB  ARG A 102      16.762   5.419 -63.741  1.00  0.72           C  
ATOM   1381  CG  ARG A 102      17.535   4.291 -63.045  1.00  0.72           C  
ATOM   1382  CD  ARG A 102      17.486   3.007 -63.825  1.00  0.72           C  
ATOM   1383  NE  ARG A 102      16.159   2.426 -63.853  1.00  0.72           N  
ATOM   1384  CZ  ARG A 102      15.709   1.525 -64.726  1.00  0.72           C  
ATOM   1385  NH1 ARG A 102      16.460   1.072 -65.713  1.00  0.72           N  
ATOM   1386  NH2 ARG A 102      14.481   1.112 -64.551  1.00  0.72           N  
ATOM   1387  H   ARG A 102      15.466   6.103 -61.540  1.00  0.72           H  
ATOM   1388  HA  ARG A 102      17.911   6.982 -62.919  1.00  0.72           H  
ATOM   1389 1HB  ARG A 102      15.719   5.112 -63.823  1.00  0.72           H  
ATOM   1390 2HB  ARG A 102      17.161   5.511 -64.740  1.00  0.72           H  
ATOM   1391 1HG  ARG A 102      18.570   4.581 -62.921  1.00  0.72           H  
ATOM   1392 2HG  ARG A 102      17.088   4.112 -62.066  1.00  0.72           H  
ATOM   1393 1HD  ARG A 102      17.810   3.184 -64.844  1.00  0.72           H  
ATOM   1394 2HD  ARG A 102      18.155   2.289 -63.358  1.00  0.72           H  
ATOM   1395  HE  ARG A 102      15.488   2.691 -63.114  1.00  0.72           H  
ATOM   1396 1HH1 ARG A 102      17.407   1.408 -65.819  1.00  0.72           H  
ATOM   1397 2HH1 ARG A 102      16.089   0.390 -66.357  1.00  0.72           H  
ATOM   1398 1HH2 ARG A 102      13.971   1.507 -63.740  1.00  0.72           H  
ATOM   1399 2HH2 ARG A 102      14.065   0.432 -65.164  1.00  0.72           H  
ATOM   1400  N   ILE A 103      17.063   8.237 -64.964  1.00  0.73           N  
ATOM   1401  CA  ILE A 103      16.665   9.265 -65.918  1.00  0.73           C  
ATOM   1402  C   ILE A 103      16.431   8.723 -67.303  1.00  0.73           C  
ATOM   1403  O   ILE A 103      17.252   7.974 -67.826  1.00  0.73           O  
ATOM   1404  CB  ILE A 103      17.732  10.344 -66.019  1.00  0.73           C  
ATOM   1405  CG1 ILE A 103      17.888  11.025 -64.722  1.00  0.73           C  
ATOM   1406  CG2 ILE A 103      17.393  11.348 -67.142  1.00  0.73           C  
ATOM   1407  CD1 ILE A 103      19.104  11.822 -64.712  1.00  0.73           C  
ATOM   1408  H   ILE A 103      17.968   7.780 -65.076  1.00  0.73           H  
ATOM   1409  HA  ILE A 103      15.744   9.720 -65.566  1.00  0.73           H  
ATOM   1410  HB  ILE A 103      18.689   9.876 -66.243  1.00  0.73           H  
ATOM   1411 1HG1 ILE A 103      17.026  11.670 -64.550  1.00  0.73           H  
ATOM   1412 2HG1 ILE A 103      17.938  10.296 -63.917  1.00  0.73           H  
ATOM   1413 1HG2 ILE A 103      18.172  12.086 -67.196  1.00  0.73           H  
ATOM   1414 2HG2 ILE A 103      17.330  10.835 -68.097  1.00  0.73           H  
ATOM   1415 3HG2 ILE A 103      16.435  11.834 -66.927  1.00  0.73           H  
ATOM   1416 1HD1 ILE A 103      19.204  12.318 -63.770  1.00  0.73           H  
ATOM   1417 2HD1 ILE A 103      19.938  11.152 -64.871  1.00  0.73           H  
ATOM   1418 3HD1 ILE A 103      19.081  12.552 -65.506  1.00  0.73           H  
ATOM   1419  N   VAL A 104      15.312   9.096 -67.902  1.00  0.76           N  
ATOM   1420  CA  VAL A 104      15.027   8.639 -69.253  1.00  0.76           C  
ATOM   1421  C   VAL A 104      15.058   9.812 -70.221  1.00  0.76           C  
ATOM   1422  O   VAL A 104      14.440  10.844 -69.978  1.00  0.76           O  
ATOM   1423  CB  VAL A 104      13.671   7.920 -69.320  1.00  0.76           C  
ATOM   1424  CG1 VAL A 104      13.389   7.488 -70.765  1.00  0.76           C  
ATOM   1425  CG2 VAL A 104      13.695   6.716 -68.391  1.00  0.76           C  
ATOM   1426  H   VAL A 104      14.670   9.715 -67.403  1.00  0.76           H  
ATOM   1427  HA  VAL A 104      15.791   7.929 -69.551  1.00  0.76           H  
ATOM   1428  HB  VAL A 104      12.882   8.604 -69.015  1.00  0.76           H  
ATOM   1429 1HG1 VAL A 104      12.427   6.982 -70.814  1.00  0.76           H  
ATOM   1430 2HG1 VAL A 104      13.368   8.360 -71.416  1.00  0.76           H  
ATOM   1431 3HG1 VAL A 104      14.177   6.804 -71.101  1.00  0.76           H  
ATOM   1432 1HG2 VAL A 104      12.734   6.204 -68.430  1.00  0.76           H  
ATOM   1433 2HG2 VAL A 104      14.480   6.040 -68.712  1.00  0.76           H  
ATOM   1434 3HG2 VAL A 104      13.888   7.044 -67.372  1.00  0.76           H  
ATOM   1435  N   TRP A 105      15.804   9.668 -71.309  1.00  0.80           N  
ATOM   1436  CA  TRP A 105      15.929  10.737 -72.303  1.00  0.80           C  
ATOM   1437  C   TRP A 105      14.777  10.622 -73.298  1.00  0.80           C  
ATOM   1438  O   TRP A 105      14.685   9.651 -74.055  1.00  0.80           O  
ATOM   1439  CB  TRP A 105      17.273  10.640 -73.016  1.00  0.80           C  
ATOM   1440  CG  TRP A 105      17.568  11.746 -74.009  1.00  0.80           C  
ATOM   1441  CD1 TRP A 105      16.819  12.850 -74.287  1.00  0.80           C  
ATOM   1442  CD2 TRP A 105      18.702  11.812 -74.894  1.00  0.80           C  
ATOM   1443  NE1 TRP A 105      17.399  13.574 -75.281  1.00  0.80           N  
ATOM   1444  CE2 TRP A 105      18.545  12.953 -75.668  1.00  0.80           C  
ATOM   1445  CE3 TRP A 105      19.811  11.000 -75.103  1.00  0.80           C  
ATOM   1446  CZ2 TRP A 105      19.447  13.295 -76.645  1.00  0.80           C  
ATOM   1447  CZ3 TRP A 105      20.717  11.373 -76.085  1.00  0.80           C  
ATOM   1448  CH2 TRP A 105      20.531  12.490 -76.830  1.00  0.80           C  
ATOM   1449  H   TRP A 105      16.286   8.777 -71.450  1.00  0.80           H  
ATOM   1450  HA  TRP A 105      15.866  11.703 -71.801  1.00  0.80           H  
ATOM   1451 1HB  TRP A 105      18.055  10.645 -72.273  1.00  0.80           H  
ATOM   1452 2HB  TRP A 105      17.334   9.685 -73.539  1.00  0.80           H  
ATOM   1453  HD1 TRP A 105      15.897  13.114 -73.810  1.00  0.80           H  
ATOM   1454  HE1 TRP A 105      17.025  14.441 -75.713  1.00  0.80           H  
ATOM   1455  HE3 TRP A 105      19.958  10.091 -74.516  1.00  0.80           H  
ATOM   1456  HZ2 TRP A 105      19.316  14.164 -77.265  1.00  0.80           H  
ATOM   1457  HZ3 TRP A 105      21.574  10.748 -76.261  1.00  0.80           H  
ATOM   1458  HH2 TRP A 105      21.253  12.750 -77.601  1.00  0.80           H  
ATOM   1459  N   GLN A 106      13.888  11.614 -73.304  1.00  0.84           N  
ATOM   1460  CA  GLN A 106      12.668  11.531 -74.102  1.00  0.84           C  
ATOM   1461  C   GLN A 106      12.882  11.410 -75.611  1.00  0.84           C  
ATOM   1462  O   GLN A 106      12.010  10.909 -76.318  1.00  0.84           O  
ATOM   1463  CB  GLN A 106      11.777  12.749 -73.847  1.00  0.84           C  
ATOM   1464  CG  GLN A 106      11.151  12.795 -72.472  1.00  0.84           C  
ATOM   1465  CD  GLN A 106      10.174  13.964 -72.311  1.00  0.84           C  
ATOM   1466  OE1 GLN A 106      10.322  15.029 -72.932  1.00  0.84           O  
ATOM   1467  NE2 GLN A 106       9.145  13.745 -71.498  1.00  0.84           N  
ATOM   1468  H   GLN A 106      14.042  12.442 -72.724  1.00  0.84           H  
ATOM   1469  HA  GLN A 106      12.124  10.645 -73.777  1.00  0.84           H  
ATOM   1470 1HB  GLN A 106      12.371  13.658 -73.972  1.00  0.84           H  
ATOM   1471 2HB  GLN A 106      10.980  12.775 -74.587  1.00  0.84           H  
ATOM   1472 1HG  GLN A 106      10.607  11.868 -72.285  1.00  0.84           H  
ATOM   1473 2HG  GLN A 106      11.940  12.914 -71.725  1.00  0.84           H  
ATOM   1474 1HE2 GLN A 106       8.460  14.446 -71.340  1.00  0.84           H  
ATOM   1475 2HE2 GLN A 106       9.072  12.832 -71.005  1.00  0.84           H  
ATOM   1476  N   GLU A 107      14.021  11.867 -76.111  1.00  0.86           N  
ATOM   1477  CA  GLU A 107      14.274  11.840 -77.543  1.00  0.86           C  
ATOM   1478  C   GLU A 107      14.875  10.522 -78.036  1.00  0.86           C  
ATOM   1479  O   GLU A 107      14.968  10.315 -79.249  1.00  0.86           O  
ATOM   1480  CB  GLU A 107      15.201  12.989 -77.919  1.00  0.86           C  
ATOM   1481  CG  GLU A 107      14.606  14.370 -77.640  1.00  0.86           C  
ATOM   1482  CD  GLU A 107      15.557  15.499 -77.899  1.00  0.86           C  
ATOM   1483  OE1 GLU A 107      15.407  16.162 -78.895  1.00  0.86           O  
ATOM   1484  OE2 GLU A 107      16.439  15.703 -77.090  1.00  0.86           O  
ATOM   1485  H   GLU A 107      14.716  12.245 -75.488  1.00  0.86           H  
ATOM   1486  HA  GLU A 107      13.324  11.984 -78.056  1.00  0.86           H  
ATOM   1487 1HB  GLU A 107      16.139  12.875 -77.420  1.00  0.86           H  
ATOM   1488 2HB  GLU A 107      15.406  12.939 -78.987  1.00  0.86           H  
ATOM   1489 1HG  GLU A 107      13.724  14.504 -78.266  1.00  0.86           H  
ATOM   1490 2HG  GLU A 107      14.284  14.405 -76.597  1.00  0.86           H  
ATOM   1491  N   THR A 108      15.334   9.651 -77.121  1.00  0.87           N  
ATOM   1492  CA  THR A 108      15.945   8.396 -77.568  1.00  0.87           C  
ATOM   1493  C   THR A 108      15.345   7.178 -76.872  1.00  0.87           C  
ATOM   1494  O   THR A 108      15.454   6.055 -77.367  1.00  0.87           O  
ATOM   1495  CB  THR A 108      17.470   8.370 -77.336  1.00  0.87           C  
ATOM   1496  OG1 THR A 108      17.762   8.385 -75.926  1.00  0.87           O  
ATOM   1497  CG2 THR A 108      18.129   9.575 -77.984  1.00  0.87           C  
ATOM   1498  H   THR A 108      15.214   9.843 -76.130  1.00  0.87           H  
ATOM   1499  HA  THR A 108      15.763   8.284 -78.636  1.00  0.87           H  
ATOM   1500  HB  THR A 108      17.880   7.462 -77.773  1.00  0.87           H  
ATOM   1501  HG1 THR A 108      18.737   8.218 -75.818  1.00  0.87           H  
ATOM   1502 1HG2 THR A 108      19.203   9.526 -77.818  1.00  0.87           H  
ATOM   1503 2HG2 THR A 108      17.926   9.568 -79.055  1.00  0.87           H  
ATOM   1504 3HG2 THR A 108      17.737  10.491 -77.548  1.00  0.87           H  
ATOM   1505  N   GLY A 109      14.739   7.393 -75.706  1.00  0.85           N  
ATOM   1506  CA  GLY A 109      14.202   6.321 -74.879  1.00  0.85           C  
ATOM   1507  C   GLY A 109      15.271   5.663 -74.002  1.00  0.85           C  
ATOM   1508  O   GLY A 109      14.983   4.710 -73.275  1.00  0.85           O  
ATOM   1509  H   GLY A 109      14.677   8.332 -75.334  1.00  0.85           H  
ATOM   1510 1HA  GLY A 109      13.418   6.732 -74.243  1.00  0.85           H  
ATOM   1511 2HA  GLY A 109      13.738   5.571 -75.516  1.00  0.85           H  
ATOM   1512  N   GLN A 110      16.505   6.166 -74.061  1.00  0.84           N  
ATOM   1513  CA  GLN A 110      17.591   5.580 -73.288  1.00  0.84           C  
ATOM   1514  C   GLN A 110      17.468   5.918 -71.817  1.00  0.84           C  
ATOM   1515  O   GLN A 110      17.004   7.003 -71.453  1.00  0.84           O  
ATOM   1516  CB  GLN A 110      18.921   6.075 -73.836  1.00  0.84           C  
ATOM   1517  CG  GLN A 110      19.211   5.585 -75.239  1.00  0.84           C  
ATOM   1518  CD  GLN A 110      20.441   6.223 -75.816  1.00  0.84           C  
ATOM   1519  OE1 GLN A 110      20.477   7.469 -75.939  1.00  0.84           O  
ATOM   1520  NE2 GLN A 110      21.426   5.399 -76.187  1.00  0.84           N  
ATOM   1521  H   GLN A 110      16.717   6.953 -74.677  1.00  0.84           H  
ATOM   1522  HA  GLN A 110      17.546   4.495 -73.392  1.00  0.84           H  
ATOM   1523 1HB  GLN A 110      18.923   7.162 -73.846  1.00  0.84           H  
ATOM   1524 2HB  GLN A 110      19.731   5.748 -73.179  1.00  0.84           H  
ATOM   1525 1HG  GLN A 110      19.374   4.509 -75.199  1.00  0.84           H  
ATOM   1526 2HG  GLN A 110      18.357   5.802 -75.881  1.00  0.84           H  
ATOM   1527 1HE2 GLN A 110      22.267   5.750 -76.598  1.00  0.84           H  
ATOM   1528 2HE2 GLN A 110      21.318   4.409 -76.065  1.00  0.84           H  
ATOM   1529  N   VAL A 111      17.922   5.002 -70.963  1.00  0.83           N  
ATOM   1530  CA  VAL A 111      17.860   5.245 -69.530  1.00  0.83           C  
ATOM   1531  C   VAL A 111      19.256   5.274 -68.929  1.00  0.83           C  
ATOM   1532  O   VAL A 111      20.112   4.452 -69.261  1.00  0.83           O  
ATOM   1533  CB  VAL A 111      16.993   4.173 -68.831  1.00  0.83           C  
ATOM   1534  CG1 VAL A 111      17.592   2.801 -69.028  1.00  0.83           C  
ATOM   1535  CG2 VAL A 111      16.853   4.510 -67.353  1.00  0.83           C  
ATOM   1536  H   VAL A 111      18.297   4.130 -71.308  1.00  0.83           H  
ATOM   1537  HA  VAL A 111      17.395   6.207 -69.367  1.00  0.83           H  
ATOM   1538  HB  VAL A 111      16.007   4.170 -69.294  1.00  0.83           H  
ATOM   1539 1HG1 VAL A 111      16.957   2.055 -68.552  1.00  0.83           H  
ATOM   1540 2HG1 VAL A 111      17.665   2.588 -70.094  1.00  0.83           H  
ATOM   1541 3HG1 VAL A 111      18.586   2.774 -68.581  1.00  0.83           H  
ATOM   1542 1HG2 VAL A 111      16.219   3.773 -66.875  1.00  0.83           H  
ATOM   1543 2HG2 VAL A 111      17.829   4.505 -66.883  1.00  0.83           H  
ATOM   1544 3HG2 VAL A 111      16.404   5.497 -67.246  1.00  0.83           H  
ATOM   1545  N   PHE A 112      19.463   6.239 -68.039  1.00  0.84           N  
ATOM   1546  CA  PHE A 112      20.739   6.471 -67.398  1.00  0.84           C  
ATOM   1547  C   PHE A 112      20.606   6.334 -65.886  1.00  0.84           C  
ATOM   1548  O   PHE A 112      19.579   6.686 -65.302  1.00  0.84           O  
ATOM   1549  CB  PHE A 112      21.176   7.883 -67.766  1.00  0.84           C  
ATOM   1550  CG  PHE A 112      21.228   8.042 -69.233  1.00  0.84           C  
ATOM   1551  CD1 PHE A 112      20.061   8.395 -69.906  1.00  0.84           C  
ATOM   1552  CD2 PHE A 112      22.372   7.814 -69.958  1.00  0.84           C  
ATOM   1553  CE1 PHE A 112      20.039   8.502 -71.260  1.00  0.84           C  
ATOM   1554  CE2 PHE A 112      22.349   7.929 -71.330  1.00  0.84           C  
ATOM   1555  CZ  PHE A 112      21.171   8.270 -71.979  1.00  0.84           C  
ATOM   1556  H   PHE A 112      18.689   6.865 -67.840  1.00  0.84           H  
ATOM   1557  HA  PHE A 112      21.462   5.741 -67.762  1.00  0.84           H  
ATOM   1558 1HB  PHE A 112      20.472   8.609 -67.364  1.00  0.84           H  
ATOM   1559 2HB  PHE A 112      22.160   8.103 -67.353  1.00  0.84           H  
ATOM   1560  HD1 PHE A 112      19.147   8.570 -69.334  1.00  0.84           H  
ATOM   1561  HD2 PHE A 112      23.291   7.533 -69.441  1.00  0.84           H  
ATOM   1562  HE1 PHE A 112      19.118   8.758 -71.763  1.00  0.84           H  
ATOM   1563  HE2 PHE A 112      23.254   7.739 -71.905  1.00  0.84           H  
ATOM   1564  HZ  PHE A 112      21.142   8.346 -73.061  1.00  0.84           H  
ATOM   1565  N   ASN A 113      21.674   5.894 -65.223  1.00  0.87           N  
ATOM   1566  CA  ASN A 113      21.620   5.744 -63.766  1.00  0.87           C  
ATOM   1567  C   ASN A 113      22.052   6.996 -63.009  1.00  0.87           C  
ATOM   1568  O   ASN A 113      22.079   7.010 -61.778  1.00  0.87           O  
ATOM   1569  CB  ASN A 113      22.472   4.573 -63.338  1.00  0.87           C  
ATOM   1570  CG  ASN A 113      21.908   3.253 -63.772  1.00  0.87           C  
ATOM   1571  OD1 ASN A 113      20.691   3.052 -63.794  1.00  0.87           O  
ATOM   1572  ND2 ASN A 113      22.775   2.344 -64.130  1.00  0.87           N  
ATOM   1573  H   ASN A 113      22.511   5.629 -65.725  1.00  0.87           H  
ATOM   1574  HA  ASN A 113      20.589   5.545 -63.481  1.00  0.87           H  
ATOM   1575 1HB  ASN A 113      23.473   4.683 -63.753  1.00  0.87           H  
ATOM   1576 2HB  ASN A 113      22.567   4.574 -62.252  1.00  0.87           H  
ATOM   1577 1HD2 ASN A 113      22.463   1.443 -64.432  1.00  0.87           H  
ATOM   1578 2HD2 ASN A 113      23.754   2.548 -64.099  1.00  0.87           H  
ATOM   1579  N   SER A 114      22.391   8.042 -63.745  1.00  0.90           N  
ATOM   1580  CA  SER A 114      22.773   9.300 -63.132  1.00  0.90           C  
ATOM   1581  C   SER A 114      22.653  10.424 -64.167  1.00  0.90           C  
ATOM   1582  O   SER A 114      22.900  10.184 -65.353  1.00  0.90           O  
ATOM   1583  CB  SER A 114      24.209   9.195 -62.608  1.00  0.90           C  
ATOM   1584  OG  SER A 114      25.148   9.086 -63.668  1.00  0.90           O  
ATOM   1585  H   SER A 114      22.354   7.960 -64.747  1.00  0.90           H  
ATOM   1586  HA  SER A 114      22.095   9.468 -62.297  1.00  0.90           H  
ATOM   1587 1HB  SER A 114      24.469  10.036 -61.989  1.00  0.90           H  
ATOM   1588 2HB  SER A 114      24.286   8.310 -61.979  1.00  0.90           H  
ATOM   1589  HG  SER A 114      25.939   8.690 -63.272  1.00  0.90           H  
ATOM   1590  N   PRO A 115      22.414  11.680 -63.735  1.00  0.93           N  
ATOM   1591  CA  PRO A 115      22.372  12.883 -64.546  1.00  0.93           C  
ATOM   1592  C   PRO A 115      23.745  13.188 -65.083  1.00  0.93           C  
ATOM   1593  O   PRO A 115      23.896  13.893 -66.077  1.00  0.93           O  
ATOM   1594  CB  PRO A 115      21.828  13.925 -63.567  1.00  0.93           C  
ATOM   1595  CG  PRO A 115      22.184  13.405 -62.218  1.00  0.93           C  
ATOM   1596  CD  PRO A 115      22.176  11.920 -62.321  1.00  0.93           C  
ATOM   1597  HA  PRO A 115      21.673  12.740 -65.378  1.00  0.93           H  
ATOM   1598 1HB  PRO A 115      22.306  14.897 -63.759  1.00  0.93           H  
ATOM   1599 2HB  PRO A 115      20.751  14.072 -63.709  1.00  0.93           H  
ATOM   1600 1HG  PRO A 115      23.137  13.812 -61.906  1.00  0.93           H  
ATOM   1601 2HG  PRO A 115      21.435  13.746 -61.490  1.00  0.93           H  
ATOM   1602 1HD  PRO A 115      22.980  11.565 -61.696  1.00  0.93           H  
ATOM   1603 2HD  PRO A 115      21.252  11.502 -62.045  1.00  0.93           H  
ATOM   1604  N   SER A 116      24.761  12.613 -64.447  1.00  0.94           N  
ATOM   1605  CA  SER A 116      26.101  12.798 -64.928  1.00  0.94           C  
ATOM   1606  C   SER A 116      26.257  11.991 -66.203  1.00  0.94           C  
ATOM   1607  O   SER A 116      26.693  12.524 -67.224  1.00  0.94           O  
ATOM   1608  CB  SER A 116      27.118  12.370 -63.891  1.00  0.94           C  
ATOM   1609  OG  SER A 116      28.426  12.550 -64.365  1.00  0.94           O  
ATOM   1610  H   SER A 116      24.603  12.047 -63.631  1.00  0.94           H  
ATOM   1611  HA  SER A 116      26.234  13.844 -65.163  1.00  0.94           H  
ATOM   1612 1HB  SER A 116      26.980  12.939 -62.987  1.00  0.94           H  
ATOM   1613 2HB  SER A 116      26.959  11.321 -63.641  1.00  0.94           H  
ATOM   1614  HG  SER A 116      28.510  11.986 -65.141  1.00  0.94           H  
ATOM   1615  N   ALA A 117      25.882  10.702 -66.158  1.00  0.93           N  
ATOM   1616  CA  ALA A 117      25.984   9.847 -67.341  1.00  0.93           C  
ATOM   1617  C   ALA A 117      25.113  10.382 -68.472  1.00  0.93           C  
ATOM   1618  O   ALA A 117      25.506  10.358 -69.641  1.00  0.93           O  
ATOM   1619  CB  ALA A 117      25.581   8.424 -67.005  1.00  0.93           C  
ATOM   1620  H   ALA A 117      25.517  10.297 -65.294  1.00  0.93           H  
ATOM   1621  HA  ALA A 117      27.020   9.856 -67.677  1.00  0.93           H  
ATOM   1622 1HB  ALA A 117      25.681   7.799 -67.889  1.00  0.93           H  
ATOM   1623 2HB  ALA A 117      26.220   8.042 -66.213  1.00  0.93           H  
ATOM   1624 3HB  ALA A 117      24.546   8.419 -66.668  1.00  0.93           H  
ATOM   1625  N   TRP A 118      23.943  10.919 -68.124  1.00  0.92           N  
ATOM   1626  CA  TRP A 118      23.054  11.466 -69.138  1.00  0.92           C  
ATOM   1627  C   TRP A 118      23.714  12.676 -69.794  1.00  0.92           C  
ATOM   1628  O   TRP A 118      23.768  12.782 -71.026  1.00  0.92           O  
ATOM   1629  CB  TRP A 118      21.727  11.894 -68.525  1.00  0.92           C  
ATOM   1630  CG  TRP A 118      20.747  12.407 -69.524  1.00  0.92           C  
ATOM   1631  CD1 TRP A 118      20.588  11.990 -70.807  1.00  0.92           C  
ATOM   1632  CD2 TRP A 118      19.809  13.477 -69.337  1.00  0.92           C  
ATOM   1633  NE1 TRP A 118      19.602  12.717 -71.418  1.00  0.92           N  
ATOM   1634  CE2 TRP A 118      19.116  13.629 -70.544  1.00  0.92           C  
ATOM   1635  CE3 TRP A 118      19.518  14.324 -68.272  1.00  0.92           C  
ATOM   1636  CZ2 TRP A 118      18.136  14.590 -70.711  1.00  0.92           C  
ATOM   1637  CZ3 TRP A 118      18.557  15.285 -68.450  1.00  0.92           C  
ATOM   1638  CH2 TRP A 118      17.877  15.419 -69.628  1.00  0.92           C  
ATOM   1639  H   TRP A 118      23.649  10.899 -67.145  1.00  0.92           H  
ATOM   1640  HA  TRP A 118      22.873  10.709 -69.897  1.00  0.92           H  
ATOM   1641 1HB  TRP A 118      21.279  11.054 -67.990  1.00  0.92           H  
ATOM   1642 2HB  TRP A 118      21.909  12.681 -67.798  1.00  0.92           H  
ATOM   1643  HD1 TRP A 118      21.161  11.197 -71.282  1.00  0.92           H  
ATOM   1644  HE1 TRP A 118      19.292  12.609 -72.376  1.00  0.92           H  
ATOM   1645  HE3 TRP A 118      20.055  14.237 -67.325  1.00  0.92           H  
ATOM   1646  HZ2 TRP A 118      17.594  14.717 -71.651  1.00  0.92           H  
ATOM   1647  HZ3 TRP A 118      18.375  15.945 -67.637  1.00  0.92           H  
ATOM   1648  HH2 TRP A 118      17.129  16.201 -69.720  1.00  0.92           H  
ATOM   1649  N   ALA A 119      24.206  13.608 -68.968  1.00  0.90           N  
ATOM   1650  CA  ALA A 119      24.844  14.803 -69.485  1.00  0.90           C  
ATOM   1651  C   ALA A 119      26.076  14.495 -70.308  1.00  0.90           C  
ATOM   1652  O   ALA A 119      26.224  15.042 -71.403  1.00  0.90           O  
ATOM   1653  CB  ALA A 119      25.217  15.705 -68.340  1.00  0.90           C  
ATOM   1654  H   ALA A 119      24.137  13.503 -67.957  1.00  0.90           H  
ATOM   1655  HA  ALA A 119      24.152  15.305 -70.127  1.00  0.90           H  
ATOM   1656 1HB  ALA A 119      25.670  16.609 -68.719  1.00  0.90           H  
ATOM   1657 2HB  ALA A 119      24.330  15.954 -67.775  1.00  0.90           H  
ATOM   1658 3HB  ALA A 119      25.918  15.184 -67.696  1.00  0.90           H  
ATOM   1659  N   THR A 120      26.927  13.579 -69.853  1.00  0.88           N  
ATOM   1660  CA  THR A 120      28.107  13.259 -70.640  1.00  0.88           C  
ATOM   1661  C   THR A 120      27.712  12.645 -71.968  1.00  0.88           C  
ATOM   1662  O   THR A 120      28.298  12.978 -72.995  1.00  0.88           O  
ATOM   1663  CB  THR A 120      29.135  12.402 -69.900  1.00  0.88           C  
ATOM   1664  OG1 THR A 120      29.675  13.144 -68.777  1.00  0.88           O  
ATOM   1665  CG2 THR A 120      30.235  12.044 -70.856  1.00  0.88           C  
ATOM   1666  H   THR A 120      26.775  13.128 -68.952  1.00  0.88           H  
ATOM   1667  HA  THR A 120      28.619  14.193 -70.857  1.00  0.88           H  
ATOM   1668  HB  THR A 120      28.653  11.497 -69.525  1.00  0.88           H  
ATOM   1669  HG1 THR A 120      30.150  13.973 -69.096  1.00  0.88           H  
ATOM   1670 1HG2 THR A 120      30.984  11.436 -70.352  1.00  0.88           H  
ATOM   1671 2HG2 THR A 120      29.810  11.498 -71.684  1.00  0.88           H  
ATOM   1672 3HG2 THR A 120      30.681  12.953 -71.218  1.00  0.88           H  
ATOM   1673  N   HIS A 121      26.727  11.749 -71.957  1.00  0.87           N  
ATOM   1674  CA  HIS A 121      26.249  11.121 -73.178  1.00  0.87           C  
ATOM   1675  C   HIS A 121      25.798  12.197 -74.159  1.00  0.87           C  
ATOM   1676  O   HIS A 121      26.205  12.198 -75.326  1.00  0.87           O  
ATOM   1677  CB  HIS A 121      25.115  10.152 -72.834  1.00  0.87           C  
ATOM   1678  CG  HIS A 121      24.464   9.441 -73.951  1.00  0.87           C  
ATOM   1679  ND1 HIS A 121      25.073   8.429 -74.668  1.00  0.87           N  
ATOM   1680  CD2 HIS A 121      23.217   9.538 -74.419  1.00  0.87           C  
ATOM   1681  CE1 HIS A 121      24.211   7.948 -75.547  1.00  0.87           C  
ATOM   1682  NE2 HIS A 121      23.071   8.592 -75.406  1.00  0.87           N  
ATOM   1683  H   HIS A 121      26.287  11.481 -71.075  1.00  0.87           H  
ATOM   1684  HA  HIS A 121      27.052  10.557 -73.644  1.00  0.87           H  
ATOM   1685 1HB  HIS A 121      25.497   9.400 -72.143  1.00  0.87           H  
ATOM   1686 2HB  HIS A 121      24.339  10.691 -72.300  1.00  0.87           H  
ATOM   1687  HD2 HIS A 121      22.461  10.224 -74.044  1.00  0.87           H  
ATOM   1688  HE1 HIS A 121      24.402   7.136 -76.248  1.00  0.87           H  
ATOM   1689  HE2 HIS A 121      22.197   8.405 -75.926  1.00  0.87           H  
ATOM   1690  N   CYS A 122      24.983  13.144 -73.692  1.00  0.86           N  
ATOM   1691  CA  CYS A 122      24.528  14.192 -74.586  1.00  0.86           C  
ATOM   1692  C   CYS A 122      25.727  14.999 -75.109  1.00  0.86           C  
ATOM   1693  O   CYS A 122      25.789  15.326 -76.294  1.00  0.86           O  
ATOM   1694  CB  CYS A 122      23.538  15.094 -73.864  1.00  0.86           C  
ATOM   1695  SG  CYS A 122      21.951  14.274 -73.519  1.00  0.86           S  
ATOM   1696  H   CYS A 122      24.667  13.118 -72.721  1.00  0.86           H  
ATOM   1697  HA  CYS A 122      24.018  13.732 -75.429  1.00  0.86           H  
ATOM   1698 1HB  CYS A 122      23.966  15.422 -72.914  1.00  0.86           H  
ATOM   1699 2HB  CYS A 122      23.347  15.971 -74.463  1.00  0.86           H  
ATOM   1700  HG  CYS A 122      22.429  13.506 -72.514  1.00  0.86           H  
ATOM   1701  N   LYS A 123      26.712  15.277 -74.249  1.00  0.86           N  
ATOM   1702  CA  LYS A 123      27.899  16.018 -74.667  1.00  0.86           C  
ATOM   1703  C   LYS A 123      28.699  15.235 -75.702  1.00  0.86           C  
ATOM   1704  O   LYS A 123      29.261  15.819 -76.623  1.00  0.86           O  
ATOM   1705  CB  LYS A 123      28.774  16.348 -73.469  1.00  0.86           C  
ATOM   1706  CG  LYS A 123      28.156  17.354 -72.547  1.00  0.86           C  
ATOM   1707  CD  LYS A 123      28.986  17.575 -71.353  1.00  0.86           C  
ATOM   1708  CE  LYS A 123      28.268  18.451 -70.356  1.00  0.86           C  
ATOM   1709  NZ  LYS A 123      29.054  18.582 -69.152  1.00  0.86           N  
ATOM   1710  H   LYS A 123      26.622  14.995 -73.272  1.00  0.86           H  
ATOM   1711  HA  LYS A 123      27.578  16.954 -75.123  1.00  0.86           H  
ATOM   1712 1HB  LYS A 123      28.977  15.445 -72.903  1.00  0.86           H  
ATOM   1713 2HB  LYS A 123      29.733  16.743 -73.807  1.00  0.86           H  
ATOM   1714 1HG  LYS A 123      28.088  18.274 -73.062  1.00  0.86           H  
ATOM   1715 2HG  LYS A 123      27.160  17.060 -72.260  1.00  0.86           H  
ATOM   1716 1HD  LYS A 123      29.222  16.617 -70.882  1.00  0.86           H  
ATOM   1717 2HD  LYS A 123      29.923  18.052 -71.645  1.00  0.86           H  
ATOM   1718 1HE  LYS A 123      28.089  19.433 -70.773  1.00  0.86           H  
ATOM   1719 2HE  LYS A 123      27.309  17.994 -70.106  1.00  0.86           H  
ATOM   1720 1HZ  LYS A 123      28.577  19.154 -68.456  1.00  0.86           H  
ATOM   1721 2HZ  LYS A 123      29.200  17.642 -68.796  1.00  0.86           H  
ATOM   1722 3HZ  LYS A 123      29.935  18.999 -69.376  1.00  0.86           H  
ATOM   1723  N   LYS A 124      28.742  13.901 -75.591  1.00  0.87           N  
ATOM   1724  CA  LYS A 124      29.471  13.101 -76.576  1.00  0.87           C  
ATOM   1725  C   LYS A 124      28.853  13.280 -77.952  1.00  0.87           C  
ATOM   1726  O   LYS A 124      29.552  13.320 -78.963  1.00  0.87           O  
ATOM   1727  CB  LYS A 124      29.413  11.598 -76.261  1.00  0.87           C  
ATOM   1728  CG  LYS A 124      30.199  11.096 -75.056  1.00  0.87           C  
ATOM   1729  CD  LYS A 124      29.987   9.593 -74.876  1.00  0.87           C  
ATOM   1730  CE  LYS A 124      30.731   9.041 -73.670  1.00  0.87           C  
ATOM   1731  NZ  LYS A 124      30.478   7.577 -73.486  1.00  0.87           N  
ATOM   1732  H   LYS A 124      28.284  13.445 -74.802  1.00  0.87           H  
ATOM   1733  HA  LYS A 124      30.502  13.442 -76.614  1.00  0.87           H  
ATOM   1734 1HB  LYS A 124      28.376  11.309 -76.111  1.00  0.87           H  
ATOM   1735 2HB  LYS A 124      29.768  11.047 -77.130  1.00  0.87           H  
ATOM   1736 1HG  LYS A 124      31.240  11.266 -75.211  1.00  0.87           H  
ATOM   1737 2HG  LYS A 124      29.894  11.616 -74.168  1.00  0.87           H  
ATOM   1738 1HD  LYS A 124      28.922   9.395 -74.753  1.00  0.87           H  
ATOM   1739 2HD  LYS A 124      30.330   9.074 -75.768  1.00  0.87           H  
ATOM   1740 1HE  LYS A 124      31.799   9.205 -73.802  1.00  0.87           H  
ATOM   1741 2HE  LYS A 124      30.404   9.562 -72.780  1.00  0.87           H  
ATOM   1742 1HZ  LYS A 124      30.983   7.244 -72.677  1.00  0.87           H  
ATOM   1743 2HZ  LYS A 124      29.486   7.423 -73.351  1.00  0.87           H  
ATOM   1744 3HZ  LYS A 124      30.786   7.072 -74.304  1.00  0.87           H  
ATOM   1745  N   LEU A 125      27.524  13.373 -77.970  1.00  0.90           N  
ATOM   1746  CA  LEU A 125      26.754  13.501 -79.196  1.00  0.90           C  
ATOM   1747  C   LEU A 125      26.824  14.917 -79.782  1.00  0.90           C  
ATOM   1748  O   LEU A 125      26.860  15.089 -81.003  1.00  0.90           O  
ATOM   1749  CB  LEU A 125      25.312  13.092 -78.881  1.00  0.90           C  
ATOM   1750  CG  LEU A 125      25.160  11.605 -78.484  1.00  0.90           C  
ATOM   1751  CD1 LEU A 125      23.765  11.350 -78.014  1.00  0.90           C  
ATOM   1752  CD2 LEU A 125      25.503  10.729 -79.665  1.00  0.90           C  
ATOM   1753  H   LEU A 125      27.025  13.306 -77.079  1.00  0.90           H  
ATOM   1754  HA  LEU A 125      27.163  12.807 -79.928  1.00  0.90           H  
ATOM   1755 1HB  LEU A 125      24.947  13.697 -78.056  1.00  0.90           H  
ATOM   1756 2HB  LEU A 125      24.690  13.281 -79.753  1.00  0.90           H  
ATOM   1757  HG  LEU A 125      25.839  11.380 -77.663  1.00  0.90           H  
ATOM   1758 1HD1 LEU A 125      23.668  10.307 -77.722  1.00  0.90           H  
ATOM   1759 2HD1 LEU A 125      23.565  11.988 -77.156  1.00  0.90           H  
ATOM   1760 3HD1 LEU A 125      23.063  11.572 -78.813  1.00  0.90           H  
ATOM   1761 1HD2 LEU A 125      25.402   9.682 -79.376  1.00  0.90           H  
ATOM   1762 2HD2 LEU A 125      24.823  10.946 -80.491  1.00  0.90           H  
ATOM   1763 3HD2 LEU A 125      26.529  10.925 -79.978  1.00  0.90           H  
ATOM   1764  N   VAL A 126      26.871  15.926 -78.910  1.00  0.95           N  
ATOM   1765  CA  VAL A 126      26.946  17.325 -79.329  1.00  0.95           C  
ATOM   1766  C   VAL A 126      28.363  17.777 -79.674  1.00  0.95           C  
ATOM   1767  O   VAL A 126      28.583  18.432 -80.696  1.00  0.95           O  
ATOM   1768  CB  VAL A 126      26.388  18.238 -78.232  1.00  0.95           C  
ATOM   1769  CG1 VAL A 126      26.591  19.657 -78.595  1.00  0.95           C  
ATOM   1770  CG2 VAL A 126      24.950  17.981 -78.069  1.00  0.95           C  
ATOM   1771  H   VAL A 126      26.802  15.707 -77.917  1.00  0.95           H  
ATOM   1772  HA  VAL A 126      26.325  17.443 -80.215  1.00  0.95           H  
ATOM   1773  HB  VAL A 126      26.905  18.039 -77.298  1.00  0.95           H  
ATOM   1774 1HG1 VAL A 126      26.182  20.289 -77.817  1.00  0.95           H  
ATOM   1775 2HG1 VAL A 126      27.649  19.832 -78.698  1.00  0.95           H  
ATOM   1776 3HG1 VAL A 126      26.091  19.865 -79.530  1.00  0.95           H  
ATOM   1777 1HG2 VAL A 126      24.564  18.632 -77.288  1.00  0.95           H  
ATOM   1778 2HG2 VAL A 126      24.446  18.186 -79.005  1.00  0.95           H  
ATOM   1779 3HG2 VAL A 126      24.789  16.947 -77.796  1.00  0.95           H  
ATOM   1780  N   ASN A 127      29.314  17.453 -78.806  1.00  1.06           N  
ATOM   1781  CA  ASN A 127      30.698  17.824 -78.991  1.00  1.06           C  
ATOM   1782  C   ASN A 127      31.643  16.725 -78.485  1.00  1.06           C  
ATOM   1783  O   ASN A 127      32.168  16.833 -77.362  1.00  1.06           O  
ATOM   1784  CB  ASN A 127      31.029  19.117 -78.307  1.00  1.06           C  
ATOM   1785  CG  ASN A 127      32.439  19.549 -78.641  1.00  1.06           C  
ATOM   1786  OD1 ASN A 127      33.179  18.811 -79.327  1.00  1.06           O  
ATOM   1787  ND2 ASN A 127      32.831  20.724 -78.195  1.00  1.06           N  
ATOM   1788  H   ASN A 127      29.075  16.906 -77.992  1.00  1.06           H  
ATOM   1789  HA  ASN A 127      30.847  18.007 -80.042  1.00  1.06           H  
ATOM   1790 1HB  ASN A 127      30.324  19.882 -78.603  1.00  1.06           H  
ATOM   1791 2HB  ASN A 127      30.956  18.979 -77.242  1.00  1.06           H  
ATOM   1792 1HD2 ASN A 127      33.752  21.052 -78.403  1.00  1.06           H  
ATOM   1793 2HD2 ASN A 127      32.219  21.298 -77.649  1.00  1.06           H  
ATOM   1794  N   PRO A 128      31.973  15.733 -79.335  1.00  1.23           N  
ATOM   1795  CA  PRO A 128      32.763  14.559 -79.035  1.00  1.23           C  
ATOM   1796  C   PRO A 128      34.213  14.914 -78.752  1.00  1.23           C  
ATOM   1797  O   PRO A 128      34.987  14.061 -78.329  1.00  1.23           O  
ATOM   1798  CB  PRO A 128      32.617  13.705 -80.299  1.00  1.23           C  
ATOM   1799  CG  PRO A 128      32.340  14.684 -81.399  1.00  1.23           C  
ATOM   1800  CD  PRO A 128      31.524  15.781 -80.758  1.00  1.23           C  
ATOM   1801  HA  PRO A 128      32.313  14.046 -78.174  1.00  1.23           H  
ATOM   1802 1HB  PRO A 128      33.534  13.126 -80.464  1.00  1.23           H  
ATOM   1803 2HB  PRO A 128      31.798  12.982 -80.163  1.00  1.23           H  
ATOM   1804 1HG  PRO A 128      33.288  15.055 -81.816  1.00  1.23           H  
ATOM   1805 2HG  PRO A 128      31.802  14.186 -82.219  1.00  1.23           H  
ATOM   1806 1HD  PRO A 128      31.832  16.695 -81.270  1.00  1.23           H  
ATOM   1807 2HD  PRO A 128      30.438  15.580 -80.837  1.00  1.23           H  
ATOM   1808  N   ALA A 129      34.619  16.161 -79.039  1.00  1.46           N  
ATOM   1809  CA  ALA A 129      35.994  16.546 -78.779  1.00  1.46           C  
ATOM   1810  C   ALA A 129      36.216  16.783 -77.287  1.00  1.46           C  
ATOM   1811  O   ALA A 129      37.359  16.829 -76.826  1.00  1.46           O  
ATOM   1812  CB  ALA A 129      36.353  17.799 -79.553  1.00  1.46           C  
ATOM   1813  H   ALA A 129      33.981  16.884 -79.374  1.00  1.46           H  
ATOM   1814  HA  ALA A 129      36.641  15.730 -79.097  1.00  1.46           H  
ATOM   1815 1HB  ALA A 129      37.392  18.057 -79.362  1.00  1.46           H  
ATOM   1816 2HB  ALA A 129      36.211  17.622 -80.618  1.00  1.46           H  
ATOM   1817 3HB  ALA A 129      35.715  18.617 -79.231  1.00  1.46           H  
ATOM   1818  N   LYS A 130      35.123  16.981 -76.540  1.00  1.74           N  
ATOM   1819  CA  LYS A 130      35.223  17.275 -75.116  1.00  1.74           C  
ATOM   1820  C   LYS A 130      34.603  16.172 -74.263  1.00  1.74           C  
ATOM   1821  O   LYS A 130      35.153  15.791 -73.219  1.00  1.74           O  
ATOM   1822  CB  LYS A 130      34.529  18.602 -74.818  1.00  1.74           C  
ATOM   1823  CG  LYS A 130      35.100  19.811 -75.575  1.00  1.74           C  
ATOM   1824  CD  LYS A 130      36.540  20.112 -75.177  1.00  1.74           C  
ATOM   1825  CE  LYS A 130      37.061  21.364 -75.877  1.00  1.74           C  
ATOM   1826  NZ  LYS A 130      38.476  21.666 -75.508  1.00  1.74           N  
ATOM   1827  H   LYS A 130      34.200  16.919 -76.964  1.00  1.74           H  
ATOM   1828  HA  LYS A 130      36.275  17.354 -74.845  1.00  1.74           H  
ATOM   1829 1HB  LYS A 130      33.471  18.518 -75.084  1.00  1.74           H  
ATOM   1830 2HB  LYS A 130      34.578  18.808 -73.750  1.00  1.74           H  
ATOM   1831 1HG  LYS A 130      35.071  19.606 -76.644  1.00  1.74           H  
ATOM   1832 2HG  LYS A 130      34.481  20.684 -75.376  1.00  1.74           H  
ATOM   1833 1HD  LYS A 130      36.599  20.256 -74.097  1.00  1.74           H  
ATOM   1834 2HD  LYS A 130      37.176  19.266 -75.448  1.00  1.74           H  
ATOM   1835 1HE  LYS A 130      37.001  21.217 -76.955  1.00  1.74           H  
ATOM   1836 2HE  LYS A 130      36.435  22.213 -75.601  1.00  1.74           H  
ATOM   1837 1HZ  LYS A 130      38.782  22.498 -75.992  1.00  1.74           H  
ATOM   1838 2HZ  LYS A 130      38.540  21.814 -74.510  1.00  1.74           H  
ATOM   1839 3HZ  LYS A 130      39.065  20.887 -75.770  1.00  1.74           H  
ATOM   1840  N   LYS A 131      33.461  15.644 -74.715  1.00  2.00           N  
ATOM   1841  CA  LYS A 131      32.731  14.633 -73.951  1.00  2.00           C  
ATOM   1842  C   LYS A 131      32.684  15.070 -72.476  1.00  2.00           C  
ATOM   1843  O   LYS A 131      32.401  16.233 -72.178  1.00  2.00           O  
ATOM   1844  CB  LYS A 131      33.463  13.284 -74.074  1.00  2.00           C  
ATOM   1845  CG  LYS A 131      33.641  12.804 -75.500  1.00  2.00           C  
ATOM   1846  CD  LYS A 131      34.265  11.413 -75.566  1.00  2.00           C  
ATOM   1847  CE  LYS A 131      34.459  10.968 -77.012  1.00  2.00           C  
ATOM   1848  NZ  LYS A 131      35.126   9.640 -77.108  1.00  2.00           N  
ATOM   1849  H   LYS A 131      33.067  15.977 -75.598  1.00  2.00           H  
ATOM   1850  HA  LYS A 131      31.712  14.553 -74.332  1.00  2.00           H  
ATOM   1851 1HB  LYS A 131      34.448  13.336 -73.606  1.00  2.00           H  
ATOM   1852 2HB  LYS A 131      32.885  12.509 -73.570  1.00  2.00           H  
ATOM   1853 1HG  LYS A 131      32.706  12.820 -76.034  1.00  2.00           H  
ATOM   1854 2HG  LYS A 131      34.320  13.491 -75.995  1.00  2.00           H  
ATOM   1855 1HD  LYS A 131      35.234  11.426 -75.066  1.00  2.00           H  
ATOM   1856 2HD  LYS A 131      33.625  10.696 -75.060  1.00  2.00           H  
ATOM   1857 1HE  LYS A 131      33.485  10.917 -77.500  1.00  2.00           H  
ATOM   1858 2HE  LYS A 131      35.072  11.700 -77.527  1.00  2.00           H  
ATOM   1859 1HZ  LYS A 131      35.236   9.393 -78.081  1.00  2.00           H  
ATOM   1860 2HZ  LYS A 131      36.035   9.693 -76.669  1.00  2.00           H  
ATOM   1861 3HZ  LYS A 131      34.568   8.941 -76.644  1.00  2.00           H  
ATOM   1862  N   SER A 132      33.004  14.133 -71.575  1.00  2.13           N  
ATOM   1863  CA  SER A 132      33.226  14.355 -70.145  1.00  2.13           C  
ATOM   1864  C   SER A 132      32.435  15.503 -69.517  1.00  2.13           C  
ATOM   1865  O   SER A 132      31.199  15.429 -69.361  1.00  2.13           O  
ATOM   1866  CB  SER A 132      34.717  14.571 -69.904  1.00  2.13           C  
ATOM   1867  OG  SER A 132      35.181  15.782 -70.479  1.00  2.13           O  
ATOM   1868  H   SER A 132      33.162  13.199 -71.910  1.00  2.13           H  
ATOM   1869  HA  SER A 132      32.939  13.442 -69.625  1.00  2.13           H  
ATOM   1870 1HB  SER A 132      34.912  14.570 -68.829  1.00  2.13           H  
ATOM   1871 2HB  SER A 132      35.270  13.736 -70.332  1.00  2.13           H  
ATOM   1872  HG  SER A 132      35.128  15.681 -71.468  1.00  2.13           H  
ATOM   1873  N   GLY A 133      33.203  16.531 -69.104  1.00  2.08           N  
ATOM   1874  CA  GLY A 133      32.742  17.771 -68.495  1.00  2.08           C  
ATOM   1875  C   GLY A 133      32.177  17.538 -67.106  1.00  2.08           C  
ATOM   1876  O   GLY A 133      32.218  16.422 -66.588  1.00  2.08           O  
ATOM   1877  H   GLY A 133      34.198  16.452 -69.288  1.00  2.08           H  
ATOM   1878 1HA  GLY A 133      33.575  18.471 -68.439  1.00  2.08           H  
ATOM   1879 2HA  GLY A 133      31.990  18.225 -69.134  1.00  2.08           H  
ATOM   1880  N   CYS A 134      31.627  18.588 -66.498  1.00  1.87           N  
ATOM   1881  CA  CYS A 134      30.950  18.394 -65.226  1.00  1.87           C  
ATOM   1882  C   CYS A 134      29.503  18.080 -65.528  1.00  1.87           C  
ATOM   1883  O   CYS A 134      28.778  18.899 -66.099  1.00  1.87           O  
ATOM   1884  CB  CYS A 134      31.015  19.608 -64.323  1.00  1.87           C  
ATOM   1885  SG  CYS A 134      30.108  19.347 -62.764  1.00  1.87           S  
ATOM   1886  H   CYS A 134      31.656  19.501 -66.924  1.00  1.87           H  
ATOM   1887  HA  CYS A 134      31.397  17.549 -64.703  1.00  1.87           H  
ATOM   1888 1HB  CYS A 134      32.053  19.839 -64.084  1.00  1.87           H  
ATOM   1889 2HB  CYS A 134      30.588  20.470 -64.828  1.00  1.87           H  
ATOM   1890  HG  CYS A 134      30.262  20.584 -62.290  1.00  1.87           H  
ATOM   1891  N   GLY A 135      29.098  16.874 -65.197  1.00  1.57           N  
ATOM   1892  CA  GLY A 135      27.767  16.395 -65.514  1.00  1.57           C  
ATOM   1893  C   GLY A 135      26.627  17.161 -64.846  1.00  1.57           C  
ATOM   1894  O   GLY A 135      25.757  17.727 -65.514  1.00  1.57           O  
ATOM   1895  H   GLY A 135      29.753  16.254 -64.738  1.00  1.57           H  
ATOM   1896 1HA  GLY A 135      27.635  16.420 -66.596  1.00  1.57           H  
ATOM   1897 2HA  GLY A 135      27.724  15.353 -65.225  1.00  1.57           H  
ATOM   1898  N   TRP A 136      26.660  17.239 -63.515  1.00  1.29           N  
ATOM   1899  CA  TRP A 136      25.560  17.854 -62.777  1.00  1.29           C  
ATOM   1900  C   TRP A 136      25.365  19.329 -63.092  1.00  1.29           C  
ATOM   1901  O   TRP A 136      24.234  19.812 -63.133  1.00  1.29           O  
ATOM   1902  CB  TRP A 136      25.776  17.690 -61.265  1.00  1.29           C  
ATOM   1903  CG  TRP A 136      25.609  16.283 -60.792  1.00  1.29           C  
ATOM   1904  CD1 TRP A 136      25.825  15.162 -61.515  1.00  1.29           C  
ATOM   1905  CD2 TRP A 136      25.113  15.834 -59.505  1.00  1.29           C  
ATOM   1906  NE1 TRP A 136      25.518  14.055 -60.769  1.00  1.29           N  
ATOM   1907  CE2 TRP A 136      25.064  14.449 -59.553  1.00  1.29           C  
ATOM   1908  CE3 TRP A 136      24.693  16.485 -58.347  1.00  1.29           C  
ATOM   1909  CZ2 TRP A 136      24.607  13.703 -58.499  1.00  1.29           C  
ATOM   1910  CZ3 TRP A 136      24.227  15.716 -57.292  1.00  1.29           C  
ATOM   1911  CH2 TRP A 136      24.185  14.383 -57.370  1.00  1.29           C  
ATOM   1912  H   TRP A 136      27.423  16.812 -63.010  1.00  1.29           H  
ATOM   1913  HA  TRP A 136      24.644  17.331 -63.049  1.00  1.29           H  
ATOM   1914 1HB  TRP A 136      26.779  18.033 -61.001  1.00  1.29           H  
ATOM   1915 2HB  TRP A 136      25.069  18.328 -60.725  1.00  1.29           H  
ATOM   1916  HD1 TRP A 136      26.186  15.143 -62.536  1.00  1.29           H  
ATOM   1917  HE1 TRP A 136      25.594  13.103 -61.071  1.00  1.29           H  
ATOM   1918  HE3 TRP A 136      24.718  17.576 -58.282  1.00  1.29           H  
ATOM   1919  HZ2 TRP A 136      24.567  12.619 -58.541  1.00  1.29           H  
ATOM   1920  HZ3 TRP A 136      23.891  16.202 -56.393  1.00  1.29           H  
ATOM   1921  HH2 TRP A 136      23.812  13.838 -56.519  1.00  1.29           H  
ATOM   1922  N   ALA A 137      26.451  20.024 -63.387  1.00  1.07           N  
ATOM   1923  CA  ALA A 137      26.427  21.451 -63.682  1.00  1.07           C  
ATOM   1924  C   ALA A 137      25.618  21.805 -64.927  1.00  1.07           C  
ATOM   1925  O   ALA A 137      25.252  22.969 -65.115  1.00  1.07           O  
ATOM   1926  CB  ALA A 137      27.831  21.965 -63.853  1.00  1.07           C  
ATOM   1927  H   ALA A 137      27.343  19.552 -63.367  1.00  1.07           H  
ATOM   1928  HA  ALA A 137      25.971  21.951 -62.828  1.00  1.07           H  
ATOM   1929 1HB  ALA A 137      27.808  23.035 -64.029  1.00  1.07           H  
ATOM   1930 2HB  ALA A 137      28.392  21.760 -62.945  1.00  1.07           H  
ATOM   1931 3HB  ALA A 137      28.296  21.463 -64.703  1.00  1.07           H  
ATOM   1932  N   SER A 138      25.417  20.842 -65.831  1.00  0.92           N  
ATOM   1933  CA  SER A 138      24.695  21.111 -67.067  1.00  0.92           C  
ATOM   1934  C   SER A 138      23.248  20.631 -67.015  1.00  0.92           C  
ATOM   1935  O   SER A 138      22.518  20.765 -68.003  1.00  0.92           O  
ATOM   1936  CB  SER A 138      25.403  20.459 -68.229  1.00  0.92           C  
ATOM   1937  OG  SER A 138      25.366  19.058 -68.130  1.00  0.92           O  
ATOM   1938  H   SER A 138      25.724  19.884 -65.644  1.00  0.92           H  
ATOM   1939  HA  SER A 138      24.687  22.188 -67.233  1.00  0.92           H  
ATOM   1940 1HB  SER A 138      24.950  20.778 -69.170  1.00  0.92           H  
ATOM   1941 2HB  SER A 138      26.439  20.793 -68.237  1.00  0.92           H  
ATOM   1942  HG  SER A 138      25.412  18.843 -67.166  1.00  0.92           H  
ATOM   1943  N   VAL A 139      22.835  20.072 -65.866  1.00  0.84           N  
ATOM   1944  CA  VAL A 139      21.501  19.495 -65.705  1.00  0.84           C  
ATOM   1945  C   VAL A 139      20.634  20.279 -64.727  1.00  0.84           C  
ATOM   1946  O   VAL A 139      21.090  20.650 -63.645  1.00  0.84           O  
ATOM   1947  CB  VAL A 139      21.588  18.041 -65.187  1.00  0.84           C  
ATOM   1948  CG1 VAL A 139      20.185  17.471 -64.951  1.00  0.84           C  
ATOM   1949  CG2 VAL A 139      22.295  17.175 -66.167  1.00  0.84           C  
ATOM   1950  H   VAL A 139      23.465  20.031 -65.065  1.00  0.84           H  
ATOM   1951  HA  VAL A 139      21.018  19.486 -66.677  1.00  0.84           H  
ATOM   1952  HB  VAL A 139      22.131  18.039 -64.237  1.00  0.84           H  
ATOM   1953 1HG1 VAL A 139      20.264  16.454 -64.578  1.00  0.84           H  
ATOM   1954 2HG1 VAL A 139      19.659  18.074 -64.223  1.00  0.84           H  
ATOM   1955 3HG1 VAL A 139      19.632  17.474 -65.892  1.00  0.84           H  
ATOM   1956 1HG2 VAL A 139      22.363  16.158 -65.787  1.00  0.84           H  
ATOM   1957 2HG2 VAL A 139      21.738  17.174 -67.068  1.00  0.84           H  
ATOM   1958 3HG2 VAL A 139      23.295  17.562 -66.344  1.00  0.84           H  
ATOM   1959  N   LYS A 140      19.395  20.542 -65.127  1.00  0.80           N  
ATOM   1960  CA  LYS A 140      18.436  21.247 -64.297  1.00  0.80           C  
ATOM   1961  C   LYS A 140      17.201  20.389 -64.020  1.00  0.80           C  
ATOM   1962  O   LYS A 140      16.772  19.604 -64.867  1.00  0.80           O  
ATOM   1963  CB  LYS A 140      18.004  22.547 -64.984  1.00  0.80           C  
ATOM   1964  CG  LYS A 140      19.097  23.586 -65.184  1.00  0.80           C  
ATOM   1965  CD  LYS A 140      18.550  24.829 -65.852  1.00  0.80           C  
ATOM   1966  CE  LYS A 140      19.629  25.873 -66.047  1.00  0.80           C  
ATOM   1967  NZ  LYS A 140      19.095  27.109 -66.680  1.00  0.80           N  
ATOM   1968  H   LYS A 140      19.116  20.224 -66.048  1.00  0.80           H  
ATOM   1969  HA  LYS A 140      18.900  21.470 -63.343  1.00  0.80           H  
ATOM   1970 1HB  LYS A 140      17.596  22.313 -65.967  1.00  0.80           H  
ATOM   1971 2HB  LYS A 140      17.210  23.008 -64.405  1.00  0.80           H  
ATOM   1972 1HG  LYS A 140      19.497  23.881 -64.232  1.00  0.80           H  
ATOM   1973 2HG  LYS A 140      19.900  23.169 -65.787  1.00  0.80           H  
ATOM   1974 1HD  LYS A 140      18.128  24.563 -66.822  1.00  0.80           H  
ATOM   1975 2HD  LYS A 140      17.763  25.253 -65.242  1.00  0.80           H  
ATOM   1976 1HE  LYS A 140      20.059  26.127 -65.077  1.00  0.80           H  
ATOM   1977 2HE  LYS A 140      20.412  25.461 -66.683  1.00  0.80           H  
ATOM   1978 1HZ  LYS A 140      19.840  27.778 -66.795  1.00  0.80           H  
ATOM   1979 2HZ  LYS A 140      18.705  26.881 -67.582  1.00  0.80           H  
ATOM   1980 3HZ  LYS A 140      18.374  27.511 -66.095  1.00  0.80           H  
ATOM   1981  N   TYR A 141      16.627  20.550 -62.831  1.00  0.78           N  
ATOM   1982  CA  TYR A 141      15.374  19.906 -62.421  1.00  0.78           C  
ATOM   1983  C   TYR A 141      14.324  20.970 -62.160  1.00  0.78           C  
ATOM   1984  O   TYR A 141      14.495  21.835 -61.294  1.00  0.78           O  
ATOM   1985  CB  TYR A 141      15.611  19.020 -61.207  1.00  0.78           C  
ATOM   1986  CG  TYR A 141      16.376  17.761 -61.496  1.00  0.78           C  
ATOM   1987  CD1 TYR A 141      17.706  17.818 -61.734  1.00  0.78           C  
ATOM   1988  CD2 TYR A 141      15.739  16.523 -61.438  1.00  0.78           C  
ATOM   1989  CE1 TYR A 141      18.394  16.674 -61.963  1.00  0.78           C  
ATOM   1990  CE2 TYR A 141      16.462  15.378 -61.642  1.00  0.78           C  
ATOM   1991  CZ  TYR A 141      17.784  15.465 -61.908  1.00  0.78           C  
ATOM   1992  OH  TYR A 141      18.509  14.339 -62.122  1.00  0.78           O  
ATOM   1993  H   TYR A 141      17.071  21.193 -62.182  1.00  0.78           H  
ATOM   1994  HA  TYR A 141      15.023  19.277 -63.233  1.00  0.78           H  
ATOM   1995 1HB  TYR A 141      16.161  19.571 -60.469  1.00  0.78           H  
ATOM   1996 2HB  TYR A 141      14.652  18.745 -60.770  1.00  0.78           H  
ATOM   1997  HD1 TYR A 141      18.218  18.780 -61.766  1.00  0.78           H  
ATOM   1998  HD2 TYR A 141      14.678  16.463 -61.219  1.00  0.78           H  
ATOM   1999  HE1 TYR A 141      19.429  16.732 -62.177  1.00  0.78           H  
ATOM   2000  HE2 TYR A 141      15.989  14.411 -61.600  1.00  0.78           H  
ATOM   2001  HH  TYR A 141      17.958  13.568 -61.950  1.00  0.78           H  
ATOM   2002  N   LYS A 142      13.270  20.959 -62.968  1.00  0.79           N  
ATOM   2003  CA  LYS A 142      12.221  21.973 -62.915  1.00  0.79           C  
ATOM   2004  C   LYS A 142      12.799  23.393 -63.008  1.00  0.79           C  
ATOM   2005  O   LYS A 142      12.305  24.317 -62.364  1.00  0.79           O  
ATOM   2006  CB  LYS A 142      11.374  21.848 -61.647  1.00  0.79           C  
ATOM   2007  CG  LYS A 142      10.614  20.535 -61.491  1.00  0.79           C  
ATOM   2008  CD  LYS A 142       9.675  20.632 -60.299  1.00  0.79           C  
ATOM   2009  CE  LYS A 142       8.876  19.364 -60.059  1.00  0.79           C  
ATOM   2010  NZ  LYS A 142       7.966  19.534 -58.882  1.00  0.79           N  
ATOM   2011  H   LYS A 142      13.188  20.199 -63.645  1.00  0.79           H  
ATOM   2012  HA  LYS A 142      11.566  21.825 -63.776  1.00  0.79           H  
ATOM   2013 1HB  LYS A 142      12.004  21.980 -60.766  1.00  0.79           H  
ATOM   2014 2HB  LYS A 142      10.637  22.650 -61.633  1.00  0.79           H  
ATOM   2015 1HG  LYS A 142      10.047  20.316 -62.397  1.00  0.79           H  
ATOM   2016 2HG  LYS A 142      11.318  19.731 -61.314  1.00  0.79           H  
ATOM   2017 1HD  LYS A 142      10.257  20.848 -59.402  1.00  0.79           H  
ATOM   2018 2HD  LYS A 142       8.978  21.454 -60.458  1.00  0.79           H  
ATOM   2019 1HE  LYS A 142       8.282  19.129 -60.940  1.00  0.79           H  
ATOM   2020 2HE  LYS A 142       9.559  18.537 -59.864  1.00  0.79           H  
ATOM   2021 1HZ  LYS A 142       7.416  18.680 -58.691  1.00  0.79           H  
ATOM   2022 2HZ  LYS A 142       8.514  19.746 -58.060  1.00  0.79           H  
ATOM   2023 3HZ  LYS A 142       7.331  20.289 -59.052  1.00  0.79           H  
ATOM   2024  N   GLY A 143      13.839  23.561 -63.825  1.00  0.82           N  
ATOM   2025  CA  GLY A 143      14.488  24.853 -64.043  1.00  0.82           C  
ATOM   2026  C   GLY A 143      15.662  25.178 -63.098  1.00  0.82           C  
ATOM   2027  O   GLY A 143      16.384  26.150 -63.337  1.00  0.82           O  
ATOM   2028  H   GLY A 143      14.188  22.751 -64.315  1.00  0.82           H  
ATOM   2029 1HA  GLY A 143      14.846  24.891 -65.072  1.00  0.82           H  
ATOM   2030 2HA  GLY A 143      13.739  25.638 -63.956  1.00  0.82           H  
ATOM   2031  N   GLN A 144      15.880  24.376 -62.051  1.00  0.86           N  
ATOM   2032  CA  GLN A 144      16.972  24.642 -61.104  1.00  0.86           C  
ATOM   2033  C   GLN A 144      18.150  23.683 -61.249  1.00  0.86           C  
ATOM   2034  O   GLN A 144      17.996  22.466 -61.331  1.00  0.86           O  
ATOM   2035  CB  GLN A 144      16.441  24.634 -59.667  1.00  0.86           C  
ATOM   2036  CG  GLN A 144      17.487  24.872 -58.574  1.00  0.86           C  
ATOM   2037  CD  GLN A 144      16.855  24.918 -57.188  1.00  0.86           C  
ATOM   2038  OE1 GLN A 144      15.755  25.452 -57.031  1.00  0.86           O  
ATOM   2039  NE2 GLN A 144      17.525  24.367 -56.186  1.00  0.86           N  
ATOM   2040  H   GLN A 144      15.270  23.578 -61.880  1.00  0.86           H  
ATOM   2041  HA  GLN A 144      17.351  25.643 -61.301  1.00  0.86           H  
ATOM   2042 1HB  GLN A 144      15.701  25.428 -59.569  1.00  0.86           H  
ATOM   2043 2HB  GLN A 144      15.922  23.713 -59.484  1.00  0.86           H  
ATOM   2044 1HG  GLN A 144      18.217  24.058 -58.593  1.00  0.86           H  
ATOM   2045 2HG  GLN A 144      17.979  25.821 -58.756  1.00  0.86           H  
ATOM   2046 1HE2 GLN A 144      17.140  24.373 -55.261  1.00  0.86           H  
ATOM   2047 2HE2 GLN A 144      18.412  23.943 -56.353  1.00  0.86           H  
ATOM   2048  N   LYS A 145      19.344  24.242 -61.320  1.00  0.91           N  
ATOM   2049  CA  LYS A 145      20.546  23.440 -61.524  1.00  0.91           C  
ATOM   2050  C   LYS A 145      20.734  22.381 -60.443  1.00  0.91           C  
ATOM   2051  O   LYS A 145      20.650  22.659 -59.243  1.00  0.91           O  
ATOM   2052  CB  LYS A 145      21.759  24.358 -61.654  1.00  0.91           C  
ATOM   2053  CG  LYS A 145      23.037  23.675 -62.114  1.00  0.91           C  
ATOM   2054  CD  LYS A 145      24.156  24.693 -62.319  1.00  0.91           C  
ATOM   2055  CE  LYS A 145      23.882  25.556 -63.551  1.00  0.91           C  
ATOM   2056  NZ  LYS A 145      25.017  26.459 -63.870  1.00  0.91           N  
ATOM   2057  H   LYS A 145      19.423  25.246 -61.256  1.00  0.91           H  
ATOM   2058  HA  LYS A 145      20.453  22.907 -62.463  1.00  0.91           H  
ATOM   2059 1HB  LYS A 145      21.532  25.147 -62.372  1.00  0.91           H  
ATOM   2060 2HB  LYS A 145      21.958  24.834 -60.697  1.00  0.91           H  
ATOM   2061 1HG  LYS A 145      23.359  22.955 -61.378  1.00  0.91           H  
ATOM   2062 2HG  LYS A 145      22.856  23.141 -63.054  1.00  0.91           H  
ATOM   2063 1HD  LYS A 145      24.234  25.333 -61.440  1.00  0.91           H  
ATOM   2064 2HD  LYS A 145      25.104  24.174 -62.457  1.00  0.91           H  
ATOM   2065 1HE  LYS A 145      23.694  24.906 -64.405  1.00  0.91           H  
ATOM   2066 2HE  LYS A 145      22.994  26.159 -63.368  1.00  0.91           H  
ATOM   2067 1HZ  LYS A 145      24.789  27.006 -64.686  1.00  0.91           H  
ATOM   2068 2HZ  LYS A 145      25.190  27.072 -63.090  1.00  0.91           H  
ATOM   2069 3HZ  LYS A 145      25.844  25.909 -64.059  1.00  0.91           H  
ATOM   2070  N   LEU A 146      21.022  21.163 -60.880  1.00  0.96           N  
ATOM   2071  CA  LEU A 146      21.234  20.039 -59.983  1.00  0.96           C  
ATOM   2072  C   LEU A 146      22.289  20.326 -58.917  1.00  0.96           C  
ATOM   2073  O   LEU A 146      22.130  19.903 -57.772  1.00  0.96           O  
ATOM   2074  CB  LEU A 146      21.560  18.794 -60.768  1.00  0.96           C  
ATOM   2075  CG  LEU A 146      21.780  17.590 -59.940  1.00  0.96           C  
ATOM   2076  CD1 LEU A 146      20.570  17.277 -59.122  1.00  0.96           C  
ATOM   2077  CD2 LEU A 146      22.104  16.442 -60.830  1.00  0.96           C  
ATOM   2078  H   LEU A 146      21.068  21.005 -61.884  1.00  0.96           H  
ATOM   2079  HA  LEU A 146      20.299  19.836 -59.480  1.00  0.96           H  
ATOM   2080 1HB  LEU A 146      20.755  18.596 -61.468  1.00  0.96           H  
ATOM   2081 2HB  LEU A 146      22.473  18.975 -61.346  1.00  0.96           H  
ATOM   2082  HG  LEU A 146      22.588  17.782 -59.272  1.00  0.96           H  
ATOM   2083 1HD1 LEU A 146      20.781  16.403 -58.544  1.00  0.96           H  
ATOM   2084 2HD1 LEU A 146      20.346  18.106 -58.472  1.00  0.96           H  
ATOM   2085 3HD1 LEU A 146      19.737  17.089 -59.742  1.00  0.96           H  
ATOM   2086 1HD2 LEU A 146      22.285  15.567 -60.212  1.00  0.96           H  
ATOM   2087 2HD2 LEU A 146      21.303  16.243 -61.494  1.00  0.96           H  
ATOM   2088 3HD2 LEU A 146      22.975  16.670 -61.408  1.00  0.96           H  
ATOM   2089  N   ASP A 147      23.349  21.059 -59.261  1.00  1.03           N  
ATOM   2090  CA  ASP A 147      24.369  21.410 -58.271  1.00  1.03           C  
ATOM   2091  C   ASP A 147      23.780  22.197 -57.090  1.00  1.03           C  
ATOM   2092  O   ASP A 147      24.296  22.119 -55.971  1.00  1.03           O  
ATOM   2093  CB  ASP A 147      25.515  22.226 -58.888  1.00  1.03           C  
ATOM   2094  CG  ASP A 147      26.515  21.415 -59.717  1.00  1.03           C  
ATOM   2095  OD1 ASP A 147      26.495  20.212 -59.641  1.00  1.03           O  
ATOM   2096  OD2 ASP A 147      27.306  22.019 -60.407  1.00  1.03           O  
ATOM   2097  H   ASP A 147      23.435  21.372 -60.216  1.00  1.03           H  
ATOM   2098  HA  ASP A 147      24.792  20.484 -57.881  1.00  1.03           H  
ATOM   2099 1HB  ASP A 147      25.096  23.004 -59.524  1.00  1.03           H  
ATOM   2100 2HB  ASP A 147      26.062  22.729 -58.090  1.00  1.03           H  
ATOM   2101  N   LYS A 148      22.718  22.980 -57.327  1.00  1.11           N  
ATOM   2102  CA  LYS A 148      22.112  23.748 -56.252  1.00  1.11           C  
ATOM   2103  C   LYS A 148      21.366  22.795 -55.336  1.00  1.11           C  
ATOM   2104  O   LYS A 148      21.364  22.972 -54.116  1.00  1.11           O  
ATOM   2105  CB  LYS A 148      21.187  24.839 -56.791  1.00  1.11           C  
ATOM   2106  CG  LYS A 148      21.929  25.970 -57.492  1.00  1.11           C  
ATOM   2107  CD  LYS A 148      20.982  27.042 -58.007  1.00  1.11           C  
ATOM   2108  CE  LYS A 148      21.754  28.176 -58.676  1.00  1.11           C  
ATOM   2109  NZ  LYS A 148      20.850  29.238 -59.194  1.00  1.11           N  
ATOM   2110  H   LYS A 148      22.279  22.997 -58.241  1.00  1.11           H  
ATOM   2111  HA  LYS A 148      22.902  24.224 -55.672  1.00  1.11           H  
ATOM   2112 1HB  LYS A 148      20.484  24.408 -57.496  1.00  1.11           H  
ATOM   2113 2HB  LYS A 148      20.610  25.267 -55.974  1.00  1.11           H  
ATOM   2114 1HG  LYS A 148      22.638  26.422 -56.799  1.00  1.11           H  
ATOM   2115 2HG  LYS A 148      22.484  25.556 -58.333  1.00  1.11           H  
ATOM   2116 1HD  LYS A 148      20.307  26.599 -58.736  1.00  1.11           H  
ATOM   2117 2HD  LYS A 148      20.392  27.441 -57.182  1.00  1.11           H  
ATOM   2118 1HE  LYS A 148      22.438  28.617 -57.952  1.00  1.11           H  
ATOM   2119 2HE  LYS A 148      22.333  27.768 -59.507  1.00  1.11           H  
ATOM   2120 1HZ  LYS A 148      21.400  29.966 -59.629  1.00  1.11           H  
ATOM   2121 2HZ  LYS A 148      20.219  28.843 -59.875  1.00  1.11           H  
ATOM   2122 3HZ  LYS A 148      20.318  29.630 -58.430  1.00  1.11           H  
ATOM   2123  N   TYR A 149      20.766  21.754 -55.922  1.00  1.20           N  
ATOM   2124  CA  TYR A 149      20.049  20.769 -55.112  1.00  1.20           C  
ATOM   2125  C   TYR A 149      21.047  19.937 -54.309  1.00  1.20           C  
ATOM   2126  O   TYR A 149      20.793  19.584 -53.153  1.00  1.20           O  
ATOM   2127  CB  TYR A 149      19.198  19.855 -55.985  1.00  1.20           C  
ATOM   2128  CG  TYR A 149      17.917  20.456 -56.517  1.00  1.20           C  
ATOM   2129  CD1 TYR A 149      17.816  20.819 -57.846  1.00  1.20           C  
ATOM   2130  CD2 TYR A 149      16.818  20.589 -55.684  1.00  1.20           C  
ATOM   2131  CE1 TYR A 149      16.640  21.293 -58.339  1.00  1.20           C  
ATOM   2132  CE2 TYR A 149      15.625  21.074 -56.188  1.00  1.20           C  
ATOM   2133  CZ  TYR A 149      15.534  21.418 -57.520  1.00  1.20           C  
ATOM   2134  OH  TYR A 149      14.338  21.878 -58.043  1.00  1.20           O  
ATOM   2135  H   TYR A 149      20.804  21.678 -56.944  1.00  1.20           H  
ATOM   2136  HA  TYR A 149      19.401  21.293 -54.413  1.00  1.20           H  
ATOM   2137 1HB  TYR A 149      19.787  19.537 -56.828  1.00  1.20           H  
ATOM   2138 2HB  TYR A 149      18.939  18.957 -55.422  1.00  1.20           H  
ATOM   2139  HD1 TYR A 149      18.656  20.719 -58.503  1.00  1.20           H  
ATOM   2140  HD2 TYR A 149      16.886  20.300 -54.643  1.00  1.20           H  
ATOM   2141  HE1 TYR A 149      16.572  21.559 -59.390  1.00  1.20           H  
ATOM   2142  HE2 TYR A 149      14.754  21.165 -55.536  1.00  1.20           H  
ATOM   2143  HH  TYR A 149      14.423  21.988 -59.007  1.00  1.20           H  
ATOM   2144  N   LYS A 150      22.215  19.679 -54.899  1.00  1.30           N  
ATOM   2145  CA  LYS A 150      23.246  18.941 -54.187  1.00  1.30           C  
ATOM   2146  C   LYS A 150      23.642  19.749 -52.964  1.00  1.30           C  
ATOM   2147  O   LYS A 150      23.669  19.240 -51.837  1.00  1.30           O  
ATOM   2148  CB  LYS A 150      24.482  18.728 -55.049  1.00  1.30           C  
ATOM   2149  CG  LYS A 150      25.550  17.866 -54.372  1.00  1.30           C  
ATOM   2150  CD  LYS A 150      26.770  17.641 -55.267  1.00  1.30           C  
ATOM   2151  CE  LYS A 150      27.813  16.763 -54.584  1.00  1.30           C  
ATOM   2152  NZ  LYS A 150      29.007  16.540 -55.447  1.00  1.30           N  
ATOM   2153  H   LYS A 150      22.359  19.968 -55.867  1.00  1.30           H  
ATOM   2154  HA  LYS A 150      22.854  17.983 -53.863  1.00  1.30           H  
ATOM   2155 1HB  LYS A 150      24.197  18.320 -56.002  1.00  1.30           H  
ATOM   2156 2HB  LYS A 150      24.943  19.694 -55.249  1.00  1.30           H  
ATOM   2157 1HG  LYS A 150      25.866  18.347 -53.447  1.00  1.30           H  
ATOM   2158 2HG  LYS A 150      25.112  16.914 -54.129  1.00  1.30           H  
ATOM   2159 1HD  LYS A 150      26.475  17.167 -56.193  1.00  1.30           H  
ATOM   2160 2HD  LYS A 150      27.221  18.603 -55.506  1.00  1.30           H  
ATOM   2161 1HE  LYS A 150      28.133  17.235 -53.658  1.00  1.30           H  
ATOM   2162 2HE  LYS A 150      27.371  15.794 -54.353  1.00  1.30           H  
ATOM   2163 1HZ  LYS A 150      29.680  15.937 -54.936  1.00  1.30           H  
ATOM   2164 2HZ  LYS A 150      28.728  16.084 -56.303  1.00  1.30           H  
ATOM   2165 3HZ  LYS A 150      29.444  17.419 -55.661  1.00  1.30           H  
ATOM   2166  N   ALA A 151      23.922  21.036 -53.190  1.00  1.42           N  
ATOM   2167  CA  ALA A 151      24.305  21.929 -52.118  1.00  1.42           C  
ATOM   2168  C   ALA A 151      23.211  22.027 -51.068  1.00  1.42           C  
ATOM   2169  O   ALA A 151      23.499  22.056 -49.874  1.00  1.42           O  
ATOM   2170  CB  ALA A 151      24.620  23.298 -52.671  1.00  1.42           C  
ATOM   2171  H   ALA A 151      23.887  21.404 -54.143  1.00  1.42           H  
ATOM   2172  HA  ALA A 151      25.196  21.522 -51.643  1.00  1.42           H  
ATOM   2173 1HB  ALA A 151      24.934  23.950 -51.865  1.00  1.42           H  
ATOM   2174 2HB  ALA A 151      25.417  23.215 -53.410  1.00  1.42           H  
ATOM   2175 3HB  ALA A 151      23.728  23.704 -53.147  1.00  1.42           H  
ATOM   2176  N   ALA A 152      21.944  22.051 -51.505  1.00  1.57           N  
ATOM   2177  CA  ALA A 152      20.837  22.131 -50.565  1.00  1.57           C  
ATOM   2178  C   ALA A 152      20.828  20.928 -49.641  1.00  1.57           C  
ATOM   2179  O   ALA A 152      20.561  21.067 -48.447  1.00  1.57           O  
ATOM   2180  CB  ALA A 152      19.513  22.207 -51.305  1.00  1.57           C  
ATOM   2181  H   ALA A 152      21.748  22.056 -52.503  1.00  1.57           H  
ATOM   2182  HA  ALA A 152      20.967  23.025 -49.963  1.00  1.57           H  
ATOM   2183 1HB  ALA A 152      18.698  22.284 -50.589  1.00  1.57           H  
ATOM   2184 2HB  ALA A 152      19.516  23.079 -51.958  1.00  1.57           H  
ATOM   2185 3HB  ALA A 152      19.383  21.310 -51.901  1.00  1.57           H  
ATOM   2186  N   TRP A 153      21.144  19.748 -50.173  1.00  1.78           N  
ATOM   2187  CA  TRP A 153      21.173  18.540 -49.358  1.00  1.78           C  
ATOM   2188  C   TRP A 153      22.267  18.664 -48.313  1.00  1.78           C  
ATOM   2189  O   TRP A 153      22.066  18.418 -47.115  1.00  1.78           O  
ATOM   2190  CB  TRP A 153      21.490  17.322 -50.227  1.00  1.78           C  
ATOM   2191  CG  TRP A 153      21.348  16.013 -49.524  1.00  1.78           C  
ATOM   2192  CD1 TRP A 153      20.223  15.265 -49.458  1.00  1.78           C  
ATOM   2193  CD2 TRP A 153      22.341  15.295 -48.753  1.00  1.78           C  
ATOM   2194  NE1 TRP A 153      20.451  14.142 -48.729  1.00  1.78           N  
ATOM   2195  CE2 TRP A 153      21.736  14.139 -48.295  1.00  1.78           C  
ATOM   2196  CE3 TRP A 153      23.660  15.537 -48.431  1.00  1.78           C  
ATOM   2197  CZ2 TRP A 153      22.413  13.210 -47.528  1.00  1.78           C  
ATOM   2198  CZ3 TRP A 153      24.352  14.611 -47.670  1.00  1.78           C  
ATOM   2199  CH2 TRP A 153      23.742  13.473 -47.231  1.00  1.78           C  
ATOM   2200  H   TRP A 153      21.333  19.686 -51.177  1.00  1.78           H  
ATOM   2201  HA  TRP A 153      20.222  18.418 -48.852  1.00  1.78           H  
ATOM   2202 1HB  TRP A 153      20.868  17.331 -51.102  1.00  1.78           H  
ATOM   2203 2HB  TRP A 153      22.518  17.391 -50.576  1.00  1.78           H  
ATOM   2204  HD1 TRP A 153      19.274  15.513 -49.923  1.00  1.78           H  
ATOM   2205  HE1 TRP A 153      19.759  13.395 -48.533  1.00  1.78           H  
ATOM   2206  HE3 TRP A 153      24.135  16.432 -48.785  1.00  1.78           H  
ATOM   2207  HZ2 TRP A 153      21.929  12.298 -47.171  1.00  1.78           H  
ATOM   2208  HZ3 TRP A 153      25.397  14.812 -47.429  1.00  1.78           H  
ATOM   2209  HH2 TRP A 153      24.309  12.763 -46.635  1.00  1.78           H  
ATOM   2210  N   LEU A 154      23.438  19.087 -48.768  1.00  2.07           N  
ATOM   2211  CA  LEU A 154      24.585  19.195 -47.894  1.00  2.07           C  
ATOM   2212  C   LEU A 154      24.307  20.232 -46.801  1.00  2.07           C  
ATOM   2213  O   LEU A 154      24.595  20.012 -45.623  1.00  2.07           O  
ATOM   2214  CB  LEU A 154      25.801  19.555 -48.761  1.00  2.07           C  
ATOM   2215  CG  LEU A 154      26.272  18.435 -49.747  1.00  2.07           C  
ATOM   2216  CD1 LEU A 154      27.265  19.007 -50.736  1.00  2.07           C  
ATOM   2217  CD2 LEU A 154      26.948  17.315 -48.964  1.00  2.07           C  
ATOM   2218  H   LEU A 154      23.535  19.302 -49.765  1.00  2.07           H  
ATOM   2219  HA  LEU A 154      24.761  18.233 -47.418  1.00  2.07           H  
ATOM   2220 1HB  LEU A 154      25.581  20.455 -49.332  1.00  2.07           H  
ATOM   2221 2HB  LEU A 154      26.630  19.751 -48.112  1.00  2.07           H  
ATOM   2222  HG  LEU A 154      25.410  18.047 -50.291  1.00  2.07           H  
ATOM   2223 1HD1 LEU A 154      27.588  18.224 -51.417  1.00  2.07           H  
ATOM   2224 2HD1 LEU A 154      26.791  19.804 -51.301  1.00  2.07           H  
ATOM   2225 3HD1 LEU A 154      28.124  19.401 -50.197  1.00  2.07           H  
ATOM   2226 1HD2 LEU A 154      27.272  16.533 -49.651  1.00  2.07           H  
ATOM   2227 2HD2 LEU A 154      27.812  17.715 -48.446  1.00  2.07           H  
ATOM   2228 3HD2 LEU A 154      26.265  16.903 -48.241  1.00  2.07           H  
ATOM   2229  N   ARG A 155      23.671  21.346 -47.155  1.00  2.48           N  
ATOM   2230  CA  ARG A 155      23.349  22.336 -46.138  1.00  2.48           C  
ATOM   2231  C   ARG A 155      22.243  21.867 -45.184  1.00  2.48           C  
ATOM   2232  O   ARG A 155      22.356  22.041 -43.968  1.00  2.48           O  
ATOM   2233  CB  ARG A 155      22.903  23.647 -46.756  1.00  2.48           C  
ATOM   2234  CG  ARG A 155      23.980  24.461 -47.473  1.00  2.48           C  
ATOM   2235  CD  ARG A 155      23.490  25.841 -47.734  1.00  2.48           C  
ATOM   2236  NE  ARG A 155      22.313  25.865 -48.605  1.00  2.48           N  
ATOM   2237  CZ  ARG A 155      22.331  25.967 -49.949  1.00  2.48           C  
ATOM   2238  NH1 ARG A 155      23.467  26.082 -50.594  1.00  2.48           N  
ATOM   2239  NH2 ARG A 155      21.191  25.969 -50.620  1.00  2.48           N  
ATOM   2240  H   ARG A 155      23.440  21.520 -48.131  1.00  2.48           H  
ATOM   2241  HA  ARG A 155      24.250  22.527 -45.557  1.00  2.48           H  
ATOM   2242 1HB  ARG A 155      22.122  23.434 -47.490  1.00  2.48           H  
ATOM   2243 2HB  ARG A 155      22.463  24.278 -45.987  1.00  2.48           H  
ATOM   2244 1HG  ARG A 155      24.877  24.517 -46.851  1.00  2.48           H  
ATOM   2245 2HG  ARG A 155      24.229  23.992 -48.422  1.00  2.48           H  
ATOM   2246 1HD  ARG A 155      23.224  26.314 -46.790  1.00  2.48           H  
ATOM   2247 2HD  ARG A 155      24.280  26.415 -48.215  1.00  2.48           H  
ATOM   2248  HE  ARG A 155      21.409  25.782 -48.159  1.00  2.48           H  
ATOM   2249 1HH1 ARG A 155      24.340  26.086 -50.083  1.00  2.48           H  
ATOM   2250 2HH1 ARG A 155      23.461  26.193 -51.599  1.00  2.48           H  
ATOM   2251 1HH2 ARG A 155      20.313  25.888 -50.125  1.00  2.48           H  
ATOM   2252 2HH2 ARG A 155      21.198  26.050 -51.625  1.00  2.48           H  
ATOM   2253  N   ARG A 156      21.195  21.227 -45.728  1.00  3.05           N  
ATOM   2254  CA  ARG A 156      20.024  20.786 -44.962  1.00  3.05           C  
ATOM   2255  C   ARG A 156      20.385  19.864 -43.821  1.00  3.05           C  
ATOM   2256  O   ARG A 156      19.839  19.970 -42.721  1.00  3.05           O  
ATOM   2257  CB  ARG A 156      19.025  20.059 -45.858  1.00  3.05           C  
ATOM   2258  CG  ARG A 156      17.739  19.631 -45.159  1.00  3.05           C  
ATOM   2259  CD  ARG A 156      16.753  18.984 -46.088  1.00  3.05           C  
ATOM   2260  NE  ARG A 156      15.523  18.623 -45.375  1.00  3.05           N  
ATOM   2261  CZ  ARG A 156      14.430  18.035 -45.920  1.00  3.05           C  
ATOM   2262  NH1 ARG A 156      14.391  17.717 -47.192  1.00  3.05           N  
ATOM   2263  NH2 ARG A 156      13.380  17.778 -45.159  1.00  3.05           N  
ATOM   2264  H   ARG A 156      21.171  21.081 -46.733  1.00  3.05           H  
ATOM   2265  HA  ARG A 156      19.537  21.669 -44.552  1.00  3.05           H  
ATOM   2266 1HB  ARG A 156      18.749  20.700 -46.691  1.00  3.05           H  
ATOM   2267 2HB  ARG A 156      19.497  19.166 -46.277  1.00  3.05           H  
ATOM   2268 1HG  ARG A 156      17.990  18.912 -44.374  1.00  3.05           H  
ATOM   2269 2HG  ARG A 156      17.266  20.505 -44.711  1.00  3.05           H  
ATOM   2270 1HD  ARG A 156      16.496  19.670 -46.893  1.00  3.05           H  
ATOM   2271 2HD  ARG A 156      17.190  18.074 -46.506  1.00  3.05           H  
ATOM   2272  HE  ARG A 156      15.483  18.843 -44.387  1.00  3.05           H  
ATOM   2273 1HH1 ARG A 156      15.181  17.893 -47.795  1.00  3.05           H  
ATOM   2274 2HH1 ARG A 156      13.556  17.282 -47.578  1.00  3.05           H  
ATOM   2275 1HH2 ARG A 156      13.394  18.018 -44.177  1.00  3.05           H  
ATOM   2276 2HH2 ARG A 156      12.563  17.339 -45.562  1.00  3.05           H  
ATOM   2277  N   HIS A 157      21.335  18.981 -44.072  1.00  3.85           N  
ATOM   2278  CA  HIS A 157      21.756  18.020 -43.075  1.00  3.85           C  
ATOM   2279  C   HIS A 157      23.015  18.471 -42.333  1.00  3.85           C  
ATOM   2280  O   HIS A 157      23.598  17.711 -41.573  1.00  3.85           O  
ATOM   2281  CB  HIS A 157      21.996  16.675 -43.767  1.00  3.85           C  
ATOM   2282  CG  HIS A 157      20.745  16.064 -44.333  1.00  3.85           C  
ATOM   2283  ND1 HIS A 157      19.786  15.455 -43.543  1.00  3.85           N  
ATOM   2284  CD2 HIS A 157      20.286  15.986 -45.601  1.00  3.85           C  
ATOM   2285  CE1 HIS A 157      18.800  15.021 -44.312  1.00  3.85           C  
ATOM   2286  NE2 HIS A 157      19.080  15.331 -45.558  1.00  3.85           N  
ATOM   2287  H   HIS A 157      21.740  18.941 -45.013  1.00  3.85           H  
ATOM   2288  HA  HIS A 157      20.965  17.891 -42.337  1.00  3.85           H  
ATOM   2289 1HB  HIS A 157      22.703  16.819 -44.590  1.00  3.85           H  
ATOM   2290 2HB  HIS A 157      22.439  15.973 -43.061  1.00  3.85           H  
ATOM   2291  HD2 HIS A 157      20.777  16.370 -46.486  1.00  3.85           H  
ATOM   2292  HE1 HIS A 157      17.906  14.496 -43.975  1.00  3.85           H  
ATOM   2293  HE2 HIS A 157      18.494  15.119 -46.354  1.00  3.85           H  
ATOM   2294  N   GLN A 158      23.437  19.718 -42.531  1.00  4.89           N  
ATOM   2295  CA  GLN A 158      24.660  20.244 -41.925  1.00  4.89           C  
ATOM   2296  C   GLN A 158      25.885  19.382 -42.253  1.00  4.89           C  
ATOM   2297  O   GLN A 158      26.764  19.169 -41.415  1.00  4.89           O  
ATOM   2298  CB  GLN A 158      24.506  20.403 -40.408  1.00  4.89           C  
ATOM   2299  CG  GLN A 158      23.441  21.397 -39.987  1.00  4.89           C  
ATOM   2300  CD  GLN A 158      23.418  21.641 -38.472  1.00  4.89           C  
ATOM   2301  OE1 GLN A 158      24.473  21.726 -37.829  1.00  4.89           O  
ATOM   2302  NE2 GLN A 158      22.230  21.789 -37.911  1.00  4.89           N  
ATOM   2303  H   GLN A 158      22.907  20.351 -43.127  1.00  4.89           H  
ATOM   2304  HA  GLN A 158      24.834  21.233 -42.347  1.00  4.89           H  
ATOM   2305 1HB  GLN A 158      24.246  19.450 -39.962  1.00  4.89           H  
ATOM   2306 2HB  GLN A 158      25.452  20.723 -39.978  1.00  4.89           H  
ATOM   2307 1HG  GLN A 158      23.625  22.346 -40.489  1.00  4.89           H  
ATOM   2308 2HG  GLN A 158      22.464  21.006 -40.281  1.00  4.89           H  
ATOM   2309 1HE2 GLN A 158      22.166  21.992 -36.932  1.00  4.89           H  
ATOM   2310 2HE2 GLN A 158      21.401  21.725 -38.473  1.00  4.89           H  
ATOM   2311  N   LEU A 159      25.943  18.932 -43.504  1.00  6.12           N  
ATOM   2312  CA  LEU A 159      27.002  18.114 -44.060  1.00  6.12           C  
ATOM   2313  C   LEU A 159      27.695  18.898 -45.174  1.00  6.12           C  
ATOM   2314  O   LEU A 159      28.217  18.329 -46.128  1.00  6.12           O  
ATOM   2315  CB  LEU A 159      26.420  16.802 -44.585  1.00  6.12           C  
ATOM   2316  CG  LEU A 159      25.720  15.904 -43.497  1.00  6.12           C  
ATOM   2317  CD1 LEU A 159      25.077  14.719 -44.151  1.00  6.12           C  
ATOM   2318  CD2 LEU A 159      26.699  15.486 -42.404  1.00  6.12           C  
ATOM   2319  H   LEU A 159      25.195  19.188 -44.140  1.00  6.12           H  
ATOM   2320  HA  LEU A 159      27.721  17.895 -43.277  1.00  6.12           H  
ATOM   2321 1HB  LEU A 159      25.664  17.046 -45.335  1.00  6.12           H  
ATOM   2322 2HB  LEU A 159      27.203  16.252 -45.064  1.00  6.12           H  
ATOM   2323  HG  LEU A 159      24.943  16.465 -43.043  1.00  6.12           H  
ATOM   2324 1HD1 LEU A 159      24.562  14.137 -43.395  1.00  6.12           H  
ATOM   2325 2HD1 LEU A 159      24.362  15.073 -44.879  1.00  6.12           H  
ATOM   2326 3HD1 LEU A 159      25.818  14.111 -44.636  1.00  6.12           H  
ATOM   2327 1HD2 LEU A 159      26.171  14.890 -41.658  1.00  6.12           H  
ATOM   2328 2HD2 LEU A 159      27.491  14.912 -42.802  1.00  6.12           H  
ATOM   2329 3HD2 LEU A 159      27.107  16.378 -41.927  1.00  6.12           H  
ATOM   2330  N   HIS A 160      27.681  20.218 -45.015  1.00  7.47           N  
ATOM   2331  CA  HIS A 160      28.240  21.213 -45.930  1.00  7.47           C  
ATOM   2332  C   HIS A 160      29.716  21.025 -46.294  1.00  7.47           C  
ATOM   2333  O   HIS A 160      30.070  21.202 -47.456  1.00  7.47           O  
ATOM   2334  CB  HIS A 160      28.059  22.618 -45.339  1.00  7.47           C  
ATOM   2335  CG  HIS A 160      28.564  23.752 -46.220  1.00  7.47           C  
ATOM   2336  ND1 HIS A 160      27.889  24.188 -47.353  1.00  7.47           N  
ATOM   2337  CD2 HIS A 160      29.676  24.521 -46.126  1.00  7.47           C  
ATOM   2338  CE1 HIS A 160      28.565  25.184 -47.905  1.00  7.47           C  
ATOM   2339  NE2 HIS A 160      29.650  25.404 -47.183  1.00  7.47           N  
ATOM   2340  H   HIS A 160      27.222  20.558 -44.183  1.00  7.47           H  
ATOM   2341  HA  HIS A 160      27.682  21.187 -46.860  1.00  7.47           H  
ATOM   2342 1HB  HIS A 160      26.999  22.789 -45.138  1.00  7.47           H  
ATOM   2343 2HB  HIS A 160      28.582  22.674 -44.387  1.00  7.47           H  
ATOM   2344  HD2 HIS A 160      30.446  24.454 -45.356  1.00  7.47           H  
ATOM   2345  HE1 HIS A 160      28.278  25.729 -48.805  1.00  7.47           H  
ATOM   2346  HE2 HIS A 160      30.355  26.103 -47.369  1.00  7.47           H  
ATOM   2347  N   MET A 161      30.547  20.693 -45.288  1.00  8.77           N  
ATOM   2348  CA  MET A 161      32.016  20.627 -45.368  1.00  8.77           C  
ATOM   2349  C   MET A 161      32.601  21.245 -46.634  1.00  8.77           C  
ATOM   2350  O   MET A 161      32.953  22.426 -46.629  1.00  8.77           O  
ATOM   2351  OXT MET A 161      32.958  20.514 -47.557  1.00  8.77           O  
ATOM   2352  CB  MET A 161      32.509  19.175 -45.271  1.00  8.77           C  
ATOM   2353  CG  MET A 161      32.259  18.487 -43.936  1.00  8.77           C  
ATOM   2354  SD  MET A 161      30.607  17.823 -43.830  1.00  8.77           S  
ATOM   2355  CE  MET A 161      30.557  17.140 -42.194  1.00  8.77           C  
ATOM   2356  H   MET A 161      30.122  20.513 -44.391  1.00  8.77           H  
ATOM   2357  HA  MET A 161      32.420  21.184 -44.522  1.00  8.77           H  
ATOM   2358 1HB  MET A 161      32.017  18.576 -46.038  1.00  8.77           H  
ATOM   2359 2HB  MET A 161      33.586  19.133 -45.473  1.00  8.77           H  
ATOM   2360 1HG  MET A 161      32.969  17.664 -43.815  1.00  8.77           H  
ATOM   2361 2HG  MET A 161      32.407  19.189 -43.118  1.00  8.77           H  
ATOM   2362 1HE  MET A 161      29.587  16.681 -42.018  1.00  8.77           H  
ATOM   2363 2HE  MET A 161      31.342  16.388 -42.101  1.00  8.77           H  
ATOM   2364 3HE  MET A 161      30.723  17.930 -41.463  1.00  8.77           H  
TER    2365
ENDMDL

REMARK ID 486449 MODEL 3 2023-02-11_00000189_1_19
PFRMAT TS
TARGET 2023-02-11_00000189_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.677   1.168   0.646  1.00 14.37           N  
ATOM      2  CA  GLY A   1      -1.327   1.028   2.055  1.00 14.37           C  
ATOM      3  C   GLY A   1       0.013   1.681   2.356  1.00 14.37           C  
ATOM      4  O   GLY A   1       0.775   1.211   3.199  1.00 14.37           O  
ATOM      5  H   GLY A   1      -1.749   0.336   0.076  1.00 14.37           H  
ATOM      6 1HA  GLY A   1      -2.104   1.483   2.670  1.00 14.37           H  
ATOM      7 2HA  GLY A   1      -1.287  -0.028   2.317  1.00 14.37           H  
ATOM      8  N   SER A   2       0.280   2.808   1.704  1.00 14.60           N  
ATOM      9  CA  SER A   2       1.536   3.546   1.893  1.00 14.60           C  
ATOM     10  C   SER A   2       1.698   4.088   3.316  1.00 14.60           C  
ATOM     11  O   SER A   2       2.802   4.407   3.751  1.00 14.60           O  
ATOM     12  CB  SER A   2       1.613   4.694   0.903  1.00 14.60           C  
ATOM     13  OG  SER A   2       0.654   5.677   1.186  1.00 14.60           O  
ATOM     14  H   SER A   2      -0.401   3.133   1.029  1.00 14.60           H  
ATOM     15  HA  SER A   2       2.363   2.863   1.696  1.00 14.60           H  
ATOM     16 1HB  SER A   2       2.609   5.134   0.930  1.00 14.60           H  
ATOM     17 2HB  SER A   2       1.453   4.309  -0.102  1.00 14.60           H  
ATOM     18  HG  SER A   2       0.964   6.129   1.977  1.00 14.60           H  
ATOM     19  N   ALA A   3       0.585   4.196   4.036  1.00 14.79           N  
ATOM     20  CA  ALA A   3       0.573   4.655   5.416  1.00 14.79           C  
ATOM     21  C   ALA A   3       0.853   3.520   6.402  1.00 14.79           C  
ATOM     22  O   ALA A   3       0.999   3.761   7.598  1.00 14.79           O  
ATOM     23  CB  ALA A   3      -0.767   5.281   5.744  1.00 14.79           C  
ATOM     24  H   ALA A   3      -0.285   3.932   3.600  1.00 14.79           H  
ATOM     25  HA  ALA A   3       1.358   5.403   5.531  1.00 14.79           H  
ATOM     26 1HB  ALA A   3      -0.754   5.647   6.772  1.00 14.79           H  
ATOM     27 2HB  ALA A   3      -0.958   6.111   5.064  1.00 14.79           H  
ATOM     28 3HB  ALA A   3      -1.551   4.532   5.634  1.00 14.79           H  
ATOM     29  N   ALA A   4       0.952   2.279   5.912  1.00 14.85           N  
ATOM     30  CA  ALA A   4       1.148   1.127   6.786  1.00 14.85           C  
ATOM     31  C   ALA A   4       2.352   1.253   7.744  1.00 14.85           C  
ATOM     32  O   ALA A   4       2.244   0.774   8.870  1.00 14.85           O  
ATOM     33  CB  ALA A   4       1.261  -0.154   5.962  1.00 14.85           C  
ATOM     34  H   ALA A   4       0.868   2.105   4.911  1.00 14.85           H  
ATOM     35  HA  ALA A   4       0.257   1.041   7.407  1.00 14.85           H  
ATOM     36 1HB  ALA A   4       1.337  -1.004   6.637  1.00 14.85           H  
ATOM     37 2HB  ALA A   4       0.367  -0.260   5.346  1.00 14.85           H  
ATOM     38 3HB  ALA A   4       2.121  -0.146   5.318  1.00 14.85           H  
ATOM     39  N   PRO A   5       3.529   1.811   7.355  1.00 14.79           N  
ATOM     40  CA  PRO A   5       4.683   2.011   8.218  1.00 14.79           C  
ATOM     41  C   PRO A   5       4.436   2.905   9.445  1.00 14.79           C  
ATOM     42  O   PRO A   5       5.255   2.914  10.368  1.00 14.79           O  
ATOM     43  CB  PRO A   5       5.704   2.663   7.279  1.00 14.79           C  
ATOM     44  CG  PRO A   5       5.291   2.228   5.901  1.00 14.79           C  
ATOM     45  CD  PRO A   5       3.801   2.224   5.949  1.00 14.79           C  
ATOM     46  HA  PRO A   5       5.044   1.025   8.544  1.00 14.79           H  
ATOM     47 1HB  PRO A   5       5.669   3.756   7.402  1.00 14.79           H  
ATOM     48 2HB  PRO A   5       6.720   2.341   7.546  1.00 14.79           H  
ATOM     49 1HG  PRO A   5       5.682   2.929   5.146  1.00 14.79           H  
ATOM     50 2HG  PRO A   5       5.709   1.240   5.669  1.00 14.79           H  
ATOM     51 1HD  PRO A   5       3.483   3.251   5.790  1.00 14.79           H  
ATOM     52 2HD  PRO A   5       3.421   1.549   5.199  1.00 14.79           H  
ATOM     53  N   GLU A   6       3.373   3.722   9.446  1.00 14.61           N  
ATOM     54  CA  GLU A   6       3.176   4.605  10.595  1.00 14.61           C  
ATOM     55  C   GLU A   6       3.073   3.843  11.912  1.00 14.61           C  
ATOM     56  O   GLU A   6       2.268   2.923  12.060  1.00 14.61           O  
ATOM     57  CB  GLU A   6       1.914   5.474  10.429  1.00 14.61           C  
ATOM     58  CG  GLU A   6       1.696   6.507  11.588  1.00 14.61           C  
ATOM     59  CD  GLU A   6       0.471   7.412  11.423  1.00 14.61           C  
ATOM     60  OE1 GLU A   6      -0.271   7.226  10.493  1.00 14.61           O  
ATOM     61  OE2 GLU A   6       0.297   8.294  12.234  1.00 14.61           O  
ATOM     62  H   GLU A   6       2.677   3.714   8.700  1.00 14.61           H  
ATOM     63  HA  GLU A   6       4.038   5.269  10.660  1.00 14.61           H  
ATOM     64 1HB  GLU A   6       1.969   6.020   9.487  1.00 14.61           H  
ATOM     65 2HB  GLU A   6       1.037   4.828  10.379  1.00 14.61           H  
ATOM     66 1HG  GLU A   6       1.582   5.957  12.524  1.00 14.61           H  
ATOM     67 2HG  GLU A   6       2.587   7.125  11.679  1.00 14.61           H  
ATOM     68  N   SER A   7       3.849   4.285  12.894  1.00 14.34           N  
ATOM     69  CA  SER A   7       3.814   3.704  14.226  1.00 14.34           C  
ATOM     70  C   SER A   7       3.280   4.762  15.168  1.00 14.34           C  
ATOM     71  O   SER A   7       3.565   5.944  14.988  1.00 14.34           O  
ATOM     72  CB  SER A   7       5.198   3.252  14.657  1.00 14.34           C  
ATOM     73  OG  SER A   7       5.675   2.212  13.840  1.00 14.34           O  
ATOM     74  H   SER A   7       4.491   5.039  12.702  1.00 14.34           H  
ATOM     75  HA  SER A   7       3.136   2.851  14.233  1.00 14.34           H  
ATOM     76 1HB  SER A   7       5.883   4.096  14.610  1.00 14.34           H  
ATOM     77 2HB  SER A   7       5.162   2.917  15.693  1.00 14.34           H  
ATOM     78  HG  SER A   7       5.713   2.563  12.938  1.00 14.34           H  
ATOM     79  N   LEU A   8       2.518   4.349  16.171  1.00 14.04           N  
ATOM     80  CA  LEU A   8       1.958   5.317  17.105  1.00 14.04           C  
ATOM     81  C   LEU A   8       2.688   5.388  18.446  1.00 14.04           C  
ATOM     82  O   LEU A   8       2.729   6.445  19.077  1.00 14.04           O  
ATOM     83  CB  LEU A   8       0.484   4.992  17.325  1.00 14.04           C  
ATOM     84  CG  LEU A   8      -0.369   5.020  16.042  1.00 14.04           C  
ATOM     85  CD1 LEU A   8      -1.797   4.640  16.381  1.00 14.04           C  
ATOM     86  CD2 LEU A   8      -0.286   6.403  15.404  1.00 14.04           C  
ATOM     87  H   LEU A   8       2.309   3.367  16.266  1.00 14.04           H  
ATOM     88  HA  LEU A   8       2.016   6.303  16.644  1.00 14.04           H  
ATOM     89 1HB  LEU A   8       0.405   3.999  17.766  1.00 14.04           H  
ATOM     90 2HB  LEU A   8       0.068   5.715  18.024  1.00 14.04           H  
ATOM     91  HG  LEU A   8       0.014   4.283  15.336  1.00 14.04           H  
ATOM     92 1HD1 LEU A   8      -2.399   4.643  15.472  1.00 14.04           H  
ATOM     93 2HD1 LEU A   8      -1.814   3.643  16.822  1.00 14.04           H  
ATOM     94 3HD1 LEU A   8      -2.206   5.358  17.090  1.00 14.04           H  
ATOM     95 1HD2 LEU A   8      -0.879   6.423  14.486  1.00 14.04           H  
ATOM     96 2HD2 LEU A   8      -0.669   7.150  16.098  1.00 14.04           H  
ATOM     97 3HD2 LEU A   8       0.754   6.636  15.160  1.00 14.04           H  
ATOM     98  N   SER A   9       3.238   4.263  18.896  1.00 13.71           N  
ATOM     99  CA  SER A   9       3.888   4.224  20.201  1.00 13.71           C  
ATOM    100  C   SER A   9       4.784   2.989  20.373  1.00 13.71           C  
ATOM    101  O   SER A   9       4.448   1.923  19.866  1.00 13.71           O  
ATOM    102  CB  SER A   9       2.828   4.205  21.292  1.00 13.71           C  
ATOM    103  OG  SER A   9       3.410   4.109  22.565  1.00 13.71           O  
ATOM    104  H   SER A   9       3.194   3.429  18.335  1.00 13.71           H  
ATOM    105  HA  SER A   9       4.464   5.137  20.288  1.00 13.71           H  
ATOM    106 1HB  SER A   9       2.223   5.108  21.237  1.00 13.71           H  
ATOM    107 2HB  SER A   9       2.162   3.358  21.131  1.00 13.71           H  
ATOM    108  HG  SER A   9       3.848   4.955  22.709  1.00 13.71           H  
ATOM    109  N   PRO A  10       5.927   3.108  21.091  1.00 13.36           N  
ATOM    110  CA  PRO A  10       6.802   2.027  21.525  1.00 13.36           C  
ATOM    111  C   PRO A  10       6.361   1.403  22.860  1.00 13.36           C  
ATOM    112  O   PRO A  10       7.083   0.578  23.422  1.00 13.36           O  
ATOM    113  CB  PRO A  10       8.144   2.749  21.674  1.00 13.36           C  
ATOM    114  CG  PRO A  10       7.766   4.130  22.147  1.00 13.36           C  
ATOM    115  CD  PRO A  10       6.473   4.457  21.409  1.00 13.36           C  
ATOM    116  HA  PRO A  10       6.851   1.261  20.741  1.00 13.36           H  
ATOM    117 1HB  PRO A  10       8.779   2.211  22.391  1.00 13.36           H  
ATOM    118 2HB  PRO A  10       8.677   2.753  20.711  1.00 13.36           H  
ATOM    119 1HG  PRO A  10       7.633   4.123  23.241  1.00 13.36           H  
ATOM    120 2HG  PRO A  10       8.577   4.842  21.931  1.00 13.36           H  
ATOM    121 1HD  PRO A  10       5.813   5.011  22.085  1.00 13.36           H  
ATOM    122 2HD  PRO A  10       6.706   5.014  20.487  1.00 13.36           H  
ATOM    123  N   GLY A  11       5.207   1.837  23.386  1.00 12.98           N  
ATOM    124  CA  GLY A  11       4.724   1.410  24.693  1.00 12.98           C  
ATOM    125  C   GLY A  11       3.871   0.144  24.626  1.00 12.98           C  
ATOM    126  O   GLY A  11       4.141  -0.762  23.842  1.00 12.98           O  
ATOM    127  H   GLY A  11       4.631   2.517  22.898  1.00 12.98           H  
ATOM    128 1HA  GLY A  11       5.576   1.242  25.353  1.00 12.98           H  
ATOM    129 2HA  GLY A  11       4.140   2.217  25.133  1.00 12.98           H  
ATOM    130  N   ALA A  12       2.821   0.088  25.446  1.00 12.57           N  
ATOM    131  CA  ALA A  12       1.975  -1.104  25.606  1.00 12.57           C  
ATOM    132  C   ALA A  12       1.365  -1.617  24.304  1.00 12.57           C  
ATOM    133  O   ALA A  12       1.160  -2.818  24.144  1.00 12.57           O  
ATOM    134  CB  ALA A  12       0.849  -0.804  26.577  1.00 12.57           C  
ATOM    135  H   ALA A  12       2.629   0.891  26.027  1.00 12.57           H  
ATOM    136  HA  ALA A  12       2.600  -1.900  26.016  1.00 12.57           H  
ATOM    137 1HB  ALA A  12       0.251  -1.704  26.725  1.00 12.57           H  
ATOM    138 2HB  ALA A  12       1.263  -0.482  27.531  1.00 12.57           H  
ATOM    139 3HB  ALA A  12       0.219  -0.015  26.169  1.00 12.57           H  
ATOM    140  N   THR A  13       1.109  -0.737  23.342  1.00 12.20           N  
ATOM    141  CA  THR A  13       0.501  -1.186  22.092  1.00 12.20           C  
ATOM    142  C   THR A  13       1.460  -2.089  21.299  1.00 12.20           C  
ATOM    143  O   THR A  13       1.038  -2.837  20.411  1.00 12.20           O  
ATOM    144  CB  THR A  13       0.034   0.014  21.253  1.00 12.20           C  
ATOM    145  OG1 THR A  13       1.141   0.873  20.977  1.00 12.20           O  
ATOM    146  CG2 THR A  13      -1.023   0.785  22.018  1.00 12.20           C  
ATOM    147  H   THR A  13       1.317   0.239  23.484  1.00 12.20           H  
ATOM    148  HA  THR A  13      -0.386  -1.775  22.336  1.00 12.20           H  
ATOM    149  HB  THR A  13      -0.385  -0.343  20.313  1.00 12.20           H  
ATOM    150  HG1 THR A  13       1.869   0.356  20.613  1.00 12.20           H  
ATOM    151 1HG2 THR A  13      -1.358   1.634  21.423  1.00 12.20           H  
ATOM    152 2HG2 THR A  13      -1.871   0.124  22.224  1.00 12.20           H  
ATOM    153 3HG2 THR A  13      -0.604   1.142  22.958  1.00 12.20           H  
ATOM    154  N   ALA A  14       2.745  -2.080  21.655  1.00 11.91           N  
ATOM    155  CA  ALA A  14       3.739  -2.931  21.026  1.00 11.91           C  
ATOM    156  C   ALA A  14       3.376  -4.401  21.213  1.00 11.91           C  
ATOM    157  O   ALA A  14       3.781  -5.249  20.422  1.00 11.91           O  
ATOM    158  CB  ALA A  14       5.112  -2.663  21.606  1.00 11.91           C  
ATOM    159  H   ALA A  14       3.061  -1.477  22.415  1.00 11.91           H  
ATOM    160  HA  ALA A  14       3.749  -2.711  19.958  1.00 11.91           H  
ATOM    161 1HB  ALA A  14       5.849  -3.294  21.114  1.00 11.91           H  
ATOM    162 2HB  ALA A  14       5.372  -1.611  21.460  1.00 11.91           H  
ATOM    163 3HB  ALA A  14       5.100  -2.884  22.675  1.00 11.91           H  
ATOM    164  N   GLU A  15       2.647  -4.707  22.298  1.00 11.74           N  
ATOM    165  CA  GLU A  15       2.261  -6.072  22.623  1.00 11.74           C  
ATOM    166  C   GLU A  15       0.947  -6.471  21.944  1.00 11.74           C  
ATOM    167  O   GLU A  15       0.523  -7.624  22.038  1.00 11.74           O  
ATOM    168  CB  GLU A  15       2.140  -6.234  24.142  1.00 11.74           C  
ATOM    169  CG  GLU A  15       3.461  -6.042  24.896  1.00 11.74           C  
ATOM    170  CD  GLU A  15       3.344  -6.219  26.403  1.00 11.74           C  
ATOM    171  OE1 GLU A  15       2.267  -6.490  26.883  1.00 11.74           O  
ATOM    172  OE2 GLU A  15       4.345  -6.080  27.069  1.00 11.74           O  
ATOM    173  H   GLU A  15       2.314  -3.964  22.914  1.00 11.74           H  
ATOM    174  HA  GLU A  15       3.041  -6.742  22.264  1.00 11.74           H  
ATOM    175 1HB  GLU A  15       1.422  -5.507  24.526  1.00 11.74           H  
ATOM    176 2HB  GLU A  15       1.757  -7.228  24.373  1.00 11.74           H  
ATOM    177 1HG  GLU A  15       4.188  -6.756  24.513  1.00 11.74           H  
ATOM    178 2HG  GLU A  15       3.832  -5.038  24.682  1.00 11.74           H  
ATOM    179  N   GLU A  16       0.307  -5.519  21.255  1.00 11.77           N  
ATOM    180  CA  GLU A  16      -0.939  -5.753  20.532  1.00 11.77           C  
ATOM    181  C   GLU A  16      -0.604  -5.871  19.051  1.00 11.77           C  
ATOM    182  O   GLU A  16      -1.272  -6.568  18.283  1.00 11.77           O  
ATOM    183  CB  GLU A  16      -1.929  -4.605  20.763  1.00 11.77           C  
ATOM    184  CG  GLU A  16      -2.368  -4.421  22.222  1.00 11.77           C  
ATOM    185  CD  GLU A  16      -3.335  -3.258  22.423  1.00 11.77           C  
ATOM    186  OE1 GLU A  16      -3.524  -2.494  21.505  1.00 11.77           O  
ATOM    187  OE2 GLU A  16      -3.890  -3.152  23.493  1.00 11.77           O  
ATOM    188  H   GLU A  16       0.703  -4.589  21.203  1.00 11.77           H  
ATOM    189  HA  GLU A  16      -1.385  -6.691  20.867  1.00 11.77           H  
ATOM    190 1HB  GLU A  16      -1.481  -3.668  20.430  1.00 11.77           H  
ATOM    191 2HB  GLU A  16      -2.822  -4.771  20.161  1.00 11.77           H  
ATOM    192 1HG  GLU A  16      -2.840  -5.340  22.567  1.00 11.77           H  
ATOM    193 2HG  GLU A  16      -1.476  -4.251  22.831  1.00 11.77           H  
ATOM    194  N   ALA A  17       0.492  -5.228  18.661  1.00 11.97           N  
ATOM    195  CA  ALA A  17       0.913  -5.232  17.273  1.00 11.97           C  
ATOM    196  C   ALA A  17       1.010  -6.657  16.676  1.00 11.97           C  
ATOM    197  O   ALA A  17       0.569  -6.835  15.545  1.00 11.97           O  
ATOM    198  CB  ALA A  17       2.232  -4.487  17.125  1.00 11.97           C  
ATOM    199  H   ALA A  17       0.990  -4.650  19.336  1.00 11.97           H  
ATOM    200  HA  ALA A  17       0.158  -4.689  16.701  1.00 11.97           H  
ATOM    201 1HB  ALA A  17       2.504  -4.448  16.070  1.00 11.97           H  
ATOM    202 2HB  ALA A  17       2.106  -3.473  17.508  1.00 11.97           H  
ATOM    203 3HB  ALA A  17       3.029  -4.962  17.671  1.00 11.97           H  
ATOM    204  N   PRO A  18       1.528  -7.712  17.362  1.00 12.30           N  
ATOM    205  CA  PRO A  18       1.579  -9.055  16.820  1.00 12.30           C  
ATOM    206  C   PRO A  18       0.197  -9.582  16.428  1.00 12.30           C  
ATOM    207  O   PRO A  18       0.097 -10.440  15.550  1.00 12.30           O  
ATOM    208  CB  PRO A  18       2.175  -9.865  17.976  1.00 12.30           C  
ATOM    209  CG  PRO A  18       2.963  -8.857  18.772  1.00 12.30           C  
ATOM    210  CD  PRO A  18       2.141  -7.608  18.701  1.00 12.30           C  
ATOM    211  HA  PRO A  18       2.257  -9.059  15.953  1.00 12.30           H  
ATOM    212 1HB  PRO A  18       1.367 -10.333  18.560  1.00 12.30           H  
ATOM    213 2HB  PRO A  18       2.800 -10.679  17.577  1.00 12.30           H  
ATOM    214 1HG  PRO A  18       3.102  -9.204  19.807  1.00 12.30           H  
ATOM    215 2HG  PRO A  18       3.965  -8.726  18.338  1.00 12.30           H  
ATOM    216 1HD  PRO A  18       1.386  -7.680  19.476  1.00 12.30           H  
ATOM    217 2HD  PRO A  18       2.776  -6.756  18.813  1.00 12.30           H  
ATOM    218  N   GLU A  19      -0.881  -9.066  17.040  1.00 12.69           N  
ATOM    219  CA  GLU A  19      -2.204  -9.545  16.674  1.00 12.69           C  
ATOM    220  C   GLU A  19      -2.542  -8.939  15.331  1.00 12.69           C  
ATOM    221  O   GLU A  19      -3.134  -9.592  14.470  1.00 12.69           O  
ATOM    222  CB  GLU A  19      -3.258  -9.170  17.722  1.00 12.69           C  
ATOM    223  CG  GLU A  19      -3.082  -9.868  19.073  1.00 12.69           C  
ATOM    224  CD  GLU A  19      -4.148  -9.500  20.093  1.00 12.69           C  
ATOM    225  OE1 GLU A  19      -4.941  -8.632  19.817  1.00 12.69           O  
ATOM    226  OE2 GLU A  19      -4.167 -10.101  21.144  1.00 12.69           O  
ATOM    227  H   GLU A  19      -0.811  -8.323  17.729  1.00 12.69           H  
ATOM    228  HA  GLU A  19      -2.178 -10.631  16.571  1.00 12.69           H  
ATOM    229 1HB  GLU A  19      -3.243  -8.095  17.889  1.00 12.69           H  
ATOM    230 2HB  GLU A  19      -4.248  -9.423  17.342  1.00 12.69           H  
ATOM    231 1HG  GLU A  19      -3.095 -10.945  18.917  1.00 12.69           H  
ATOM    232 2HG  GLU A  19      -2.101  -9.596  19.470  1.00 12.69           H  
ATOM    233  N   GLU A  20      -2.130  -7.684  15.137  1.00 13.04           N  
ATOM    234  CA  GLU A  20      -2.390  -7.026  13.864  1.00 13.04           C  
ATOM    235  C   GLU A  20      -1.636  -7.788  12.773  1.00 13.04           C  
ATOM    236  O   GLU A  20      -2.160  -8.023  11.681  1.00 13.04           O  
ATOM    237  CB  GLU A  20      -1.966  -5.553  13.890  1.00 13.04           C  
ATOM    238  CG  GLU A  20      -2.806  -4.660  14.805  1.00 13.04           C  
ATOM    239  CD  GLU A  20      -2.322  -3.223  14.844  1.00 13.04           C  
ATOM    240  OE1 GLU A  20      -1.291  -2.943  14.277  1.00 13.04           O  
ATOM    241  OE2 GLU A  20      -2.990  -2.408  15.438  1.00 13.04           O  
ATOM    242  H   GLU A  20      -1.644  -7.203  15.901  1.00 13.04           H  
ATOM    243  HA  GLU A  20      -3.461  -7.084  13.649  1.00 13.04           H  
ATOM    244 1HB  GLU A  20      -0.934  -5.470  14.200  1.00 13.04           H  
ATOM    245 2HB  GLU A  20      -2.028  -5.145  12.882  1.00 13.04           H  
ATOM    246 1HG  GLU A  20      -3.842  -4.681  14.470  1.00 13.04           H  
ATOM    247 2HG  GLU A  20      -2.768  -5.077  15.815  1.00 13.04           H  
ATOM    248  N   ASP A  21      -0.412  -8.229  13.103  1.00 13.28           N  
ATOM    249  CA  ASP A  21       0.368  -8.994  12.137  1.00 13.28           C  
ATOM    250  C   ASP A  21      -0.352 -10.294  11.775  1.00 13.28           C  
ATOM    251  O   ASP A  21      -0.430 -10.646  10.591  1.00 13.28           O  
ATOM    252  CB  ASP A  21       1.762  -9.323  12.685  1.00 13.28           C  
ATOM    253  CG  ASP A  21       2.726  -8.120  12.765  1.00 13.28           C  
ATOM    254  OD1 ASP A  21       2.458  -7.099  12.171  1.00 13.28           O  
ATOM    255  OD2 ASP A  21       3.730  -8.251  13.432  1.00 13.28           O  
ATOM    256  H   ASP A  21      -0.032  -7.985  14.018  1.00 13.28           H  
ATOM    257  HA  ASP A  21       0.478  -8.397  11.231  1.00 13.28           H  
ATOM    258 1HB  ASP A  21       1.660  -9.750  13.674  1.00 13.28           H  
ATOM    259 2HB  ASP A  21       2.218 -10.086  12.058  1.00 13.28           H  
ATOM    260  N   GLU A  22      -0.940 -10.978  12.771  1.00 13.35           N  
ATOM    261  CA  GLU A  22      -1.679 -12.199  12.462  1.00 13.35           C  
ATOM    262  C   GLU A  22      -2.902 -11.908  11.595  1.00 13.35           C  
ATOM    263  O   GLU A  22      -3.175 -12.649  10.648  1.00 13.35           O  
ATOM    264  CB  GLU A  22      -2.114 -12.961  13.726  1.00 13.35           C  
ATOM    265  CG  GLU A  22      -0.977 -13.648  14.494  1.00 13.35           C  
ATOM    266  CD  GLU A  22      -1.454 -14.450  15.712  1.00 13.35           C  
ATOM    267  OE1 GLU A  22      -2.621 -14.393  16.034  1.00 13.35           O  
ATOM    268  OE2 GLU A  22      -0.643 -15.129  16.303  1.00 13.35           O  
ATOM    269  H   GLU A  22      -0.835 -10.667  13.738  1.00 13.35           H  
ATOM    270  HA  GLU A  22      -1.018 -12.855  11.900  1.00 13.35           H  
ATOM    271 1HB  GLU A  22      -2.601 -12.265  14.411  1.00 13.35           H  
ATOM    272 2HB  GLU A  22      -2.848 -13.721  13.455  1.00 13.35           H  
ATOM    273 1HG  GLU A  22      -0.454 -14.320  13.815  1.00 13.35           H  
ATOM    274 2HG  GLU A  22      -0.271 -12.889  14.820  1.00 13.35           H  
ATOM    275  N   ASP A  23      -3.609 -10.803  11.863  1.00 13.27           N  
ATOM    276  CA  ASP A  23      -4.777 -10.487  11.046  1.00 13.27           C  
ATOM    277  C   ASP A  23      -4.380 -10.305   9.584  1.00 13.27           C  
ATOM    278  O   ASP A  23      -5.083 -10.769   8.684  1.00 13.27           O  
ATOM    279  CB  ASP A  23      -5.503  -9.228  11.543  1.00 13.27           C  
ATOM    280  CG  ASP A  23      -6.323  -9.418  12.847  1.00 13.27           C  
ATOM    281  OD1 ASP A  23      -6.560 -10.540  13.245  1.00 13.27           O  
ATOM    282  OD2 ASP A  23      -6.730  -8.422  13.408  1.00 13.27           O  
ATOM    283  H   ASP A  23      -3.352 -10.215  12.658  1.00 13.27           H  
ATOM    284  HA  ASP A  23      -5.472 -11.324  11.106  1.00 13.27           H  
ATOM    285 1HB  ASP A  23      -4.762  -8.446  11.719  1.00 13.27           H  
ATOM    286 2HB  ASP A  23      -6.167  -8.867  10.760  1.00 13.27           H  
ATOM    287  N   ASP A  24      -3.227  -9.680   9.334  1.00 13.09           N  
ATOM    288  CA  ASP A  24      -2.785  -9.536   7.953  1.00 13.09           C  
ATOM    289  C   ASP A  24      -2.340 -10.880   7.374  1.00 13.09           C  
ATOM    290  O   ASP A  24      -2.638 -11.196   6.222  1.00 13.09           O  
ATOM    291  CB  ASP A  24      -1.652  -8.515   7.833  1.00 13.09           C  
ATOM    292  CG  ASP A  24      -2.115  -7.061   8.017  1.00 13.09           C  
ATOM    293  OD1 ASP A  24      -3.303  -6.822   7.997  1.00 13.09           O  
ATOM    294  OD2 ASP A  24      -1.272  -6.201   8.151  1.00 13.09           O  
ATOM    295  H   ASP A  24      -2.682  -9.290  10.107  1.00 13.09           H  
ATOM    296  HA  ASP A  24      -3.625  -9.175   7.363  1.00 13.09           H  
ATOM    297 1HB  ASP A  24      -0.897  -8.736   8.597  1.00 13.09           H  
ATOM    298 2HB  ASP A  24      -1.173  -8.615   6.861  1.00 13.09           H  
ATOM    299  N   ALA A  25      -1.669 -11.701   8.183  1.00 12.87           N  
ATOM    300  CA  ALA A  25      -1.176 -13.003   7.736  1.00 12.87           C  
ATOM    301  C   ALA A  25      -2.307 -13.911   7.258  1.00 12.87           C  
ATOM    302  O   ALA A  25      -2.142 -14.674   6.306  1.00 12.87           O  
ATOM    303  CB  ALA A  25      -0.425 -13.691   8.858  1.00 12.87           C  
ATOM    304  H   ALA A  25      -1.451 -11.396   9.133  1.00 12.87           H  
ATOM    305  HA  ALA A  25      -0.498 -12.833   6.900  1.00 12.87           H  
ATOM    306 1HB  ALA A  25      -0.036 -14.643   8.505  1.00 12.87           H  
ATOM    307 2HB  ALA A  25       0.397 -13.055   9.187  1.00 12.87           H  
ATOM    308 3HB  ALA A  25      -1.104 -13.863   9.687  1.00 12.87           H  
ATOM    309  N   GLU A  26      -3.460 -13.811   7.914  1.00 12.70           N  
ATOM    310  CA  GLU A  26      -4.627 -14.622   7.581  1.00 12.70           C  
ATOM    311  C   GLU A  26      -5.530 -13.992   6.516  1.00 12.70           C  
ATOM    312  O   GLU A  26      -6.615 -14.511   6.239  1.00 12.70           O  
ATOM    313  CB  GLU A  26      -5.459 -14.935   8.833  1.00 12.70           C  
ATOM    314  CG  GLU A  26      -4.764 -15.849   9.854  1.00 12.70           C  
ATOM    315  CD  GLU A  26      -5.654 -16.231  11.036  1.00 12.70           C  
ATOM    316  OE1 GLU A  26      -6.779 -15.785  11.088  1.00 12.70           O  
ATOM    317  OE2 GLU A  26      -5.206 -16.988  11.871  1.00 12.70           O  
ATOM    318  H   GLU A  26      -3.512 -13.171   8.709  1.00 12.70           H  
ATOM    319  HA  GLU A  26      -4.266 -15.568   7.181  1.00 12.70           H  
ATOM    320 1HB  GLU A  26      -5.699 -13.997   9.342  1.00 12.70           H  
ATOM    321 2HB  GLU A  26      -6.398 -15.402   8.541  1.00 12.70           H  
ATOM    322 1HG  GLU A  26      -4.437 -16.756   9.349  1.00 12.70           H  
ATOM    323 2HG  GLU A  26      -3.876 -15.333  10.226  1.00 12.70           H  
ATOM    324  N   ALA A  27      -5.119 -12.862   5.940  1.00 12.60           N  
ATOM    325  CA  ALA A  27      -5.936 -12.183   4.949  1.00 12.60           C  
ATOM    326  C   ALA A  27      -6.211 -13.086   3.750  1.00 12.60           C  
ATOM    327  O   ALA A  27      -5.359 -13.867   3.324  1.00 12.60           O  
ATOM    328  CB  ALA A  27      -5.251 -10.905   4.500  1.00 12.60           C  
ATOM    329  H   ALA A  27      -4.215 -12.455   6.181  1.00 12.60           H  
ATOM    330  HA  ALA A  27      -6.891 -11.933   5.409  1.00 12.60           H  
ATOM    331 1HB  ALA A  27      -5.879 -10.389   3.775  1.00 12.60           H  
ATOM    332 2HB  ALA A  27      -5.084 -10.262   5.368  1.00 12.60           H  
ATOM    333 3HB  ALA A  27      -4.293 -11.151   4.044  1.00 12.60           H  
ATOM    334  N   GLU A  28      -7.417 -12.966   3.205  1.00 12.57           N  
ATOM    335  CA  GLU A  28      -7.840 -13.753   2.053  1.00 12.57           C  
ATOM    336  C   GLU A  28      -6.962 -13.550   0.827  1.00 12.57           C  
ATOM    337  O   GLU A  28      -6.625 -12.421   0.469  1.00 12.57           O  
ATOM    338  CB  GLU A  28      -9.293 -13.425   1.684  1.00 12.57           C  
ATOM    339  CG  GLU A  28      -9.874 -14.277   0.538  1.00 12.57           C  
ATOM    340  CD  GLU A  28     -11.325 -13.971   0.236  1.00 12.57           C  
ATOM    341  OE1 GLU A  28     -11.868 -13.082   0.847  1.00 12.57           O  
ATOM    342  OE2 GLU A  28     -11.888 -14.633  -0.606  1.00 12.57           O  
ATOM    343  H   GLU A  28      -8.068 -12.311   3.611  1.00 12.57           H  
ATOM    344  HA  GLU A  28      -7.785 -14.806   2.330  1.00 12.57           H  
ATOM    345 1HB  GLU A  28      -9.928 -13.560   2.558  1.00 12.57           H  
ATOM    346 2HB  GLU A  28      -9.363 -12.378   1.386  1.00 12.57           H  
ATOM    347 1HG  GLU A  28      -9.298 -14.099  -0.364  1.00 12.57           H  
ATOM    348 2HG  GLU A  28      -9.773 -15.329   0.794  1.00 12.57           H  
ATOM    349  N   ASP A  29      -6.619 -14.661   0.184  1.00 12.62           N  
ATOM    350  CA  ASP A  29      -5.852 -14.657  -1.052  1.00 12.62           C  
ATOM    351  C   ASP A  29      -6.524 -15.568  -2.081  1.00 12.62           C  
ATOM    352  O   ASP A  29      -6.246 -16.770  -2.090  1.00 12.62           O  
ATOM    353  CB  ASP A  29      -4.419 -15.121  -0.825  1.00 12.62           C  
ATOM    354  CG  ASP A  29      -3.568 -15.073  -2.113  1.00 12.62           C  
ATOM    355  OD1 ASP A  29      -4.123 -14.941  -3.203  1.00 12.62           O  
ATOM    356  OD2 ASP A  29      -2.359 -15.179  -1.991  1.00 12.62           O  
ATOM    357  H   ASP A  29      -6.919 -15.543   0.571  1.00 12.62           H  
ATOM    358  HA  ASP A  29      -5.779 -13.638  -1.414  1.00 12.62           H  
ATOM    359 1HB  ASP A  29      -3.949 -14.485  -0.066  1.00 12.62           H  
ATOM    360 2HB  ASP A  29      -4.420 -16.142  -0.443  1.00 12.62           H  
ATOM    361  N   PRO A  30      -7.352 -15.016  -2.995  1.00 12.76           N  
ATOM    362  CA  PRO A  30      -8.147 -15.712  -3.997  1.00 12.76           C  
ATOM    363  C   PRO A  30      -7.329 -16.605  -4.926  1.00 12.76           C  
ATOM    364  O   PRO A  30      -7.881 -17.529  -5.533  1.00 12.76           O  
ATOM    365  CB  PRO A  30      -8.778 -14.555  -4.789  1.00 12.76           C  
ATOM    366  CG  PRO A  30      -8.822 -13.407  -3.821  1.00 12.76           C  
ATOM    367  CD  PRO A  30      -7.569 -13.548  -2.999  1.00 12.76           C  
ATOM    368  HA  PRO A  30      -8.923 -16.298  -3.486  1.00 12.76           H  
ATOM    369 1HB  PRO A  30      -8.167 -14.340  -5.682  1.00 12.76           H  
ATOM    370 2HB  PRO A  30      -9.776 -14.848  -5.145  1.00 12.76           H  
ATOM    371 1HG  PRO A  30      -8.871 -12.451  -4.364  1.00 12.76           H  
ATOM    372 2HG  PRO A  30      -9.735 -13.469  -3.201  1.00 12.76           H  
ATOM    373 1HD  PRO A  30      -6.716 -13.033  -3.476  1.00 12.76           H  
ATOM    374 2HD  PRO A  30      -7.797 -13.162  -1.997  1.00 12.76           H  
ATOM    375  N   GLU A  31      -6.015 -16.376  -5.033  1.00 12.99           N  
ATOM    376  CA  GLU A  31      -5.190 -17.188  -5.925  1.00 12.99           C  
ATOM    377  C   GLU A  31      -5.175 -18.646  -5.471  1.00 12.99           C  
ATOM    378  O   GLU A  31      -4.917 -19.553  -6.263  1.00 12.99           O  
ATOM    379  CB  GLU A  31      -3.763 -16.646  -6.005  1.00 12.99           C  
ATOM    380  CG  GLU A  31      -3.640 -15.277  -6.695  1.00 12.99           C  
ATOM    381  CD  GLU A  31      -4.008 -15.289  -8.160  1.00 12.99           C  
ATOM    382  OE1 GLU A  31      -3.481 -16.102  -8.883  1.00 12.99           O  
ATOM    383  OE2 GLU A  31      -4.819 -14.481  -8.554  1.00 12.99           O  
ATOM    384  H   GLU A  31      -5.539 -15.655  -4.470  1.00 12.99           H  
ATOM    385  HA  GLU A  31      -5.625 -17.151  -6.923  1.00 12.99           H  
ATOM    386 1HB  GLU A  31      -3.354 -16.555  -4.998  1.00 12.99           H  
ATOM    387 2HB  GLU A  31      -3.137 -17.353  -6.546  1.00 12.99           H  
ATOM    388 1HG  GLU A  31      -4.292 -14.575  -6.172  1.00 12.99           H  
ATOM    389 2HG  GLU A  31      -2.616 -14.923  -6.585  1.00 12.99           H  
ATOM    390  N   ARG A  32      -5.406 -18.858  -4.173  1.00 13.29           N  
ATOM    391  CA  ARG A  32      -5.405 -20.180  -3.571  1.00 13.29           C  
ATOM    392  C   ARG A  32      -6.817 -20.610  -3.170  1.00 13.29           C  
ATOM    393  O   ARG A  32      -6.982 -21.458  -2.288  1.00 13.29           O  
ATOM    394  CB  ARG A  32      -4.512 -20.210  -2.344  1.00 13.29           C  
ATOM    395  CG  ARG A  32      -3.025 -20.027  -2.622  1.00 13.29           C  
ATOM    396  CD  ARG A  32      -2.237 -19.968  -1.358  1.00 13.29           C  
ATOM    397  NE  ARG A  32      -0.801 -19.880  -1.606  1.00 13.29           N  
ATOM    398  CZ  ARG A  32      -0.152 -18.736  -1.913  1.00 13.29           C  
ATOM    399  NH1 ARG A  32      -0.826 -17.609  -1.990  1.00 13.29           N  
ATOM    400  NH2 ARG A  32       1.152 -18.748  -2.130  1.00 13.29           N  
ATOM    401  H   ARG A  32      -5.620 -18.059  -3.571  1.00 13.29           H  
ATOM    402  HA  ARG A  32      -5.022 -20.894  -4.299  1.00 13.29           H  
ATOM    403 1HB  ARG A  32      -4.816 -19.408  -1.668  1.00 13.29           H  
ATOM    404 2HB  ARG A  32      -4.645 -21.154  -1.819  1.00 13.29           H  
ATOM    405 1HG  ARG A  32      -2.659 -20.858  -3.226  1.00 13.29           H  
ATOM    406 2HG  ARG A  32      -2.873 -19.087  -3.163  1.00 13.29           H  
ATOM    407 1HD  ARG A  32      -2.541 -19.089  -0.787  1.00 13.29           H  
ATOM    408 2HD  ARG A  32      -2.426 -20.867  -0.771  1.00 13.29           H  
ATOM    409  HE  ARG A  32      -0.257 -20.732  -1.551  1.00 13.29           H  
ATOM    410 1HH1 ARG A  32      -1.826 -17.599  -1.820  1.00 13.29           H  
ATOM    411 2HH1 ARG A  32      -0.363 -16.735  -2.217  1.00 13.29           H  
ATOM    412 1HH2 ARG A  32       1.670 -19.615  -2.069  1.00 13.29           H  
ATOM    413 2HH2 ARG A  32       1.630 -17.889  -2.358  1.00 13.29           H  
ATOM    414  N   GLY A  33      -7.835 -20.011  -3.795  1.00 13.66           N  
ATOM    415  CA  GLY A  33      -9.212 -20.329  -3.453  1.00 13.66           C  
ATOM    416  C   GLY A  33      -9.702 -21.627  -4.093  1.00 13.66           C  
ATOM    417  O   GLY A  33      -8.939 -22.370  -4.712  1.00 13.66           O  
ATOM    418  H   GLY A  33      -7.661 -19.304  -4.510  1.00 13.66           H  
ATOM    419 1HA  GLY A  33      -9.304 -20.400  -2.370  1.00 13.66           H  
ATOM    420 2HA  GLY A  33      -9.849 -19.504  -3.768  1.00 13.66           H  
ATOM    421  N   THR A  34     -11.001 -21.885  -3.947  1.00 14.04           N  
ATOM    422  CA  THR A  34     -11.627 -23.125  -4.406  1.00 14.04           C  
ATOM    423  C   THR A  34     -12.767 -22.908  -5.400  1.00 14.04           C  
ATOM    424  O   THR A  34     -13.743 -23.658  -5.408  1.00 14.04           O  
ATOM    425  CB  THR A  34     -12.144 -23.935  -3.206  1.00 14.04           C  
ATOM    426  OG1 THR A  34     -13.056 -23.132  -2.441  1.00 14.04           O  
ATOM    427  CG2 THR A  34     -10.983 -24.360  -2.317  1.00 14.04           C  
ATOM    428  H   THR A  34     -11.574 -21.214  -3.456  1.00 14.04           H  
ATOM    429  HA  THR A  34     -10.866 -23.722  -4.910  1.00 14.04           H  
ATOM    430  HB  THR A  34     -12.665 -24.821  -3.568  1.00 14.04           H  
ATOM    431  HG1 THR A  34     -13.801 -22.882  -2.995  1.00 14.04           H  
ATOM    432 1HG2 THR A  34     -11.362 -24.936  -1.475  1.00 14.04           H  
ATOM    433 2HG2 THR A  34     -10.290 -24.973  -2.896  1.00 14.04           H  
ATOM    434 3HG2 THR A  34     -10.461 -23.481  -1.945  1.00 14.04           H  
ATOM    435  N   GLY A  35     -12.671 -21.859  -6.206  1.00 14.35           N  
ATOM    436  CA  GLY A  35     -13.731 -21.552  -7.161  1.00 14.35           C  
ATOM    437  C   GLY A  35     -13.948 -22.681  -8.170  1.00 14.35           C  
ATOM    438  O   GLY A  35     -13.004 -23.363  -8.585  1.00 14.35           O  
ATOM    439  H   GLY A  35     -11.845 -21.279  -6.153  1.00 14.35           H  
ATOM    440 1HA  GLY A  35     -14.659 -21.363  -6.621  1.00 14.35           H  
ATOM    441 2HA  GLY A  35     -13.482 -20.634  -7.692  1.00 14.35           H  
ATOM    442  N   SER A  36     -15.198 -22.810  -8.622  1.00 14.54           N  
ATOM    443  CA  SER A  36     -15.632 -23.842  -9.569  1.00 14.54           C  
ATOM    444  C   SER A  36     -14.980 -23.751 -10.947  1.00 14.54           C  
ATOM    445  O   SER A  36     -15.023 -24.703 -11.722  1.00 14.54           O  
ATOM    446  CB  SER A  36     -17.136 -23.777  -9.724  1.00 14.54           C  
ATOM    447  OG  SER A  36     -17.521 -22.582 -10.343  1.00 14.54           O  
ATOM    448  H   SER A  36     -15.899 -22.188  -8.247  1.00 14.54           H  
ATOM    449  HA  SER A  36     -15.373 -24.813  -9.142  1.00 14.54           H  
ATOM    450 1HB  SER A  36     -17.478 -24.625 -10.317  1.00 14.54           H  
ATOM    451 2HB  SER A  36     -17.606 -23.851  -8.744  1.00 14.54           H  
ATOM    452  HG  SER A  36     -17.103 -22.592 -11.210  1.00 14.54           H  
ATOM    453  N   GLY A  37     -14.389 -22.601 -11.255  1.00 14.53           N  
ATOM    454  CA  GLY A  37     -13.718 -22.394 -12.531  1.00 14.53           C  
ATOM    455  C   GLY A  37     -12.269 -22.906 -12.527  1.00 14.53           C  
ATOM    456  O   GLY A  37     -11.567 -22.780 -13.534  1.00 14.53           O  
ATOM    457  H   GLY A  37     -14.395 -21.859 -10.573  1.00 14.53           H  
ATOM    458 1HA  GLY A  37     -14.277 -22.902 -13.317  1.00 14.53           H  
ATOM    459 2HA  GLY A  37     -13.727 -21.333 -12.773  1.00 14.53           H  
ATOM    460  N   GLY A  38     -11.811 -23.453 -11.395  1.00 14.33           N  
ATOM    461  CA  GLY A  38     -10.446 -23.953 -11.296  1.00 14.33           C  
ATOM    462  C   GLY A  38     -10.362 -25.401 -11.773  1.00 14.33           C  
ATOM    463  O   GLY A  38     -11.310 -25.940 -12.345  1.00 14.33           O  
ATOM    464  H   GLY A  38     -12.410 -23.522 -10.572  1.00 14.33           H  
ATOM    465 1HA  GLY A  38      -9.780 -23.327 -11.890  1.00 14.33           H  
ATOM    466 2HA  GLY A  38     -10.115 -23.888 -10.260  1.00 14.33           H  
ATOM    467  N   ARG A  39      -9.222 -26.046 -11.541  1.00 13.99           N  
ATOM    468  CA  ARG A  39      -9.060 -27.429 -11.985  1.00 13.99           C  
ATOM    469  C   ARG A  39      -9.631 -28.384 -10.938  1.00 13.99           C  
ATOM    470  O   ARG A  39      -9.332 -28.261  -9.750  1.00 13.99           O  
ATOM    471  CB  ARG A  39      -7.595 -27.738 -12.256  1.00 13.99           C  
ATOM    472  CG  ARG A  39      -7.331 -29.067 -12.957  1.00 13.99           C  
ATOM    473  CD  ARG A  39      -5.902 -29.189 -13.387  1.00 13.99           C  
ATOM    474  NE  ARG A  39      -5.001 -29.382 -12.260  1.00 13.99           N  
ATOM    475  CZ  ARG A  39      -3.655 -29.406 -12.348  1.00 13.99           C  
ATOM    476  NH1 ARG A  39      -3.068 -29.247 -13.514  1.00 13.99           N  
ATOM    477  NH2 ARG A  39      -2.925 -29.591 -11.261  1.00 13.99           N  
ATOM    478  H   ARG A  39      -8.466 -25.578 -11.065  1.00 13.99           H  
ATOM    479  HA  ARG A  39      -9.613 -27.564 -12.915  1.00 13.99           H  
ATOM    480 1HB  ARG A  39      -7.164 -26.950 -12.873  1.00 13.99           H  
ATOM    481 2HB  ARG A  39      -7.049 -27.752 -11.314  1.00 13.99           H  
ATOM    482 1HG  ARG A  39      -7.556 -29.891 -12.271  1.00 13.99           H  
ATOM    483 2HG  ARG A  39      -7.966 -29.150 -13.839  1.00 13.99           H  
ATOM    484 1HD  ARG A  39      -5.785 -30.019 -14.075  1.00 13.99           H  
ATOM    485 2HD  ARG A  39      -5.610 -28.269 -13.893  1.00 13.99           H  
ATOM    486  HE  ARG A  39      -5.417 -29.510 -11.345  1.00 13.99           H  
ATOM    487 1HH1 ARG A  39      -3.625 -29.105 -14.345  1.00 13.99           H  
ATOM    488 2HH1 ARG A  39      -2.060 -29.264 -13.578  1.00 13.99           H  
ATOM    489 1HH2 ARG A  39      -3.375 -29.713 -10.364  1.00 13.99           H  
ATOM    490 2HH2 ARG A  39      -1.918 -29.609 -11.327  1.00 13.99           H  
ATOM    491  N   SER A  40     -10.471 -29.314 -11.378  1.00 13.58           N  
ATOM    492  CA  SER A  40     -11.108 -30.271 -10.476  1.00 13.58           C  
ATOM    493  C   SER A  40     -10.145 -31.219  -9.771  1.00 13.58           C  
ATOM    494  O   SER A  40      -9.220 -31.760 -10.380  1.00 13.58           O  
ATOM    495  CB  SER A  40     -12.123 -31.114 -11.207  1.00 13.58           C  
ATOM    496  OG  SER A  40     -12.669 -32.065 -10.326  1.00 13.58           O  
ATOM    497  H   SER A  40     -10.686 -29.345 -12.365  1.00 13.58           H  
ATOM    498  HA  SER A  40     -11.631 -29.697  -9.709  1.00 13.58           H  
ATOM    499 1HB  SER A  40     -12.914 -30.482 -11.609  1.00 13.58           H  
ATOM    500 2HB  SER A  40     -11.642 -31.620 -12.044  1.00 13.58           H  
ATOM    501  HG  SER A  40     -13.123 -32.718 -10.870  1.00 13.58           H  
ATOM    502  N   GLY A  41     -10.451 -31.524  -8.510  1.00 13.19           N  
ATOM    503  CA  GLY A  41      -9.666 -32.467  -7.716  1.00 13.19           C  
ATOM    504  C   GLY A  41      -9.952 -33.920  -8.108  1.00 13.19           C  
ATOM    505  O   GLY A  41      -9.312 -34.844  -7.610  1.00 13.19           O  
ATOM    506  H   GLY A  41     -11.240 -31.059  -8.083  1.00 13.19           H  
ATOM    507 1HA  GLY A  41      -8.606 -32.253  -7.849  1.00 13.19           H  
ATOM    508 2HA  GLY A  41      -9.890 -32.323  -6.660  1.00 13.19           H  
ATOM    509  N   SER A  42     -10.915 -34.110  -9.016  1.00 12.80           N  
ATOM    510  CA  SER A  42     -11.287 -35.423  -9.527  1.00 12.80           C  
ATOM    511  C   SER A  42     -10.400 -35.815 -10.710  1.00 12.80           C  
ATOM    512  O   SER A  42     -10.561 -36.892 -11.284  1.00 12.80           O  
ATOM    513  CB  SER A  42     -12.749 -35.454  -9.945  1.00 12.80           C  
ATOM    514  OG  SER A  42     -12.983 -34.618 -11.049  1.00 12.80           O  
ATOM    515  H   SER A  42     -11.416 -33.305  -9.379  1.00 12.80           H  
ATOM    516  HA  SER A  42     -11.138 -36.157  -8.735  1.00 12.80           H  
ATOM    517 1HB  SER A  42     -13.034 -36.476 -10.192  1.00 12.80           H  
ATOM    518 2HB  SER A  42     -13.367 -35.135  -9.108  1.00 12.80           H  
ATOM    519  HG  SER A  42     -12.619 -33.778 -10.797  1.00 12.80           H  
ATOM    520  N   LEU A  43      -9.474 -34.935 -11.098  1.00 12.45           N  
ATOM    521  CA  LEU A  43      -8.620 -35.201 -12.242  1.00 12.45           C  
ATOM    522  C   LEU A  43      -7.886 -36.539 -12.107  1.00 12.45           C  
ATOM    523  O   LEU A  43      -7.110 -36.758 -11.175  1.00 12.45           O  
ATOM    524  CB  LEU A  43      -7.588 -34.067 -12.330  1.00 12.45           C  
ATOM    525  CG  LEU A  43      -6.628 -34.068 -13.503  1.00 12.45           C  
ATOM    526  CD1 LEU A  43      -7.390 -33.809 -14.780  1.00 12.45           C  
ATOM    527  CD2 LEU A  43      -5.563 -33.035 -13.254  1.00 12.45           C  
ATOM    528  H   LEU A  43      -9.372 -34.040 -10.615  1.00 12.45           H  
ATOM    529  HA  LEU A  43      -9.236 -35.220 -13.140  1.00 12.45           H  
ATOM    530 1HB  LEU A  43      -8.130 -33.119 -12.355  1.00 12.45           H  
ATOM    531 2HB  LEU A  43      -6.991 -34.080 -11.417  1.00 12.45           H  
ATOM    532  HG  LEU A  43      -6.166 -35.005 -13.584  1.00 12.45           H  
ATOM    533 1HD1 LEU A  43      -6.701 -33.816 -15.624  1.00 12.45           H  
ATOM    534 2HD1 LEU A  43      -8.142 -34.583 -14.920  1.00 12.45           H  
ATOM    535 3HD1 LEU A  43      -7.877 -32.836 -14.716  1.00 12.45           H  
ATOM    536 1HD2 LEU A  43      -4.855 -33.023 -14.084  1.00 12.45           H  
ATOM    537 2HD2 LEU A  43      -6.035 -32.075 -13.159  1.00 12.45           H  
ATOM    538 3HD2 LEU A  43      -5.036 -33.273 -12.330  1.00 12.45           H  
ATOM    539  N   GLY A  44      -8.040 -37.401 -13.120  1.00 12.14           N  
ATOM    540  CA  GLY A  44      -7.423 -38.734 -13.114  1.00 12.14           C  
ATOM    541  C   GLY A  44      -5.925 -38.677 -13.386  1.00 12.14           C  
ATOM    542  O   GLY A  44      -5.212 -39.668 -13.256  1.00 12.14           O  
ATOM    543  H   GLY A  44      -8.665 -37.154 -13.874  1.00 12.14           H  
ATOM    544 1HA  GLY A  44      -7.602 -39.207 -12.148  1.00 12.14           H  
ATOM    545 2HA  GLY A  44      -7.905 -39.358 -13.865  1.00 12.14           H  
ATOM    546  N   GLY A  45      -5.472 -37.495 -13.760  1.00 11.87           N  
ATOM    547  CA  GLY A  45      -4.081 -37.190 -14.035  1.00 11.87           C  
ATOM    548  C   GLY A  45      -3.361 -36.675 -12.785  1.00 11.87           C  
ATOM    549  O   GLY A  45      -2.198 -36.274 -12.862  1.00 11.87           O  
ATOM    550  H   GLY A  45      -6.150 -36.760 -13.849  1.00 11.87           H  
ATOM    551 1HA  GLY A  45      -3.579 -38.084 -14.405  1.00 11.87           H  
ATOM    552 2HA  GLY A  45      -4.026 -36.440 -14.823  1.00 11.87           H  
ATOM    553  N   SER A  46      -4.044 -36.666 -11.633  1.00 11.57           N  
ATOM    554  CA  SER A  46      -3.429 -36.165 -10.406  1.00 11.57           C  
ATOM    555  C   SER A  46      -2.180 -36.925 -10.029  1.00 11.57           C  
ATOM    556  O   SER A  46      -2.098 -38.146 -10.182  1.00 11.57           O  
ATOM    557  CB  SER A  46      -4.359 -36.266  -9.217  1.00 11.57           C  
ATOM    558  OG  SER A  46      -3.692 -35.861  -8.016  1.00 11.57           O  
ATOM    559  H   SER A  46      -5.015 -36.978 -11.598  1.00 11.57           H  
ATOM    560  HA  SER A  46      -3.163 -35.119 -10.560  1.00 11.57           H  
ATOM    561 1HB  SER A  46      -5.236 -35.639  -9.386  1.00 11.57           H  
ATOM    562 2HB  SER A  46      -4.708 -37.293  -9.117  1.00 11.57           H  
ATOM    563  HG  SER A  46      -2.886 -36.459  -7.881  1.00 11.57           H  
ATOM    564  N   GLY A  47      -1.210 -36.193  -9.510  1.00 11.24           N  
ATOM    565  CA  GLY A  47       0.002 -36.805  -9.018  1.00 11.24           C  
ATOM    566  C   GLY A  47      -0.230 -37.180  -7.566  1.00 11.24           C  
ATOM    567  O   GLY A  47      -1.378 -37.156  -7.097  1.00 11.24           O  
ATOM    568  H   GLY A  47      -1.331 -35.193  -9.439  1.00 11.24           H  
ATOM    569 1HA  GLY A  47       0.243 -37.691  -9.607  1.00 11.24           H  
ATOM    570 2HA  GLY A  47       0.835 -36.108  -9.102  1.00 11.24           H  
ATOM    571  N   GLY A  48       0.865 -37.471  -6.864  1.00 10.87           N  
ATOM    572  CA  GLY A  48       0.870 -37.898  -5.464  1.00 10.87           C  
ATOM    573  C   GLY A  48       2.322 -38.013  -5.012  1.00 10.87           C  
ATOM    574  O   GLY A  48       3.217 -37.518  -5.701  1.00 10.87           O  
ATOM    575  H   GLY A  48       1.754 -37.430  -7.340  1.00 10.87           H  
ATOM    576 1HA  GLY A  48       0.338 -37.174  -4.846  1.00 10.87           H  
ATOM    577 2HA  GLY A  48       0.368 -38.860  -5.359  1.00 10.87           H  
ATOM    578  N   GLY A  49       2.573 -38.628  -3.859  1.00 10.49           N  
ATOM    579  CA  GLY A  49       3.949 -38.712  -3.376  1.00 10.49           C  
ATOM    580  C   GLY A  49       4.813 -39.521  -4.338  1.00 10.49           C  
ATOM    581  O   GLY A  49       4.336 -40.468  -4.965  1.00 10.49           O  
ATOM    582  H   GLY A  49       1.815 -39.027  -3.301  1.00 10.49           H  
ATOM    583 1HA  GLY A  49       4.358 -37.708  -3.265  1.00 10.49           H  
ATOM    584 2HA  GLY A  49       3.963 -39.175  -2.391  1.00 10.49           H  
ATOM    585  N   THR A  50       6.101 -39.170  -4.417  1.00 10.10           N  
ATOM    586  CA  THR A  50       7.022 -39.869  -5.311  1.00 10.10           C  
ATOM    587  C   THR A  50       7.979 -40.791  -4.560  1.00 10.10           C  
ATOM    588  O   THR A  50       8.560 -41.703  -5.139  1.00 10.10           O  
ATOM    589  CB  THR A  50       7.809 -38.848  -6.149  1.00 10.10           C  
ATOM    590  OG1 THR A  50       8.586 -38.004  -5.283  1.00 10.10           O  
ATOM    591  CG2 THR A  50       6.833 -37.988  -6.945  1.00 10.10           C  
ATOM    592  H   THR A  50       6.427 -38.379  -3.882  1.00 10.10           H  
ATOM    593  HA  THR A  50       6.436 -40.483  -5.996  1.00 10.10           H  
ATOM    594  HB  THR A  50       8.476 -39.369  -6.834  1.00 10.10           H  
ATOM    595  HG1 THR A  50       9.345 -38.495  -4.952  1.00 10.10           H  
ATOM    596 1HG2 THR A  50       7.385 -37.263  -7.540  1.00 10.10           H  
ATOM    597 2HG2 THR A  50       6.243 -38.626  -7.603  1.00 10.10           H  
ATOM    598 3HG2 THR A  50       6.164 -37.462  -6.261  1.00 10.10           H  
ATOM    599  N   ALA A  51       8.133 -40.558  -3.255  1.00  9.73           N  
ATOM    600  CA  ALA A  51       8.991 -41.388  -2.402  1.00  9.73           C  
ATOM    601  C   ALA A  51       8.443 -42.813  -2.338  1.00  9.73           C  
ATOM    602  O   ALA A  51       9.193 -43.790  -2.183  1.00  9.73           O  
ATOM    603  CB  ALA A  51       9.086 -40.801  -1.009  1.00  9.73           C  
ATOM    604  H   ALA A  51       7.632 -39.788  -2.843  1.00  9.73           H  
ATOM    605  HA  ALA A  51       9.986 -41.422  -2.845  1.00  9.73           H  
ATOM    606 1HB  ALA A  51       9.743 -41.422  -0.409  1.00  9.73           H  
ATOM    607 2HB  ALA A  51       9.493 -39.793  -1.064  1.00  9.73           H  
ATOM    608 3HB  ALA A  51       8.095 -40.770  -0.556  1.00  9.73           H  
ATOM    609  N   GLY A  52       7.112 -42.875  -2.437  1.00  9.40           N  
ATOM    610  CA  GLY A  52       6.274 -44.056  -2.356  1.00  9.40           C  
ATOM    611  C   GLY A  52       6.972 -45.364  -2.645  1.00  9.40           C  
ATOM    612  O   GLY A  52       7.393 -46.030  -1.713  1.00  9.40           O  
ATOM    613  H   GLY A  52       6.628 -42.001  -2.578  1.00  9.40           H  
ATOM    614 1HA  GLY A  52       5.857 -44.096  -1.357  1.00  9.40           H  
ATOM    615 2HA  GLY A  52       5.418 -43.936  -3.002  1.00  9.40           H  
ATOM    616  N   PRO A  53       7.223 -45.724  -3.911  1.00  9.13           N  
ATOM    617  CA  PRO A  53       7.770 -47.003  -4.345  1.00  9.13           C  
ATOM    618  C   PRO A  53       8.979 -47.495  -3.545  1.00  9.13           C  
ATOM    619  O   PRO A  53       9.187 -48.701  -3.434  1.00  9.13           O  
ATOM    620  CB  PRO A  53       8.149 -46.711  -5.795  1.00  9.13           C  
ATOM    621  CG  PRO A  53       7.164 -45.650  -6.229  1.00  9.13           C  
ATOM    622  CD  PRO A  53       6.990 -44.771  -5.015  1.00  9.13           C  
ATOM    623  HA  PRO A  53       6.962 -47.747  -4.311  1.00  9.13           H  
ATOM    624 1HB  PRO A  53       9.193 -46.364  -5.844  1.00  9.13           H  
ATOM    625 2HB  PRO A  53       8.087 -47.630  -6.394  1.00  9.13           H  
ATOM    626 1HG  PRO A  53       7.558 -45.098  -7.096  1.00  9.13           H  
ATOM    627 2HG  PRO A  53       6.220 -46.115  -6.547  1.00  9.13           H  
ATOM    628 1HD  PRO A  53       7.748 -43.989  -5.005  1.00  9.13           H  
ATOM    629 2HD  PRO A  53       5.976 -44.368  -5.016  1.00  9.13           H  
ATOM    630  N   GLY A  54       9.803 -46.582  -3.021  1.00  8.93           N  
ATOM    631  CA  GLY A  54      10.966 -47.001  -2.245  1.00  8.93           C  
ATOM    632  C   GLY A  54      10.512 -47.290  -0.818  1.00  8.93           C  
ATOM    633  O   GLY A  54      10.812 -48.334  -0.230  1.00  8.93           O  
ATOM    634  H   GLY A  54       9.594 -45.588  -3.085  1.00  8.93           H  
ATOM    635 1HA  GLY A  54      11.414 -47.889  -2.688  1.00  8.93           H  
ATOM    636 2HA  GLY A  54      11.713 -46.208  -2.246  1.00  8.93           H  
ATOM    637  N   MET A  55       9.711 -46.372  -0.288  1.00  8.79           N  
ATOM    638  CA  MET A  55       9.202 -46.454   1.077  1.00  8.79           C  
ATOM    639  C   MET A  55       8.087 -47.481   1.194  1.00  8.79           C  
ATOM    640  O   MET A  55       7.712 -47.895   2.289  1.00  8.79           O  
ATOM    641  CB  MET A  55       8.654 -45.111   1.500  1.00  8.79           C  
ATOM    642  CG  MET A  55       9.602 -44.003   1.715  1.00  8.79           C  
ATOM    643  SD  MET A  55       8.682 -42.516   2.150  1.00  8.79           S  
ATOM    644  CE  MET A  55       7.996 -43.005   3.731  1.00  8.79           C  
ATOM    645  H   MET A  55       9.457 -45.565  -0.864  1.00  8.79           H  
ATOM    646  HA  MET A  55      10.014 -46.752   1.738  1.00  8.79           H  
ATOM    647 1HB  MET A  55       8.039 -44.762   0.684  1.00  8.79           H  
ATOM    648 2HB  MET A  55       8.029 -45.221   2.383  1.00  8.79           H  
ATOM    649 1HG  MET A  55      10.297 -44.241   2.515  1.00  8.79           H  
ATOM    650 2HG  MET A  55      10.163 -43.815   0.797  1.00  8.79           H  
ATOM    651 1HE  MET A  55       7.392 -42.191   4.133  1.00  8.79           H  
ATOM    652 2HE  MET A  55       7.371 -43.891   3.600  1.00  8.79           H  
ATOM    653 3HE  MET A  55       8.806 -43.232   4.425  1.00  8.79           H  
ATOM    654  N   ALA A  56       7.579 -47.897   0.047  1.00  8.64           N  
ATOM    655  CA  ALA A  56       6.496 -48.839  -0.103  1.00  8.64           C  
ATOM    656  C   ALA A  56       6.972 -50.276   0.037  1.00  8.64           C  
ATOM    657  O   ALA A  56       6.166 -51.204   0.003  1.00  8.64           O  
ATOM    658  CB  ALA A  56       5.849 -48.652  -1.450  1.00  8.64           C  
ATOM    659  H   ALA A  56       7.944 -47.474  -0.799  1.00  8.64           H  
ATOM    660  HA  ALA A  56       5.765 -48.642   0.682  1.00  8.64           H  
ATOM    661 1HB  ALA A  56       5.037 -49.325  -1.538  1.00  8.64           H  
ATOM    662 2HB  ALA A  56       5.488 -47.643  -1.561  1.00  8.64           H  
ATOM    663 3HB  ALA A  56       6.588 -48.855  -2.210  1.00  8.64           H  
ATOM    664  N   LEU A  57       8.275 -50.481   0.212  1.00  8.47           N  
ATOM    665  CA  LEU A  57       8.770 -51.835   0.373  1.00  8.47           C  
ATOM    666  C   LEU A  57       7.959 -52.473   1.489  1.00  8.47           C  
ATOM    667  O   LEU A  57       7.810 -51.878   2.553  1.00  8.47           O  
ATOM    668  CB  LEU A  57      10.255 -51.823   0.736  1.00  8.47           C  
ATOM    669  CG  LEU A  57      10.933 -53.195   0.814  1.00  8.47           C  
ATOM    670  CD1 LEU A  57      10.980 -53.801  -0.578  1.00  8.47           C  
ATOM    671  CD2 LEU A  57      12.336 -53.030   1.387  1.00  8.47           C  
ATOM    672  H   LEU A  57       8.939 -49.701   0.214  1.00  8.47           H  
ATOM    673  HA  LEU A  57       8.616 -52.387  -0.553  1.00  8.47           H  
ATOM    674 1HB  LEU A  57      10.786 -51.220  -0.005  1.00  8.47           H  
ATOM    675 2HB  LEU A  57      10.366 -51.339   1.707  1.00  8.47           H  
ATOM    676  HG  LEU A  57      10.357 -53.857   1.455  1.00  8.47           H  
ATOM    677 1HD1 LEU A  57      11.457 -54.780  -0.534  1.00  8.47           H  
ATOM    678 2HD1 LEU A  57       9.965 -53.909  -0.962  1.00  8.47           H  
ATOM    679 3HD1 LEU A  57      11.550 -53.147  -1.237  1.00  8.47           H  
ATOM    680 1HD2 LEU A  57      12.824 -54.003   1.443  1.00  8.47           H  
ATOM    681 2HD2 LEU A  57      12.915 -52.368   0.741  1.00  8.47           H  
ATOM    682 3HD2 LEU A  57      12.271 -52.597   2.385  1.00  8.47           H  
ATOM    683  N   GLY A  58       7.469 -53.698   1.270  1.00  8.24           N  
ATOM    684  CA  GLY A  58       6.554 -54.391   2.192  1.00  8.24           C  
ATOM    685  C   GLY A  58       6.932 -54.374   3.675  1.00  8.24           C  
ATOM    686  O   GLY A  58       6.061 -54.495   4.535  1.00  8.24           O  
ATOM    687  H   GLY A  58       7.678 -54.138   0.386  1.00  8.24           H  
ATOM    688 1HA  GLY A  58       5.561 -53.949   2.080  1.00  8.24           H  
ATOM    689 2HA  GLY A  58       6.456 -55.426   1.866  1.00  8.24           H  
ATOM    690  N   GLY A  59       8.208 -54.192   4.004  1.00  7.93           N  
ATOM    691  CA  GLY A  59       8.639 -54.137   5.403  1.00  7.93           C  
ATOM    692  C   GLY A  59       7.947 -52.970   6.134  1.00  7.93           C  
ATOM    693  O   GLY A  59       7.802 -52.986   7.366  1.00  7.93           O  
ATOM    694  H   GLY A  59       8.887 -54.079   3.267  1.00  7.93           H  
ATOM    695 1HA  GLY A  59       8.406 -55.080   5.898  1.00  7.93           H  
ATOM    696 2HA  GLY A  59       9.721 -54.007   5.442  1.00  7.93           H  
ATOM    697  N   ALA A  60       7.457 -51.992   5.356  1.00  7.49           N  
ATOM    698  CA  ALA A  60       6.746 -50.796   5.795  1.00  7.49           C  
ATOM    699  C   ALA A  60       5.505 -51.155   6.596  1.00  7.49           C  
ATOM    700  O   ALA A  60       5.031 -50.378   7.432  1.00  7.49           O  
ATOM    701  CB  ALA A  60       6.343 -49.962   4.591  1.00  7.49           C  
ATOM    702  H   ALA A  60       7.602 -52.077   4.350  1.00  7.49           H  
ATOM    703  HA  ALA A  60       7.415 -50.211   6.418  1.00  7.49           H  
ATOM    704 1HB  ALA A  60       5.834 -49.059   4.918  1.00  7.49           H  
ATOM    705 2HB  ALA A  60       7.234 -49.694   4.023  1.00  7.49           H  
ATOM    706 3HB  ALA A  60       5.676 -50.546   3.953  1.00  7.49           H  
ATOM    707  N   LEU A  61       4.970 -52.345   6.323  1.00  6.88           N  
ATOM    708  CA  LEU A  61       3.757 -52.828   6.939  1.00  6.88           C  
ATOM    709  C   LEU A  61       4.018 -53.500   8.289  1.00  6.88           C  
ATOM    710  O   LEU A  61       3.075 -53.896   8.976  1.00  6.88           O  
ATOM    711  CB  LEU A  61       3.100 -53.808   5.975  1.00  6.88           C  
ATOM    712  CG  LEU A  61       2.714 -53.188   4.621  1.00  6.88           C  
ATOM    713  CD1 LEU A  61       2.180 -54.271   3.710  1.00  6.88           C  
ATOM    714  CD2 LEU A  61       1.695 -52.072   4.841  1.00  6.88           C  
ATOM    715  H   LEU A  61       5.425 -52.958   5.645  1.00  6.88           H  
ATOM    716  HA  LEU A  61       3.090 -51.982   7.097  1.00  6.88           H  
ATOM    717 1HB  LEU A  61       3.794 -54.629   5.788  1.00  6.88           H  
ATOM    718 2HB  LEU A  61       2.202 -54.210   6.438  1.00  6.88           H  
ATOM    719  HG  LEU A  61       3.609 -52.770   4.148  1.00  6.88           H  
ATOM    720 1HD1 LEU A  61       1.923 -53.840   2.737  1.00  6.88           H  
ATOM    721 2HD1 LEU A  61       2.948 -55.036   3.577  1.00  6.88           H  
ATOM    722 3HD1 LEU A  61       1.294 -54.718   4.154  1.00  6.88           H  
ATOM    723 1HD2 LEU A  61       1.432 -51.626   3.878  1.00  6.88           H  
ATOM    724 2HD2 LEU A  61       0.800 -52.481   5.309  1.00  6.88           H  
ATOM    725 3HD2 LEU A  61       2.129 -51.308   5.488  1.00  6.88           H  
ATOM    726  N   THR A  62       5.297 -53.635   8.676  1.00  6.06           N  
ATOM    727  CA  THR A  62       5.643 -54.221   9.963  1.00  6.06           C  
ATOM    728  C   THR A  62       6.346 -53.120  10.739  1.00  6.06           C  
ATOM    729  O   THR A  62       6.344 -53.080  11.969  1.00  6.06           O  
ATOM    730  CB  THR A  62       6.574 -55.436   9.797  1.00  6.06           C  
ATOM    731  OG1 THR A  62       7.830 -55.025   9.223  1.00  6.06           O  
ATOM    732  CG2 THR A  62       5.920 -56.440   8.858  1.00  6.06           C  
ATOM    733  H   THR A  62       6.058 -53.307   8.087  1.00  6.06           H  
ATOM    734  HA  THR A  62       4.741 -54.515  10.498  1.00  6.06           H  
ATOM    735  HB  THR A  62       6.753 -55.901  10.765  1.00  6.06           H  
ATOM    736  HG1 THR A  62       7.681 -54.387   8.496  1.00  6.06           H  
ATOM    737 1HG2 THR A  62       6.574 -57.301   8.735  1.00  6.06           H  
ATOM    738 2HG2 THR A  62       4.967 -56.761   9.279  1.00  6.06           H  
ATOM    739 3HG2 THR A  62       5.751 -55.971   7.887  1.00  6.06           H  
ATOM    740  N   ARG A  63       6.890 -52.183   9.960  1.00  5.08           N  
ATOM    741  CA  ARG A  63       7.616 -50.999  10.408  1.00  5.08           C  
ATOM    742  C   ARG A  63       6.783 -50.057  11.252  1.00  5.08           C  
ATOM    743  O   ARG A  63       7.314 -49.357  12.112  1.00  5.08           O  
ATOM    744  CB  ARG A  63       8.117 -50.212   9.221  1.00  5.08           C  
ATOM    745  CG  ARG A  63       8.963 -49.005   9.524  1.00  5.08           C  
ATOM    746  CD  ARG A  63       9.462 -48.397   8.263  1.00  5.08           C  
ATOM    747  NE  ARG A  63      10.137 -47.136   8.488  1.00  5.08           N  
ATOM    748  CZ  ARG A  63      10.602 -46.340   7.508  1.00  5.08           C  
ATOM    749  NH1 ARG A  63      10.461 -46.698   6.251  1.00  5.08           N  
ATOM    750  NH2 ARG A  63      11.200 -45.201   7.806  1.00  5.08           N  
ATOM    751  H   ARG A  63       6.848 -52.344   8.956  1.00  5.08           H  
ATOM    752  HA  ARG A  63       8.470 -51.331  10.999  1.00  5.08           H  
ATOM    753 1HB  ARG A  63       8.676 -50.861   8.554  1.00  5.08           H  
ATOM    754 2HB  ARG A  63       7.259 -49.840   8.682  1.00  5.08           H  
ATOM    755 1HG  ARG A  63       8.364 -48.265  10.059  1.00  5.08           H  
ATOM    756 2HG  ARG A  63       9.818 -49.297  10.134  1.00  5.08           H  
ATOM    757 1HD  ARG A  63      10.168 -49.081   7.793  1.00  5.08           H  
ATOM    758 2HD  ARG A  63       8.632 -48.224   7.588  1.00  5.08           H  
ATOM    759  HE  ARG A  63      10.261 -46.830   9.444  1.00  5.08           H  
ATOM    760 1HH1 ARG A  63      10.006 -47.572   6.023  1.00  5.08           H  
ATOM    761 2HH1 ARG A  63      10.811 -46.104   5.514  1.00  5.08           H  
ATOM    762 1HH2 ARG A  63      11.310 -44.925   8.773  1.00  5.08           H  
ATOM    763 2HH2 ARG A  63      11.548 -44.606   7.070  1.00  5.08           H  
ATOM    764  N   ARG A  64       5.480 -49.997  10.953  1.00  4.06           N  
ATOM    765  CA  ARG A  64       4.563 -49.057  11.592  1.00  4.06           C  
ATOM    766  C   ARG A  64       5.033 -47.646  11.255  1.00  4.06           C  
ATOM    767  O   ARG A  64       5.189 -46.787  12.118  1.00  4.06           O  
ATOM    768  CB  ARG A  64       4.514 -49.285  13.101  1.00  4.06           C  
ATOM    769  CG  ARG A  64       4.064 -50.692  13.487  1.00  4.06           C  
ATOM    770  CD  ARG A  64       4.059 -50.914  14.950  1.00  4.06           C  
ATOM    771  NE  ARG A  64       3.012 -50.187  15.634  1.00  4.06           N  
ATOM    772  CZ  ARG A  64       1.746 -50.624  15.743  1.00  4.06           C  
ATOM    773  NH1 ARG A  64       1.403 -51.764  15.189  1.00  4.06           N  
ATOM    774  NH2 ARG A  64       0.862 -49.913  16.406  1.00  4.06           N  
ATOM    775  H   ARG A  64       5.127 -50.628  10.246  1.00  4.06           H  
ATOM    776  HA  ARG A  64       3.563 -49.205  11.182  1.00  4.06           H  
ATOM    777 1HB  ARG A  64       5.468 -49.093  13.570  1.00  4.06           H  
ATOM    778 2HB  ARG A  64       3.808 -48.587  13.542  1.00  4.06           H  
ATOM    779 1HG  ARG A  64       3.055 -50.862  13.113  1.00  4.06           H  
ATOM    780 2HG  ARG A  64       4.736 -51.419  13.042  1.00  4.06           H  
ATOM    781 1HD  ARG A  64       3.922 -51.976  15.149  1.00  4.06           H  
ATOM    782 2HD  ARG A  64       5.017 -50.594  15.359  1.00  4.06           H  
ATOM    783  HE  ARG A  64       3.250 -49.308  16.072  1.00  4.06           H  
ATOM    784 1HH1 ARG A  64       2.091 -52.305  14.682  1.00  4.06           H  
ATOM    785 2HH1 ARG A  64       0.456 -52.097  15.265  1.00  4.06           H  
ATOM    786 1HH2 ARG A  64       1.141 -49.036  16.819  1.00  4.06           H  
ATOM    787 2HH2 ARG A  64      -0.086 -50.243  16.498  1.00  4.06           H  
ATOM    788  N   ALA A  65       5.251 -47.436   9.949  1.00  3.16           N  
ATOM    789  CA  ALA A  65       5.743 -46.184   9.372  1.00  3.16           C  
ATOM    790  C   ALA A  65       4.839 -44.989   9.671  1.00  3.16           C  
ATOM    791  O   ALA A  65       5.318 -43.855   9.763  1.00  3.16           O  
ATOM    792  CB  ALA A  65       5.863 -46.350   7.863  1.00  3.16           C  
ATOM    793  H   ALA A  65       5.082 -48.209   9.323  1.00  3.16           H  
ATOM    794  HA  ALA A  65       6.723 -45.982   9.793  1.00  3.16           H  
ATOM    795 1HB  ALA A  65       6.265 -45.435   7.428  1.00  3.16           H  
ATOM    796 2HB  ALA A  65       6.527 -47.178   7.641  1.00  3.16           H  
ATOM    797 3HB  ALA A  65       4.882 -46.553   7.439  1.00  3.16           H  
ATOM    798  N   VAL A  66       3.543 -45.232   9.786  1.00  2.46           N  
ATOM    799  CA  VAL A  66       2.590 -44.172  10.055  1.00  2.46           C  
ATOM    800  C   VAL A  66       2.142 -44.211  11.500  1.00  2.46           C  
ATOM    801  O   VAL A  66       1.789 -45.268  12.022  1.00  2.46           O  
ATOM    802  CB  VAL A  66       1.365 -44.314   9.136  1.00  2.46           C  
ATOM    803  CG1 VAL A  66       0.738 -45.676   9.324  1.00  2.46           C  
ATOM    804  CG2 VAL A  66       0.346 -43.227   9.466  1.00  2.46           C  
ATOM    805  H   VAL A  66       3.220 -46.184   9.703  1.00  2.46           H  
ATOM    806  HA  VAL A  66       3.068 -43.210   9.863  1.00  2.46           H  
ATOM    807  HB  VAL A  66       1.683 -44.231   8.104  1.00  2.46           H  
ATOM    808 1HG1 VAL A  66      -0.122 -45.769   8.658  1.00  2.46           H  
ATOM    809 2HG1 VAL A  66       1.466 -46.449   9.086  1.00  2.46           H  
ATOM    810 3HG1 VAL A  66       0.417 -45.785  10.360  1.00  2.46           H  
ATOM    811 1HG2 VAL A  66      -0.508 -43.340   8.814  1.00  2.46           H  
ATOM    812 2HG2 VAL A  66       0.015 -43.322  10.497  1.00  2.46           H  
ATOM    813 3HG2 VAL A  66       0.793 -42.241   9.319  1.00  2.46           H  
ATOM    814  N   THR A  67       2.130 -43.041  12.120  1.00  1.98           N  
ATOM    815  CA  THR A  67       1.713 -42.872  13.499  1.00  1.98           C  
ATOM    816  C   THR A  67       0.712 -41.742  13.587  1.00  1.98           C  
ATOM    817  O   THR A  67       0.514 -41.018  12.613  1.00  1.98           O  
ATOM    818  CB  THR A  67       2.908 -42.532  14.409  1.00  1.98           C  
ATOM    819  OG1 THR A  67       3.414 -41.200  14.105  1.00  1.98           O  
ATOM    820  CG2 THR A  67       4.029 -43.544  14.170  1.00  1.98           C  
ATOM    821  H   THR A  67       2.452 -42.240  11.604  1.00  1.98           H  
ATOM    822  HA  THR A  67       1.237 -43.792  13.846  1.00  1.98           H  
ATOM    823  HB  THR A  67       2.600 -42.571  15.452  1.00  1.98           H  
ATOM    824  HG1 THR A  67       4.231 -41.057  14.605  1.00  1.98           H  
ATOM    825 1HG2 THR A  67       4.874 -43.310  14.814  1.00  1.98           H  
ATOM    826 2HG2 THR A  67       3.668 -44.549  14.396  1.00  1.98           H  
ATOM    827 3HG2 THR A  67       4.354 -43.504  13.130  1.00  1.98           H  
ATOM    828  N   LEU A  68       0.123 -41.555  14.761  1.00  1.67           N  
ATOM    829  CA  LEU A  68      -0.812 -40.457  14.970  1.00  1.67           C  
ATOM    830  C   LEU A  68      -0.149 -39.124  14.660  1.00  1.67           C  
ATOM    831  O   LEU A  68      -0.689 -38.337  13.888  1.00  1.67           O  
ATOM    832  CB  LEU A  68      -1.340 -40.521  16.397  1.00  1.67           C  
ATOM    833  CG  LEU A  68      -2.281 -39.436  16.881  1.00  1.67           C  
ATOM    834  CD1 LEU A  68      -3.538 -39.424  16.044  1.00  1.67           C  
ATOM    835  CD2 LEU A  68      -2.626 -39.732  18.302  1.00  1.67           C  
ATOM    836  H   LEU A  68       0.327 -42.186  15.522  1.00  1.67           H  
ATOM    837  HA  LEU A  68      -1.652 -40.587  14.288  1.00  1.67           H  
ATOM    838 1HB  LEU A  68      -1.877 -41.446  16.481  1.00  1.67           H  
ATOM    839 2HB  LEU A  68      -0.493 -40.549  17.084  1.00  1.67           H  
ATOM    840  HG  LEU A  68      -1.785 -38.468  16.819  1.00  1.67           H  
ATOM    841 1HD1 LEU A  68      -4.216 -38.653  16.398  1.00  1.67           H  
ATOM    842 2HD1 LEU A  68      -3.253 -39.220  15.029  1.00  1.67           H  
ATOM    843 3HD1 LEU A  68      -4.031 -40.394  16.104  1.00  1.67           H  
ATOM    844 1HD2 LEU A  68      -3.263 -38.995  18.701  1.00  1.67           H  
ATOM    845 2HD2 LEU A  68      -3.116 -40.650  18.341  1.00  1.67           H  
ATOM    846 3HD2 LEU A  68      -1.726 -39.781  18.899  1.00  1.67           H  
ATOM    847  N   ARG A  69       1.053 -38.886  15.188  1.00  1.52           N  
ATOM    848  CA  ARG A  69       1.717 -37.626  14.880  1.00  1.52           C  
ATOM    849  C   ARG A  69       1.922 -37.448  13.391  1.00  1.52           C  
ATOM    850  O   ARG A  69       1.712 -36.353  12.872  1.00  1.52           O  
ATOM    851  CB  ARG A  69       3.063 -37.520  15.567  1.00  1.52           C  
ATOM    852  CG  ARG A  69       3.002 -37.243  17.045  1.00  1.52           C  
ATOM    853  CD  ARG A  69       4.332 -37.279  17.686  1.00  1.52           C  
ATOM    854  NE  ARG A  69       4.267 -36.808  19.055  1.00  1.52           N  
ATOM    855  CZ  ARG A  69       5.137 -37.149  20.030  1.00  1.52           C  
ATOM    856  NH1 ARG A  69       6.112 -37.999  19.781  1.00  1.52           N  
ATOM    857  NH2 ARG A  69       5.015 -36.629  21.233  1.00  1.52           N  
ATOM    858  H   ARG A  69       1.481 -39.560  15.806  1.00  1.52           H  
ATOM    859  HA  ARG A  69       1.086 -36.814  15.242  1.00  1.52           H  
ATOM    860 1HB  ARG A  69       3.614 -38.449  15.421  1.00  1.52           H  
ATOM    861 2HB  ARG A  69       3.639 -36.722  15.105  1.00  1.52           H  
ATOM    862 1HG  ARG A  69       2.615 -36.239  17.187  1.00  1.52           H  
ATOM    863 2HG  ARG A  69       2.347 -37.963  17.541  1.00  1.52           H  
ATOM    864 1HD  ARG A  69       4.707 -38.301  17.695  1.00  1.52           H  
ATOM    865 2HD  ARG A  69       5.022 -36.640  17.139  1.00  1.52           H  
ATOM    866  HE  ARG A  69       3.520 -36.124  19.274  1.00  1.52           H  
ATOM    867 1HH1 ARG A  69       6.211 -38.398  18.859  1.00  1.52           H  
ATOM    868 2HH1 ARG A  69       6.761 -38.251  20.513  1.00  1.52           H  
ATOM    869 1HH2 ARG A  69       4.278 -35.959  21.417  1.00  1.52           H  
ATOM    870 2HH2 ARG A  69       5.663 -36.883  21.961  1.00  1.52           H  
ATOM    871  N   VAL A  70       2.270 -38.513  12.676  1.00  1.50           N  
ATOM    872  CA  VAL A  70       2.458 -38.353  11.239  1.00  1.50           C  
ATOM    873  C   VAL A  70       1.140 -37.942  10.567  1.00  1.50           C  
ATOM    874  O   VAL A  70       1.094 -37.060   9.699  1.00  1.50           O  
ATOM    875  CB  VAL A  70       2.968 -39.643  10.608  1.00  1.50           C  
ATOM    876  CG1 VAL A  70       2.965 -39.494   9.190  1.00  1.50           C  
ATOM    877  CG2 VAL A  70       4.355 -39.968  11.105  1.00  1.50           C  
ATOM    878  H   VAL A  70       2.436 -39.422  13.128  1.00  1.50           H  
ATOM    879  HA  VAL A  70       3.196 -37.568  11.072  1.00  1.50           H  
ATOM    880  HB  VAL A  70       2.288 -40.447  10.858  1.00  1.50           H  
ATOM    881 1HG1 VAL A  70       3.302 -40.421   8.735  1.00  1.50           H  
ATOM    882 2HG1 VAL A  70       1.959 -39.270   8.907  1.00  1.50           H  
ATOM    883 3HG1 VAL A  70       3.625 -38.676   8.896  1.00  1.50           H  
ATOM    884 1HG2 VAL A  70       4.701 -40.899  10.646  1.00  1.50           H  
ATOM    885 2HG2 VAL A  70       5.030 -39.159  10.838  1.00  1.50           H  
ATOM    886 3HG2 VAL A  70       4.341 -40.080  12.174  1.00  1.50           H  
ATOM    887  N   LEU A  71       0.051 -38.577  10.990  1.00  1.57           N  
ATOM    888  CA  LEU A  71      -1.259 -38.288  10.441  1.00  1.57           C  
ATOM    889  C   LEU A  71      -1.684 -36.846  10.744  1.00  1.57           C  
ATOM    890  O   LEU A  71      -2.442 -36.237   9.974  1.00  1.57           O  
ATOM    891  CB  LEU A  71      -2.278 -39.281  10.983  1.00  1.57           C  
ATOM    892  CG  LEU A  71      -2.093 -40.704  10.517  1.00  1.57           C  
ATOM    893  CD1 LEU A  71      -3.103 -41.609  11.188  1.00  1.57           C  
ATOM    894  CD2 LEU A  71      -2.233 -40.726   9.064  1.00  1.57           C  
ATOM    895  H   LEU A  71       0.144 -39.298  11.707  1.00  1.57           H  
ATOM    896  HA  LEU A  71      -1.208 -38.407   9.359  1.00  1.57           H  
ATOM    897 1HB  LEU A  71      -2.220 -39.271  12.065  1.00  1.57           H  
ATOM    898 2HB  LEU A  71      -3.256 -38.957  10.678  1.00  1.57           H  
ATOM    899  HG  LEU A  71      -1.108 -41.048  10.786  1.00  1.57           H  
ATOM    900 1HD1 LEU A  71      -2.954 -42.625  10.846  1.00  1.57           H  
ATOM    901 2HD1 LEU A  71      -2.969 -41.564  12.267  1.00  1.57           H  
ATOM    902 3HD1 LEU A  71      -4.107 -41.286  10.923  1.00  1.57           H  
ATOM    903 1HD2 LEU A  71      -2.110 -41.732   8.686  1.00  1.57           H  
ATOM    904 2HD2 LEU A  71      -3.203 -40.375   8.823  1.00  1.57           H  
ATOM    905 3HD2 LEU A  71      -1.487 -40.077   8.628  1.00  1.57           H  
ATOM    906  N   LEU A  72      -1.192 -36.276  11.851  1.00  1.67           N  
ATOM    907  CA  LEU A  72      -1.505 -34.881  12.134  1.00  1.67           C  
ATOM    908  C   LEU A  72      -0.598 -33.946  11.311  1.00  1.67           C  
ATOM    909  O   LEU A  72      -1.063 -32.945  10.760  1.00  1.67           O  
ATOM    910  CB  LEU A  72      -1.325 -34.531  13.620  1.00  1.67           C  
ATOM    911  CG  LEU A  72      -2.503 -34.807  14.554  1.00  1.67           C  
ATOM    912  CD1 LEU A  72      -2.606 -36.267  14.763  1.00  1.67           C  
ATOM    913  CD2 LEU A  72      -2.293 -34.058  15.847  1.00  1.67           C  
ATOM    914  H   LEU A  72      -0.622 -36.826  12.495  1.00  1.67           H  
ATOM    915  HA  LEU A  72      -2.539 -34.693  11.855  1.00  1.67           H  
ATOM    916 1HB  LEU A  72      -0.474 -35.102  13.992  1.00  1.67           H  
ATOM    917 2HB  LEU A  72      -1.081 -33.473  13.698  1.00  1.67           H  
ATOM    918  HG  LEU A  72      -3.430 -34.474  14.090  1.00  1.67           H  
ATOM    919 1HD1 LEU A  72      -3.417 -36.500  15.403  1.00  1.67           H  
ATOM    920 2HD1 LEU A  72      -2.743 -36.768  13.813  1.00  1.67           H  
ATOM    921 3HD1 LEU A  72      -1.689 -36.603  15.222  1.00  1.67           H  
ATOM    922 1HD2 LEU A  72      -3.120 -34.244  16.530  1.00  1.67           H  
ATOM    923 2HD2 LEU A  72      -1.371 -34.382  16.289  1.00  1.67           H  
ATOM    924 3HD2 LEU A  72      -2.225 -32.992  15.642  1.00  1.67           H  
ATOM    925  N   LYS A  73       0.691 -34.292  11.177  1.00  1.75           N  
ATOM    926  CA  LYS A  73       1.660 -33.445  10.463  1.00  1.75           C  
ATOM    927  C   LYS A  73       1.293 -33.210   9.006  1.00  1.75           C  
ATOM    928  O   LYS A  73       1.454 -32.104   8.491  1.00  1.75           O  
ATOM    929  CB  LYS A  73       3.065 -34.048  10.525  1.00  1.75           C  
ATOM    930  CG  LYS A  73       3.755 -33.959  11.888  1.00  1.75           C  
ATOM    931  CD  LYS A  73       5.124 -34.624  11.844  1.00  1.75           C  
ATOM    932  CE  LYS A  73       5.829 -34.539  13.185  1.00  1.75           C  
ATOM    933  NZ  LYS A  73       7.167 -35.198  13.150  1.00  1.75           N  
ATOM    934  H   LYS A  73       1.023 -35.144  11.629  1.00  1.75           H  
ATOM    935  HA  LYS A  73       1.682 -32.474  10.957  1.00  1.75           H  
ATOM    936 1HB  LYS A  73       3.007 -35.104  10.254  1.00  1.75           H  
ATOM    937 2HB  LYS A  73       3.701 -33.559   9.788  1.00  1.75           H  
ATOM    938 1HG  LYS A  73       3.882 -32.911  12.156  1.00  1.75           H  
ATOM    939 2HG  LYS A  73       3.149 -34.429  12.646  1.00  1.75           H  
ATOM    940 1HD  LYS A  73       5.000 -35.675  11.576  1.00  1.75           H  
ATOM    941 2HD  LYS A  73       5.739 -34.142  11.086  1.00  1.75           H  
ATOM    942 1HE  LYS A  73       5.957 -33.492  13.454  1.00  1.75           H  
ATOM    943 2HE  LYS A  73       5.214 -35.026  13.942  1.00  1.75           H  
ATOM    944 1HZ  LYS A  73       7.605 -35.121  14.056  1.00  1.75           H  
ATOM    945 2HZ  LYS A  73       7.058 -36.173  12.910  1.00  1.75           H  
ATOM    946 3HZ  LYS A  73       7.747 -34.745  12.457  1.00  1.75           H  
ATOM    947  N   ASP A  74       0.746 -34.232   8.361  1.00  1.74           N  
ATOM    948  CA  ASP A  74       0.311 -34.134   6.970  1.00  1.74           C  
ATOM    949  C   ASP A  74      -1.163 -33.745   6.818  1.00  1.74           C  
ATOM    950  O   ASP A  74      -1.734 -33.876   5.733  1.00  1.74           O  
ATOM    951  CB  ASP A  74       0.615 -35.410   6.207  1.00  1.74           C  
ATOM    952  CG  ASP A  74       2.112 -35.603   5.866  1.00  1.74           C  
ATOM    953  OD1 ASP A  74       2.808 -34.625   5.714  1.00  1.74           O  
ATOM    954  OD2 ASP A  74       2.521 -36.727   5.691  1.00  1.74           O  
ATOM    955  H   ASP A  74       0.664 -35.129   8.848  1.00  1.74           H  
ATOM    956  HA  ASP A  74       0.896 -33.343   6.500  1.00  1.74           H  
ATOM    957 1HB  ASP A  74       0.338 -36.205   6.868  1.00  1.74           H  
ATOM    958 2HB  ASP A  74       0.009 -35.474   5.306  1.00  1.74           H  
ATOM    959  N   GLU A  75      -1.765 -33.275   7.912  1.00  1.62           N  
ATOM    960  CA  GLU A  75      -3.143 -32.803   7.986  1.00  1.62           C  
ATOM    961  C   GLU A  75      -4.247 -33.777   7.577  1.00  1.62           C  
ATOM    962  O   GLU A  75      -5.173 -33.393   6.859  1.00  1.62           O  
ATOM    963  CB  GLU A  75      -3.295 -31.521   7.157  1.00  1.62           C  
ATOM    964  CG  GLU A  75      -2.412 -30.357   7.635  1.00  1.62           C  
ATOM    965  CD  GLU A  75      -2.642 -29.059   6.879  1.00  1.62           C  
ATOM    966  OE1 GLU A  75      -3.420 -29.052   5.955  1.00  1.62           O  
ATOM    967  OE2 GLU A  75      -2.035 -28.075   7.236  1.00  1.62           O  
ATOM    968  H   GLU A  75      -1.238 -33.206   8.781  1.00  1.62           H  
ATOM    969  HA  GLU A  75      -3.325 -32.543   9.031  1.00  1.62           H  
ATOM    970 1HB  GLU A  75      -3.058 -31.718   6.115  1.00  1.62           H  
ATOM    971 2HB  GLU A  75      -4.332 -31.188   7.197  1.00  1.62           H  
ATOM    972 1HG  GLU A  75      -2.605 -30.186   8.694  1.00  1.62           H  
ATOM    973 2HG  GLU A  75      -1.365 -30.650   7.533  1.00  1.62           H  
ATOM    974  N   LEU A  76      -4.176 -35.025   8.044  1.00  1.42           N  
ATOM    975  CA  LEU A  76      -5.266 -35.959   7.793  1.00  1.42           C  
ATOM    976  C   LEU A  76      -6.147 -35.982   9.045  1.00  1.42           C  
ATOM    977  O   LEU A  76      -7.375 -35.926   8.952  1.00  1.42           O  
ATOM    978  CB  LEU A  76      -4.769 -37.345   7.373  1.00  1.42           C  
ATOM    979  CG  LEU A  76      -5.882 -38.331   7.094  1.00  1.42           C  
ATOM    980  CD1 LEU A  76      -6.777 -37.814   6.002  1.00  1.42           C  
ATOM    981  CD2 LEU A  76      -5.312 -39.595   6.615  1.00  1.42           C  
ATOM    982  H   LEU A  76      -3.390 -35.319   8.620  1.00  1.42           H  
ATOM    983  HA  LEU A  76      -5.869 -35.580   6.971  1.00  1.42           H  
ATOM    984 1HB  LEU A  76      -4.163 -37.247   6.473  1.00  1.42           H  
ATOM    985 2HB  LEU A  76      -4.143 -37.754   8.174  1.00  1.42           H  
ATOM    986  HG  LEU A  76      -6.451 -38.479   8.003  1.00  1.42           H  
ATOM    987 1HD1 LEU A  76      -7.569 -38.539   5.807  1.00  1.42           H  
ATOM    988 2HD1 LEU A  76      -7.219 -36.865   6.309  1.00  1.42           H  
ATOM    989 3HD1 LEU A  76      -6.192 -37.673   5.108  1.00  1.42           H  
ATOM    990 1HD2 LEU A  76      -6.107 -40.295   6.409  1.00  1.42           H  
ATOM    991 2HD2 LEU A  76      -4.754 -39.408   5.704  1.00  1.42           H  
ATOM    992 3HD2 LEU A  76      -4.672 -39.991   7.351  1.00  1.42           H  
ATOM    993  N   LEU A  77      -5.509 -36.061  10.216  1.00  1.20           N  
ATOM    994  CA  LEU A  77      -6.231 -36.006  11.490  1.00  1.20           C  
ATOM    995  C   LEU A  77      -6.007 -34.633  12.120  1.00  1.20           C  
ATOM    996  O   LEU A  77      -4.914 -34.080  12.028  1.00  1.20           O  
ATOM    997  CB  LEU A  77      -5.759 -37.090  12.457  1.00  1.20           C  
ATOM    998  CG  LEU A  77      -5.939 -38.528  12.002  1.00  1.20           C  
ATOM    999  CD1 LEU A  77      -5.339 -39.429  13.004  1.00  1.20           C  
ATOM   1000  CD2 LEU A  77      -7.341 -38.827  11.900  1.00  1.20           C  
ATOM   1001  H   LEU A  77      -4.493 -36.126  10.213  1.00  1.20           H  
ATOM   1002  HA  LEU A  77      -7.298 -36.133  11.308  1.00  1.20           H  
ATOM   1003 1HB  LEU A  77      -4.703 -36.940  12.632  1.00  1.20           H  
ATOM   1004 2HB  LEU A  77      -6.288 -36.965  13.404  1.00  1.20           H  
ATOM   1005  HG  LEU A  77      -5.462 -38.684  11.040  1.00  1.20           H  
ATOM   1006 1HD1 LEU A  77      -5.474 -40.457  12.688  1.00  1.20           H  
ATOM   1007 2HD1 LEU A  77      -4.293 -39.209  13.084  1.00  1.20           H  
ATOM   1008 3HD1 LEU A  77      -5.824 -39.277  13.968  1.00  1.20           H  
ATOM   1009 1HD2 LEU A  77      -7.462 -39.849  11.614  1.00  1.20           H  
ATOM   1010 2HD2 LEU A  77      -7.767 -38.673  12.867  1.00  1.20           H  
ATOM   1011 3HD2 LEU A  77      -7.819 -38.172  11.168  1.00  1.20           H  
ATOM   1012  N   GLU A  78      -7.022 -34.092  12.778  1.00  1.00           N  
ATOM   1013  CA  GLU A  78      -6.892 -32.806  13.445  1.00  1.00           C  
ATOM   1014  C   GLU A  78      -7.169 -32.932  14.954  1.00  1.00           C  
ATOM   1015  O   GLU A  78      -8.072 -33.677  15.337  1.00  1.00           O  
ATOM   1016  CB  GLU A  78      -7.892 -31.805  12.855  1.00  1.00           C  
ATOM   1017  CG  GLU A  78      -7.669 -31.457  11.389  1.00  1.00           C  
ATOM   1018  CD  GLU A  78      -8.709 -30.490  10.849  1.00  1.00           C  
ATOM   1019  OE1 GLU A  78      -9.613 -30.147  11.581  1.00  1.00           O  
ATOM   1020  OE2 GLU A  78      -8.599 -30.103   9.709  1.00  1.00           O  
ATOM   1021  H   GLU A  78      -7.908 -34.563  12.816  1.00  1.00           H  
ATOM   1022  HA  GLU A  78      -5.900 -32.442  13.235  1.00  1.00           H  
ATOM   1023 1HB  GLU A  78      -8.899 -32.206  12.948  1.00  1.00           H  
ATOM   1024 2HB  GLU A  78      -7.860 -30.877  13.428  1.00  1.00           H  
ATOM   1025 1HG  GLU A  78      -6.678 -31.015  11.278  1.00  1.00           H  
ATOM   1026 2HG  GLU A  78      -7.693 -32.375  10.800  1.00  1.00           H  
ATOM   1027  N   PRO A  79      -6.472 -32.164  15.808  1.00  0.85           N  
ATOM   1028  CA  PRO A  79      -6.661 -32.022  17.248  1.00  0.85           C  
ATOM   1029  C   PRO A  79      -8.051 -31.557  17.649  1.00  0.85           C  
ATOM   1030  O   PRO A  79      -8.741 -30.884  16.877  1.00  0.85           O  
ATOM   1031  CB  PRO A  79      -5.619 -30.967  17.614  1.00  0.85           C  
ATOM   1032  CG  PRO A  79      -4.570 -31.082  16.562  1.00  0.85           C  
ATOM   1033  CD  PRO A  79      -5.283 -31.442  15.312  1.00  0.85           C  
ATOM   1034  HA  PRO A  79      -6.430 -32.967  17.740  1.00  0.85           H  
ATOM   1035 1HB  PRO A  79      -6.090 -29.974  17.649  1.00  0.85           H  
ATOM   1036 2HB  PRO A  79      -5.231 -31.170  18.623  1.00  0.85           H  
ATOM   1037 1HG  PRO A  79      -4.017 -30.152  16.446  1.00  0.85           H  
ATOM   1038 2HG  PRO A  79      -3.846 -31.842  16.882  1.00  0.85           H  
ATOM   1039 1HD  PRO A  79      -5.561 -30.551  14.725  1.00  0.85           H  
ATOM   1040 2HD  PRO A  79      -4.589 -32.115  14.786  1.00  0.85           H  
ATOM   1041  N   GLY A  80      -8.463 -31.929  18.859  1.00  0.75           N  
ATOM   1042  CA  GLY A  80      -9.759 -31.511  19.383  1.00  0.75           C  
ATOM   1043  C   GLY A  80     -10.257 -32.341  20.567  1.00  0.75           C  
ATOM   1044  O   GLY A  80      -9.851 -33.493  20.789  1.00  0.75           O  
ATOM   1045  H   GLY A  80      -7.820 -32.460  19.445  1.00  0.75           H  
ATOM   1046 1HA  GLY A  80      -9.696 -30.466  19.684  1.00  0.75           H  
ATOM   1047 2HA  GLY A  80     -10.495 -31.557  18.581  1.00  0.75           H  
ATOM   1048  N   GLU A  81     -11.187 -31.760  21.316  1.00  0.69           N  
ATOM   1049  CA  GLU A  81     -11.700 -32.436  22.493  1.00  0.69           C  
ATOM   1050  C   GLU A  81     -12.719 -33.494  22.127  1.00  0.69           C  
ATOM   1051  O   GLU A  81     -13.649 -33.240  21.360  1.00  0.69           O  
ATOM   1052  CB  GLU A  81     -12.327 -31.424  23.454  1.00  0.69           C  
ATOM   1053  CG  GLU A  81     -11.336 -30.419  24.050  1.00  0.69           C  
ATOM   1054  CD  GLU A  81     -11.979 -29.430  25.006  1.00  0.69           C  
ATOM   1055  OE1 GLU A  81     -13.170 -29.505  25.203  1.00  0.69           O  
ATOM   1056  OE2 GLU A  81     -11.276 -28.596  25.531  1.00  0.69           O  
ATOM   1057  H   GLU A  81     -11.517 -30.833  21.084  1.00  0.69           H  
ATOM   1058  HA  GLU A  81     -10.870 -32.923  22.995  1.00  0.69           H  
ATOM   1059 1HB  GLU A  81     -13.110 -30.867  22.940  1.00  0.69           H  
ATOM   1060 2HB  GLU A  81     -12.793 -31.961  24.282  1.00  0.69           H  
ATOM   1061 1HG  GLU A  81     -10.566 -30.977  24.587  1.00  0.69           H  
ATOM   1062 2HG  GLU A  81     -10.852 -29.877  23.240  1.00  0.69           H  
ATOM   1063  N   GLY A  82     -12.502 -34.694  22.637  1.00  0.67           N  
ATOM   1064  CA  GLY A  82     -13.389 -35.822  22.428  1.00  0.67           C  
ATOM   1065  C   GLY A  82     -13.312 -36.433  21.032  1.00  0.67           C  
ATOM   1066  O   GLY A  82     -14.177 -37.227  20.659  1.00  0.67           O  
ATOM   1067  H   GLY A  82     -11.707 -34.809  23.266  1.00  0.67           H  
ATOM   1068 1HA  GLY A  82     -13.128 -36.583  23.156  1.00  0.67           H  
ATOM   1069 2HA  GLY A  82     -14.412 -35.519  22.639  1.00  0.67           H  
ATOM   1070  N   VAL A  83     -12.312 -36.063  20.231  1.00  0.67           N  
ATOM   1071  CA  VAL A  83     -12.285 -36.584  18.869  1.00  0.67           C  
ATOM   1072  C   VAL A  83     -11.903 -38.063  18.755  1.00  0.67           C  
ATOM   1073  O   VAL A  83     -12.273 -38.700  17.769  1.00  0.67           O  
ATOM   1074  CB  VAL A  83     -11.387 -35.718  17.980  1.00  0.67           C  
ATOM   1075  CG1 VAL A  83     -11.911 -34.311  17.989  1.00  0.67           C  
ATOM   1076  CG2 VAL A  83      -9.973 -35.771  18.446  1.00  0.67           C  
ATOM   1077  H   VAL A  83     -11.603 -35.399  20.550  1.00  0.67           H  
ATOM   1078  HA  VAL A  83     -13.294 -36.481  18.470  1.00  0.67           H  
ATOM   1079  HB  VAL A  83     -11.443 -36.069  16.960  1.00  0.67           H  
ATOM   1080 1HG1 VAL A  83     -11.290 -33.685  17.345  1.00  0.67           H  
ATOM   1081 2HG1 VAL A  83     -12.937 -34.304  17.629  1.00  0.67           H  
ATOM   1082 3HG1 VAL A  83     -11.888 -33.931  19.000  1.00  0.67           H  
ATOM   1083 1HG2 VAL A  83      -9.365 -35.136  17.804  1.00  0.67           H  
ATOM   1084 2HG2 VAL A  83      -9.910 -35.428  19.458  1.00  0.67           H  
ATOM   1085 3HG2 VAL A  83      -9.623 -36.770  18.392  1.00  0.67           H  
ATOM   1086  N   LEU A  84     -11.167 -38.621  19.726  1.00  0.69           N  
ATOM   1087  CA  LEU A  84     -10.795 -40.035  19.646  1.00  0.69           C  
ATOM   1088  C   LEU A  84     -11.595 -40.909  20.610  1.00  0.69           C  
ATOM   1089  O   LEU A  84     -11.864 -40.531  21.753  1.00  0.69           O  
ATOM   1090  CB  LEU A  84      -9.288 -40.229  19.883  1.00  0.69           C  
ATOM   1091  CG  LEU A  84      -8.338 -39.635  18.848  1.00  0.69           C  
ATOM   1092  CD1 LEU A  84      -6.960 -39.763  19.312  1.00  0.69           C  
ATOM   1093  CD2 LEU A  84      -8.480 -40.404  17.576  1.00  0.69           C  
ATOM   1094  H   LEU A  84     -10.889 -38.089  20.553  1.00  0.69           H  
ATOM   1095  HA  LEU A  84     -11.004 -40.376  18.641  1.00  0.69           H  
ATOM   1096 1HB  LEU A  84      -9.027 -39.822  20.863  1.00  0.69           H  
ATOM   1097 2HB  LEU A  84      -9.095 -41.287  19.882  1.00  0.69           H  
ATOM   1098  HG  LEU A  84      -8.558 -38.607  18.691  1.00  0.69           H  
ATOM   1099 1HD1 LEU A  84      -6.283 -39.358  18.569  1.00  0.69           H  
ATOM   1100 2HD1 LEU A  84      -6.864 -39.211  20.244  1.00  0.69           H  
ATOM   1101 3HD1 LEU A  84      -6.737 -40.813  19.470  1.00  0.69           H  
ATOM   1102 1HD2 LEU A  84      -7.804 -40.003  16.820  1.00  0.69           H  
ATOM   1103 2HD2 LEU A  84      -8.245 -41.450  17.752  1.00  0.69           H  
ATOM   1104 3HD2 LEU A  84      -9.502 -40.327  17.242  1.00  0.69           H  
ATOM   1105  N   SER A  85     -11.924 -42.124  20.177  1.00  0.72           N  
ATOM   1106  CA  SER A  85     -12.625 -43.037  21.078  1.00  0.72           C  
ATOM   1107  C   SER A  85     -12.231 -44.491  20.880  1.00  0.72           C  
ATOM   1108  O   SER A  85     -11.870 -44.904  19.786  1.00  0.72           O  
ATOM   1109  CB  SER A  85     -14.130 -42.874  20.906  1.00  0.72           C  
ATOM   1110  OG  SER A  85     -14.535 -43.238  19.611  1.00  0.72           O  
ATOM   1111  H   SER A  85     -11.700 -42.386  19.216  1.00  0.72           H  
ATOM   1112  HA  SER A  85     -12.381 -42.766  22.097  1.00  0.72           H  
ATOM   1113 1HB  SER A  85     -14.644 -43.495  21.645  1.00  0.72           H  
ATOM   1114 2HB  SER A  85     -14.406 -41.836  21.103  1.00  0.72           H  
ATOM   1115  HG  SER A  85     -14.033 -42.674  19.017  1.00  0.72           H  
ATOM   1116  N   ILE A  86     -12.384 -45.278  21.936  1.00  0.77           N  
ATOM   1117  CA  ILE A  86     -12.086 -46.713  21.938  1.00  0.77           C  
ATOM   1118  C   ILE A  86     -13.295 -47.550  22.220  1.00  0.77           C  
ATOM   1119  O   ILE A  86     -14.044 -47.249  23.149  1.00  0.77           O  
ATOM   1120  CB  ILE A  86     -11.075 -47.101  23.028  1.00  0.77           C  
ATOM   1121  CG1 ILE A  86      -9.799 -46.527  22.851  1.00  0.77           C  
ATOM   1122  CG2 ILE A  86     -10.885 -48.632  23.107  1.00  0.77           C  
ATOM   1123  CD1 ILE A  86      -9.026 -46.624  24.081  1.00  0.77           C  
ATOM   1124  H   ILE A  86     -12.715 -44.838  22.794  1.00  0.77           H  
ATOM   1125  HA  ILE A  86     -11.692 -46.984  20.966  1.00  0.77           H  
ATOM   1126  HB  ILE A  86     -11.439 -46.750  23.959  1.00  0.77           H  
ATOM   1127 1HG1 ILE A  86      -9.280 -47.121  22.128  1.00  0.77           H  
ATOM   1128 2HG1 ILE A  86      -9.864 -45.508  22.514  1.00  0.77           H  
ATOM   1129 1HG2 ILE A  86     -10.181 -48.866  23.902  1.00  0.77           H  
ATOM   1130 2HG2 ILE A  86     -11.821 -49.125  23.326  1.00  0.77           H  
ATOM   1131 3HG2 ILE A  86     -10.490 -49.000  22.152  1.00  0.77           H  
ATOM   1132 1HD1 ILE A  86      -8.030 -46.253  23.920  1.00  0.77           H  
ATOM   1133 2HD1 ILE A  86      -9.510 -46.049  24.860  1.00  0.77           H  
ATOM   1134 3HD1 ILE A  86      -8.985 -47.650  24.381  1.00  0.77           H  
ATOM   1135  N   TYR A  87     -13.484 -48.616  21.451  1.00  0.82           N  
ATOM   1136  CA  TYR A  87     -14.575 -49.527  21.775  1.00  0.82           C  
ATOM   1137  C   TYR A  87     -14.027 -50.945  21.904  1.00  0.82           C  
ATOM   1138  O   TYR A  87     -13.451 -51.492  20.959  1.00  0.82           O  
ATOM   1139  CB  TYR A  87     -15.697 -49.443  20.752  1.00  0.82           C  
ATOM   1140  CG  TYR A  87     -16.872 -50.340  21.079  1.00  0.82           C  
ATOM   1141  CD1 TYR A  87     -17.742 -49.984  22.102  1.00  0.82           C  
ATOM   1142  CD2 TYR A  87     -17.093 -51.496  20.351  1.00  0.82           C  
ATOM   1143  CE1 TYR A  87     -18.830 -50.779  22.393  1.00  0.82           C  
ATOM   1144  CE2 TYR A  87     -18.184 -52.292  20.639  1.00  0.82           C  
ATOM   1145  CZ  TYR A  87     -19.052 -51.937  21.651  1.00  0.82           C  
ATOM   1146  OH  TYR A  87     -20.151 -52.726  21.915  1.00  0.82           O  
ATOM   1147  H   TYR A  87     -12.834 -48.796  20.680  1.00  0.82           H  
ATOM   1148  HA  TYR A  87     -14.987 -49.254  22.742  1.00  0.82           H  
ATOM   1149 1HB  TYR A  87     -16.056 -48.414  20.693  1.00  0.82           H  
ATOM   1150 2HB  TYR A  87     -15.316 -49.719  19.770  1.00  0.82           H  
ATOM   1151  HD1 TYR A  87     -17.563 -49.075  22.673  1.00  0.82           H  
ATOM   1152  HD2 TYR A  87     -16.412 -51.773  19.546  1.00  0.82           H  
ATOM   1153  HE1 TYR A  87     -19.513 -50.495  23.196  1.00  0.82           H  
ATOM   1154  HE2 TYR A  87     -18.364 -53.198  20.061  1.00  0.82           H  
ATOM   1155  HH  TYR A  87     -20.631 -52.363  22.666  1.00  0.82           H  
ATOM   1156  N   TYR A  88     -14.195 -51.527  23.098  1.00  0.86           N  
ATOM   1157  CA  TYR A  88     -13.658 -52.859  23.382  1.00  0.86           C  
ATOM   1158  C   TYR A  88     -14.481 -53.651  24.396  1.00  0.86           C  
ATOM   1159  O   TYR A  88     -14.669 -53.222  25.534  1.00  0.86           O  
ATOM   1160  CB  TYR A  88     -12.205 -52.716  23.862  1.00  0.86           C  
ATOM   1161  CG  TYR A  88     -11.510 -54.018  24.211  1.00  0.86           C  
ATOM   1162  CD1 TYR A  88     -11.115 -54.881  23.202  1.00  0.86           C  
ATOM   1163  CD2 TYR A  88     -11.216 -54.318  25.535  1.00  0.86           C  
ATOM   1164  CE1 TYR A  88     -10.439 -56.046  23.511  1.00  0.86           C  
ATOM   1165  CE2 TYR A  88     -10.526 -55.484  25.846  1.00  0.86           C  
ATOM   1166  CZ  TYR A  88     -10.141 -56.345  24.831  1.00  0.86           C  
ATOM   1167  OH  TYR A  88      -9.453 -57.496  25.112  1.00  0.86           O  
ATOM   1168  H   TYR A  88     -14.715 -51.016  23.815  1.00  0.86           H  
ATOM   1169  HA  TYR A  88     -13.660 -53.426  22.451  1.00  0.86           H  
ATOM   1170 1HB  TYR A  88     -11.616 -52.219  23.085  1.00  0.86           H  
ATOM   1171 2HB  TYR A  88     -12.181 -52.075  24.744  1.00  0.86           H  
ATOM   1172  HD1 TYR A  88     -11.337 -54.638  22.164  1.00  0.86           H  
ATOM   1173  HD2 TYR A  88     -11.514 -53.631  26.320  1.00  0.86           H  
ATOM   1174  HE1 TYR A  88     -10.131 -56.722  22.716  1.00  0.86           H  
ATOM   1175  HE2 TYR A  88     -10.283 -55.717  26.885  1.00  0.86           H  
ATOM   1176  HH  TYR A  88      -9.223 -57.515  26.045  1.00  0.86           H  
ATOM   1177  N   LEU A  89     -14.952 -54.828  23.986  1.00  0.89           N  
ATOM   1178  CA  LEU A  89     -15.748 -55.717  24.837  1.00  0.89           C  
ATOM   1179  C   LEU A  89     -16.953 -55.027  25.477  1.00  0.89           C  
ATOM   1180  O   LEU A  89     -17.295 -55.283  26.634  1.00  0.89           O  
ATOM   1181  CB  LEU A  89     -14.877 -56.358  25.917  1.00  0.89           C  
ATOM   1182  CG  LEU A  89     -13.720 -57.181  25.396  1.00  0.89           C  
ATOM   1183  CD1 LEU A  89     -12.946 -57.740  26.558  1.00  0.89           C  
ATOM   1184  CD2 LEU A  89     -14.233 -58.272  24.507  1.00  0.89           C  
ATOM   1185  H   LEU A  89     -14.749 -55.118  23.039  1.00  0.89           H  
ATOM   1186  HA  LEU A  89     -16.129 -56.521  24.208  1.00  0.89           H  
ATOM   1187 1HB  LEU A  89     -14.476 -55.582  26.546  1.00  0.89           H  
ATOM   1188 2HB  LEU A  89     -15.501 -57.006  26.529  1.00  0.89           H  
ATOM   1189  HG  LEU A  89     -13.067 -56.553  24.824  1.00  0.89           H  
ATOM   1190 1HD1 LEU A  89     -12.103 -58.321  26.187  1.00  0.89           H  
ATOM   1191 2HD1 LEU A  89     -12.585 -56.932  27.164  1.00  0.89           H  
ATOM   1192 3HD1 LEU A  89     -13.592 -58.380  27.155  1.00  0.89           H  
ATOM   1193 1HD2 LEU A  89     -13.391 -58.855  24.128  1.00  0.89           H  
ATOM   1194 2HD2 LEU A  89     -14.899 -58.922  25.074  1.00  0.89           H  
ATOM   1195 3HD2 LEU A  89     -14.776 -57.835  23.671  1.00  0.89           H  
ATOM   1196  N   GLY A  90     -17.579 -54.128  24.729  1.00  0.88           N  
ATOM   1197  CA  GLY A  90     -18.759 -53.411  25.190  1.00  0.88           C  
ATOM   1198  C   GLY A  90     -18.439 -52.114  25.930  1.00  0.88           C  
ATOM   1199  O   GLY A  90     -19.341 -51.323  26.210  1.00  0.88           O  
ATOM   1200  H   GLY A  90     -17.236 -53.952  23.796  1.00  0.88           H  
ATOM   1201 1HA  GLY A  90     -19.397 -53.192  24.340  1.00  0.88           H  
ATOM   1202 2HA  GLY A  90     -19.333 -54.062  25.847  1.00  0.88           H  
ATOM   1203  N   ARG A  91     -17.169 -51.882  26.248  1.00  0.85           N  
ATOM   1204  CA  ARG A  91     -16.790 -50.686  26.977  1.00  0.85           C  
ATOM   1205  C   ARG A  91     -16.430 -49.588  26.002  1.00  0.85           C  
ATOM   1206  O   ARG A  91     -15.939 -49.864  24.904  1.00  0.85           O  
ATOM   1207  CB  ARG A  91     -15.605 -50.957  27.881  1.00  0.85           C  
ATOM   1208  CG  ARG A  91     -15.933 -51.652  29.188  1.00  0.85           C  
ATOM   1209  CD  ARG A  91     -16.339 -53.093  28.984  1.00  0.85           C  
ATOM   1210  NE  ARG A  91     -16.425 -53.800  30.260  1.00  0.85           N  
ATOM   1211  CZ  ARG A  91     -16.739 -55.108  30.430  1.00  0.85           C  
ATOM   1212  NH1 ARG A  91     -17.011 -55.899  29.407  1.00  0.85           N  
ATOM   1213  NH2 ARG A  91     -16.770 -55.607  31.654  1.00  0.85           N  
ATOM   1214  H   ARG A  91     -16.441 -52.550  26.003  1.00  0.85           H  
ATOM   1215  HA  ARG A  91     -17.633 -50.358  27.585  1.00  0.85           H  
ATOM   1216 1HB  ARG A  91     -14.871 -51.561  27.360  1.00  0.85           H  
ATOM   1217 2HB  ARG A  91     -15.130 -50.012  28.129  1.00  0.85           H  
ATOM   1218 1HG  ARG A  91     -15.067 -51.627  29.839  1.00  0.85           H  
ATOM   1219 2HG  ARG A  91     -16.761 -51.133  29.669  1.00  0.85           H  
ATOM   1220 1HD  ARG A  91     -17.319 -53.132  28.514  1.00  0.85           H  
ATOM   1221 2HD  ARG A  91     -15.621 -53.603  28.345  1.00  0.85           H  
ATOM   1222  HE  ARG A  91     -16.230 -53.263  31.091  1.00  0.85           H  
ATOM   1223 1HH1 ARG A  91     -17.001 -55.550  28.433  1.00  0.85           H  
ATOM   1224 2HH1 ARG A  91     -17.241 -56.865  29.571  1.00  0.85           H  
ATOM   1225 1HH2 ARG A  91     -16.559 -55.016  32.446  1.00  0.85           H  
ATOM   1226 2HH2 ARG A  91     -16.998 -56.579  31.796  1.00  0.85           H  
ATOM   1227  N   LYS A  92     -16.623 -48.338  26.407  1.00  0.81           N  
ATOM   1228  CA  LYS A  92     -16.256 -47.233  25.534  1.00  0.81           C  
ATOM   1229  C   LYS A  92     -15.484 -46.158  26.280  1.00  0.81           C  
ATOM   1230  O   LYS A  92     -15.882 -45.748  27.371  1.00  0.81           O  
ATOM   1231  CB  LYS A  92     -17.498 -46.634  24.872  1.00  0.81           C  
ATOM   1232  CG  LYS A  92     -17.196 -45.512  23.881  1.00  0.81           C  
ATOM   1233  CD  LYS A  92     -18.458 -45.031  23.184  1.00  0.81           C  
ATOM   1234  CE  LYS A  92     -18.148 -43.922  22.191  1.00  0.81           C  
ATOM   1235  NZ  LYS A  92     -19.378 -43.445  21.492  1.00  0.81           N  
ATOM   1236  H   LYS A  92     -17.026 -48.151  27.313  1.00  0.81           H  
ATOM   1237  HA  LYS A  92     -15.616 -47.623  24.760  1.00  0.81           H  
ATOM   1238 1HB  LYS A  92     -18.040 -47.416  24.341  1.00  0.81           H  
ATOM   1239 2HB  LYS A  92     -18.161 -46.237  25.637  1.00  0.81           H  
ATOM   1240 1HG  LYS A  92     -16.736 -44.671  24.406  1.00  0.81           H  
ATOM   1241 2HG  LYS A  92     -16.487 -45.878  23.134  1.00  0.81           H  
ATOM   1242 1HD  LYS A  92     -18.920 -45.866  22.654  1.00  0.81           H  
ATOM   1243 2HD  LYS A  92     -19.164 -44.656  23.924  1.00  0.81           H  
ATOM   1244 1HE  LYS A  92     -17.692 -43.085  22.722  1.00  0.81           H  
ATOM   1245 2HE  LYS A  92     -17.439 -44.295  21.450  1.00  0.81           H  
ATOM   1246 1HZ  LYS A  92     -19.130 -42.712  20.842  1.00  0.81           H  
ATOM   1247 2HZ  LYS A  92     -19.799 -44.213  20.988  1.00  0.81           H  
ATOM   1248 3HZ  LYS A  92     -20.035 -43.086  22.169  1.00  0.81           H  
ATOM   1249  N   PHE A  93     -14.381 -45.703  25.680  1.00  0.76           N  
ATOM   1250  CA  PHE A  93     -13.549 -44.677  26.312  1.00  0.76           C  
ATOM   1251  C   PHE A  93     -13.379 -43.491  25.362  1.00  0.76           C  
ATOM   1252  O   PHE A  93     -13.320 -43.681  24.147  1.00  0.76           O  
ATOM   1253  CB  PHE A  93     -12.180 -45.263  26.621  1.00  0.76           C  
ATOM   1254  CG  PHE A  93     -12.261 -46.514  27.418  1.00  0.76           C  
ATOM   1255  CD1 PHE A  93     -12.306 -47.759  26.787  1.00  0.76           C  
ATOM   1256  CD2 PHE A  93     -12.331 -46.471  28.764  1.00  0.76           C  
ATOM   1257  CE1 PHE A  93     -12.397 -48.912  27.520  1.00  0.76           C  
ATOM   1258  CE2 PHE A  93     -12.422 -47.620  29.511  1.00  0.76           C  
ATOM   1259  CZ  PHE A  93     -12.452 -48.837  28.892  1.00  0.76           C  
ATOM   1260  H   PHE A  93     -14.128 -46.107  24.778  1.00  0.76           H  
ATOM   1261  HA  PHE A  93     -14.026 -44.333  27.232  1.00  0.76           H  
ATOM   1262 1HB  PHE A  93     -11.649 -45.457  25.716  1.00  0.76           H  
ATOM   1263 2HB  PHE A  93     -11.595 -44.540  27.187  1.00  0.76           H  
ATOM   1264  HD1 PHE A  93     -12.270 -47.815  25.707  1.00  0.76           H  
ATOM   1265  HD2 PHE A  93     -12.324 -45.499  29.249  1.00  0.76           H  
ATOM   1266  HE1 PHE A  93     -12.430 -49.879  27.016  1.00  0.76           H  
ATOM   1267  HE2 PHE A  93     -12.478 -47.557  30.595  1.00  0.76           H  
ATOM   1268  HZ  PHE A  93     -12.529 -49.731  29.490  1.00  0.76           H  
ATOM   1269  N   THR A  94     -13.241 -42.281  25.909  1.00  0.72           N  
ATOM   1270  CA  THR A  94     -13.053 -41.078  25.082  1.00  0.72           C  
ATOM   1271  C   THR A  94     -11.780 -40.306  25.436  1.00  0.72           C  
ATOM   1272  O   THR A  94     -11.465 -40.124  26.621  1.00  0.72           O  
ATOM   1273  CB  THR A  94     -14.268 -40.143  25.197  1.00  0.72           C  
ATOM   1274  OG1 THR A  94     -15.453 -40.830  24.765  1.00  0.72           O  
ATOM   1275  CG2 THR A  94     -14.071 -38.918  24.332  1.00  0.72           C  
ATOM   1276  H   THR A  94     -13.293 -42.185  26.916  1.00  0.72           H  
ATOM   1277  HA  THR A  94     -12.969 -41.383  24.039  1.00  0.72           H  
ATOM   1278  HB  THR A  94     -14.394 -39.828  26.234  1.00  0.72           H  
ATOM   1279  HG1 THR A  94     -16.169 -40.195  24.681  1.00  0.72           H  
ATOM   1280 1HG2 THR A  94     -14.938 -38.268  24.422  1.00  0.72           H  
ATOM   1281 2HG2 THR A  94     -13.193 -38.377  24.659  1.00  0.72           H  
ATOM   1282 3HG2 THR A  94     -13.947 -39.218  23.288  1.00  0.72           H  
ATOM   1283  N   GLY A  95     -11.056 -39.864  24.407  1.00  0.69           N  
ATOM   1284  CA  GLY A  95      -9.844 -39.099  24.614  1.00  0.69           C  
ATOM   1285  C   GLY A  95      -9.738 -37.861  23.723  1.00  0.69           C  
ATOM   1286  O   GLY A  95     -10.365 -37.749  22.657  1.00  0.69           O  
ATOM   1287  H   GLY A  95     -11.367 -40.059  23.456  1.00  0.69           H  
ATOM   1288 1HA  GLY A  95      -9.803 -38.788  25.652  1.00  0.69           H  
ATOM   1289 2HA  GLY A  95      -8.977 -39.739  24.448  1.00  0.69           H  
ATOM   1290  N   ASP A  96      -8.916 -36.931  24.181  1.00  0.69           N  
ATOM   1291  CA  ASP A  96      -8.665 -35.696  23.471  1.00  0.69           C  
ATOM   1292  C   ASP A  96      -7.404 -35.837  22.648  1.00  0.69           C  
ATOM   1293  O   ASP A  96      -6.431 -36.451  23.093  1.00  0.69           O  
ATOM   1294  CB  ASP A  96      -8.511 -34.545  24.460  1.00  0.69           C  
ATOM   1295  CG  ASP A  96      -9.792 -34.220  25.231  1.00  0.69           C  
ATOM   1296  OD1 ASP A  96     -10.854 -34.603  24.782  1.00  0.69           O  
ATOM   1297  OD2 ASP A  96      -9.712 -33.608  26.254  1.00  0.69           O  
ATOM   1298  H   ASP A  96      -8.434 -37.121  25.055  1.00  0.69           H  
ATOM   1299  HA  ASP A  96      -9.496 -35.488  22.795  1.00  0.69           H  
ATOM   1300 1HB  ASP A  96      -7.731 -34.785  25.173  1.00  0.69           H  
ATOM   1301 2HB  ASP A  96      -8.196 -33.651  23.916  1.00  0.69           H  
ATOM   1302  N   LEU A  97      -7.407 -35.249  21.463  1.00  0.69           N  
ATOM   1303  CA  LEU A  97      -6.217 -35.255  20.628  1.00  0.69           C  
ATOM   1304  C   LEU A  97      -5.539 -33.906  20.734  1.00  0.69           C  
ATOM   1305  O   LEU A  97      -6.148 -32.862  20.474  1.00  0.69           O  
ATOM   1306  CB  LEU A  97      -6.573 -35.630  19.198  1.00  0.69           C  
ATOM   1307  CG  LEU A  97      -5.465 -35.602  18.182  1.00  0.69           C  
ATOM   1308  CD1 LEU A  97      -4.432 -36.584  18.550  1.00  0.69           C  
ATOM   1309  CD2 LEU A  97      -6.091 -35.947  16.828  1.00  0.69           C  
ATOM   1310  H   LEU A  97      -8.247 -34.758  21.149  1.00  0.69           H  
ATOM   1311  HA  LEU A  97      -5.522 -36.007  21.004  1.00  0.69           H  
ATOM   1312 1HB  LEU A  97      -7.006 -36.624  19.196  1.00  0.69           H  
ATOM   1313 2HB  LEU A  97      -7.320 -34.931  18.857  1.00  0.69           H  
ATOM   1314  HG  LEU A  97      -4.997 -34.620  18.153  1.00  0.69           H  
ATOM   1315 1HD1 LEU A  97      -3.636 -36.583  17.812  1.00  0.69           H  
ATOM   1316 2HD1 LEU A  97      -4.011 -36.339  19.527  1.00  0.69           H  
ATOM   1317 3HD1 LEU A  97      -4.893 -37.548  18.592  1.00  0.69           H  
ATOM   1318 1HD2 LEU A  97      -5.362 -35.932  16.054  1.00  0.69           H  
ATOM   1319 2HD2 LEU A  97      -6.548 -36.937  16.876  1.00  0.69           H  
ATOM   1320 3HD2 LEU A  97      -6.841 -35.227  16.614  1.00  0.69           H  
ATOM   1321  N   GLN A  98      -4.283 -33.929  21.148  1.00  0.70           N  
ATOM   1322  CA  GLN A  98      -3.520 -32.723  21.388  1.00  0.70           C  
ATOM   1323  C   GLN A  98      -2.799 -32.238  20.146  1.00  0.70           C  
ATOM   1324  O   GLN A  98      -2.607 -32.978  19.182  1.00  0.70           O  
ATOM   1325  CB  GLN A  98      -2.517 -32.977  22.505  1.00  0.70           C  
ATOM   1326  CG  GLN A  98      -3.138 -33.374  23.822  1.00  0.70           C  
ATOM   1327  CD  GLN A  98      -3.988 -32.284  24.419  1.00  0.70           C  
ATOM   1328  OE1 GLN A  98      -3.501 -31.178  24.674  1.00  0.70           O  
ATOM   1329  NE2 GLN A  98      -5.258 -32.575  24.661  1.00  0.70           N  
ATOM   1330  H   GLN A  98      -3.828 -34.823  21.348  1.00  0.70           H  
ATOM   1331  HA  GLN A  98      -4.207 -31.940  21.706  1.00  0.70           H  
ATOM   1332 1HB  GLN A  98      -1.846 -33.786  22.206  1.00  0.70           H  
ATOM   1333 2HB  GLN A  98      -1.901 -32.094  22.664  1.00  0.70           H  
ATOM   1334 1HG  GLN A  98      -3.770 -34.246  23.641  1.00  0.70           H  
ATOM   1335 2HG  GLN A  98      -2.342 -33.629  24.523  1.00  0.70           H  
ATOM   1336 1HE2 GLN A  98      -5.864 -31.885  25.062  1.00  0.70           H  
ATOM   1337 2HE2 GLN A  98      -5.613 -33.486  24.445  1.00  0.70           H  
ATOM   1338  N   LEU A  99      -2.349 -30.990  20.197  1.00  0.71           N  
ATOM   1339  CA  LEU A  99      -1.649 -30.363  19.079  1.00  0.71           C  
ATOM   1340  C   LEU A  99      -0.372 -31.117  18.724  1.00  0.71           C  
ATOM   1341  O   LEU A  99       0.028 -31.185  17.562  1.00  0.71           O  
ATOM   1342  CB  LEU A  99      -1.267 -28.930  19.469  1.00  0.71           C  
ATOM   1343  CG  LEU A  99      -2.432 -27.953  19.680  1.00  0.71           C  
ATOM   1344  CD1 LEU A  99      -1.886 -26.630  20.195  1.00  0.71           C  
ATOM   1345  CD2 LEU A  99      -3.177 -27.769  18.390  1.00  0.71           C  
ATOM   1346  H   LEU A  99      -2.533 -30.443  21.026  1.00  0.71           H  
ATOM   1347  HA  LEU A  99      -2.304 -30.351  18.215  1.00  0.71           H  
ATOM   1348 1HB  LEU A  99      -0.689 -28.962  20.390  1.00  0.71           H  
ATOM   1349 2HB  LEU A  99      -0.632 -28.520  18.683  1.00  0.71           H  
ATOM   1350  HG  LEU A  99      -3.110 -28.353  20.434  1.00  0.71           H  
ATOM   1351 1HD1 LEU A  99      -2.711 -25.936  20.360  1.00  0.71           H  
ATOM   1352 2HD1 LEU A  99      -1.358 -26.794  21.134  1.00  0.71           H  
ATOM   1353 3HD1 LEU A  99      -1.200 -26.210  19.461  1.00  0.71           H  
ATOM   1354 1HD2 LEU A  99      -4.008 -27.081  18.543  1.00  0.71           H  
ATOM   1355 2HD2 LEU A  99      -2.506 -27.368  17.632  1.00  0.71           H  
ATOM   1356 3HD2 LEU A  99      -3.555 -28.719  18.074  1.00  0.71           H  
ATOM   1357  N   ASP A 100       0.261 -31.686  19.742  1.00  0.72           N  
ATOM   1358  CA  ASP A 100       1.504 -32.434  19.606  1.00  0.72           C  
ATOM   1359  C   ASP A 100       1.301 -33.909  19.248  1.00  0.72           C  
ATOM   1360  O   ASP A 100       2.260 -34.689  19.249  1.00  0.72           O  
ATOM   1361  CB  ASP A 100       2.320 -32.288  20.892  1.00  0.72           C  
ATOM   1362  CG  ASP A 100       1.678 -32.900  22.165  1.00  0.72           C  
ATOM   1363  OD1 ASP A 100       0.685 -33.603  22.099  1.00  0.72           O  
ATOM   1364  OD2 ASP A 100       2.224 -32.658  23.224  1.00  0.72           O  
ATOM   1365  H   ASP A 100      -0.143 -31.582  20.660  1.00  0.72           H  
ATOM   1366  HA  ASP A 100       2.077 -31.979  18.797  1.00  0.72           H  
ATOM   1367 1HB  ASP A 100       3.293 -32.756  20.745  1.00  0.72           H  
ATOM   1368 2HB  ASP A 100       2.500 -31.227  21.077  1.00  0.72           H  
ATOM   1369  N   GLY A 101       0.054 -34.296  18.978  1.00  0.73           N  
ATOM   1370  CA  GLY A 101      -0.294 -35.656  18.611  1.00  0.73           C  
ATOM   1371  C   GLY A 101      -0.488 -36.588  19.789  1.00  0.73           C  
ATOM   1372  O   GLY A 101      -0.785 -37.757  19.588  1.00  0.73           O  
ATOM   1373  H   GLY A 101      -0.708 -33.621  19.011  1.00  0.73           H  
ATOM   1374 1HA  GLY A 101      -1.229 -35.636  18.060  1.00  0.73           H  
ATOM   1375 2HA  GLY A 101       0.454 -36.058  17.940  1.00  0.73           H  
ATOM   1376  N   ARG A 102      -0.336 -36.114  21.020  1.00  0.73           N  
ATOM   1377  CA  ARG A 102      -0.545 -37.035  22.129  1.00  0.73           C  
ATOM   1378  C   ARG A 102      -2.038 -37.177  22.412  1.00  0.73           C  
ATOM   1379  O   ARG A 102      -2.851 -36.319  22.039  1.00  0.73           O  
ATOM   1380  CB  ARG A 102       0.224 -36.632  23.379  1.00  0.73           C  
ATOM   1381  CG  ARG A 102       1.751 -36.714  23.228  1.00  0.73           C  
ATOM   1382  CD  ARG A 102       2.488 -36.394  24.504  1.00  0.73           C  
ATOM   1383  NE  ARG A 102       2.389 -34.991  24.874  1.00  0.73           N  
ATOM   1384  CZ  ARG A 102       2.650 -34.467  26.074  1.00  0.73           C  
ATOM   1385  NH1 ARG A 102       3.016 -35.215  27.099  1.00  0.73           N  
ATOM   1386  NH2 ARG A 102       2.527 -33.170  26.181  1.00  0.73           N  
ATOM   1387  H   ARG A 102      -0.055 -35.141  21.207  1.00  0.73           H  
ATOM   1388  HA  ARG A 102      -0.167 -38.017  21.840  1.00  0.73           H  
ATOM   1389 1HB  ARG A 102      -0.031 -35.608  23.657  1.00  0.73           H  
ATOM   1390 2HB  ARG A 102      -0.064 -37.282  24.196  1.00  0.73           H  
ATOM   1391 1HG  ARG A 102       2.025 -37.711  22.908  1.00  0.73           H  
ATOM   1392 2HG  ARG A 102       2.062 -35.993  22.469  1.00  0.73           H  
ATOM   1393 1HD  ARG A 102       2.096 -36.994  25.309  1.00  0.73           H  
ATOM   1394 2HD  ARG A 102       3.541 -36.631  24.366  1.00  0.73           H  
ATOM   1395  HE  ARG A 102       2.133 -34.305  24.147  1.00  0.73           H  
ATOM   1396 1HH1 ARG A 102       3.105 -36.215  26.986  1.00  0.73           H  
ATOM   1397 2HH1 ARG A 102       3.207 -34.786  27.993  1.00  0.73           H  
ATOM   1398 1HH2 ARG A 102       2.256 -32.659  25.322  1.00  0.73           H  
ATOM   1399 2HH2 ARG A 102       2.708 -32.697  27.050  1.00  0.73           H  
ATOM   1400  N   ILE A 103      -2.405 -38.280  23.052  1.00  0.75           N  
ATOM   1401  CA  ILE A 103      -3.800 -38.529  23.388  1.00  0.75           C  
ATOM   1402  C   ILE A 103      -4.020 -38.470  24.874  1.00  0.75           C  
ATOM   1403  O   ILE A 103      -3.260 -39.058  25.641  1.00  0.75           O  
ATOM   1404  CB  ILE A 103      -4.275 -39.898  22.928  1.00  0.75           C  
ATOM   1405  CG1 ILE A 103      -4.138 -40.023  21.503  1.00  0.75           C  
ATOM   1406  CG2 ILE A 103      -5.748 -40.138  23.345  1.00  0.75           C  
ATOM   1407  CD1 ILE A 103      -4.425 -41.396  21.087  1.00  0.75           C  
ATOM   1408  H   ILE A 103      -1.690 -38.952  23.325  1.00  0.75           H  
ATOM   1409  HA  ILE A 103      -4.414 -37.769  22.913  1.00  0.75           H  
ATOM   1410  HB  ILE A 103      -3.649 -40.665  23.376  1.00  0.75           H  
ATOM   1411 1HG1 ILE A 103      -4.789 -39.324  21.015  1.00  0.75           H  
ATOM   1412 2HG1 ILE A 103      -3.114 -39.787  21.218  1.00  0.75           H  
ATOM   1413 1HG2 ILE A 103      -6.050 -41.109  23.010  1.00  0.75           H  
ATOM   1414 2HG2 ILE A 103      -5.852 -40.095  24.424  1.00  0.75           H  
ATOM   1415 3HG2 ILE A 103      -6.390 -39.379  22.888  1.00  0.75           H  
ATOM   1416 1HD1 ILE A 103      -4.308 -41.479  20.040  1.00  0.75           H  
ATOM   1417 2HD1 ILE A 103      -3.735 -42.063  21.595  1.00  0.75           H  
ATOM   1418 3HD1 ILE A 103      -5.441 -41.654  21.359  1.00  0.75           H  
ATOM   1419  N   VAL A 104      -5.043 -37.752  25.294  1.00  0.77           N  
ATOM   1420  CA  VAL A 104      -5.300 -37.675  26.716  1.00  0.77           C  
ATOM   1421  C   VAL A 104      -6.624 -38.367  27.017  1.00  0.77           C  
ATOM   1422  O   VAL A 104      -7.643 -38.073  26.399  1.00  0.77           O  
ATOM   1423  CB  VAL A 104      -5.343 -36.216  27.159  1.00  0.77           C  
ATOM   1424  CG1 VAL A 104      -5.561 -36.152  28.673  1.00  0.77           C  
ATOM   1425  CG2 VAL A 104      -4.084 -35.519  26.674  1.00  0.77           C  
ATOM   1426  H   VAL A 104      -5.633 -37.272  24.613  1.00  0.77           H  
ATOM   1427  HA  VAL A 104      -4.509 -38.185  27.262  1.00  0.77           H  
ATOM   1428  HB  VAL A 104      -6.202 -35.729  26.709  1.00  0.77           H  
ATOM   1429 1HG1 VAL A 104      -5.616 -35.114  28.991  1.00  0.77           H  
ATOM   1430 2HG1 VAL A 104      -6.491 -36.658  28.934  1.00  0.77           H  
ATOM   1431 3HG1 VAL A 104      -4.727 -36.646  29.182  1.00  0.77           H  
ATOM   1432 1HG2 VAL A 104      -4.107 -34.471  26.965  1.00  0.77           H  
ATOM   1433 2HG2 VAL A 104      -3.227 -35.987  27.087  1.00  0.77           H  
ATOM   1434 3HG2 VAL A 104      -4.037 -35.592  25.593  1.00  0.77           H  
ATOM   1435  N   TRP A 105      -6.622 -39.293  27.963  1.00  0.80           N  
ATOM   1436  CA  TRP A 105      -7.840 -40.029  28.308  1.00  0.80           C  
ATOM   1437  C   TRP A 105      -8.686 -39.171  29.254  1.00  0.80           C  
ATOM   1438  O   TRP A 105      -8.277 -38.876  30.383  1.00  0.80           O  
ATOM   1439  CB  TRP A 105      -7.471 -41.356  28.956  1.00  0.80           C  
ATOM   1440  CG  TRP A 105      -8.627 -42.267  29.308  1.00  0.80           C  
ATOM   1441  CD1 TRP A 105      -9.959 -42.082  29.076  1.00  0.80           C  
ATOM   1442  CD2 TRP A 105      -8.527 -43.501  30.041  1.00  0.80           C  
ATOM   1443  NE1 TRP A 105     -10.676 -43.106  29.616  1.00  0.80           N  
ATOM   1444  CE2 TRP A 105      -9.822 -43.976  30.216  1.00  0.80           C  
ATOM   1445  CE3 TRP A 105      -7.462 -44.222  30.577  1.00  0.80           C  
ATOM   1446  CZ2 TRP A 105     -10.084 -45.128  30.912  1.00  0.80           C  
ATOM   1447  CZ3 TRP A 105      -7.747 -45.386  31.269  1.00  0.80           C  
ATOM   1448  CH2 TRP A 105      -9.027 -45.818  31.426  1.00  0.80           C  
ATOM   1449  H   TRP A 105      -5.744 -39.501  28.448  1.00  0.80           H  
ATOM   1450  HA  TRP A 105      -8.412 -40.224  27.398  1.00  0.80           H  
ATOM   1451 1HB  TRP A 105      -6.835 -41.897  28.268  1.00  0.80           H  
ATOM   1452 2HB  TRP A 105      -6.880 -41.167  29.851  1.00  0.80           H  
ATOM   1453  HD1 TRP A 105     -10.396 -41.249  28.556  1.00  0.80           H  
ATOM   1454  HE1 TRP A 105     -11.711 -43.212  29.622  1.00  0.80           H  
ATOM   1455  HE3 TRP A 105      -6.434 -43.871  30.465  1.00  0.80           H  
ATOM   1456  HZ2 TRP A 105     -11.093 -45.488  31.069  1.00  0.80           H  
ATOM   1457  HZ3 TRP A 105      -6.931 -45.943  31.699  1.00  0.80           H  
ATOM   1458  HH2 TRP A 105      -9.223 -46.726  31.983  1.00  0.80           H  
ATOM   1459  N   GLN A 106      -9.876 -38.767  28.806  1.00  0.83           N  
ATOM   1460  CA  GLN A 106     -10.704 -37.815  29.550  1.00  0.83           C  
ATOM   1461  C   GLN A 106     -11.103 -38.265  30.958  1.00  0.83           C  
ATOM   1462  O   GLN A 106     -11.370 -37.431  31.821  1.00  0.83           O  
ATOM   1463  CB  GLN A 106     -12.003 -37.513  28.787  1.00  0.83           C  
ATOM   1464  CG  GLN A 106     -11.855 -36.716  27.494  1.00  0.83           C  
ATOM   1465  CD  GLN A 106     -13.216 -36.411  26.852  1.00  0.83           C  
ATOM   1466  OE1 GLN A 106     -14.226 -37.068  27.147  1.00  0.83           O  
ATOM   1467  NE2 GLN A 106     -13.250 -35.417  25.979  1.00  0.83           N  
ATOM   1468  H   GLN A 106     -10.219 -39.101  27.901  1.00  0.83           H  
ATOM   1469  HA  GLN A 106     -10.137 -36.889  29.647  1.00  0.83           H  
ATOM   1470 1HB  GLN A 106     -12.484 -38.460  28.527  1.00  0.83           H  
ATOM   1471 2HB  GLN A 106     -12.685 -36.974  29.441  1.00  0.83           H  
ATOM   1472 1HG  GLN A 106     -11.355 -35.767  27.703  1.00  0.83           H  
ATOM   1473 2HG  GLN A 106     -11.268 -37.288  26.782  1.00  0.83           H  
ATOM   1474 1HE2 GLN A 106     -14.104 -35.160  25.538  1.00  0.83           H  
ATOM   1475 2HE2 GLN A 106     -12.381 -34.917  25.744  1.00  0.83           H  
ATOM   1476  N   GLU A 107     -11.164 -39.570  31.191  1.00  0.84           N  
ATOM   1477  CA  GLU A 107     -11.594 -40.096  32.480  1.00  0.84           C  
ATOM   1478  C   GLU A 107     -10.470 -40.219  33.511  1.00  0.84           C  
ATOM   1479  O   GLU A 107     -10.747 -40.476  34.685  1.00  0.84           O  
ATOM   1480  CB  GLU A 107     -12.228 -41.469  32.284  1.00  0.84           C  
ATOM   1481  CG  GLU A 107     -13.489 -41.457  31.421  1.00  0.84           C  
ATOM   1482  CD  GLU A 107     -14.043 -42.830  31.146  1.00  0.84           C  
ATOM   1483  OE1 GLU A 107     -13.482 -43.523  30.318  1.00  0.84           O  
ATOM   1484  OE2 GLU A 107     -15.019 -43.191  31.759  1.00  0.84           O  
ATOM   1485  H   GLU A 107     -10.914 -40.209  30.454  1.00  0.84           H  
ATOM   1486  HA  GLU A 107     -12.347 -39.419  32.885  1.00  0.84           H  
ATOM   1487 1HB  GLU A 107     -11.506 -42.142  31.874  1.00  0.84           H  
ATOM   1488 2HB  GLU A 107     -12.510 -41.868  33.257  1.00  0.84           H  
ATOM   1489 1HG  GLU A 107     -14.251 -40.864  31.924  1.00  0.84           H  
ATOM   1490 2HG  GLU A 107     -13.254 -40.969  30.473  1.00  0.84           H  
ATOM   1491  N   THR A 108      -9.203 -40.110  33.082  1.00  0.84           N  
ATOM   1492  CA  THR A 108      -8.101 -40.282  34.036  1.00  0.84           C  
ATOM   1493  C   THR A 108      -7.057 -39.169  33.980  1.00  0.84           C  
ATOM   1494  O   THR A 108      -6.325 -38.947  34.944  1.00  0.84           O  
ATOM   1495  CB  THR A 108      -7.352 -41.606  33.800  1.00  0.84           C  
ATOM   1496  OG1 THR A 108      -6.718 -41.564  32.514  1.00  0.84           O  
ATOM   1497  CG2 THR A 108      -8.314 -42.787  33.843  1.00  0.84           C  
ATOM   1498  H   THR A 108      -9.016 -39.866  32.113  1.00  0.84           H  
ATOM   1499  HA  THR A 108      -8.515 -40.292  35.043  1.00  0.84           H  
ATOM   1500  HB  THR A 108      -6.592 -41.727  34.570  1.00  0.84           H  
ATOM   1501  HG1 THR A 108      -7.395 -41.667  31.834  1.00  0.84           H  
ATOM   1502 1HG2 THR A 108      -7.763 -43.708  33.679  1.00  0.84           H  
ATOM   1503 2HG2 THR A 108      -8.800 -42.825  34.817  1.00  0.84           H  
ATOM   1504 3HG2 THR A 108      -9.069 -42.680  33.066  1.00  0.84           H  
ATOM   1505  N   GLY A 109      -6.954 -38.501  32.834  1.00  0.83           N  
ATOM   1506  CA  GLY A 109      -5.921 -37.509  32.583  1.00  0.83           C  
ATOM   1507  C   GLY A 109      -4.614 -38.137  32.076  1.00  0.83           C  
ATOM   1508  O   GLY A 109      -3.645 -37.423  31.809  1.00  0.83           O  
ATOM   1509  H   GLY A 109      -7.584 -38.702  32.070  1.00  0.83           H  
ATOM   1510 1HA  GLY A 109      -6.290 -36.799  31.843  1.00  0.83           H  
ATOM   1511 2HA  GLY A 109      -5.729 -36.947  33.495  1.00  0.83           H  
ATOM   1512  N   GLN A 110      -4.571 -39.470  31.949  1.00  0.82           N  
ATOM   1513  CA  GLN A 110      -3.355 -40.127  31.485  1.00  0.82           C  
ATOM   1514  C   GLN A 110      -3.082 -39.780  30.036  1.00  0.82           C  
ATOM   1515  O   GLN A 110      -3.981 -39.818  29.185  1.00  0.82           O  
ATOM   1516  CB  GLN A 110      -3.396 -41.643  31.675  1.00  0.82           C  
ATOM   1517  CG  GLN A 110      -2.111 -42.367  31.185  1.00  0.82           C  
ATOM   1518  CD  GLN A 110      -0.878 -42.072  32.025  1.00  0.82           C  
ATOM   1519  OE1 GLN A 110      -0.899 -42.242  33.252  1.00  0.82           O  
ATOM   1520  NE2 GLN A 110       0.212 -41.624  31.378  1.00  0.82           N  
ATOM   1521  H   GLN A 110      -5.379 -40.044  32.183  1.00  0.82           H  
ATOM   1522  HA  GLN A 110      -2.519 -39.750  32.074  1.00  0.82           H  
ATOM   1523 1HB  GLN A 110      -3.541 -41.874  32.730  1.00  0.82           H  
ATOM   1524 2HB  GLN A 110      -4.250 -42.053  31.134  1.00  0.82           H  
ATOM   1525 1HG  GLN A 110      -2.286 -43.438  31.241  1.00  0.82           H  
ATOM   1526 2HG  GLN A 110      -1.892 -42.084  30.157  1.00  0.82           H  
ATOM   1527 1HE2 GLN A 110       1.047 -41.420  31.889  1.00  0.82           H  
ATOM   1528 2HE2 GLN A 110       0.207 -41.485  30.354  1.00  0.82           H  
ATOM   1529  N   VAL A 111      -1.841 -39.401  29.773  1.00  0.83           N  
ATOM   1530  CA  VAL A 111      -1.425 -39.022  28.440  1.00  0.83           C  
ATOM   1531  C   VAL A 111      -0.666 -40.180  27.775  1.00  0.83           C  
ATOM   1532  O   VAL A 111       0.167 -40.842  28.412  1.00  0.83           O  
ATOM   1533  CB  VAL A 111      -0.537 -37.773  28.505  1.00  0.83           C  
ATOM   1534  CG1 VAL A 111      -0.161 -37.349  27.094  1.00  0.83           C  
ATOM   1535  CG2 VAL A 111      -1.249 -36.688  29.308  1.00  0.83           C  
ATOM   1536  H   VAL A 111      -1.169 -39.373  30.527  1.00  0.83           H  
ATOM   1537  HA  VAL A 111      -2.306 -38.792  27.851  1.00  0.83           H  
ATOM   1538  HB  VAL A 111       0.393 -38.020  29.012  1.00  0.83           H  
ATOM   1539 1HG1 VAL A 111       0.477 -36.480  27.141  1.00  0.83           H  
ATOM   1540 2HG1 VAL A 111       0.365 -38.157  26.594  1.00  0.83           H  
ATOM   1541 3HG1 VAL A 111      -1.067 -37.105  26.536  1.00  0.83           H  
ATOM   1542 1HG2 VAL A 111      -0.616 -35.806  29.375  1.00  0.83           H  
ATOM   1543 2HG2 VAL A 111      -2.170 -36.428  28.852  1.00  0.83           H  
ATOM   1544 3HG2 VAL A 111      -1.454 -37.059  30.314  1.00  0.83           H  
ATOM   1545  N   PHE A 112      -1.004 -40.457  26.515  1.00  0.86           N  
ATOM   1546  CA  PHE A 112      -0.396 -41.530  25.736  1.00  0.86           C  
ATOM   1547  C   PHE A 112       0.224 -40.974  24.455  1.00  0.86           C  
ATOM   1548  O   PHE A 112      -0.257 -39.988  23.900  1.00  0.86           O  
ATOM   1549  CB  PHE A 112      -1.469 -42.540  25.366  1.00  0.86           C  
ATOM   1550  CG  PHE A 112      -2.141 -43.134  26.533  1.00  0.86           C  
ATOM   1551  CD1 PHE A 112      -3.243 -42.499  27.085  1.00  0.86           C  
ATOM   1552  CD2 PHE A 112      -1.695 -44.306  27.097  1.00  0.86           C  
ATOM   1553  CE1 PHE A 112      -3.880 -43.029  28.169  1.00  0.86           C  
ATOM   1554  CE2 PHE A 112      -2.336 -44.838  28.183  1.00  0.86           C  
ATOM   1555  CZ  PHE A 112      -3.436 -44.197  28.717  1.00  0.86           C  
ATOM   1556  H   PHE A 112      -1.732 -39.894  26.087  1.00  0.86           H  
ATOM   1557  HA  PHE A 112       0.382 -42.007  26.332  1.00  0.86           H  
ATOM   1558 1HB  PHE A 112      -2.226 -42.053  24.755  1.00  0.86           H  
ATOM   1559 2HB  PHE A 112      -1.038 -43.343  24.771  1.00  0.86           H  
ATOM   1560  HD1 PHE A 112      -3.600 -41.559  26.647  1.00  0.86           H  
ATOM   1561  HD2 PHE A 112      -0.828 -44.810  26.670  1.00  0.86           H  
ATOM   1562  HE1 PHE A 112      -4.732 -42.521  28.595  1.00  0.86           H  
ATOM   1563  HE2 PHE A 112      -1.975 -45.762  28.621  1.00  0.86           H  
ATOM   1564  HZ  PHE A 112      -3.945 -44.609  29.576  1.00  0.86           H  
ATOM   1565  N   ASN A 113       1.268 -41.622  23.937  1.00  0.90           N  
ATOM   1566  CA  ASN A 113       1.882 -41.123  22.699  1.00  0.90           C  
ATOM   1567  C   ASN A 113       1.300 -41.730  21.418  1.00  0.90           C  
ATOM   1568  O   ASN A 113       1.727 -41.385  20.313  1.00  0.90           O  
ATOM   1569  CB  ASN A 113       3.376 -41.364  22.732  1.00  0.90           C  
ATOM   1570  CG  ASN A 113       4.092 -40.528  23.761  1.00  0.90           C  
ATOM   1571  OD1 ASN A 113       3.742 -39.372  24.012  1.00  0.90           O  
ATOM   1572  ND2 ASN A 113       5.096 -41.102  24.370  1.00  0.90           N  
ATOM   1573  H   ASN A 113       1.651 -42.435  24.400  1.00  0.90           H  
ATOM   1574  HA  ASN A 113       1.710 -40.050  22.643  1.00  0.90           H  
ATOM   1575 1HB  ASN A 113       3.567 -42.418  22.938  1.00  0.90           H  
ATOM   1576 2HB  ASN A 113       3.796 -41.144  21.750  1.00  0.90           H  
ATOM   1577 1HD2 ASN A 113       5.612 -40.603  25.066  1.00  0.90           H  
ATOM   1578 2HD2 ASN A 113       5.349 -42.041  24.139  1.00  0.90           H  
ATOM   1579  N   SER A 114       0.332 -42.629  21.557  1.00  0.94           N  
ATOM   1580  CA  SER A 114      -0.294 -43.228  20.386  1.00  0.94           C  
ATOM   1581  C   SER A 114      -1.649 -43.856  20.751  1.00  0.94           C  
ATOM   1582  O   SER A 114      -1.807 -44.303  21.891  1.00  0.94           O  
ATOM   1583  CB  SER A 114       0.629 -44.293  19.800  1.00  0.94           C  
ATOM   1584  OG  SER A 114       0.772 -45.406  20.676  1.00  0.94           O  
ATOM   1585  H   SER A 114       0.022 -42.871  22.484  1.00  0.94           H  
ATOM   1586  HA  SER A 114      -0.403 -42.428  19.668  1.00  0.94           H  
ATOM   1587 1HB  SER A 114       0.257 -44.633  18.842  1.00  0.94           H  
ATOM   1588 2HB  SER A 114       1.609 -43.856  19.619  1.00  0.94           H  
ATOM   1589  HG  SER A 114       1.576 -45.860  20.385  1.00  0.94           H  
ATOM   1590  N   PRO A 115      -2.612 -43.996  19.795  1.00  0.98           N  
ATOM   1591  CA  PRO A 115      -3.893 -44.672  19.947  1.00  0.98           C  
ATOM   1592  C   PRO A 115      -3.696 -46.133  20.286  1.00  0.98           C  
ATOM   1593  O   PRO A 115      -4.561 -46.775  20.876  1.00  0.98           O  
ATOM   1594  CB  PRO A 115      -4.511 -44.543  18.559  1.00  0.98           C  
ATOM   1595  CG  PRO A 115      -3.816 -43.419  17.904  1.00  0.98           C  
ATOM   1596  CD  PRO A 115      -2.412 -43.466  18.449  1.00  0.98           C  
ATOM   1597  HA  PRO A 115      -4.503 -44.173  20.707  1.00  0.98           H  
ATOM   1598 1HB  PRO A 115      -4.452 -45.483  18.027  1.00  0.98           H  
ATOM   1599 2HB  PRO A 115      -5.566 -44.333  18.670  1.00  0.98           H  
ATOM   1600 1HG  PRO A 115      -3.807 -43.572  16.819  1.00  0.98           H  
ATOM   1601 2HG  PRO A 115      -4.362 -42.493  18.071  1.00  0.98           H  
ATOM   1602 1HD  PRO A 115      -1.798 -44.141  17.846  1.00  0.98           H  
ATOM   1603 2HD  PRO A 115      -2.035 -42.490  18.465  1.00  0.98           H  
ATOM   1604  N   SER A 116      -2.527 -46.660  19.932  1.00  0.99           N  
ATOM   1605  CA  SER A 116      -2.218 -48.039  20.207  1.00  0.99           C  
ATOM   1606  C   SER A 116      -1.939 -48.176  21.691  1.00  0.99           C  
ATOM   1607  O   SER A 116      -2.499 -49.053  22.348  1.00  0.99           O  
ATOM   1608  CB  SER A 116      -1.053 -48.513  19.363  1.00  0.99           C  
ATOM   1609  OG  SER A 116      -0.746 -49.859  19.635  1.00  0.99           O  
ATOM   1610  H   SER A 116      -1.839 -46.097  19.456  1.00  0.99           H  
ATOM   1611  HA  SER A 116      -3.086 -48.642  19.961  1.00  0.99           H  
ATOM   1612 1HB  SER A 116      -1.306 -48.407  18.315  1.00  0.99           H  
ATOM   1613 2HB  SER A 116      -0.182 -47.888  19.555  1.00  0.99           H  
ATOM   1614  HG  SER A 116      -0.343 -49.866  20.511  1.00  0.99           H  
ATOM   1615  N   ALA A 117      -1.064 -47.313  22.231  1.00  0.98           N  
ATOM   1616  CA  ALA A 117      -0.761 -47.359  23.664  1.00  0.98           C  
ATOM   1617  C   ALA A 117      -2.015 -47.074  24.492  1.00  0.98           C  
ATOM   1618  O   ALA A 117      -2.250 -47.702  25.530  1.00  0.98           O  
ATOM   1619  CB  ALA A 117       0.326 -46.360  24.008  1.00  0.98           C  
ATOM   1620  H   ALA A 117      -0.611 -46.604  21.652  1.00  0.98           H  
ATOM   1621  HA  ALA A 117      -0.414 -48.362  23.906  1.00  0.98           H  
ATOM   1622 1HB  ALA A 117       0.552 -46.417  25.070  1.00  0.98           H  
ATOM   1623 2HB  ALA A 117       1.221 -46.581  23.431  1.00  0.98           H  
ATOM   1624 3HB  ALA A 117      -0.024 -45.359  23.762  1.00  0.98           H  
ATOM   1625  N   TRP A 118      -2.854 -46.156  24.005  1.00  0.96           N  
ATOM   1626  CA  TRP A 118      -4.075 -45.806  24.718  1.00  0.96           C  
ATOM   1627  C   TRP A 118      -5.006 -46.999  24.756  1.00  0.96           C  
ATOM   1628  O   TRP A 118      -5.491 -47.407  25.821  1.00  0.96           O  
ATOM   1629  CB  TRP A 118      -4.775 -44.647  24.025  1.00  0.96           C  
ATOM   1630  CG  TRP A 118      -6.020 -44.221  24.693  1.00  0.96           C  
ATOM   1631  CD1 TRP A 118      -6.299 -44.287  26.020  1.00  0.96           C  
ATOM   1632  CD2 TRP A 118      -7.198 -43.688  24.066  1.00  0.96           C  
ATOM   1633  NE1 TRP A 118      -7.555 -43.816  26.262  1.00  0.96           N  
ATOM   1634  CE2 TRP A 118      -8.122 -43.446  25.087  1.00  0.96           C  
ATOM   1635  CE3 TRP A 118      -7.550 -43.411  22.735  1.00  0.96           C  
ATOM   1636  CZ2 TRP A 118      -9.366 -42.939  24.830  1.00  0.96           C  
ATOM   1637  CZ3 TRP A 118      -8.804 -42.905  22.488  1.00  0.96           C  
ATOM   1638  CH2 TRP A 118      -9.681 -42.677  23.506  1.00  0.96           C  
ATOM   1639  H   TRP A 118      -2.612 -45.653  23.150  1.00  0.96           H  
ATOM   1640  HA  TRP A 118      -3.829 -45.529  25.737  1.00  0.96           H  
ATOM   1641 1HB  TRP A 118      -4.099 -43.792  23.970  1.00  0.96           H  
ATOM   1642 2HB  TRP A 118      -5.017 -44.932  23.004  1.00  0.96           H  
ATOM   1643  HD1 TRP A 118      -5.623 -44.665  26.777  1.00  0.96           H  
ATOM   1644  HE1 TRP A 118      -8.003 -43.763  27.169  1.00  0.96           H  
ATOM   1645  HE3 TRP A 118      -6.850 -43.602  21.921  1.00  0.96           H  
ATOM   1646  HZ2 TRP A 118     -10.092 -42.754  25.622  1.00  0.96           H  
ATOM   1647  HZ3 TRP A 118      -9.083 -42.705  21.472  1.00  0.96           H  
ATOM   1648  HH2 TRP A 118     -10.653 -42.285  23.278  1.00  0.96           H  
ATOM   1649  N   ALA A 119      -5.260 -47.573  23.583  1.00  0.93           N  
ATOM   1650  CA  ALA A 119      -6.119 -48.726  23.481  1.00  0.93           C  
ATOM   1651  C   ALA A 119      -5.568 -49.906  24.243  1.00  0.93           C  
ATOM   1652  O   ALA A 119      -6.323 -50.596  24.918  1.00  0.93           O  
ATOM   1653  CB  ALA A 119      -6.305 -49.082  22.038  1.00  0.93           C  
ATOM   1654  H   ALA A 119      -4.853 -47.209  22.723  1.00  0.93           H  
ATOM   1655  HA  ALA A 119      -7.068 -48.485  23.916  1.00  0.93           H  
ATOM   1656 1HB  ALA A 119      -6.963 -49.936  21.953  1.00  0.93           H  
ATOM   1657 2HB  ALA A 119      -6.731 -48.240  21.511  1.00  0.93           H  
ATOM   1658 3HB  ALA A 119      -5.345 -49.310  21.628  1.00  0.93           H  
ATOM   1659  N   THR A 120      -4.256 -50.123  24.201  1.00  0.90           N  
ATOM   1660  CA  THR A 120      -3.680 -51.268  24.883  1.00  0.90           C  
ATOM   1661  C   THR A 120      -3.916 -51.141  26.370  1.00  0.90           C  
ATOM   1662  O   THR A 120      -4.311 -52.102  27.029  1.00  0.90           O  
ATOM   1663  CB  THR A 120      -2.181 -51.405  24.612  1.00  0.90           C  
ATOM   1664  OG1 THR A 120      -1.963 -51.567  23.204  1.00  0.90           O  
ATOM   1665  CG2 THR A 120      -1.657 -52.619  25.354  1.00  0.90           C  
ATOM   1666  H   THR A 120      -3.650 -49.522  23.651  1.00  0.90           H  
ATOM   1667  HA  THR A 120      -4.182 -52.170  24.531  1.00  0.90           H  
ATOM   1668  HB  THR A 120      -1.662 -50.506  24.950  1.00  0.90           H  
ATOM   1669  HG1 THR A 120      -2.227 -50.731  22.754  1.00  0.90           H  
ATOM   1670 1HG2 THR A 120      -0.591 -52.730  25.169  1.00  0.90           H  
ATOM   1671 2HG2 THR A 120      -1.835 -52.476  26.416  1.00  0.90           H  
ATOM   1672 3HG2 THR A 120      -2.186 -53.502  25.013  1.00  0.90           H  
ATOM   1673  N   HIS A 121      -3.691 -49.938  26.897  1.00  0.88           N  
ATOM   1674  CA  HIS A 121      -3.896 -49.669  28.305  1.00  0.88           C  
ATOM   1675  C   HIS A 121      -5.349 -49.955  28.664  1.00  0.88           C  
ATOM   1676  O   HIS A 121      -5.632 -50.667  29.632  1.00  0.88           O  
ATOM   1677  CB  HIS A 121      -3.534 -48.217  28.607  1.00  0.88           C  
ATOM   1678  CG  HIS A 121      -3.665 -47.814  30.022  1.00  0.88           C  
ATOM   1679  ND1 HIS A 121      -2.759 -48.185  30.998  1.00  0.88           N  
ATOM   1680  CD2 HIS A 121      -4.580 -47.054  30.629  1.00  0.88           C  
ATOM   1681  CE1 HIS A 121      -3.126 -47.661  32.152  1.00  0.88           C  
ATOM   1682  NE2 HIS A 121      -4.225 -46.963  31.958  1.00  0.88           N  
ATOM   1683  H   HIS A 121      -3.348 -49.181  26.303  1.00  0.88           H  
ATOM   1684  HA  HIS A 121      -3.262 -50.317  28.905  1.00  0.88           H  
ATOM   1685 1HB  HIS A 121      -2.505 -48.042  28.295  1.00  0.88           H  
ATOM   1686 2HB  HIS A 121      -4.161 -47.557  28.009  1.00  0.88           H  
ATOM   1687  HD2 HIS A 121      -5.431 -46.597  30.134  1.00  0.88           H  
ATOM   1688  HE1 HIS A 121      -2.606 -47.781  33.102  1.00  0.88           H  
ATOM   1689  HE2 HIS A 121      -4.726 -46.449  32.669  1.00  0.88           H  
ATOM   1690  N   CYS A 122      -6.280 -49.417  27.877  1.00  0.86           N  
ATOM   1691  CA  CYS A 122      -7.681 -49.643  28.167  1.00  0.86           C  
ATOM   1692  C   CYS A 122      -8.023 -51.135  28.079  1.00  0.86           C  
ATOM   1693  O   CYS A 122      -8.783 -51.644  28.905  1.00  0.86           O  
ATOM   1694  CB  CYS A 122      -8.544 -48.829  27.222  1.00  0.86           C  
ATOM   1695  SG  CYS A 122      -8.439 -47.035  27.540  1.00  0.86           S  
ATOM   1696  H   CYS A 122      -6.009 -48.835  27.082  1.00  0.86           H  
ATOM   1697  HA  CYS A 122      -7.881 -49.301  29.179  1.00  0.86           H  
ATOM   1698 1HB  CYS A 122      -8.231 -49.016  26.197  1.00  0.86           H  
ATOM   1699 2HB  CYS A 122      -9.573 -49.135  27.315  1.00  0.86           H  
ATOM   1700  HG  CYS A 122      -7.208 -46.894  26.998  1.00  0.86           H  
ATOM   1701  N   LYS A 123      -7.438 -51.863  27.115  1.00  0.85           N  
ATOM   1702  CA  LYS A 123      -7.739 -53.285  27.017  1.00  0.85           C  
ATOM   1703  C   LYS A 123      -7.244 -53.999  28.259  1.00  0.85           C  
ATOM   1704  O   LYS A 123      -7.941 -54.859  28.788  1.00  0.85           O  
ATOM   1705  CB  LYS A 123      -7.099 -53.950  25.794  1.00  0.85           C  
ATOM   1706  CG  LYS A 123      -7.673 -53.555  24.448  1.00  0.85           C  
ATOM   1707  CD  LYS A 123      -7.010 -54.332  23.359  1.00  0.85           C  
ATOM   1708  CE  LYS A 123      -7.462 -53.896  21.996  1.00  0.85           C  
ATOM   1709  NZ  LYS A 123      -6.811 -54.709  20.961  1.00  0.85           N  
ATOM   1710  H   LYS A 123      -6.821 -51.426  26.441  1.00  0.85           H  
ATOM   1711  HA  LYS A 123      -8.814 -53.408  26.960  1.00  0.85           H  
ATOM   1712 1HB  LYS A 123      -6.034 -53.711  25.775  1.00  0.85           H  
ATOM   1713 2HB  LYS A 123      -7.185 -55.034  25.888  1.00  0.85           H  
ATOM   1714 1HG  LYS A 123      -8.710 -53.735  24.425  1.00  0.85           H  
ATOM   1715 2HG  LYS A 123      -7.522 -52.514  24.265  1.00  0.85           H  
ATOM   1716 1HD  LYS A 123      -5.925 -54.205  23.427  1.00  0.85           H  
ATOM   1717 2HD  LYS A 123      -7.237 -55.391  23.483  1.00  0.85           H  
ATOM   1718 1HE  LYS A 123      -8.541 -53.987  21.903  1.00  0.85           H  
ATOM   1719 2HE  LYS A 123      -7.181 -52.851  21.852  1.00  0.85           H  
ATOM   1720 1HZ  LYS A 123      -7.093 -54.395  20.043  1.00  0.85           H  
ATOM   1721 2HZ  LYS A 123      -5.790 -54.614  21.082  1.00  0.85           H  
ATOM   1722 3HZ  LYS A 123      -7.060 -55.674  21.080  1.00  0.85           H  
ATOM   1723  N   LYS A 124      -6.077 -53.605  28.781  1.00  0.85           N  
ATOM   1724  CA  LYS A 124      -5.554 -54.235  29.988  1.00  0.85           C  
ATOM   1725  C   LYS A 124      -6.497 -54.032  31.164  1.00  0.85           C  
ATOM   1726  O   LYS A 124      -6.629 -54.904  32.018  1.00  0.85           O  
ATOM   1727  CB  LYS A 124      -4.178 -53.680  30.372  1.00  0.85           C  
ATOM   1728  CG  LYS A 124      -3.002 -54.083  29.484  1.00  0.85           C  
ATOM   1729  CD  LYS A 124      -1.723 -53.399  29.983  1.00  0.85           C  
ATOM   1730  CE  LYS A 124      -0.499 -53.776  29.172  1.00  0.85           C  
ATOM   1731  NZ  LYS A 124       0.717 -53.041  29.639  1.00  0.85           N  
ATOM   1732  H   LYS A 124      -5.526 -52.889  28.305  1.00  0.85           H  
ATOM   1733  HA  LYS A 124      -5.466 -55.304  29.799  1.00  0.85           H  
ATOM   1734 1HB  LYS A 124      -4.221 -52.593  30.370  1.00  0.85           H  
ATOM   1735 2HB  LYS A 124      -3.944 -53.987  31.389  1.00  0.85           H  
ATOM   1736 1HG  LYS A 124      -2.873 -55.165  29.513  1.00  0.85           H  
ATOM   1737 2HG  LYS A 124      -3.197 -53.788  28.459  1.00  0.85           H  
ATOM   1738 1HD  LYS A 124      -1.859 -52.317  29.926  1.00  0.85           H  
ATOM   1739 2HD  LYS A 124      -1.554 -53.668  31.024  1.00  0.85           H  
ATOM   1740 1HE  LYS A 124      -0.324 -54.842  29.271  1.00  0.85           H  
ATOM   1741 2HE  LYS A 124      -0.673 -53.545  28.129  1.00  0.85           H  
ATOM   1742 1HZ  LYS A 124       1.513 -53.317  29.081  1.00  0.85           H  
ATOM   1743 2HZ  LYS A 124       0.566 -52.046  29.542  1.00  0.85           H  
ATOM   1744 3HZ  LYS A 124       0.894 -53.261  30.609  1.00  0.85           H  
ATOM   1745  N   LEU A 125      -7.138 -52.866  31.216  1.00  0.86           N  
ATOM   1746  CA  LEU A 125      -8.056 -52.546  32.299  1.00  0.86           C  
ATOM   1747  C   LEU A 125      -9.391 -53.293  32.179  1.00  0.86           C  
ATOM   1748  O   LEU A 125      -9.980 -53.687  33.189  1.00  0.86           O  
ATOM   1749  CB  LEU A 125      -8.290 -51.035  32.319  1.00  0.86           C  
ATOM   1750  CG  LEU A 125      -7.055 -50.202  32.680  1.00  0.86           C  
ATOM   1751  CD1 LEU A 125      -7.380 -48.763  32.516  1.00  0.86           C  
ATOM   1752  CD2 LEU A 125      -6.630 -50.505  34.093  1.00  0.86           C  
ATOM   1753  H   LEU A 125      -6.947 -52.170  30.493  1.00  0.86           H  
ATOM   1754  HA  LEU A 125      -7.588 -52.837  33.236  1.00  0.86           H  
ATOM   1755 1HB  LEU A 125      -8.625 -50.723  31.332  1.00  0.86           H  
ATOM   1756 2HB  LEU A 125      -9.075 -50.811  33.038  1.00  0.86           H  
ATOM   1757  HG  LEU A 125      -6.239 -50.445  32.005  1.00  0.86           H  
ATOM   1758 1HD1 LEU A 125      -6.514 -48.173  32.763  1.00  0.86           H  
ATOM   1759 2HD1 LEU A 125      -7.667 -48.578  31.484  1.00  0.86           H  
ATOM   1760 3HD1 LEU A 125      -8.198 -48.503  33.181  1.00  0.86           H  
ATOM   1761 1HD2 LEU A 125      -5.750 -49.910  34.339  1.00  0.86           H  
ATOM   1762 2HD2 LEU A 125      -7.441 -50.258  34.779  1.00  0.86           H  
ATOM   1763 3HD2 LEU A 125      -6.390 -51.565  34.179  1.00  0.86           H  
ATOM   1764  N   VAL A 126      -9.862 -53.501  30.946  1.00  0.89           N  
ATOM   1765  CA  VAL A 126     -11.125 -54.205  30.709  1.00  0.89           C  
ATOM   1766  C   VAL A 126     -10.949 -55.723  30.783  1.00  0.89           C  
ATOM   1767  O   VAL A 126     -11.749 -56.427  31.404  1.00  0.89           O  
ATOM   1768  CB  VAL A 126     -11.697 -53.841  29.330  1.00  0.89           C  
ATOM   1769  CG1 VAL A 126     -12.922 -54.661  29.040  1.00  0.89           C  
ATOM   1770  CG2 VAL A 126     -12.041 -52.387  29.291  1.00  0.89           C  
ATOM   1771  H   VAL A 126      -9.340 -53.122  30.155  1.00  0.89           H  
ATOM   1772  HA  VAL A 126     -11.837 -53.898  31.473  1.00  0.89           H  
ATOM   1773  HB  VAL A 126     -10.950 -54.060  28.573  1.00  0.89           H  
ATOM   1774 1HG1 VAL A 126     -13.301 -54.395  28.059  1.00  0.89           H  
ATOM   1775 2HG1 VAL A 126     -12.666 -55.712  29.064  1.00  0.89           H  
ATOM   1776 3HG1 VAL A 126     -13.675 -54.460  29.789  1.00  0.89           H  
ATOM   1777 1HG2 VAL A 126     -12.435 -52.135  28.308  1.00  0.89           H  
ATOM   1778 2HG2 VAL A 126     -12.786 -52.177  30.049  1.00  0.89           H  
ATOM   1779 3HG2 VAL A 126     -11.154 -51.798  29.488  1.00  0.89           H  
ATOM   1780  N   ASN A 127      -9.914 -56.216  30.116  1.00  0.96           N  
ATOM   1781  CA  ASN A 127      -9.578 -57.624  30.056  1.00  0.96           C  
ATOM   1782  C   ASN A 127      -8.066 -57.844  30.028  1.00  0.96           C  
ATOM   1783  O   ASN A 127      -7.505 -57.999  28.940  1.00  0.96           O  
ATOM   1784  CB  ASN A 127     -10.170 -58.297  28.851  1.00  0.96           C  
ATOM   1785  CG  ASN A 127      -9.876 -59.778  28.880  1.00  0.96           C  
ATOM   1786  OD1 ASN A 127      -9.219 -60.269  29.824  1.00  0.96           O  
ATOM   1787  ND2 ASN A 127     -10.346 -60.497  27.887  1.00  0.96           N  
ATOM   1788  H   ASN A 127      -9.304 -55.571  29.634  1.00  0.96           H  
ATOM   1789  HA  ASN A 127     -10.005 -58.115  30.926  1.00  0.96           H  
ATOM   1790 1HB  ASN A 127     -11.246 -58.147  28.850  1.00  0.96           H  
ATOM   1791 2HB  ASN A 127      -9.763 -57.864  27.944  1.00  0.96           H  
ATOM   1792 1HD2 ASN A 127     -10.189 -61.485  27.862  1.00  0.96           H  
ATOM   1793 2HD2 ASN A 127     -10.869 -60.060  27.155  1.00  0.96           H  
ATOM   1794  N   PRO A 128      -7.411 -57.991  31.195  1.00  1.09           N  
ATOM   1795  CA  PRO A 128      -5.974 -58.136  31.380  1.00  1.09           C  
ATOM   1796  C   PRO A 128      -5.380 -59.306  30.596  1.00  1.09           C  
ATOM   1797  O   PRO A 128      -4.162 -59.356  30.374  1.00  1.09           O  
ATOM   1798  CB  PRO A 128      -5.858 -58.402  32.887  1.00  1.09           C  
ATOM   1799  CG  PRO A 128      -7.082 -57.766  33.494  1.00  1.09           C  
ATOM   1800  CD  PRO A 128      -8.173 -57.962  32.471  1.00  1.09           C  
ATOM   1801  HA  PRO A 128      -5.479 -57.196  31.113  1.00  1.09           H  
ATOM   1802 1HB  PRO A 128      -5.804 -59.484  33.072  1.00  1.09           H  
ATOM   1803 2HB  PRO A 128      -4.925 -57.964  33.271  1.00  1.09           H  
ATOM   1804 1HG  PRO A 128      -7.316 -58.240  34.457  1.00  1.09           H  
ATOM   1805 2HG  PRO A 128      -6.892 -56.704  33.707  1.00  1.09           H  
ATOM   1806 1HD  PRO A 128      -8.703 -58.912  32.637  1.00  1.09           H  
ATOM   1807 2HD  PRO A 128      -8.835 -57.081  32.522  1.00  1.09           H  
ATOM   1808  N   ALA A 129      -6.225 -60.280  30.217  1.00  1.29           N  
ATOM   1809  CA  ALA A 129      -5.780 -61.450  29.473  1.00  1.29           C  
ATOM   1810  C   ALA A 129      -5.190 -61.085  28.119  1.00  1.29           C  
ATOM   1811  O   ALA A 129      -4.353 -61.821  27.588  1.00  1.29           O  
ATOM   1812  CB  ALA A 129      -6.933 -62.410  29.247  1.00  1.29           C  
ATOM   1813  H   ALA A 129      -7.228 -60.199  30.383  1.00  1.29           H  
ATOM   1814  HA  ALA A 129      -5.011 -61.946  30.062  1.00  1.29           H  
ATOM   1815 1HB  ALA A 129      -6.572 -63.289  28.718  1.00  1.29           H  
ATOM   1816 2HB  ALA A 129      -7.354 -62.707  30.206  1.00  1.29           H  
ATOM   1817 3HB  ALA A 129      -7.691 -61.922  28.651  1.00  1.29           H  
ATOM   1818  N   LYS A 130      -5.672 -59.996  27.519  1.00  1.55           N  
ATOM   1819  CA  LYS A 130      -5.231 -59.663  26.175  1.00  1.55           C  
ATOM   1820  C   LYS A 130      -4.264 -58.491  26.142  1.00  1.55           C  
ATOM   1821  O   LYS A 130      -4.450 -57.483  26.824  1.00  1.55           O  
ATOM   1822  CB  LYS A 130      -6.448 -59.362  25.310  1.00  1.55           C  
ATOM   1823  CG  LYS A 130      -7.473 -60.503  25.265  1.00  1.55           C  
ATOM   1824  CD  LYS A 130      -6.898 -61.763  24.626  1.00  1.55           C  
ATOM   1825  CE  LYS A 130      -7.962 -62.851  24.498  1.00  1.55           C  
ATOM   1826  NZ  LYS A 130      -7.411 -64.108  23.907  1.00  1.55           N  
ATOM   1827  H   LYS A 130      -6.333 -59.386  28.008  1.00  1.55           H  
ATOM   1828  HA  LYS A 130      -4.714 -60.525  25.756  1.00  1.55           H  
ATOM   1829 1HB  LYS A 130      -6.952 -58.474  25.697  1.00  1.55           H  
ATOM   1830 2HB  LYS A 130      -6.130 -59.143  24.292  1.00  1.55           H  
ATOM   1831 1HG  LYS A 130      -7.792 -60.736  26.280  1.00  1.55           H  
ATOM   1832 2HG  LYS A 130      -8.346 -60.179  24.699  1.00  1.55           H  
ATOM   1833 1HD  LYS A 130      -6.507 -61.524  23.636  1.00  1.55           H  
ATOM   1834 2HD  LYS A 130      -6.078 -62.141  25.241  1.00  1.55           H  
ATOM   1835 1HE  LYS A 130      -8.361 -63.071  25.488  1.00  1.55           H  
ATOM   1836 2HE  LYS A 130      -8.770 -62.486  23.865  1.00  1.55           H  
ATOM   1837 1HZ  LYS A 130      -8.145 -64.800  23.842  1.00  1.55           H  
ATOM   1838 2HZ  LYS A 130      -7.048 -63.916  22.983  1.00  1.55           H  
ATOM   1839 3HZ  LYS A 130      -6.668 -64.459  24.495  1.00  1.55           H  
ATOM   1840  N   LYS A 131      -3.244 -58.612  25.302  1.00  1.84           N  
ATOM   1841  CA  LYS A 131      -2.250 -57.563  25.137  1.00  1.84           C  
ATOM   1842  C   LYS A 131      -2.281 -57.085  23.691  1.00  1.84           C  
ATOM   1843  O   LYS A 131      -2.670 -57.846  22.804  1.00  1.84           O  
ATOM   1844  CB  LYS A 131      -0.861 -58.096  25.495  1.00  1.84           C  
ATOM   1845  CG  LYS A 131      -0.723 -58.725  26.921  1.00  1.84           C  
ATOM   1846  CD  LYS A 131      -0.949 -57.725  28.053  1.00  1.84           C  
ATOM   1847  CE  LYS A 131      -0.559 -58.325  29.427  1.00  1.84           C  
ATOM   1848  NZ  LYS A 131      -1.433 -59.481  29.851  1.00  1.84           N  
ATOM   1849  H   LYS A 131      -3.148 -59.468  24.772  1.00  1.84           H  
ATOM   1850  HA  LYS A 131      -2.499 -56.720  25.784  1.00  1.84           H  
ATOM   1851 1HB  LYS A 131      -0.571 -58.856  24.770  1.00  1.84           H  
ATOM   1852 2HB  LYS A 131      -0.136 -57.286  25.420  1.00  1.84           H  
ATOM   1853 1HG  LYS A 131      -1.447 -59.536  27.029  1.00  1.84           H  
ATOM   1854 2HG  LYS A 131       0.276 -59.147  27.026  1.00  1.84           H  
ATOM   1855 1HD  LYS A 131      -0.352 -56.837  27.867  1.00  1.84           H  
ATOM   1856 2HD  LYS A 131      -2.002 -57.435  28.084  1.00  1.84           H  
ATOM   1857 1HE  LYS A 131       0.469 -58.674  29.363  1.00  1.84           H  
ATOM   1858 2HE  LYS A 131      -0.621 -57.544  30.184  1.00  1.84           H  
ATOM   1859 1HZ  LYS A 131      -1.115 -59.828  30.740  1.00  1.84           H  
ATOM   1860 2HZ  LYS A 131      -2.426 -59.204  29.953  1.00  1.84           H  
ATOM   1861 3HZ  LYS A 131      -1.377 -60.219  29.169  1.00  1.84           H  
ATOM   1862  N   SER A 132      -1.859 -55.850  23.434  1.00  2.06           N  
ATOM   1863  CA  SER A 132      -1.811 -55.347  22.059  1.00  2.06           C  
ATOM   1864  C   SER A 132      -3.090 -55.563  21.267  1.00  2.06           C  
ATOM   1865  O   SER A 132      -4.106 -54.896  21.507  1.00  2.06           O  
ATOM   1866  CB  SER A 132      -0.654 -55.954  21.290  1.00  2.06           C  
ATOM   1867  OG  SER A 132      -0.512 -55.311  20.023  1.00  2.06           O  
ATOM   1868  H   SER A 132      -1.559 -55.256  24.192  1.00  2.06           H  
ATOM   1869  HA  SER A 132      -1.640 -54.268  22.114  1.00  2.06           H  
ATOM   1870 1HB  SER A 132       0.258 -55.804  21.865  1.00  2.06           H  
ATOM   1871 2HB  SER A 132      -0.771 -57.029  21.175  1.00  2.06           H  
ATOM   1872  HG  SER A 132      -0.181 -54.425  20.218  1.00  2.06           H  
ATOM   1873  N   GLY A 133      -2.997 -56.434  20.253  1.00  2.13           N  
ATOM   1874  CA  GLY A 133      -4.088 -56.713  19.345  1.00  2.13           C  
ATOM   1875  C   GLY A 133      -4.211 -55.595  18.327  1.00  2.13           C  
ATOM   1876  O   GLY A 133      -5.281 -55.398  17.757  1.00  2.13           O  
ATOM   1877  H   GLY A 133      -2.132 -56.935  20.124  1.00  2.13           H  
ATOM   1878 1HA  GLY A 133      -3.902 -57.659  18.835  1.00  2.13           H  
ATOM   1879 2HA  GLY A 133      -5.013 -56.824  19.904  1.00  2.13           H  
ATOM   1880  N   CYS A 134      -3.115 -54.846  18.126  1.00  2.00           N  
ATOM   1881  CA  CYS A 134      -3.124 -53.702  17.204  1.00  2.00           C  
ATOM   1882  C   CYS A 134      -4.158 -52.674  17.605  1.00  2.00           C  
ATOM   1883  O   CYS A 134      -5.111 -52.414  16.867  1.00  2.00           O  
ATOM   1884  CB  CYS A 134      -3.415 -54.084  15.756  1.00  2.00           C  
ATOM   1885  SG  CYS A 134      -3.410 -52.628  14.649  1.00  2.00           S  
ATOM   1886  H   CYS A 134      -2.266 -55.069  18.659  1.00  2.00           H  
ATOM   1887  HA  CYS A 134      -2.141 -53.233  17.237  1.00  2.00           H  
ATOM   1888 1HB  CYS A 134      -2.672 -54.795  15.397  1.00  2.00           H  
ATOM   1889 2HB  CYS A 134      -4.391 -54.550  15.672  1.00  2.00           H  
ATOM   1890  HG  CYS A 134      -3.945 -53.245  13.598  1.00  2.00           H  
ATOM   1891  N   GLY A 135      -3.924 -52.043  18.752  1.00  1.73           N  
ATOM   1892  CA  GLY A 135      -4.840 -51.094  19.382  1.00  1.73           C  
ATOM   1893  C   GLY A 135      -5.381 -50.013  18.445  1.00  1.73           C  
ATOM   1894  O   GLY A 135      -6.502 -49.535  18.640  1.00  1.73           O  
ATOM   1895  H   GLY A 135      -3.085 -52.293  19.255  1.00  1.73           H  
ATOM   1896 1HA  GLY A 135      -5.673 -51.640  19.823  1.00  1.73           H  
ATOM   1897 2HA  GLY A 135      -4.311 -50.626  20.208  1.00  1.73           H  
ATOM   1898  N   TRP A 136      -4.636 -49.671  17.396  1.00  1.43           N  
ATOM   1899  CA  TRP A 136      -5.069 -48.666  16.434  1.00  1.43           C  
ATOM   1900  C   TRP A 136      -6.454 -49.009  15.886  1.00  1.43           C  
ATOM   1901  O   TRP A 136      -7.287 -48.132  15.670  1.00  1.43           O  
ATOM   1902  CB  TRP A 136      -4.151 -48.645  15.201  1.00  1.43           C  
ATOM   1903  CG  TRP A 136      -2.793 -47.957  15.285  1.00  1.43           C  
ATOM   1904  CD1 TRP A 136      -2.387 -46.958  16.112  1.00  1.43           C  
ATOM   1905  CD2 TRP A 136      -1.653 -48.247  14.424  1.00  1.43           C  
ATOM   1906  NE1 TRP A 136      -1.085 -46.594  15.813  1.00  1.43           N  
ATOM   1907  CE2 TRP A 136      -0.633 -47.367  14.779  1.00  1.43           C  
ATOM   1908  CE3 TRP A 136      -1.432 -49.163  13.387  1.00  1.43           C  
ATOM   1909  CZ2 TRP A 136       0.594 -47.359  14.122  1.00  1.43           C  
ATOM   1910  CZ3 TRP A 136      -0.206 -49.155  12.732  1.00  1.43           C  
ATOM   1911  CH2 TRP A 136       0.774 -48.272  13.087  1.00  1.43           C  
ATOM   1912  H   TRP A 136      -3.744 -50.124  17.272  1.00  1.43           H  
ATOM   1913  HA  TRP A 136      -5.102 -47.690  16.919  1.00  1.43           H  
ATOM   1914 1HB  TRP A 136      -3.970 -49.672  14.897  1.00  1.43           H  
ATOM   1915 2HB  TRP A 136      -4.702 -48.188  14.391  1.00  1.43           H  
ATOM   1916  HD1 TRP A 136      -2.991 -46.509  16.870  1.00  1.43           H  
ATOM   1917  HE1 TRP A 136      -0.546 -45.876  16.260  1.00  1.43           H  
ATOM   1918  HE3 TRP A 136      -2.214 -49.867  13.095  1.00  1.43           H  
ATOM   1919  HZ2 TRP A 136       1.395 -46.666  14.385  1.00  1.43           H  
ATOM   1920  HZ3 TRP A 136      -0.047 -49.866  11.922  1.00  1.43           H  
ATOM   1921  HH2 TRP A 136       1.715 -48.280  12.551  1.00  1.43           H  
ATOM   1922  N   ALA A 137      -6.707 -50.303  15.674  1.00  1.17           N  
ATOM   1923  CA  ALA A 137      -7.928 -50.778  15.034  1.00  1.17           C  
ATOM   1924  C   ALA A 137      -9.135 -50.783  15.965  1.00  1.17           C  
ATOM   1925  O   ALA A 137     -10.244 -51.129  15.546  1.00  1.17           O  
ATOM   1926  CB  ALA A 137      -7.701 -52.171  14.492  1.00  1.17           C  
ATOM   1927  H   ALA A 137      -6.016 -50.997  15.961  1.00  1.17           H  
ATOM   1928  HA  ALA A 137      -8.147 -50.109  14.199  1.00  1.17           H  
ATOM   1929 1HB  ALA A 137      -8.592 -52.509  13.973  1.00  1.17           H  
ATOM   1930 2HB  ALA A 137      -6.861 -52.147  13.792  1.00  1.17           H  
ATOM   1931 3HB  ALA A 137      -7.470 -52.848  15.316  1.00  1.17           H  
ATOM   1932  N   SER A 138      -8.926 -50.450  17.240  1.00  0.98           N  
ATOM   1933  CA  SER A 138     -10.021 -50.380  18.194  1.00  0.98           C  
ATOM   1934  C   SER A 138     -10.345 -48.918  18.480  1.00  0.98           C  
ATOM   1935  O   SER A 138     -11.213 -48.618  19.310  1.00  0.98           O  
ATOM   1936  CB  SER A 138      -9.674 -51.096  19.478  1.00  0.98           C  
ATOM   1937  OG  SER A 138      -8.620 -50.462  20.150  1.00  0.98           O  
ATOM   1938  H   SER A 138      -7.995 -50.189  17.561  1.00  0.98           H  
ATOM   1939  HA  SER A 138     -10.903 -50.850  17.761  1.00  0.98           H  
ATOM   1940 1HB  SER A 138     -10.552 -51.142  20.128  1.00  0.98           H  
ATOM   1941 2HB  SER A 138      -9.388 -52.118  19.243  1.00  0.98           H  
ATOM   1942  HG  SER A 138      -8.018 -50.099  19.453  1.00  0.98           H  
ATOM   1943  N   VAL A 139      -9.635 -48.004  17.791  1.00  0.86           N  
ATOM   1944  CA  VAL A 139      -9.809 -46.578  18.009  1.00  0.86           C  
ATOM   1945  C   VAL A 139     -10.380 -45.873  16.795  1.00  0.86           C  
ATOM   1946  O   VAL A 139      -9.941 -46.100  15.664  1.00  0.86           O  
ATOM   1947  CB  VAL A 139      -8.480 -45.893  18.375  1.00  0.86           C  
ATOM   1948  CG1 VAL A 139      -8.682 -44.350  18.542  1.00  0.86           C  
ATOM   1949  CG2 VAL A 139      -7.975 -46.424  19.630  1.00  0.86           C  
ATOM   1950  H   VAL A 139      -8.941 -48.287  17.098  1.00  0.86           H  
ATOM   1951  HA  VAL A 139     -10.485 -46.460  18.840  1.00  0.86           H  
ATOM   1952  HB  VAL A 139      -7.770 -46.088  17.599  1.00  0.86           H  
ATOM   1953 1HG1 VAL A 139      -7.751 -43.877  18.806  1.00  0.86           H  
ATOM   1954 2HG1 VAL A 139      -9.043 -43.918  17.618  1.00  0.86           H  
ATOM   1955 3HG1 VAL A 139      -9.408 -44.164  19.332  1.00  0.86           H  
ATOM   1956 1HG2 VAL A 139      -7.033 -45.951  19.894  1.00  0.86           H  
ATOM   1957 2HG2 VAL A 139      -8.700 -46.200  20.354  1.00  0.86           H  
ATOM   1958 3HG2 VAL A 139      -7.832 -47.497  19.548  1.00  0.86           H  
ATOM   1959  N   LYS A 140     -11.377 -45.042  17.049  1.00  0.80           N  
ATOM   1960  CA  LYS A 140     -12.038 -44.245  16.044  1.00  0.80           C  
ATOM   1961  C   LYS A 140     -11.690 -42.772  16.218  1.00  0.80           C  
ATOM   1962  O   LYS A 140     -11.364 -42.329  17.322  1.00  0.80           O  
ATOM   1963  CB  LYS A 140     -13.558 -44.424  16.133  1.00  0.80           C  
ATOM   1964  CG  LYS A 140     -14.085 -45.822  15.838  1.00  0.80           C  
ATOM   1965  CD  LYS A 140     -15.599 -45.862  15.944  1.00  0.80           C  
ATOM   1966  CE  LYS A 140     -16.145 -47.244  15.631  1.00  0.80           C  
ATOM   1967  NZ  LYS A 140     -17.631 -47.286  15.717  1.00  0.80           N  
ATOM   1968  H   LYS A 140     -11.670 -44.951  18.014  1.00  0.80           H  
ATOM   1969  HA  LYS A 140     -11.679 -44.554  15.074  1.00  0.80           H  
ATOM   1970 1HB  LYS A 140     -13.890 -44.155  17.134  1.00  0.80           H  
ATOM   1971 2HB  LYS A 140     -14.037 -43.737  15.438  1.00  0.80           H  
ATOM   1972 1HG  LYS A 140     -13.821 -46.112  14.839  1.00  0.80           H  
ATOM   1973 2HG  LYS A 140     -13.652 -46.535  16.537  1.00  0.80           H  
ATOM   1974 1HD  LYS A 140     -15.896 -45.580  16.955  1.00  0.80           H  
ATOM   1975 2HD  LYS A 140     -16.029 -45.149  15.248  1.00  0.80           H  
ATOM   1976 1HE  LYS A 140     -15.839 -47.529  14.625  1.00  0.80           H  
ATOM   1977 2HE  LYS A 140     -15.730 -47.959  16.342  1.00  0.80           H  
ATOM   1978 1HZ  LYS A 140     -17.953 -48.218  15.506  1.00  0.80           H  
ATOM   1979 2HZ  LYS A 140     -17.920 -47.033  16.650  1.00  0.80           H  
ATOM   1980 3HZ  LYS A 140     -18.036 -46.638  15.055  1.00  0.80           H  
ATOM   1981  N   TYR A 141     -11.819 -42.012  15.139  1.00  0.76           N  
ATOM   1982  CA  TYR A 141     -11.634 -40.571  15.126  1.00  0.76           C  
ATOM   1983  C   TYR A 141     -12.825 -39.905  14.470  1.00  0.76           C  
ATOM   1984  O   TYR A 141     -13.171 -40.197  13.319  1.00  0.76           O  
ATOM   1985  CB  TYR A 141     -10.380 -40.213  14.370  1.00  0.76           C  
ATOM   1986  CG  TYR A 141     -10.168 -38.763  14.186  1.00  0.76           C  
ATOM   1987  CD1 TYR A 141      -9.658 -37.957  15.183  1.00  0.76           C  
ATOM   1988  CD2 TYR A 141     -10.500 -38.225  12.973  1.00  0.76           C  
ATOM   1989  CE1 TYR A 141      -9.466 -36.641  14.931  1.00  0.76           C  
ATOM   1990  CE2 TYR A 141     -10.311 -36.916  12.733  1.00  0.76           C  
ATOM   1991  CZ  TYR A 141      -9.794 -36.131  13.706  1.00  0.76           C  
ATOM   1992  OH  TYR A 141      -9.595 -34.837  13.460  1.00  0.76           O  
ATOM   1993  H   TYR A 141     -12.066 -42.469  14.275  1.00  0.76           H  
ATOM   1994  HA  TYR A 141     -11.558 -40.219  16.143  1.00  0.76           H  
ATOM   1995 1HB  TYR A 141      -9.542 -40.599  14.896  1.00  0.76           H  
ATOM   1996 2HB  TYR A 141     -10.396 -40.683  13.397  1.00  0.76           H  
ATOM   1997  HD1 TYR A 141      -9.403 -38.351  16.145  1.00  0.76           H  
ATOM   1998  HD2 TYR A 141     -10.906 -38.852  12.210  1.00  0.76           H  
ATOM   1999  HE1 TYR A 141      -9.054 -35.994  15.695  1.00  0.76           H  
ATOM   2000  HE2 TYR A 141     -10.570 -36.496  11.761  1.00  0.76           H  
ATOM   2001  HH  TYR A 141      -9.165 -34.424  14.246  1.00  0.76           H  
ATOM   2002  N   LYS A 142     -13.502 -39.059  15.240  1.00  0.76           N  
ATOM   2003  CA  LYS A 142     -14.716 -38.392  14.796  1.00  0.76           C  
ATOM   2004  C   LYS A 142     -15.720 -39.391  14.199  1.00  0.76           C  
ATOM   2005  O   LYS A 142     -16.404 -39.100  13.219  1.00  0.76           O  
ATOM   2006  CB  LYS A 142     -14.391 -37.240  13.844  1.00  0.76           C  
ATOM   2007  CG  LYS A 142     -13.592 -36.103  14.513  1.00  0.76           C  
ATOM   2008  CD  LYS A 142     -13.403 -34.911  13.569  1.00  0.76           C  
ATOM   2009  CE  LYS A 142     -12.684 -33.745  14.262  1.00  0.76           C  
ATOM   2010  NZ  LYS A 142     -12.440 -32.589  13.324  1.00  0.76           N  
ATOM   2011  H   LYS A 142     -13.141 -38.859  16.172  1.00  0.76           H  
ATOM   2012  HA  LYS A 142     -15.191 -37.951  15.674  1.00  0.76           H  
ATOM   2013 1HB  LYS A 142     -13.809 -37.613  12.998  1.00  0.76           H  
ATOM   2014 2HB  LYS A 142     -15.315 -36.820  13.448  1.00  0.76           H  
ATOM   2015 1HG  LYS A 142     -14.112 -35.771  15.412  1.00  0.76           H  
ATOM   2016 2HG  LYS A 142     -12.618 -36.481  14.808  1.00  0.76           H  
ATOM   2017 1HD  LYS A 142     -12.821 -35.221  12.702  1.00  0.76           H  
ATOM   2018 2HD  LYS A 142     -14.376 -34.566  13.224  1.00  0.76           H  
ATOM   2019 1HE  LYS A 142     -13.298 -33.400  15.090  1.00  0.76           H  
ATOM   2020 2HE  LYS A 142     -11.734 -34.090  14.657  1.00  0.76           H  
ATOM   2021 1HZ  LYS A 142     -11.970 -31.842  13.825  1.00  0.76           H  
ATOM   2022 2HZ  LYS A 142     -11.853 -32.889  12.551  1.00  0.76           H  
ATOM   2023 3HZ  LYS A 142     -13.318 -32.248  12.963  1.00  0.76           H  
ATOM   2024  N   GLY A 143     -15.809 -40.568  14.828  1.00  0.79           N  
ATOM   2025  CA  GLY A 143     -16.726 -41.639  14.449  1.00  0.79           C  
ATOM   2026  C   GLY A 143     -16.183 -42.687  13.459  1.00  0.79           C  
ATOM   2027  O   GLY A 143     -16.814 -43.732  13.287  1.00  0.79           O  
ATOM   2028  H   GLY A 143     -15.200 -40.716  15.618  1.00  0.79           H  
ATOM   2029 1HA  GLY A 143     -17.047 -42.151  15.357  1.00  0.79           H  
ATOM   2030 2HA  GLY A 143     -17.623 -41.192  14.024  1.00  0.79           H  
ATOM   2031  N   GLN A 144     -15.036 -42.442  12.816  1.00  0.85           N  
ATOM   2032  CA  GLN A 144     -14.509 -43.423  11.854  1.00  0.85           C  
ATOM   2033  C   GLN A 144     -13.296 -44.172  12.385  1.00  0.85           C  
ATOM   2034  O   GLN A 144     -12.447 -43.604  13.052  1.00  0.85           O  
ATOM   2035  CB  GLN A 144     -14.158 -42.725  10.539  1.00  0.85           C  
ATOM   2036  CG  GLN A 144     -15.344 -42.058   9.848  1.00  0.85           C  
ATOM   2037  CD  GLN A 144     -16.368 -43.069   9.297  1.00  0.85           C  
ATOM   2038  OE1 GLN A 144     -16.033 -43.938   8.466  1.00  0.85           O  
ATOM   2039  NE2 GLN A 144     -17.614 -42.956   9.750  1.00  0.85           N  
ATOM   2040  H   GLN A 144     -14.530 -41.572  12.979  1.00  0.85           H  
ATOM   2041  HA  GLN A 144     -15.285 -44.157  11.650  1.00  0.85           H  
ATOM   2042 1HB  GLN A 144     -13.449 -41.941  10.742  1.00  0.85           H  
ATOM   2043 2HB  GLN A 144     -13.686 -43.429   9.855  1.00  0.85           H  
ATOM   2044 1HG  GLN A 144     -15.851 -41.416  10.572  1.00  0.85           H  
ATOM   2045 2HG  GLN A 144     -14.971 -41.458   9.020  1.00  0.85           H  
ATOM   2046 1HE2 GLN A 144     -18.326 -43.584   9.431  1.00  0.85           H  
ATOM   2047 2HE2 GLN A 144     -17.847 -42.241  10.412  1.00  0.85           H  
ATOM   2048  N   LYS A 145     -13.153 -45.437  12.035  1.00  0.94           N  
ATOM   2049  CA  LYS A 145     -11.992 -46.200  12.510  1.00  0.94           C  
ATOM   2050  C   LYS A 145     -10.692 -45.567  12.038  1.00  0.94           C  
ATOM   2051  O   LYS A 145     -10.576 -45.203  10.869  1.00  0.94           O  
ATOM   2052  CB  LYS A 145     -12.072 -47.661  12.077  1.00  0.94           C  
ATOM   2053  CG  LYS A 145     -11.042 -48.578  12.778  1.00  0.94           C  
ATOM   2054  CD  LYS A 145     -11.188 -50.035  12.368  1.00  0.94           C  
ATOM   2055  CE  LYS A 145     -12.423 -50.660  12.993  1.00  0.94           C  
ATOM   2056  NZ  LYS A 145     -12.516 -52.112  12.706  1.00  0.94           N  
ATOM   2057  H   LYS A 145     -13.861 -45.885  11.468  1.00  0.94           H  
ATOM   2058  HA  LYS A 145     -11.974 -46.188  13.593  1.00  0.94           H  
ATOM   2059 1HB  LYS A 145     -13.066 -48.049  12.295  1.00  0.94           H  
ATOM   2060 2HB  LYS A 145     -11.916 -47.734  11.000  1.00  0.94           H  
ATOM   2061 1HG  LYS A 145     -10.041 -48.274  12.553  1.00  0.94           H  
ATOM   2062 2HG  LYS A 145     -11.172 -48.506  13.862  1.00  0.94           H  
ATOM   2063 1HD  LYS A 145     -11.253 -50.108  11.283  1.00  0.94           H  
ATOM   2064 2HD  LYS A 145     -10.301 -50.589  12.697  1.00  0.94           H  
ATOM   2065 1HE  LYS A 145     -12.387 -50.514  14.073  1.00  0.94           H  
ATOM   2066 2HE  LYS A 145     -13.309 -50.165  12.599  1.00  0.94           H  
ATOM   2067 1HZ  LYS A 145     -13.347 -52.486  13.138  1.00  0.94           H  
ATOM   2068 2HZ  LYS A 145     -12.557 -52.254  11.710  1.00  0.94           H  
ATOM   2069 3HZ  LYS A 145     -11.703 -52.586  13.079  1.00  0.94           H  
ATOM   2070  N   LEU A 146      -9.680 -45.493  12.916  1.00  1.06           N  
ATOM   2071  CA  LEU A 146      -8.389 -44.926  12.516  1.00  1.06           C  
ATOM   2072  C   LEU A 146      -7.749 -45.647  11.342  1.00  1.06           C  
ATOM   2073  O   LEU A 146      -6.927 -45.070  10.638  1.00  1.06           O  
ATOM   2074  CB  LEU A 146      -7.363 -44.871  13.647  1.00  1.06           C  
ATOM   2075  CG  LEU A 146      -7.590 -43.847  14.728  1.00  1.06           C  
ATOM   2076  CD1 LEU A 146      -6.534 -44.029  15.762  1.00  1.06           C  
ATOM   2077  CD2 LEU A 146      -7.512 -42.460  14.134  1.00  1.06           C  
ATOM   2078  H   LEU A 146      -9.818 -45.789  13.881  1.00  1.06           H  
ATOM   2079  HA  LEU A 146      -8.562 -43.906  12.232  1.00  1.06           H  
ATOM   2080 1HB  LEU A 146      -7.349 -45.851  14.139  1.00  1.06           H  
ATOM   2081 2HB  LEU A 146      -6.383 -44.688  13.218  1.00  1.06           H  
ATOM   2082  HG  LEU A 146      -8.562 -44.000  15.191  1.00  1.06           H  
ATOM   2083 1HD1 LEU A 146      -6.675 -43.303  16.558  1.00  1.06           H  
ATOM   2084 2HD1 LEU A 146      -6.587 -45.028  16.156  1.00  1.06           H  
ATOM   2085 3HD1 LEU A 146      -5.567 -43.882  15.297  1.00  1.06           H  
ATOM   2086 1HD2 LEU A 146      -7.645 -41.730  14.919  1.00  1.06           H  
ATOM   2087 2HD2 LEU A 146      -6.537 -42.322  13.679  1.00  1.06           H  
ATOM   2088 3HD2 LEU A 146      -8.288 -42.339  13.378  1.00  1.06           H  
ATOM   2089  N   ASP A 147      -8.094 -46.901  11.100  1.00  1.22           N  
ATOM   2090  CA  ASP A 147      -7.532 -47.619   9.962  1.00  1.22           C  
ATOM   2091  C   ASP A 147      -7.890 -46.917   8.640  1.00  1.22           C  
ATOM   2092  O   ASP A 147      -7.118 -46.945   7.674  1.00  1.22           O  
ATOM   2093  CB  ASP A 147      -7.967 -49.084   9.980  1.00  1.22           C  
ATOM   2094  CG  ASP A 147      -7.262 -49.915  11.086  1.00  1.22           C  
ATOM   2095  OD1 ASP A 147      -6.292 -49.427  11.678  1.00  1.22           O  
ATOM   2096  OD2 ASP A 147      -7.691 -51.017  11.327  1.00  1.22           O  
ATOM   2097  H   ASP A 147      -8.771 -47.344  11.701  1.00  1.22           H  
ATOM   2098  HA  ASP A 147      -6.456 -47.608  10.036  1.00  1.22           H  
ATOM   2099 1HB  ASP A 147      -9.044 -49.137  10.128  1.00  1.22           H  
ATOM   2100 2HB  ASP A 147      -7.751 -49.538   9.013  1.00  1.22           H  
ATOM   2101  N   LYS A 148      -9.005 -46.187   8.626  1.00  1.44           N  
ATOM   2102  CA  LYS A 148      -9.460 -45.507   7.429  1.00  1.44           C  
ATOM   2103  C   LYS A 148      -8.704 -44.197   7.239  1.00  1.44           C  
ATOM   2104  O   LYS A 148      -8.868 -43.521   6.223  1.00  1.44           O  
ATOM   2105  CB  LYS A 148     -10.962 -45.269   7.497  1.00  1.44           C  
ATOM   2106  CG  LYS A 148     -11.779 -46.560   7.487  1.00  1.44           C  
ATOM   2107  CD  LYS A 148     -13.280 -46.296   7.578  1.00  1.44           C  
ATOM   2108  CE  LYS A 148     -13.819 -45.705   6.275  1.00  1.44           C  
ATOM   2109  NZ  LYS A 148     -15.299 -45.582   6.293  1.00  1.44           N  
ATOM   2110  H   LYS A 148      -9.577 -46.097   9.464  1.00  1.44           H  
ATOM   2111  HA  LYS A 148      -9.252 -46.140   6.567  1.00  1.44           H  
ATOM   2112 1HB  LYS A 148     -11.204 -44.716   8.410  1.00  1.44           H  
ATOM   2113 2HB  LYS A 148     -11.277 -44.659   6.652  1.00  1.44           H  
ATOM   2114 1HG  LYS A 148     -11.568 -47.115   6.574  1.00  1.44           H  
ATOM   2115 2HG  LYS A 148     -11.479 -47.171   8.341  1.00  1.44           H  
ATOM   2116 1HD  LYS A 148     -13.804 -47.225   7.797  1.00  1.44           H  
ATOM   2117 2HD  LYS A 148     -13.477 -45.590   8.388  1.00  1.44           H  
ATOM   2118 1HE  LYS A 148     -13.387 -44.716   6.131  1.00  1.44           H  
ATOM   2119 2HE  LYS A 148     -13.527 -46.344   5.443  1.00  1.44           H  
ATOM   2120 1HZ  LYS A 148     -15.618 -45.184   5.425  1.00  1.44           H  
ATOM   2121 2HZ  LYS A 148     -15.714 -46.491   6.419  1.00  1.44           H  
ATOM   2122 3HZ  LYS A 148     -15.581 -44.971   7.071  1.00  1.44           H  
ATOM   2123  N   TYR A 149      -7.869 -43.844   8.227  1.00  1.72           N  
ATOM   2124  CA  TYR A 149      -7.018 -42.675   8.163  1.00  1.72           C  
ATOM   2125  C   TYR A 149      -5.566 -43.126   7.978  1.00  1.72           C  
ATOM   2126  O   TYR A 149      -4.644 -42.323   8.049  1.00  1.72           O  
ATOM   2127  CB  TYR A 149      -7.177 -41.784   9.387  1.00  1.72           C  
ATOM   2128  CG  TYR A 149      -8.557 -41.147   9.499  1.00  1.72           C  
ATOM   2129  CD1 TYR A 149      -9.470 -41.608  10.417  1.00  1.72           C  
ATOM   2130  CD2 TYR A 149      -8.894 -40.090   8.684  1.00  1.72           C  
ATOM   2131  CE1 TYR A 149     -10.690 -41.021  10.539  1.00  1.72           C  
ATOM   2132  CE2 TYR A 149     -10.121 -39.491   8.797  1.00  1.72           C  
ATOM   2133  CZ  TYR A 149     -11.022 -39.948   9.726  1.00  1.72           C  
ATOM   2134  OH  TYR A 149     -12.250 -39.337   9.851  1.00  1.72           O  
ATOM   2135  H   TYR A 149      -7.776 -44.425   9.052  1.00  1.72           H  
ATOM   2136  HA  TYR A 149      -7.302 -42.089   7.294  1.00  1.72           H  
ATOM   2137 1HB  TYR A 149      -6.997 -42.374  10.291  1.00  1.72           H  
ATOM   2138 2HB  TYR A 149      -6.431 -40.989   9.361  1.00  1.72           H  
ATOM   2139  HD1 TYR A 149      -9.227 -42.415  11.043  1.00  1.72           H  
ATOM   2140  HD2 TYR A 149      -8.195 -39.732   7.959  1.00  1.72           H  
ATOM   2141  HE1 TYR A 149     -11.390 -41.394  11.284  1.00  1.72           H  
ATOM   2142  HE2 TYR A 149     -10.378 -38.650   8.152  1.00  1.72           H  
ATOM   2143  HH  TYR A 149     -12.659 -39.603  10.689  1.00  1.72           H  
ATOM   2144  N   LYS A 150      -5.373 -44.423   7.714  1.00  2.05           N  
ATOM   2145  CA  LYS A 150      -4.064 -44.962   7.400  1.00  2.05           C  
ATOM   2146  C   LYS A 150      -4.116 -45.507   5.978  1.00  2.05           C  
ATOM   2147  O   LYS A 150      -3.116 -45.486   5.269  1.00  2.05           O  
ATOM   2148  CB  LYS A 150      -3.582 -46.021   8.396  1.00  2.05           C  
ATOM   2149  CG  LYS A 150      -3.233 -45.501   9.784  1.00  2.05           C  
ATOM   2150  CD  LYS A 150      -2.558 -46.601  10.592  1.00  2.05           C  
ATOM   2151  CE  LYS A 150      -3.529 -47.668  10.868  1.00  2.05           C  
ATOM   2152  NZ  LYS A 150      -4.534 -47.218  11.773  1.00  2.05           N  
ATOM   2153  H   LYS A 150      -6.154 -45.071   7.703  1.00  2.05           H  
ATOM   2154  HA  LYS A 150      -3.337 -44.152   7.417  1.00  2.05           H  
ATOM   2155 1HB  LYS A 150      -4.362 -46.777   8.512  1.00  2.05           H  
ATOM   2156 2HB  LYS A 150      -2.701 -46.518   7.994  1.00  2.05           H  
ATOM   2157 1HG  LYS A 150      -2.554 -44.655   9.691  1.00  2.05           H  
ATOM   2158 2HG  LYS A 150      -4.142 -45.173  10.296  1.00  2.05           H  
ATOM   2159 1HD  LYS A 150      -1.736 -47.031  10.030  1.00  2.05           H  
ATOM   2160 2HD  LYS A 150      -2.172 -46.204  11.533  1.00  2.05           H  
ATOM   2161 1HE  LYS A 150      -4.008 -47.948   9.932  1.00  2.05           H  
ATOM   2162 2HE  LYS A 150      -3.043 -48.533  11.273  1.00  2.05           H  
ATOM   2163 1HZ  LYS A 150      -5.205 -47.998  11.890  1.00  2.05           H  
ATOM   2164 2HZ  LYS A 150      -4.138 -46.962  12.659  1.00  2.05           H  
ATOM   2165 3HZ  LYS A 150      -4.991 -46.412  11.356  1.00  2.05           H  
ATOM   2166  N   ALA A 151      -5.310 -45.896   5.515  1.00  2.43           N  
ATOM   2167  CA  ALA A 151      -5.459 -46.405   4.151  1.00  2.43           C  
ATOM   2168  C   ALA A 151      -4.654 -45.523   3.149  1.00  2.43           C  
ATOM   2169  O   ALA A 151      -3.807 -46.061   2.450  1.00  2.43           O  
ATOM   2170  CB  ALA A 151      -6.937 -46.501   3.799  1.00  2.43           C  
ATOM   2171  H   ALA A 151      -6.106 -45.927   6.150  1.00  2.43           H  
ATOM   2172  HA  ALA A 151      -5.034 -47.408   4.117  1.00  2.43           H  
ATOM   2173 1HB  ALA A 151      -7.041 -46.917   2.801  1.00  2.43           H  
ATOM   2174 2HB  ALA A 151      -7.428 -47.156   4.521  1.00  2.43           H  
ATOM   2175 3HB  ALA A 151      -7.414 -45.542   3.833  1.00  2.43           H  
ATOM   2176  N   ALA A 152      -4.799 -44.179   3.040  1.00  2.86           N  
ATOM   2177  CA  ALA A 152      -5.878 -43.240   3.298  1.00  2.86           C  
ATOM   2178  C   ALA A 152      -5.482 -41.937   2.628  1.00  2.86           C  
ATOM   2179  O   ALA A 152      -6.322 -41.378   1.927  1.00  2.86           O  
ATOM   2180  CB  ALA A 152      -6.261 -42.946   4.716  1.00  2.86           C  
ATOM   2181  H   ALA A 152      -4.052 -43.730   2.539  1.00  2.86           H  
ATOM   2182  HA  ALA A 152      -6.769 -43.610   2.796  1.00  2.86           H  
ATOM   2183 1HB  ALA A 152      -7.075 -42.223   4.702  1.00  2.86           H  
ATOM   2184 2HB  ALA A 152      -6.608 -43.809   5.192  1.00  2.86           H  
ATOM   2185 3HB  ALA A 152      -5.498 -42.547   5.266  1.00  2.86           H  
ATOM   2186  N   TRP A 153      -4.219 -41.397   2.748  1.00  3.34           N  
ATOM   2187  CA  TRP A 153      -2.919 -41.640   3.496  1.00  3.34           C  
ATOM   2188  C   TRP A 153      -1.835 -42.488   2.805  1.00  3.34           C  
ATOM   2189  O   TRP A 153      -1.093 -41.932   1.988  1.00  3.34           O  
ATOM   2190  CB  TRP A 153      -3.008 -42.122   4.942  1.00  3.34           C  
ATOM   2191  CG  TRP A 153      -1.722 -42.100   5.513  1.00  3.34           C  
ATOM   2192  CD1 TRP A 153      -0.875 -43.093   5.838  1.00  3.34           C  
ATOM   2193  CD2 TRP A 153      -1.083 -40.931   5.799  1.00  3.34           C  
ATOM   2194  NE1 TRP A 153       0.276 -42.585   6.262  1.00  3.34           N  
ATOM   2195  CE2 TRP A 153       0.170 -41.262   6.259  1.00  3.34           C  
ATOM   2196  CE3 TRP A 153      -1.457 -39.624   5.691  1.00  3.34           C  
ATOM   2197  CZ2 TRP A 153       1.040 -40.346   6.600  1.00  3.34           C  
ATOM   2198  CZ3 TRP A 153      -0.596 -38.691   6.056  1.00  3.34           C  
ATOM   2199  CH2 TRP A 153       0.641 -39.037   6.508  1.00  3.34           C  
ATOM   2200  H   TRP A 153      -4.155 -40.558   2.197  1.00  3.34           H  
ATOM   2201  HA  TRP A 153      -2.472 -40.654   3.612  1.00  3.34           H  
ATOM   2202 1HB  TRP A 153      -3.623 -41.476   5.527  1.00  3.34           H  
ATOM   2203 2HB  TRP A 153      -3.370 -43.094   5.003  1.00  3.34           H  
ATOM   2204  HD1 TRP A 153      -1.084 -44.120   5.737  1.00  3.34           H  
ATOM   2205  HE1 TRP A 153       1.089 -43.109   6.530  1.00  3.34           H  
ATOM   2206  HE3 TRP A 153      -2.442 -39.357   5.325  1.00  3.34           H  
ATOM   2207  HZ2 TRP A 153       2.023 -40.609   6.943  1.00  3.34           H  
ATOM   2208  HZ3 TRP A 153      -0.921 -37.670   5.971  1.00  3.34           H  
ATOM   2209  HH2 TRP A 153       1.338 -38.272   6.804  1.00  3.34           H  
ATOM   2210  N   LEU A 154      -1.738 -43.818   3.054  1.00  3.86           N  
ATOM   2211  CA  LEU A 154      -0.642 -44.548   2.415  1.00  3.86           C  
ATOM   2212  C   LEU A 154      -0.810 -44.401   0.919  1.00  3.86           C  
ATOM   2213  O   LEU A 154       0.145 -44.096   0.211  1.00  3.86           O  
ATOM   2214  CB  LEU A 154      -0.609 -46.052   2.799  1.00  3.86           C  
ATOM   2215  CG  LEU A 154      -0.229 -46.448   4.238  1.00  3.86           C  
ATOM   2216  CD1 LEU A 154      -0.423 -47.932   4.383  1.00  3.86           C  
ATOM   2217  CD2 LEU A 154       1.195 -46.037   4.553  1.00  3.86           C  
ATOM   2218  H   LEU A 154      -2.346 -44.310   3.716  1.00  3.86           H  
ATOM   2219  HA  LEU A 154       0.303 -44.095   2.709  1.00  3.86           H  
ATOM   2220 1HB  LEU A 154      -1.557 -46.482   2.608  1.00  3.86           H  
ATOM   2221 2HB  LEU A 154       0.085 -46.550   2.151  1.00  3.86           H  
ATOM   2222  HG  LEU A 154      -0.876 -45.989   4.911  1.00  3.86           H  
ATOM   2223 1HD1 LEU A 154      -0.185 -48.235   5.400  1.00  3.86           H  
ATOM   2224 2HD1 LEU A 154      -1.464 -48.175   4.162  1.00  3.86           H  
ATOM   2225 3HD1 LEU A 154       0.233 -48.452   3.682  1.00  3.86           H  
ATOM   2226 1HD2 LEU A 154       1.437 -46.325   5.575  1.00  3.86           H  
ATOM   2227 2HD2 LEU A 154       1.865 -46.537   3.876  1.00  3.86           H  
ATOM   2228 3HD2 LEU A 154       1.295 -44.958   4.446  1.00  3.86           H  
ATOM   2229  N   ARG A 155      -2.054 -44.443   0.465  1.00  4.42           N  
ATOM   2230  CA  ARG A 155      -2.372 -44.231  -0.938  1.00  4.42           C  
ATOM   2231  C   ARG A 155      -1.874 -42.854  -1.449  1.00  4.42           C  
ATOM   2232  O   ARG A 155      -1.324 -42.756  -2.550  1.00  4.42           O  
ATOM   2233  CB  ARG A 155      -3.886 -44.294  -1.083  1.00  4.42           C  
ATOM   2234  CG  ARG A 155      -4.472 -45.686  -0.894  1.00  4.42           C  
ATOM   2235  CD  ARG A 155      -5.955 -45.659  -0.822  1.00  4.42           C  
ATOM   2236  NE  ARG A 155      -6.505 -46.981  -0.566  1.00  4.42           N  
ATOM   2237  CZ  ARG A 155      -7.768 -47.221  -0.168  1.00  4.42           C  
ATOM   2238  NH1 ARG A 155      -8.605 -46.223   0.013  1.00  4.42           N  
ATOM   2239  NH2 ARG A 155      -8.166 -48.463   0.043  1.00  4.42           N  
ATOM   2240  H   ARG A 155      -2.778 -44.743   1.117  1.00  4.42           H  
ATOM   2241  HA  ARG A 155      -1.908 -45.023  -1.527  1.00  4.42           H  
ATOM   2242 1HB  ARG A 155      -4.350 -43.639  -0.344  1.00  4.42           H  
ATOM   2243 2HB  ARG A 155      -4.175 -43.937  -2.069  1.00  4.42           H  
ATOM   2244 1HG  ARG A 155      -4.186 -46.309  -1.743  1.00  4.42           H  
ATOM   2245 2HG  ARG A 155      -4.085 -46.129   0.014  1.00  4.42           H  
ATOM   2246 1HD  ARG A 155      -6.261 -44.999  -0.007  1.00  4.42           H  
ATOM   2247 2HD  ARG A 155      -6.364 -45.293  -1.762  1.00  4.42           H  
ATOM   2248  HE  ARG A 155      -5.893 -47.775  -0.690  1.00  4.42           H  
ATOM   2249 1HH1 ARG A 155      -8.301 -45.272  -0.149  1.00  4.42           H  
ATOM   2250 2HH1 ARG A 155      -9.553 -46.406   0.312  1.00  4.42           H  
ATOM   2251 1HH2 ARG A 155      -7.522 -49.230  -0.095  1.00  4.42           H  
ATOM   2252 2HH2 ARG A 155      -9.112 -48.647   0.342  1.00  4.42           H  
ATOM   2253  N   ARG A 156      -1.998 -41.795  -0.632  1.00  5.03           N  
ATOM   2254  CA  ARG A 156      -1.591 -40.440  -1.047  1.00  5.03           C  
ATOM   2255  C   ARG A 156      -0.089 -40.353  -1.271  1.00  5.03           C  
ATOM   2256  O   ARG A 156       0.384 -39.654  -2.180  1.00  5.03           O  
ATOM   2257  CB  ARG A 156      -1.977 -39.388  -0.010  1.00  5.03           C  
ATOM   2258  CG  ARG A 156      -3.462 -39.087   0.116  1.00  5.03           C  
ATOM   2259  CD  ARG A 156      -3.712 -38.072   1.196  1.00  5.03           C  
ATOM   2260  NE  ARG A 156      -5.128 -37.794   1.390  1.00  5.03           N  
ATOM   2261  CZ  ARG A 156      -5.616 -36.904   2.284  1.00  5.03           C  
ATOM   2262  NH1 ARG A 156      -4.793 -36.213   3.043  1.00  5.03           N  
ATOM   2263  NH2 ARG A 156      -6.920 -36.720   2.397  1.00  5.03           N  
ATOM   2264  H   ARG A 156      -2.387 -41.928   0.291  1.00  5.03           H  
ATOM   2265  HA  ARG A 156      -2.093 -40.203  -1.984  1.00  5.03           H  
ATOM   2266 1HB  ARG A 156      -1.616 -39.695   0.969  1.00  5.03           H  
ATOM   2267 2HB  ARG A 156      -1.476 -38.453  -0.252  1.00  5.03           H  
ATOM   2268 1HG  ARG A 156      -3.817 -38.670  -0.825  1.00  5.03           H  
ATOM   2269 2HG  ARG A 156      -4.012 -40.000   0.329  1.00  5.03           H  
ATOM   2270 1HD  ARG A 156      -3.305 -38.437   2.140  1.00  5.03           H  
ATOM   2271 2HD  ARG A 156      -3.218 -37.139   0.930  1.00  5.03           H  
ATOM   2272  HE  ARG A 156      -5.796 -38.309   0.824  1.00  5.03           H  
ATOM   2273 1HH1 ARG A 156      -3.795 -36.343   2.964  1.00  5.03           H  
ATOM   2274 2HH1 ARG A 156      -5.161 -35.543   3.706  1.00  5.03           H  
ATOM   2275 1HH2 ARG A 156      -7.559 -37.247   1.816  1.00  5.03           H  
ATOM   2276 2HH2 ARG A 156      -7.278 -36.052   3.066  1.00  5.03           H  
ATOM   2277  N   HIS A 157       0.642 -41.100  -0.450  1.00  5.74           N  
ATOM   2278  CA  HIS A 157       2.092 -41.161  -0.504  1.00  5.74           C  
ATOM   2279  C   HIS A 157       2.589 -42.339  -1.343  1.00  5.74           C  
ATOM   2280  O   HIS A 157       3.786 -42.619  -1.377  1.00  5.74           O  
ATOM   2281  CB  HIS A 157       2.695 -41.269   0.903  1.00  5.74           C  
ATOM   2282  CG  HIS A 157       2.618 -40.038   1.778  1.00  5.74           C  
ATOM   2283  ND1 HIS A 157       3.343 -38.897   1.495  1.00  5.74           N  
ATOM   2284  CD2 HIS A 157       1.976 -39.789   2.955  1.00  5.74           C  
ATOM   2285  CE1 HIS A 157       3.149 -37.996   2.451  1.00  5.74           C  
ATOM   2286  NE2 HIS A 157       2.342 -38.502   3.350  1.00  5.74           N  
ATOM   2287  H   HIS A 157       0.152 -41.632   0.277  1.00  5.74           H  
ATOM   2288  HA  HIS A 157       2.468 -40.250  -0.958  1.00  5.74           H  
ATOM   2289 1HB  HIS A 157       2.171 -42.071   1.430  1.00  5.74           H  
ATOM   2290 2HB  HIS A 157       3.740 -41.561   0.823  1.00  5.74           H  
ATOM   2291  HD2 HIS A 157       1.325 -40.480   3.495  1.00  5.74           H  
ATOM   2292  HE1 HIS A 157       3.599 -37.003   2.502  1.00  5.74           H  
ATOM   2293  HE2 HIS A 157       2.070 -37.983   4.216  1.00  5.74           H  
ATOM   2294  N   GLN A 158       1.666 -43.035  -2.010  1.00  6.53           N  
ATOM   2295  CA  GLN A 158       1.944 -44.206  -2.836  1.00  6.53           C  
ATOM   2296  C   GLN A 158       2.738 -45.290  -2.085  1.00  6.53           C  
ATOM   2297  O   GLN A 158       3.686 -45.877  -2.612  1.00  6.53           O  
ATOM   2298  CB  GLN A 158       2.648 -43.739  -4.111  1.00  6.53           C  
ATOM   2299  CG  GLN A 158       1.761 -42.834  -4.965  1.00  6.53           C  
ATOM   2300  CD  GLN A 158       0.647 -43.583  -5.679  1.00  6.53           C  
ATOM   2301  OE1 GLN A 158       0.898 -44.292  -6.666  1.00  6.53           O  
ATOM   2302  NE2 GLN A 158      -0.581 -43.460  -5.181  1.00  6.53           N  
ATOM   2303  H   GLN A 158       0.692 -42.745  -1.970  1.00  6.53           H  
ATOM   2304  HA  GLN A 158       0.985 -44.637  -3.120  1.00  6.53           H  
ATOM   2305 1HB  GLN A 158       3.525 -43.156  -3.869  1.00  6.53           H  
ATOM   2306 2HB  GLN A 158       2.962 -44.595  -4.704  1.00  6.53           H  
ATOM   2307 1HG  GLN A 158       1.297 -42.090  -4.308  1.00  6.53           H  
ATOM   2308 2HG  GLN A 158       2.381 -42.329  -5.708  1.00  6.53           H  
ATOM   2309 1HE2 GLN A 158      -1.345 -43.939  -5.606  1.00  6.53           H  
ATOM   2310 2HE2 GLN A 158      -0.751 -42.897  -4.340  1.00  6.53           H  
ATOM   2311  N   LEU A 159       2.285 -45.565  -0.860  1.00  7.32           N  
ATOM   2312  CA  LEU A 159       2.826 -46.556   0.068  1.00  7.32           C  
ATOM   2313  C   LEU A 159       1.878 -47.743   0.270  1.00  7.32           C  
ATOM   2314  O   LEU A 159       2.020 -48.503   1.226  1.00  7.32           O  
ATOM   2315  CB  LEU A 159       3.050 -45.888   1.419  1.00  7.32           C  
ATOM   2316  CG  LEU A 159       3.991 -44.760   1.433  1.00  7.32           C  
ATOM   2317  CD1 LEU A 159       3.988 -44.095   2.792  1.00  7.32           C  
ATOM   2318  CD2 LEU A 159       5.305 -45.249   1.123  1.00  7.32           C  
ATOM   2319  H   LEU A 159       1.502 -45.009  -0.530  1.00  7.32           H  
ATOM   2320  HA  LEU A 159       3.768 -46.917  -0.322  1.00  7.32           H  
ATOM   2321 1HB  LEU A 159       2.113 -45.505   1.758  1.00  7.32           H  
ATOM   2322 2HB  LEU A 159       3.414 -46.636   2.121  1.00  7.32           H  
ATOM   2323  HG  LEU A 159       3.694 -44.040   0.696  1.00  7.32           H  
ATOM   2324 1HD1 LEU A 159       4.689 -43.259   2.787  1.00  7.32           H  
ATOM   2325 2HD1 LEU A 159       2.987 -43.727   3.015  1.00  7.32           H  
ATOM   2326 3HD1 LEU A 159       4.287 -44.818   3.550  1.00  7.32           H  
ATOM   2327 1HD2 LEU A 159       5.962 -44.398   1.127  1.00  7.32           H  
ATOM   2328 2HD2 LEU A 159       5.613 -45.973   1.876  1.00  7.32           H  
ATOM   2329 3HD2 LEU A 159       5.308 -45.723   0.146  1.00  7.32           H  
ATOM   2330  N   HIS A 160       0.877 -47.859  -0.599  1.00  8.07           N  
ATOM   2331  CA  HIS A 160      -0.171 -48.891  -0.521  1.00  8.07           C  
ATOM   2332  C   HIS A 160       0.190 -50.260  -1.125  1.00  8.07           C  
ATOM   2333  O   HIS A 160      -0.623 -51.183  -1.073  1.00  8.07           O  
ATOM   2334  CB  HIS A 160      -1.450 -48.379  -1.187  1.00  8.07           C  
ATOM   2335  CG  HIS A 160      -1.296 -48.096  -2.647  1.00  8.07           C  
ATOM   2336  ND1 HIS A 160      -0.514 -47.071  -3.124  1.00  8.07           N  
ATOM   2337  CD2 HIS A 160      -1.823 -48.704  -3.735  1.00  8.07           C  
ATOM   2338  CE1 HIS A 160      -0.559 -47.061  -4.445  1.00  8.07           C  
ATOM   2339  NE2 HIS A 160      -1.348 -48.039  -4.841  1.00  8.07           N  
ATOM   2340  H   HIS A 160       0.842 -47.195  -1.359  1.00  8.07           H  
ATOM   2341  HA  HIS A 160      -0.401 -49.064   0.531  1.00  8.07           H  
ATOM   2342 1HB  HIS A 160      -2.245 -49.113  -1.061  1.00  8.07           H  
ATOM   2343 2HB  HIS A 160      -1.770 -47.463  -0.690  1.00  8.07           H  
ATOM   2344  HD2 HIS A 160      -2.496 -49.562  -3.734  1.00  8.07           H  
ATOM   2345  HE1 HIS A 160      -0.035 -46.368  -5.096  1.00  8.07           H  
ATOM   2346  HE2 HIS A 160      -1.568 -48.268  -5.800  1.00  8.07           H  
ATOM   2347  N   MET A 161       1.364 -50.331  -1.747  1.00  8.72           N  
ATOM   2348  CA  MET A 161       1.912 -51.499  -2.440  1.00  8.72           C  
ATOM   2349  C   MET A 161       1.596 -52.828  -1.753  1.00  8.72           C  
ATOM   2350  O   MET A 161       1.320 -53.815  -2.437  1.00  8.72           O  
ATOM   2351  OXT MET A 161       1.946 -52.993  -0.584  1.00  8.72           O  
ATOM   2352  CB  MET A 161       3.424 -51.313  -2.561  1.00  8.72           C  
ATOM   2353  CG  MET A 161       4.196 -52.364  -3.339  1.00  8.72           C  
ATOM   2354  SD  MET A 161       5.983 -51.974  -3.410  1.00  8.72           S  
ATOM   2355  CE  MET A 161       6.026 -50.578  -4.539  1.00  8.72           C  
ATOM   2356  H   MET A 161       1.933 -49.499  -1.721  1.00  8.72           H  
ATOM   2357  HA  MET A 161       1.476 -51.533  -3.439  1.00  8.72           H  
ATOM   2358 1HB  MET A 161       3.621 -50.354  -3.034  1.00  8.72           H  
ATOM   2359 2HB  MET A 161       3.856 -51.287  -1.557  1.00  8.72           H  
ATOM   2360 1HG  MET A 161       4.073 -53.337  -2.866  1.00  8.72           H  
ATOM   2361 2HG  MET A 161       3.815 -52.426  -4.357  1.00  8.72           H  
ATOM   2362 1HE  MET A 161       7.059 -50.238  -4.655  1.00  8.72           H  
ATOM   2363 2HE  MET A 161       5.631 -50.882  -5.508  1.00  8.72           H  
ATOM   2364 3HE  MET A 161       5.419 -49.768  -4.143  1.00  8.72           H  
TER    2365
ENDMDL

REMARK ID 486449 MODEL 4 2023-02-11_00000189_1_19
PFRMAT TS
TARGET 2023-02-11_00000189_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.007   0.663  -3.342  1.00 15.28           N  
ATOM      2  CA  GLY A   1       2.338   0.378  -2.820  1.00 15.28           C  
ATOM      3  C   GLY A   1       2.446   0.767  -1.353  1.00 15.28           C  
ATOM      4  O   GLY A   1       1.592   0.416  -0.541  1.00 15.28           O  
ATOM      5  H   GLY A   1       0.203   0.282  -2.865  1.00 15.28           H  
ATOM      6 1HA  GLY A   1       2.553  -0.685  -2.935  1.00 15.28           H  
ATOM      7 2HA  GLY A   1       3.082   0.920  -3.403  1.00 15.28           H  
ATOM      8  N   SER A   2       3.496   1.516  -1.019  1.00 15.34           N  
ATOM      9  CA  SER A   2       3.737   1.970   0.352  1.00 15.34           C  
ATOM     10  C   SER A   2       2.893   3.187   0.748  1.00 15.34           C  
ATOM     11  O   SER A   2       2.836   3.569   1.919  1.00 15.34           O  
ATOM     12  CB  SER A   2       5.204   2.302   0.525  1.00 15.34           C  
ATOM     13  OG  SER A   2       5.555   3.420  -0.242  1.00 15.34           O  
ATOM     14  H   SER A   2       4.158   1.770  -1.738  1.00 15.34           H  
ATOM     15  HA  SER A   2       3.485   1.152   1.029  1.00 15.34           H  
ATOM     16 1HB  SER A   2       5.409   2.501   1.576  1.00 15.34           H  
ATOM     17 2HB  SER A   2       5.810   1.448   0.229  1.00 15.34           H  
ATOM     18  HG  SER A   2       4.993   4.136   0.068  1.00 15.34           H  
ATOM     19  N   ALA A   3       2.226   3.802  -0.225  1.00 15.34           N  
ATOM     20  CA  ALA A   3       1.453   5.025   0.010  1.00 15.34           C  
ATOM     21  C   ALA A   3       0.107   4.743   0.671  1.00 15.34           C  
ATOM     22  O   ALA A   3      -0.953   4.927   0.072  1.00 15.34           O  
ATOM     23  CB  ALA A   3       1.225   5.752  -1.303  1.00 15.34           C  
ATOM     24  H   ALA A   3       2.276   3.420  -1.157  1.00 15.34           H  
ATOM     25  HA  ALA A   3       2.029   5.665   0.679  1.00 15.34           H  
ATOM     26 1HB  ALA A   3       0.676   6.675  -1.115  1.00 15.34           H  
ATOM     27 2HB  ALA A   3       2.185   5.987  -1.763  1.00 15.34           H  
ATOM     28 3HB  ALA A   3       0.647   5.114  -1.971  1.00 15.34           H  
ATOM     29  N   ALA A   4       0.166   4.294   1.915  1.00 15.29           N  
ATOM     30  CA  ALA A   4      -1.025   3.955   2.673  1.00 15.29           C  
ATOM     31  C   ALA A   4      -1.860   5.216   2.910  1.00 15.29           C  
ATOM     32  O   ALA A   4      -1.292   6.296   3.079  1.00 15.29           O  
ATOM     33  CB  ALA A   4      -0.635   3.322   4.000  1.00 15.29           C  
ATOM     34  H   ALA A   4       1.095   4.159   2.312  1.00 15.29           H  
ATOM     35  HA  ALA A   4      -1.592   3.243   2.084  1.00 15.29           H  
ATOM     36 1HB  ALA A   4      -1.524   3.053   4.567  1.00 15.29           H  
ATOM     37 2HB  ALA A   4      -0.040   2.429   3.812  1.00 15.29           H  
ATOM     38 3HB  ALA A   4      -0.048   4.035   4.577  1.00 15.29           H  
ATOM     39  N   PRO A   5      -3.199   5.123   2.936  1.00 15.20           N  
ATOM     40  CA  PRO A   5      -4.100   6.221   3.225  1.00 15.20           C  
ATOM     41  C   PRO A   5      -4.009   6.623   4.687  1.00 15.20           C  
ATOM     42  O   PRO A   5      -3.726   5.789   5.550  1.00 15.20           O  
ATOM     43  CB  PRO A   5      -5.471   5.631   2.884  1.00 15.20           C  
ATOM     44  CG  PRO A   5      -5.305   4.136   3.072  1.00 15.20           C  
ATOM     45  CD  PRO A   5      -3.878   3.843   2.653  1.00 15.20           C  
ATOM     46  HA  PRO A   5      -3.858   7.072   2.571  1.00 15.20           H  
ATOM     47 1HB  PRO A   5      -6.233   6.060   3.556  1.00 15.20           H  
ATOM     48 2HB  PRO A   5      -5.755   5.905   1.859  1.00 15.20           H  
ATOM     49 1HG  PRO A   5      -5.496   3.868   4.122  1.00 15.20           H  
ATOM     50 2HG  PRO A   5      -6.048   3.593   2.467  1.00 15.20           H  
ATOM     51 1HD  PRO A   5      -3.493   3.029   3.275  1.00 15.20           H  
ATOM     52 2HD  PRO A   5      -3.833   3.613   1.575  1.00 15.20           H  
ATOM     53  N   GLU A   6      -4.302   7.884   4.971  1.00 15.13           N  
ATOM     54  CA  GLU A   6      -4.338   8.351   6.350  1.00 15.13           C  
ATOM     55  C   GLU A   6      -5.741   8.190   6.928  1.00 15.13           C  
ATOM     56  O   GLU A   6      -6.719   8.655   6.341  1.00 15.13           O  
ATOM     57  CB  GLU A   6      -3.883   9.813   6.424  1.00 15.13           C  
ATOM     58  CG  GLU A   6      -3.787  10.386   7.831  1.00 15.13           C  
ATOM     59  CD  GLU A   6      -3.295  11.822   7.854  1.00 15.13           C  
ATOM     60  OE1 GLU A   6      -3.005  12.350   6.807  1.00 15.13           O  
ATOM     61  OE2 GLU A   6      -3.204  12.383   8.922  1.00 15.13           O  
ATOM     62  H   GLU A   6      -4.512   8.529   4.224  1.00 15.13           H  
ATOM     63  HA  GLU A   6      -3.653   7.744   6.943  1.00 15.13           H  
ATOM     64 1HB  GLU A   6      -2.903   9.910   5.955  1.00 15.13           H  
ATOM     65 2HB  GLU A   6      -4.578  10.436   5.860  1.00 15.13           H  
ATOM     66 1HG  GLU A   6      -4.774  10.342   8.293  1.00 15.13           H  
ATOM     67 2HG  GLU A   6      -3.116   9.765   8.421  1.00 15.13           H  
ATOM     68  N   SER A   7      -5.839   7.528   8.075  1.00 15.12           N  
ATOM     69  CA  SER A   7      -7.130   7.325   8.721  1.00 15.12           C  
ATOM     70  C   SER A   7      -7.460   8.496   9.633  1.00 15.12           C  
ATOM     71  O   SER A   7      -6.757   8.737  10.615  1.00 15.12           O  
ATOM     72  CB  SER A   7      -7.127   6.040   9.522  1.00 15.12           C  
ATOM     73  OG  SER A   7      -8.328   5.893  10.228  1.00 15.12           O  
ATOM     74  H   SER A   7      -5.002   7.159   8.503  1.00 15.12           H  
ATOM     75  HA  SER A   7      -7.900   7.260   7.951  1.00 15.12           H  
ATOM     76 1HB  SER A   7      -6.985   5.190   8.855  1.00 15.12           H  
ATOM     77 2HB  SER A   7      -6.292   6.054  10.220  1.00 15.12           H  
ATOM     78  HG  SER A   7      -8.487   6.742  10.656  1.00 15.12           H  
ATOM     79  N   LEU A   8      -8.507   9.235   9.296  1.00 15.20           N  
ATOM     80  CA  LEU A   8      -8.869  10.418  10.064  1.00 15.20           C  
ATOM     81  C   LEU A   8     -10.131  10.266  10.902  1.00 15.20           C  
ATOM     82  O   LEU A   8     -11.108   9.647  10.482  1.00 15.20           O  
ATOM     83  CB  LEU A   8      -9.062  11.606   9.123  1.00 15.20           C  
ATOM     84  CG  LEU A   8      -7.839  12.024   8.312  1.00 15.20           C  
ATOM     85  CD1 LEU A   8      -8.217  13.160   7.375  1.00 15.20           C  
ATOM     86  CD2 LEU A   8      -6.753  12.458   9.269  1.00 15.20           C  
ATOM     87  H   LEU A   8      -9.045   8.982   8.477  1.00 15.20           H  
ATOM     88  HA  LEU A   8      -8.045  10.648  10.737  1.00 15.20           H  
ATOM     89 1HB  LEU A   8      -9.855  11.364   8.419  1.00 15.20           H  
ATOM     90 2HB  LEU A   8      -9.383  12.459   9.712  1.00 15.20           H  
ATOM     91  HG  LEU A   8      -7.481  11.184   7.707  1.00 15.20           H  
ATOM     92 1HD1 LEU A   8      -7.337  13.457   6.798  1.00 15.20           H  
ATOM     93 2HD1 LEU A   8      -9.000  12.825   6.695  1.00 15.20           H  
ATOM     94 3HD1 LEU A   8      -8.575  14.009   7.956  1.00 15.20           H  
ATOM     95 1HD2 LEU A   8      -5.873  12.764   8.704  1.00 15.20           H  
ATOM     96 2HD2 LEU A   8      -7.107  13.296   9.867  1.00 15.20           H  
ATOM     97 3HD2 LEU A   8      -6.488  11.628   9.925  1.00 15.20           H  
ATOM     98  N   SER A   9     -10.106  10.888  12.074  1.00 15.48           N  
ATOM     99  CA  SER A   9     -11.267  11.003  12.940  1.00 15.48           C  
ATOM    100  C   SER A   9     -12.281  11.929  12.298  1.00 15.48           C  
ATOM    101  O   SER A   9     -11.880  12.901  11.677  1.00 15.48           O  
ATOM    102  CB  SER A   9     -10.875  11.585  14.287  1.00 15.48           C  
ATOM    103  OG  SER A   9     -12.020  11.878  15.071  1.00 15.48           O  
ATOM    104  H   SER A   9      -9.244  11.332  12.360  1.00 15.48           H  
ATOM    105  HA  SER A   9     -11.675  10.008  13.083  1.00 15.48           H  
ATOM    106 1HB  SER A   9     -10.248  10.867  14.816  1.00 15.48           H  
ATOM    107 2HB  SER A   9     -10.285  12.490  14.142  1.00 15.48           H  
ATOM    108  HG  SER A   9     -11.713  11.883  15.987  1.00 15.48           H  
ATOM    109  N   PRO A  10     -13.593  11.720  12.449  1.00 16.01           N  
ATOM    110  CA  PRO A  10     -14.627  12.658  12.045  1.00 16.01           C  
ATOM    111  C   PRO A  10     -14.349  14.070  12.589  1.00 16.01           C  
ATOM    112  O   PRO A  10     -14.722  15.073  11.968  1.00 16.01           O  
ATOM    113  CB  PRO A  10     -15.884  12.040  12.658  1.00 16.01           C  
ATOM    114  CG  PRO A  10     -15.587  10.549  12.686  1.00 16.01           C  
ATOM    115  CD  PRO A  10     -14.106  10.451  13.004  1.00 16.01           C  
ATOM    116  HA  PRO A  10     -14.687  12.672  10.943  1.00 16.01           H  
ATOM    117 1HB  PRO A  10     -16.058  12.457  13.662  1.00 16.01           H  
ATOM    118 2HB  PRO A  10     -16.767  12.289  12.050  1.00 16.01           H  
ATOM    119 1HG  PRO A  10     -16.219  10.049  13.435  1.00 16.01           H  
ATOM    120 2HG  PRO A  10     -15.837  10.101  11.710  1.00 16.01           H  
ATOM    121 1HD  PRO A  10     -13.936  10.390  14.088  1.00 16.01           H  
ATOM    122 2HD  PRO A  10     -13.699   9.585  12.457  1.00 16.01           H  
ATOM    123  N   GLY A  11     -13.657  14.162  13.749  1.00 16.71           N  
ATOM    124  CA  GLY A  11     -13.341  15.455  14.360  1.00 16.71           C  
ATOM    125  C   GLY A  11     -12.385  16.276  13.488  1.00 16.71           C  
ATOM    126  O   GLY A  11     -12.278  17.500  13.629  1.00 16.71           O  
ATOM    127  H   GLY A  11     -13.317  13.324  14.223  1.00 16.71           H  
ATOM    128 1HA  GLY A  11     -14.263  16.015  14.523  1.00 16.71           H  
ATOM    129 2HA  GLY A  11     -12.892  15.288  15.339  1.00 16.71           H  
ATOM    130  N   ALA A  12     -11.730  15.601  12.531  1.00 17.36           N  
ATOM    131  CA  ALA A  12     -10.798  16.189  11.585  1.00 17.36           C  
ATOM    132  C   ALA A  12     -11.491  17.217  10.726  1.00 17.36           C  
ATOM    133  O   ALA A  12     -10.828  18.062  10.147  1.00 17.36           O  
ATOM    134  CB  ALA A  12     -10.176  15.129  10.692  1.00 17.36           C  
ATOM    135  H   ALA A  12     -11.885  14.603  12.439  1.00 17.36           H  
ATOM    136  HA  ALA A  12     -10.010  16.687  12.150  1.00 17.36           H  
ATOM    137 1HB  ALA A  12      -9.466  15.594  10.007  1.00 17.36           H  
ATOM    138 2HB  ALA A  12      -9.660  14.396  11.308  1.00 17.36           H  
ATOM    139 3HB  ALA A  12     -10.959  14.634  10.118  1.00 17.36           H  
ATOM    140  N   THR A  13     -12.824  17.170  10.654  1.00 17.73           N  
ATOM    141  CA  THR A  13     -13.614  18.116   9.883  1.00 17.73           C  
ATOM    142  C   THR A  13     -13.221  19.556  10.239  1.00 17.73           C  
ATOM    143  O   THR A  13     -13.224  20.445   9.386  1.00 17.73           O  
ATOM    144  CB  THR A  13     -15.115  17.924  10.137  1.00 17.73           C  
ATOM    145  OG1 THR A  13     -15.496  16.581   9.799  1.00 17.73           O  
ATOM    146  CG2 THR A  13     -15.897  18.903   9.277  1.00 17.73           C  
ATOM    147  H   THR A  13     -13.328  16.442  11.164  1.00 17.73           H  
ATOM    148  HA  THR A  13     -13.417  17.952   8.826  1.00 17.73           H  
ATOM    149  HB  THR A  13     -15.335  18.101  11.192  1.00 17.73           H  
ATOM    150  HG1 THR A  13     -15.183  15.970  10.508  1.00 17.73           H  
ATOM    151 1HG2 THR A  13     -16.962  18.769   9.454  1.00 17.73           H  
ATOM    152 2HG2 THR A  13     -15.610  19.922   9.535  1.00 17.73           H  
ATOM    153 3HG2 THR A  13     -15.676  18.721   8.222  1.00 17.73           H  
ATOM    154  N   ALA A  14     -12.882  19.803  11.513  1.00 17.66           N  
ATOM    155  CA  ALA A  14     -12.515  21.145  11.967  1.00 17.66           C  
ATOM    156  C   ALA A  14     -11.335  21.703  11.156  1.00 17.66           C  
ATOM    157  O   ALA A  14     -11.176  22.919  11.023  1.00 17.66           O  
ATOM    158  CB  ALA A  14     -12.150  21.107  13.438  1.00 17.66           C  
ATOM    159  H   ALA A  14     -12.848  19.030  12.181  1.00 17.66           H  
ATOM    160  HA  ALA A  14     -13.372  21.801  11.819  1.00 17.66           H  
ATOM    161 1HB  ALA A  14     -11.896  22.110  13.777  1.00 17.66           H  
ATOM    162 2HB  ALA A  14     -12.994  20.729  14.013  1.00 17.66           H  
ATOM    163 3HB  ALA A  14     -11.292  20.447  13.578  1.00 17.66           H  
ATOM    164  N   GLU A  15     -10.482  20.803  10.671  1.00 17.20           N  
ATOM    165  CA  GLU A  15      -9.303  21.084   9.876  1.00 17.20           C  
ATOM    166  C   GLU A  15      -9.373  20.168   8.649  1.00 17.20           C  
ATOM    167  O   GLU A  15      -8.374  19.560   8.259  1.00 17.20           O  
ATOM    168  CB  GLU A  15      -8.021  20.836  10.684  1.00 17.20           C  
ATOM    169  CG  GLU A  15      -7.879  21.707  11.946  1.00 17.20           C  
ATOM    170  CD  GLU A  15      -6.580  21.486  12.691  1.00 17.20           C  
ATOM    171  OE1 GLU A  15      -5.830  20.620  12.307  1.00 17.20           O  
ATOM    172  OE2 GLU A  15      -6.341  22.189  13.646  1.00 17.20           O  
ATOM    173  H   GLU A  15     -10.695  19.819  10.798  1.00 17.20           H  
ATOM    174  HA  GLU A  15      -9.330  22.120   9.541  1.00 17.20           H  
ATOM    175 1HB  GLU A  15      -7.989  19.792  10.994  1.00 17.20           H  
ATOM    176 2HB  GLU A  15      -7.154  21.019  10.052  1.00 17.20           H  
ATOM    177 1HG  GLU A  15      -7.950  22.757  11.657  1.00 17.20           H  
ATOM    178 2HG  GLU A  15      -8.710  21.491  12.615  1.00 17.20           H  
ATOM    179  N   GLU A  16     -10.573  20.070   8.062  1.00 16.49           N  
ATOM    180  CA  GLU A  16     -10.864  19.159   6.957  1.00 16.49           C  
ATOM    181  C   GLU A  16      -9.780  19.147   5.889  1.00 16.49           C  
ATOM    182  O   GLU A  16      -9.300  20.193   5.441  1.00 16.49           O  
ATOM    183  CB  GLU A  16     -12.214  19.511   6.311  1.00 16.49           C  
ATOM    184  CG  GLU A  16     -12.709  18.514   5.261  1.00 16.49           C  
ATOM    185  CD  GLU A  16     -14.085  18.851   4.703  1.00 16.49           C  
ATOM    186  OE1 GLU A  16     -14.577  19.925   4.962  1.00 16.49           O  
ATOM    187  OE2 GLU A  16     -14.650  18.016   4.034  1.00 16.49           O  
ATOM    188  H   GLU A  16     -11.353  20.595   8.456  1.00 16.49           H  
ATOM    189  HA  GLU A  16     -10.939  18.153   7.370  1.00 16.49           H  
ATOM    190 1HB  GLU A  16     -12.978  19.578   7.071  1.00 16.49           H  
ATOM    191 2HB  GLU A  16     -12.142  20.488   5.838  1.00 16.49           H  
ATOM    192 1HG  GLU A  16     -11.999  18.493   4.435  1.00 16.49           H  
ATOM    193 2HG  GLU A  16     -12.735  17.521   5.707  1.00 16.49           H  
ATOM    194  N   ALA A  17      -9.408  17.930   5.493  1.00 15.71           N  
ATOM    195  CA  ALA A  17      -8.365  17.669   4.517  1.00 15.71           C  
ATOM    196  C   ALA A  17      -8.653  18.380   3.189  1.00 15.71           C  
ATOM    197  O   ALA A  17      -9.811  18.494   2.793  1.00 15.71           O  
ATOM    198  CB  ALA A  17      -8.262  16.163   4.296  1.00 15.71           C  
ATOM    199  H   ALA A  17      -9.871  17.141   5.918  1.00 15.71           H  
ATOM    200  HA  ALA A  17      -7.439  18.043   4.938  1.00 15.71           H  
ATOM    201 1HB  ALA A  17      -7.474  15.926   3.590  1.00 15.71           H  
ATOM    202 2HB  ALA A  17      -8.049  15.674   5.247  1.00 15.71           H  
ATOM    203 3HB  ALA A  17      -9.210  15.798   3.903  1.00 15.71           H  
ATOM    204  N   PRO A  18      -7.611  18.821   2.459  1.00 15.05           N  
ATOM    205  CA  PRO A  18      -7.679  19.522   1.190  1.00 15.05           C  
ATOM    206  C   PRO A  18      -8.136  18.644   0.033  1.00 15.05           C  
ATOM    207  O   PRO A  18      -8.065  17.411   0.069  1.00 15.05           O  
ATOM    208  CB  PRO A  18      -6.232  19.984   0.980  1.00 15.05           C  
ATOM    209  CG  PRO A  18      -5.395  18.996   1.742  1.00 15.05           C  
ATOM    210  CD  PRO A  18      -6.222  18.641   2.954  1.00 15.05           C  
ATOM    211  HA  PRO A  18      -8.349  20.385   1.296  1.00 15.05           H  
ATOM    212 1HB  PRO A  18      -5.999  19.993  -0.096  1.00 15.05           H  
ATOM    213 2HB  PRO A  18      -6.112  21.015   1.343  1.00 15.05           H  
ATOM    214 1HG  PRO A  18      -5.181  18.122   1.109  1.00 15.05           H  
ATOM    215 2HG  PRO A  18      -4.422  19.443   2.003  1.00 15.05           H  
ATOM    216 1HD  PRO A  18      -6.005  17.607   3.225  1.00 15.05           H  
ATOM    217 2HD  PRO A  18      -6.006  19.349   3.772  1.00 15.05           H  
ATOM    218  N   GLU A  19      -8.569  19.302  -1.031  1.00 14.63           N  
ATOM    219  CA  GLU A  19      -9.026  18.599  -2.217  1.00 14.63           C  
ATOM    220  C   GLU A  19      -7.862  18.003  -2.996  1.00 14.63           C  
ATOM    221  O   GLU A  19      -7.320  18.615  -3.917  1.00 14.63           O  
ATOM    222  CB  GLU A  19      -9.828  19.551  -3.108  1.00 14.63           C  
ATOM    223  CG  GLU A  19     -11.122  20.065  -2.470  1.00 14.63           C  
ATOM    224  CD  GLU A  19     -11.915  20.992  -3.370  1.00 14.63           C  
ATOM    225  OE1 GLU A  19     -11.435  21.326  -4.427  1.00 14.63           O  
ATOM    226  OE2 GLU A  19     -13.004  21.361  -2.994  1.00 14.63           O  
ATOM    227  H   GLU A  19      -8.601  20.310  -1.017  1.00 14.63           H  
ATOM    228  HA  GLU A  19      -9.676  17.783  -1.903  1.00 14.63           H  
ATOM    229 1HB  GLU A  19      -9.212  20.413  -3.365  1.00 14.63           H  
ATOM    230 2HB  GLU A  19     -10.087  19.045  -4.039  1.00 14.63           H  
ATOM    231 1HG  GLU A  19     -11.745  19.212  -2.207  1.00 14.63           H  
ATOM    232 2HG  GLU A  19     -10.870  20.590  -1.548  1.00 14.63           H  
ATOM    233  N   GLU A  20      -7.502  16.789  -2.601  1.00 14.49           N  
ATOM    234  CA  GLU A  20      -6.376  16.047  -3.156  1.00 14.49           C  
ATOM    235  C   GLU A  20      -6.420  15.993  -4.679  1.00 14.49           C  
ATOM    236  O   GLU A  20      -7.441  15.663  -5.290  1.00 14.49           O  
ATOM    237  CB  GLU A  20      -6.356  14.618  -2.595  1.00 14.49           C  
ATOM    238  CG  GLU A  20      -5.182  13.756  -3.069  1.00 14.49           C  
ATOM    239  CD  GLU A  20      -5.156  12.378  -2.436  1.00 14.49           C  
ATOM    240  OE1 GLU A  20      -6.030  12.081  -1.655  1.00 14.49           O  
ATOM    241  OE2 GLU A  20      -4.258  11.627  -2.739  1.00 14.49           O  
ATOM    242  H   GLU A  20      -8.003  16.421  -1.794  1.00 14.49           H  
ATOM    243  HA  GLU A  20      -5.457  16.551  -2.859  1.00 14.49           H  
ATOM    244 1HB  GLU A  20      -6.324  14.659  -1.505  1.00 14.49           H  
ATOM    245 2HB  GLU A  20      -7.277  14.109  -2.876  1.00 14.49           H  
ATOM    246 1HG  GLU A  20      -5.253  13.635  -4.152  1.00 14.49           H  
ATOM    247 2HG  GLU A  20      -4.250  14.273  -2.851  1.00 14.49           H  
ATOM    248  N   ASP A  21      -5.275  16.283  -5.295  1.00 14.58           N  
ATOM    249  CA  ASP A  21      -5.151  16.324  -6.749  1.00 14.58           C  
ATOM    250  C   ASP A  21      -5.078  14.917  -7.348  1.00 14.58           C  
ATOM    251  O   ASP A  21      -4.018  14.457  -7.762  1.00 14.58           O  
ATOM    252  CB  ASP A  21      -3.887  17.117  -7.133  1.00 14.58           C  
ATOM    253  CG  ASP A  21      -3.753  17.472  -8.638  1.00 14.58           C  
ATOM    254  OD1 ASP A  21      -4.737  17.467  -9.336  1.00 14.58           O  
ATOM    255  OD2 ASP A  21      -2.650  17.759  -9.054  1.00 14.58           O  
ATOM    256  H   ASP A  21      -4.472  16.518  -4.732  1.00 14.58           H  
ATOM    257  HA  ASP A  21      -6.029  16.827  -7.157  1.00 14.58           H  
ATOM    258 1HB  ASP A  21      -3.863  18.046  -6.562  1.00 14.58           H  
ATOM    259 2HB  ASP A  21      -3.008  16.540  -6.843  1.00 14.58           H  
ATOM    260  N   GLU A  22      -6.223  14.241  -7.369  1.00 14.76           N  
ATOM    261  CA  GLU A  22      -6.331  12.880  -7.893  1.00 14.76           C  
ATOM    262  C   GLU A  22      -5.824  12.835  -9.335  1.00 14.76           C  
ATOM    263  O   GLU A  22      -6.169  13.693 -10.147  1.00 14.76           O  
ATOM    264  CB  GLU A  22      -7.783  12.388  -7.814  1.00 14.76           C  
ATOM    265  CG  GLU A  22      -7.994  10.934  -8.242  1.00 14.76           C  
ATOM    266  CD  GLU A  22      -9.430  10.470  -8.081  1.00 14.76           C  
ATOM    267  OE1 GLU A  22     -10.259  11.270  -7.714  1.00 14.76           O  
ATOM    268  OE2 GLU A  22      -9.690   9.312  -8.315  1.00 14.76           O  
ATOM    269  H   GLU A  22      -7.032  14.706  -6.957  1.00 14.76           H  
ATOM    270  HA  GLU A  22      -5.705  12.223  -7.289  1.00 14.76           H  
ATOM    271 1HB  GLU A  22      -8.144  12.496  -6.791  1.00 14.76           H  
ATOM    272 2HB  GLU A  22      -8.410  13.014  -8.449  1.00 14.76           H  
ATOM    273 1HG  GLU A  22      -7.712  10.833  -9.292  1.00 14.76           H  
ATOM    274 2HG  GLU A  22      -7.339  10.293  -7.656  1.00 14.76           H  
ATOM    275  N   ASP A  23      -5.002  11.832  -9.647  1.00 14.99           N  
ATOM    276  CA  ASP A  23      -4.403  11.701 -10.975  1.00 14.99           C  
ATOM    277  C   ASP A  23      -5.415  11.607 -12.115  1.00 14.99           C  
ATOM    278  O   ASP A  23      -6.428  10.913 -12.021  1.00 14.99           O  
ATOM    279  CB  ASP A  23      -3.515  10.451 -11.031  1.00 14.99           C  
ATOM    280  CG  ASP A  23      -2.206  10.570 -10.242  1.00 14.99           C  
ATOM    281  OD1 ASP A  23      -1.872  11.645  -9.816  1.00 14.99           O  
ATOM    282  OD2 ASP A  23      -1.555   9.566 -10.077  1.00 14.99           O  
ATOM    283  H   ASP A  23      -4.770  11.158  -8.934  1.00 14.99           H  
ATOM    284  HA  ASP A  23      -3.782  12.580 -11.149  1.00 14.99           H  
ATOM    285 1HB  ASP A  23      -4.074   9.597 -10.647  1.00 14.99           H  
ATOM    286 2HB  ASP A  23      -3.273  10.235 -12.074  1.00 14.99           H  
ATOM    287  N   ASP A  24      -5.093  12.290 -13.214  1.00 15.28           N  
ATOM    288  CA  ASP A  24      -5.890  12.298 -14.441  1.00 15.28           C  
ATOM    289  C   ASP A  24      -5.411  11.131 -15.322  1.00 15.28           C  
ATOM    290  O   ASP A  24      -4.301  11.171 -15.852  1.00 15.28           O  
ATOM    291  CB  ASP A  24      -5.721  13.657 -15.152  1.00 15.28           C  
ATOM    292  CG  ASP A  24      -6.634  13.905 -16.382  1.00 15.28           C  
ATOM    293  OD1 ASP A  24      -7.365  13.032 -16.764  1.00 15.28           O  
ATOM    294  OD2 ASP A  24      -6.580  14.998 -16.908  1.00 15.28           O  
ATOM    295  H   ASP A  24      -4.246  12.839 -13.194  1.00 15.28           H  
ATOM    296  HA  ASP A  24      -6.941  12.145 -14.190  1.00 15.28           H  
ATOM    297 1HB  ASP A  24      -5.902  14.457 -14.432  1.00 15.28           H  
ATOM    298 2HB  ASP A  24      -4.687  13.753 -15.482  1.00 15.28           H  
ATOM    299  N   ALA A  25      -6.198  10.061 -15.401  1.00 15.63           N  
ATOM    300  CA  ALA A  25      -5.781   8.844 -16.105  1.00 15.63           C  
ATOM    301  C   ALA A  25      -5.500   9.086 -17.588  1.00 15.63           C  
ATOM    302  O   ALA A  25      -6.205   9.839 -18.254  1.00 15.63           O  
ATOM    303  CB  ALA A  25      -6.850   7.772 -15.976  1.00 15.63           C  
ATOM    304  H   ALA A  25      -7.103  10.094 -14.952  1.00 15.63           H  
ATOM    305  HA  ALA A  25      -4.862   8.489 -15.642  1.00 15.63           H  
ATOM    306 1HB  ALA A  25      -6.513   6.864 -16.476  1.00 15.63           H  
ATOM    307 2HB  ALA A  25      -7.031   7.563 -14.922  1.00 15.63           H  
ATOM    308 3HB  ALA A  25      -7.770   8.124 -16.442  1.00 15.63           H  
ATOM    309  N   GLU A  26      -4.482   8.400 -18.106  1.00 16.09           N  
ATOM    310  CA  GLU A  26      -4.116   8.481 -19.518  1.00 16.09           C  
ATOM    311  C   GLU A  26      -5.267   8.053 -20.422  1.00 16.09           C  
ATOM    312  O   GLU A  26      -5.902   7.025 -20.182  1.00 16.09           O  
ATOM    313  CB  GLU A  26      -2.884   7.610 -19.789  1.00 16.09           C  
ATOM    314  CG  GLU A  26      -2.334   7.688 -21.216  1.00 16.09           C  
ATOM    315  CD  GLU A  26      -1.076   6.861 -21.406  1.00 16.09           C  
ATOM    316  OE1 GLU A  26      -0.683   6.191 -20.480  1.00 16.09           O  
ATOM    317  OE2 GLU A  26      -0.506   6.911 -22.472  1.00 16.09           O  
ATOM    318  H   GLU A  26      -3.938   7.807 -17.497  1.00 16.09           H  
ATOM    319  HA  GLU A  26      -3.870   9.518 -19.749  1.00 16.09           H  
ATOM    320 1HB  GLU A  26      -2.083   7.892 -19.107  1.00 16.09           H  
ATOM    321 2HB  GLU A  26      -3.131   6.567 -19.589  1.00 16.09           H  
ATOM    322 1HG  GLU A  26      -3.096   7.326 -21.910  1.00 16.09           H  
ATOM    323 2HG  GLU A  26      -2.125   8.728 -21.460  1.00 16.09           H  
ATOM    324  N   ALA A  27      -5.537   8.841 -21.461  1.00 16.62           N  
ATOM    325  CA  ALA A  27      -6.603   8.509 -22.398  1.00 16.62           C  
ATOM    326  C   ALA A  27      -6.141   7.518 -23.455  1.00 16.62           C  
ATOM    327  O   ALA A  27      -5.208   7.783 -24.216  1.00 16.62           O  
ATOM    328  CB  ALA A  27      -7.111   9.761 -23.094  1.00 16.62           C  
ATOM    329  H   ALA A  27      -4.993   9.679 -21.598  1.00 16.62           H  
ATOM    330  HA  ALA A  27      -7.417   8.054 -21.834  1.00 16.62           H  
ATOM    331 1HB  ALA A  27      -7.923   9.497 -23.777  1.00 16.62           H  
ATOM    332 2HB  ALA A  27      -7.476  10.471 -22.352  1.00 16.62           H  
ATOM    333 3HB  ALA A  27      -6.301  10.216 -23.666  1.00 16.62           H  
ATOM    334  N   GLU A  28      -6.836   6.398 -23.567  1.00 17.08           N  
ATOM    335  CA  GLU A  28      -6.465   5.407 -24.570  1.00 17.08           C  
ATOM    336  C   GLU A  28      -7.145   5.735 -25.893  1.00 17.08           C  
ATOM    337  O   GLU A  28      -8.100   5.074 -26.305  1.00 17.08           O  
ATOM    338  CB  GLU A  28      -6.822   4.000 -24.092  1.00 17.08           C  
ATOM    339  CG  GLU A  28      -6.057   3.573 -22.836  1.00 17.08           C  
ATOM    340  CD  GLU A  28      -6.394   2.177 -22.362  1.00 17.08           C  
ATOM    341  OE1 GLU A  28      -7.294   1.581 -22.905  1.00 17.08           O  
ATOM    342  OE2 GLU A  28      -5.743   1.709 -21.456  1.00 17.08           O  
ATOM    343  H   GLU A  28      -7.603   6.217 -22.935  1.00 17.08           H  
ATOM    344  HA  GLU A  28      -5.387   5.455 -24.724  1.00 17.08           H  
ATOM    345 1HB  GLU A  28      -7.889   3.949 -23.875  1.00 17.08           H  
ATOM    346 2HB  GLU A  28      -6.610   3.282 -24.884  1.00 17.08           H  
ATOM    347 1HG  GLU A  28      -4.989   3.624 -23.049  1.00 17.08           H  
ATOM    348 2HG  GLU A  28      -6.269   4.289 -22.038  1.00 17.08           H  
ATOM    349  N   ASP A  29      -6.657   6.791 -26.535  1.00 17.32           N  
ATOM    350  CA  ASP A  29      -7.266   7.293 -27.761  1.00 17.32           C  
ATOM    351  C   ASP A  29      -7.357   6.216 -28.863  1.00 17.32           C  
ATOM    352  O   ASP A  29      -6.357   5.541 -29.155  1.00 17.32           O  
ATOM    353  CB  ASP A  29      -6.471   8.459 -28.338  1.00 17.32           C  
ATOM    354  CG  ASP A  29      -6.561   9.791 -27.626  1.00 17.32           C  
ATOM    355  OD1 ASP A  29      -7.372   9.973 -26.743  1.00 17.32           O  
ATOM    356  OD2 ASP A  29      -5.772  10.647 -28.012  1.00 17.32           O  
ATOM    357  H   ASP A  29      -5.866   7.267 -26.095  1.00 17.32           H  
ATOM    358  HA  ASP A  29      -8.235   7.680 -27.488  1.00 17.32           H  
ATOM    359 1HB  ASP A  29      -5.449   8.187 -28.295  1.00 17.32           H  
ATOM    360 2HB  ASP A  29      -6.734   8.592 -29.394  1.00 17.32           H  
ATOM    361  N   PRO A  30      -8.524   6.056 -29.516  1.00 17.29           N  
ATOM    362  CA  PRO A  30      -8.745   5.138 -30.607  1.00 17.29           C  
ATOM    363  C   PRO A  30      -7.779   5.410 -31.738  1.00 17.29           C  
ATOM    364  O   PRO A  30      -7.446   6.560 -32.019  1.00 17.29           O  
ATOM    365  CB  PRO A  30     -10.181   5.464 -31.040  1.00 17.29           C  
ATOM    366  CG  PRO A  30     -10.838   6.002 -29.798  1.00 17.29           C  
ATOM    367  CD  PRO A  30      -9.751   6.763 -29.074  1.00 17.29           C  
ATOM    368  HA  PRO A  30      -8.657   4.105 -30.248  1.00 17.29           H  
ATOM    369 1HB  PRO A  30     -10.165   6.185 -31.870  1.00 17.29           H  
ATOM    370 2HB  PRO A  30     -10.671   4.554 -31.424  1.00 17.29           H  
ATOM    371 1HG  PRO A  30     -11.693   6.641 -30.069  1.00 17.29           H  
ATOM    372 2HG  PRO A  30     -11.240   5.174 -29.196  1.00 17.29           H  
ATOM    373 1HD  PRO A  30      -9.727   7.827 -29.359  1.00 17.29           H  
ATOM    374 2HD  PRO A  30      -9.944   6.599 -27.998  1.00 17.29           H  
ATOM    375  N   GLU A  31      -7.348   4.333 -32.375  1.00 16.96           N  
ATOM    376  CA  GLU A  31      -6.447   4.332 -33.523  1.00 16.96           C  
ATOM    377  C   GLU A  31      -5.006   4.789 -33.251  1.00 16.96           C  
ATOM    378  O   GLU A  31      -4.193   4.816 -34.178  1.00 16.96           O  
ATOM    379  CB  GLU A  31      -7.039   5.175 -34.661  1.00 16.96           C  
ATOM    380  CG  GLU A  31      -8.463   4.785 -35.062  1.00 16.96           C  
ATOM    381  CD  GLU A  31      -8.560   3.401 -35.621  1.00 16.96           C  
ATOM    382  OE1 GLU A  31      -7.643   2.978 -36.278  1.00 16.96           O  
ATOM    383  OE2 GLU A  31      -9.554   2.760 -35.380  1.00 16.96           O  
ATOM    384  H   GLU A  31      -7.676   3.436 -32.047  1.00 16.96           H  
ATOM    385  HA  GLU A  31      -6.390   3.303 -33.884  1.00 16.96           H  
ATOM    386 1HB  GLU A  31      -7.026   6.230 -34.406  1.00 16.96           H  
ATOM    387 2HB  GLU A  31      -6.414   5.059 -35.545  1.00 16.96           H  
ATOM    388 1HG  GLU A  31      -9.121   4.861 -34.200  1.00 16.96           H  
ATOM    389 2HG  GLU A  31      -8.815   5.493 -35.809  1.00 16.96           H  
ATOM    390  N   ARG A  32      -4.606   5.024 -31.991  1.00 16.38           N  
ATOM    391  CA  ARG A  32      -3.190   5.360 -31.770  1.00 16.38           C  
ATOM    392  C   ARG A  32      -2.279   4.204 -32.194  1.00 16.38           C  
ATOM    393  O   ARG A  32      -1.137   4.409 -32.616  1.00 16.38           O  
ATOM    394  CB  ARG A  32      -2.919   5.740 -30.330  1.00 16.38           C  
ATOM    395  CG  ARG A  32      -3.566   7.046 -29.904  1.00 16.38           C  
ATOM    396  CD  ARG A  32      -2.949   8.252 -30.558  1.00 16.38           C  
ATOM    397  NE  ARG A  32      -3.565   9.537 -30.116  1.00 16.38           N  
ATOM    398  CZ  ARG A  32      -3.301  10.739 -30.640  1.00 16.38           C  
ATOM    399  NH1 ARG A  32      -2.434  10.884 -31.625  1.00 16.38           N  
ATOM    400  NH2 ARG A  32      -3.938  11.772 -30.139  1.00 16.38           N  
ATOM    401  H   ARG A  32      -5.268   5.030 -31.205  1.00 16.38           H  
ATOM    402  HA  ARG A  32      -2.949   6.228 -32.386  1.00 16.38           H  
ATOM    403 1HB  ARG A  32      -3.304   4.959 -29.672  1.00 16.38           H  
ATOM    404 2HB  ARG A  32      -1.847   5.819 -30.160  1.00 16.38           H  
ATOM    405 1HG  ARG A  32      -4.613   7.020 -30.198  1.00 16.38           H  
ATOM    406 2HG  ARG A  32      -3.484   7.149 -28.824  1.00 16.38           H  
ATOM    407 1HD  ARG A  32      -1.889   8.287 -30.319  1.00 16.38           H  
ATOM    408 2HD  ARG A  32      -3.077   8.172 -31.636  1.00 16.38           H  
ATOM    409  HE  ARG A  32      -4.263   9.547 -29.353  1.00 16.38           H  
ATOM    410 1HH1 ARG A  32      -1.951  10.077 -31.997  1.00 16.38           H  
ATOM    411 2HH1 ARG A  32      -2.251  11.800 -32.006  1.00 16.38           H  
ATOM    412 1HH2 ARG A  32      -4.613  11.602 -29.368  1.00 16.38           H  
ATOM    413 2HH2 ARG A  32      -3.779  12.699 -30.497  1.00 16.38           H  
ATOM    414  N   GLY A  33      -2.818   2.986 -32.134  1.00 15.70           N  
ATOM    415  CA  GLY A  33      -2.126   1.759 -32.509  1.00 15.70           C  
ATOM    416  C   GLY A  33      -1.704   1.737 -33.983  1.00 15.70           C  
ATOM    417  O   GLY A  33      -0.843   0.943 -34.372  1.00 15.70           O  
ATOM    418  H   GLY A  33      -3.762   2.917 -31.789  1.00 15.70           H  
ATOM    419 1HA  GLY A  33      -1.245   1.637 -31.878  1.00 15.70           H  
ATOM    420 2HA  GLY A  33      -2.775   0.906 -32.306  1.00 15.70           H  
ATOM    421  N   THR A  34      -2.245   2.649 -34.810  1.00 15.05           N  
ATOM    422  CA  THR A  34      -1.868   2.702 -36.217  1.00 15.05           C  
ATOM    423  C   THR A  34      -0.430   3.211 -36.365  1.00 15.05           C  
ATOM    424  O   THR A  34       0.197   3.055 -37.417  1.00 15.05           O  
ATOM    425  CB  THR A  34      -2.846   3.575 -37.032  1.00 15.05           C  
ATOM    426  OG1 THR A  34      -2.853   4.915 -36.520  1.00 15.05           O  
ATOM    427  CG2 THR A  34      -4.255   2.995 -36.950  1.00 15.05           C  
ATOM    428  H   THR A  34      -2.934   3.319 -34.468  1.00 15.05           H  
ATOM    429  HA  THR A  34      -1.910   1.693 -36.622  1.00 15.05           H  
ATOM    430  HB  THR A  34      -2.527   3.599 -38.071  1.00 15.05           H  
ATOM    431  HG1 THR A  34      -3.288   4.922 -35.639  1.00 15.05           H  
ATOM    432 1HG2 THR A  34      -4.943   3.613 -37.529  1.00 15.05           H  
ATOM    433 2HG2 THR A  34      -4.255   1.984 -37.349  1.00 15.05           H  
ATOM    434 3HG2 THR A  34      -4.585   2.972 -35.915  1.00 15.05           H  
ATOM    435  N   GLY A  35       0.137   3.747 -35.274  1.00 14.51           N  
ATOM    436  CA  GLY A  35       1.517   4.204 -35.239  1.00 14.51           C  
ATOM    437  C   GLY A  35       2.496   3.030 -35.391  1.00 14.51           C  
ATOM    438  O   GLY A  35       3.683   3.237 -35.639  1.00 14.51           O  
ATOM    439  H   GLY A  35      -0.418   3.859 -34.424  1.00 14.51           H  
ATOM    440 1HA  GLY A  35       1.682   4.930 -36.035  1.00 14.51           H  
ATOM    441 2HA  GLY A  35       1.700   4.714 -34.294  1.00 14.51           H  
ATOM    442  N   SER A  36       1.989   1.794 -35.249  1.00 14.13           N  
ATOM    443  CA  SER A  36       2.775   0.575 -35.403  1.00 14.13           C  
ATOM    444  C   SER A  36       2.848   0.130 -36.870  1.00 14.13           C  
ATOM    445  O   SER A  36       3.429  -0.925 -37.173  1.00 14.13           O  
ATOM    446  CB  SER A  36       2.204  -0.556 -34.562  1.00 14.13           C  
ATOM    447  OG  SER A  36       0.945  -0.964 -35.028  1.00 14.13           O  
ATOM    448  H   SER A  36       1.000   1.680 -35.025  1.00 14.13           H  
ATOM    449  HA  SER A  36       3.790   0.778 -35.061  1.00 14.13           H  
ATOM    450 1HB  SER A  36       2.890  -1.398 -34.585  1.00 14.13           H  
ATOM    451 2HB  SER A  36       2.120  -0.231 -33.526  1.00 14.13           H  
ATOM    452  HG  SER A  36       0.324  -0.234 -34.821  1.00 14.13           H  
ATOM    453  N   GLY A  37       2.230   0.899 -37.776  1.00 13.91           N  
ATOM    454  CA  GLY A  37       2.221   0.543 -39.182  1.00 13.91           C  
ATOM    455  C   GLY A  37       3.638   0.255 -39.651  1.00 13.91           C  
ATOM    456  O   GLY A  37       4.600   0.908 -39.247  1.00 13.91           O  
ATOM    457  H   GLY A  37       1.737   1.744 -37.488  1.00 13.91           H  
ATOM    458 1HA  GLY A  37       1.587  -0.330 -39.337  1.00 13.91           H  
ATOM    459 2HA  GLY A  37       1.796   1.363 -39.760  1.00 13.91           H  
ATOM    460  N   GLY A  38       3.748  -0.753 -40.508  1.00 13.82           N  
ATOM    461  CA  GLY A  38       5.016  -1.277 -41.012  1.00 13.82           C  
ATOM    462  C   GLY A  38       5.345  -2.574 -40.262  1.00 13.82           C  
ATOM    463  O   GLY A  38       6.104  -3.415 -40.747  1.00 13.82           O  
ATOM    464  H   GLY A  38       2.900  -1.208 -40.810  1.00 13.82           H  
ATOM    465 1HA  GLY A  38       4.939  -1.470 -42.082  1.00 13.82           H  
ATOM    466 2HA  GLY A  38       5.808  -0.544 -40.862  1.00 13.82           H  
ATOM    467  N   ARG A  39       4.721  -2.743 -39.091  1.00 13.80           N  
ATOM    468  CA  ARG A  39       4.830  -3.918 -38.226  1.00 13.80           C  
ATOM    469  C   ARG A  39       6.242  -4.328 -37.802  1.00 13.80           C  
ATOM    470  O   ARG A  39       6.529  -5.522 -37.722  1.00 13.80           O  
ATOM    471  CB  ARG A  39       4.180  -5.121 -38.898  1.00 13.80           C  
ATOM    472  CG  ARG A  39       2.693  -4.973 -39.204  1.00 13.80           C  
ATOM    473  CD  ARG A  39       2.133  -6.227 -39.798  1.00 13.80           C  
ATOM    474  NE  ARG A  39       0.713  -6.107 -40.105  1.00 13.80           N  
ATOM    475  CZ  ARG A  39      -0.018  -7.054 -40.731  1.00 13.80           C  
ATOM    476  NH1 ARG A  39       0.546  -8.180 -41.111  1.00 13.80           N  
ATOM    477  NH2 ARG A  39      -1.304  -6.850 -40.963  1.00 13.80           N  
ATOM    478  H   ARG A  39       4.135  -1.987 -38.733  1.00 13.80           H  
ATOM    479  HA  ARG A  39       4.265  -3.695 -37.319  1.00 13.80           H  
ATOM    480 1HB  ARG A  39       4.691  -5.348 -39.832  1.00 13.80           H  
ATOM    481 2HB  ARG A  39       4.290  -5.990 -38.252  1.00 13.80           H  
ATOM    482 1HG  ARG A  39       2.153  -4.751 -38.283  1.00 13.80           H  
ATOM    483 2HG  ARG A  39       2.547  -4.161 -39.915  1.00 13.80           H  
ATOM    484 1HD  ARG A  39       2.664  -6.457 -40.722  1.00 13.80           H  
ATOM    485 2HD  ARG A  39       2.261  -7.048 -39.094  1.00 13.80           H  
ATOM    486  HE  ARG A  39       0.240  -5.258 -39.828  1.00 13.80           H  
ATOM    487 1HH1 ARG A  39       1.529  -8.337 -40.936  1.00 13.80           H  
ATOM    488 2HH1 ARG A  39      -0.002  -8.887 -41.580  1.00 13.80           H  
ATOM    489 1HH2 ARG A  39      -1.739  -5.985 -40.671  1.00 13.80           H  
ATOM    490 2HH2 ARG A  39      -1.850  -7.558 -41.430  1.00 13.80           H  
ATOM    491  N   SER A  40       7.114  -3.361 -37.502  1.00 13.87           N  
ATOM    492  CA  SER A  40       8.474  -3.665 -37.042  1.00 13.87           C  
ATOM    493  C   SER A  40       9.201  -4.674 -37.940  1.00 13.87           C  
ATOM    494  O   SER A  40       9.737  -5.672 -37.455  1.00 13.87           O  
ATOM    495  CB  SER A  40       8.443  -4.182 -35.615  1.00 13.87           C  
ATOM    496  OG  SER A  40       7.903  -3.222 -34.742  1.00 13.87           O  
ATOM    497  H   SER A  40       6.818  -2.400 -37.596  1.00 13.87           H  
ATOM    498  HA  SER A  40       9.049  -2.738 -37.055  1.00 13.87           H  
ATOM    499 1HB  SER A  40       7.859  -5.099 -35.562  1.00 13.87           H  
ATOM    500 2HB  SER A  40       9.457  -4.426 -35.304  1.00 13.87           H  
ATOM    501  HG  SER A  40       7.979  -3.596 -33.859  1.00 13.87           H  
ATOM    502  N   GLY A  41       9.224  -4.413 -39.248  1.00 13.99           N  
ATOM    503  CA  GLY A  41       9.837  -5.341 -40.187  1.00 13.99           C  
ATOM    504  C   GLY A  41      11.315  -5.565 -39.893  1.00 13.99           C  
ATOM    505  O   GLY A  41      12.009  -4.679 -39.392  1.00 13.99           O  
ATOM    506  H   GLY A  41       8.770  -3.579 -39.590  1.00 13.99           H  
ATOM    507 1HA  GLY A  41       9.306  -6.292 -40.147  1.00 13.99           H  
ATOM    508 2HA  GLY A  41       9.721  -4.956 -41.200  1.00 13.99           H  
ATOM    509  N   SER A  42      11.782  -6.767 -40.222  1.00 14.08           N  
ATOM    510  CA  SER A  42      13.163  -7.189 -40.017  1.00 14.08           C  
ATOM    511  C   SER A  42      14.172  -6.397 -40.829  1.00 14.08           C  
ATOM    512  O   SER A  42      13.892  -5.966 -41.947  1.00 14.08           O  
ATOM    513  CB  SER A  42      13.359  -8.646 -40.348  1.00 14.08           C  
ATOM    514  OG  SER A  42      14.711  -8.981 -40.167  1.00 14.08           O  
ATOM    515  H   SER A  42      11.136  -7.428 -40.627  1.00 14.08           H  
ATOM    516  HA  SER A  42      13.400  -7.045 -38.962  1.00 14.08           H  
ATOM    517 1HB  SER A  42      12.730  -9.272 -39.719  1.00 14.08           H  
ATOM    518 2HB  SER A  42      13.077  -8.822 -41.385  1.00 14.08           H  
ATOM    519  HG  SER A  42      14.921  -9.695 -40.807  1.00 14.08           H  
ATOM    520  N   LEU A  43      15.359  -6.235 -40.255  1.00 14.11           N  
ATOM    521  CA  LEU A  43      16.476  -5.576 -40.918  1.00 14.11           C  
ATOM    522  C   LEU A  43      17.369  -6.569 -41.677  1.00 14.11           C  
ATOM    523  O   LEU A  43      18.386  -6.180 -42.255  1.00 14.11           O  
ATOM    524  CB  LEU A  43      17.316  -4.818 -39.891  1.00 14.11           C  
ATOM    525  CG  LEU A  43      16.579  -3.694 -39.163  1.00 14.11           C  
ATOM    526  CD1 LEU A  43      17.495  -3.085 -38.115  1.00 14.11           C  
ATOM    527  CD2 LEU A  43      16.130  -2.656 -40.178  1.00 14.11           C  
ATOM    528  H   LEU A  43      15.492  -6.610 -39.327  1.00 14.11           H  
ATOM    529  HA  LEU A  43      16.075  -4.862 -41.636  1.00 14.11           H  
ATOM    530 1HB  LEU A  43      17.675  -5.526 -39.145  1.00 14.11           H  
ATOM    531 2HB  LEU A  43      18.177  -4.383 -40.397  1.00 14.11           H  
ATOM    532  HG  LEU A  43      15.703  -4.101 -38.653  1.00 14.11           H  
ATOM    533 1HD1 LEU A  43      16.968  -2.288 -37.589  1.00 14.11           H  
ATOM    534 2HD1 LEU A  43      17.794  -3.853 -37.402  1.00 14.11           H  
ATOM    535 3HD1 LEU A  43      18.381  -2.675 -38.599  1.00 14.11           H  
ATOM    536 1HD2 LEU A  43      15.596  -1.855 -39.668  1.00 14.11           H  
ATOM    537 2HD2 LEU A  43      17.000  -2.245 -40.690  1.00 14.11           H  
ATOM    538 3HD2 LEU A  43      15.466  -3.126 -40.909  1.00 14.11           H  
ATOM    539  N   GLY A  44      16.995  -7.851 -41.673  1.00 14.01           N  
ATOM    540  CA  GLY A  44      17.791  -8.873 -42.352  1.00 14.01           C  
ATOM    541  C   GLY A  44      17.166 -10.274 -42.310  1.00 14.01           C  
ATOM    542  O   GLY A  44      16.026 -10.465 -41.869  1.00 14.01           O  
ATOM    543  H   GLY A  44      16.152  -8.121 -41.181  1.00 14.01           H  
ATOM    544 1HA  GLY A  44      17.935  -8.575 -43.390  1.00 14.01           H  
ATOM    545 2HA  GLY A  44      18.781  -8.909 -41.899  1.00 14.01           H  
ATOM    546  N   GLY A  45      17.917 -11.256 -42.810  1.00 13.72           N  
ATOM    547  CA  GLY A  45      17.437 -12.634 -42.889  1.00 13.72           C  
ATOM    548  C   GLY A  45      17.846 -13.488 -41.693  1.00 13.72           C  
ATOM    549  O   GLY A  45      18.226 -12.983 -40.630  1.00 13.72           O  
ATOM    550  H   GLY A  45      18.844 -11.041 -43.149  1.00 13.72           H  
ATOM    551 1HA  GLY A  45      16.350 -12.632 -42.975  1.00 13.72           H  
ATOM    552 2HA  GLY A  45      17.818 -13.091 -43.802  1.00 13.72           H  
ATOM    553  N   SER A  46      17.824 -14.803 -41.890  1.00 13.24           N  
ATOM    554  CA  SER A  46      18.102 -15.766 -40.827  1.00 13.24           C  
ATOM    555  C   SER A  46      19.591 -15.911 -40.519  1.00 13.24           C  
ATOM    556  O   SER A  46      20.205 -16.935 -40.810  1.00 13.24           O  
ATOM    557  CB  SER A  46      17.532 -17.117 -41.201  1.00 13.24           C  
ATOM    558  OG  SER A  46      16.138 -17.053 -41.339  1.00 13.24           O  
ATOM    559  H   SER A  46      17.554 -15.151 -42.798  1.00 13.24           H  
ATOM    560  HA  SER A  46      17.602 -15.420 -39.921  1.00 13.24           H  
ATOM    561 1HB  SER A  46      17.979 -17.456 -42.135  1.00 13.24           H  
ATOM    562 2HB  SER A  46      17.791 -17.842 -40.432  1.00 13.24           H  
ATOM    563  HG  SER A  46      15.848 -17.950 -41.534  1.00 13.24           H  
ATOM    564  N   GLY A  47      20.149 -14.878 -39.894  1.00 12.66           N  
ATOM    565  CA  GLY A  47      21.576 -14.794 -39.563  1.00 12.66           C  
ATOM    566  C   GLY A  47      21.967 -15.565 -38.293  1.00 12.66           C  
ATOM    567  O   GLY A  47      23.138 -15.585 -37.909  1.00 12.66           O  
ATOM    568  H   GLY A  47      19.539 -14.081 -39.712  1.00 12.66           H  
ATOM    569 1HA  GLY A  47      22.158 -15.171 -40.405  1.00 12.66           H  
ATOM    570 2HA  GLY A  47      21.847 -13.747 -39.444  1.00 12.66           H  
ATOM    571  N   GLY A  48      20.986 -16.196 -37.654  1.00 12.08           N  
ATOM    572  CA  GLY A  48      21.185 -16.964 -36.432  1.00 12.08           C  
ATOM    573  C   GLY A  48      20.528 -16.329 -35.209  1.00 12.08           C  
ATOM    574  O   GLY A  48      20.637 -15.129 -34.964  1.00 12.08           O  
ATOM    575  H   GLY A  48      20.058 -16.134 -38.044  1.00 12.08           H  
ATOM    576 1HA  GLY A  48      20.784 -17.967 -36.576  1.00 12.08           H  
ATOM    577 2HA  GLY A  48      22.252 -17.081 -36.248  1.00 12.08           H  
ATOM    578  N   GLY A  49      19.847 -17.171 -34.437  1.00 11.57           N  
ATOM    579  CA  GLY A  49      19.141 -16.789 -33.214  1.00 11.57           C  
ATOM    580  C   GLY A  49      19.632 -17.682 -32.088  1.00 11.57           C  
ATOM    581  O   GLY A  49      18.875 -18.070 -31.197  1.00 11.57           O  
ATOM    582  H   GLY A  49      19.808 -18.142 -34.714  1.00 11.57           H  
ATOM    583 1HA  GLY A  49      19.336 -15.742 -32.978  1.00 11.57           H  
ATOM    584 2HA  GLY A  49      18.067 -16.907 -33.350  1.00 11.57           H  
ATOM    585  N   THR A  50      20.927 -17.971 -32.117  1.00 11.15           N  
ATOM    586  CA  THR A  50      21.583 -18.869 -31.168  1.00 11.15           C  
ATOM    587  C   THR A  50      21.599 -18.364 -29.726  1.00 11.15           C  
ATOM    588  O   THR A  50      21.810 -19.141 -28.798  1.00 11.15           O  
ATOM    589  CB  THR A  50      23.021 -19.142 -31.638  1.00 11.15           C  
ATOM    590  OG1 THR A  50      23.763 -17.914 -31.674  1.00 11.15           O  
ATOM    591  CG2 THR A  50      22.982 -19.728 -33.045  1.00 11.15           C  
ATOM    592  H   THR A  50      21.476 -17.573 -32.866  1.00 11.15           H  
ATOM    593  HA  THR A  50      21.042 -19.817 -31.178  1.00 11.15           H  
ATOM    594  HB  THR A  50      23.508 -19.841 -30.960  1.00 11.15           H  
ATOM    595  HG1 THR A  50      23.977 -17.645 -30.775  1.00 11.15           H  
ATOM    596 1HG2 THR A  50      23.999 -19.920 -33.387  1.00 11.15           H  
ATOM    597 2HG2 THR A  50      22.420 -20.661 -33.032  1.00 11.15           H  
ATOM    598 3HG2 THR A  50      22.499 -19.021 -33.720  1.00 11.15           H  
ATOM    599  N   ALA A  51      21.367 -17.068 -29.527  1.00 10.78           N  
ATOM    600  CA  ALA A  51      21.287 -16.509 -28.181  1.00 10.78           C  
ATOM    601  C   ALA A  51      19.908 -16.785 -27.567  1.00 10.78           C  
ATOM    602  O   ALA A  51      19.726 -16.668 -26.350  1.00 10.78           O  
ATOM    603  CB  ALA A  51      21.549 -15.015 -28.211  1.00 10.78           C  
ATOM    604  H   ALA A  51      21.226 -16.470 -30.328  1.00 10.78           H  
ATOM    605  HA  ALA A  51      22.041 -16.995 -27.562  1.00 10.78           H  
ATOM    606 1HB  ALA A  51      21.503 -14.619 -27.197  1.00 10.78           H  
ATOM    607 2HB  ALA A  51      22.538 -14.826 -28.629  1.00 10.78           H  
ATOM    608 3HB  ALA A  51      20.794 -14.527 -28.826  1.00 10.78           H  
ATOM    609  N   GLY A  52      18.946 -17.168 -28.420  1.00 10.44           N  
ATOM    610  CA  GLY A  52      17.553 -17.423 -28.067  1.00 10.44           C  
ATOM    611  C   GLY A  52      17.356 -18.181 -26.760  1.00 10.44           C  
ATOM    612  O   GLY A  52      16.664 -17.687 -25.872  1.00 10.44           O  
ATOM    613  H   GLY A  52      19.177 -17.305 -29.401  1.00 10.44           H  
ATOM    614 1HA  GLY A  52      17.037 -16.466 -27.995  1.00 10.44           H  
ATOM    615 2HA  GLY A  52      17.069 -17.957 -28.885  1.00 10.44           H  
ATOM    616  N   PRO A  53      17.909 -19.403 -26.631  1.00 10.11           N  
ATOM    617  CA  PRO A  53      17.834 -20.276 -25.477  1.00 10.11           C  
ATOM    618  C   PRO A  53      18.184 -19.633 -24.141  1.00 10.11           C  
ATOM    619  O   PRO A  53      17.730 -20.111 -23.103  1.00 10.11           O  
ATOM    620  CB  PRO A  53      18.851 -21.362 -25.846  1.00 10.11           C  
ATOM    621  CG  PRO A  53      18.812 -21.411 -27.339  1.00 10.11           C  
ATOM    622  CD  PRO A  53      18.677 -19.990 -27.755  1.00 10.11           C  
ATOM    623  HA  PRO A  53      16.822 -20.697 -25.428  1.00 10.11           H  
ATOM    624 1HB  PRO A  53      19.841 -21.094 -25.453  1.00 10.11           H  
ATOM    625 2HB  PRO A  53      18.581 -22.317 -25.404  1.00 10.11           H  
ATOM    626 1HG  PRO A  53      19.721 -21.894 -27.724  1.00 10.11           H  
ATOM    627 2HG  PRO A  53      17.963 -22.030 -27.669  1.00 10.11           H  
ATOM    628 1HD  PRO A  53      19.674 -19.581 -27.795  1.00 10.11           H  
ATOM    629 2HD  PRO A  53      18.148 -19.922 -28.708  1.00 10.11           H  
ATOM    630  N   GLY A  54      19.060 -18.615 -24.118  1.00  9.77           N  
ATOM    631  CA  GLY A  54      19.388 -18.036 -22.818  1.00  9.77           C  
ATOM    632  C   GLY A  54      20.034 -19.085 -21.915  1.00  9.77           C  
ATOM    633  O   GLY A  54      19.712 -19.169 -20.727  1.00  9.77           O  
ATOM    634  H   GLY A  54      19.418 -18.179 -24.968  1.00  9.77           H  
ATOM    635 1HA  GLY A  54      20.067 -17.196 -22.958  1.00  9.77           H  
ATOM    636 2HA  GLY A  54      18.483 -17.648 -22.354  1.00  9.77           H  
ATOM    637  N   MET A  55      20.951 -19.890 -22.462  1.00  9.44           N  
ATOM    638  CA  MET A  55      21.489 -21.041 -21.733  1.00  9.44           C  
ATOM    639  C   MET A  55      22.484 -20.747 -20.612  1.00  9.44           C  
ATOM    640  O   MET A  55      23.592 -21.285 -20.574  1.00  9.44           O  
ATOM    641  CB  MET A  55      22.182 -21.955 -22.760  1.00  9.44           C  
ATOM    642  CG  MET A  55      22.721 -23.261 -22.208  1.00  9.44           C  
ATOM    643  SD  MET A  55      23.424 -24.345 -23.456  1.00  9.44           S  
ATOM    644  CE  MET A  55      24.948 -23.495 -23.833  1.00  9.44           C  
ATOM    645  H   MET A  55      21.218 -19.736 -23.423  1.00  9.44           H  
ATOM    646  HA  MET A  55      20.649 -21.565 -21.282  1.00  9.44           H  
ATOM    647 1HB  MET A  55      21.512 -22.173 -23.583  1.00  9.44           H  
ATOM    648 2HB  MET A  55      23.032 -21.416 -23.187  1.00  9.44           H  
ATOM    649 1HG  MET A  55      23.473 -23.070 -21.447  1.00  9.44           H  
ATOM    650 2HG  MET A  55      21.917 -23.782 -21.764  1.00  9.44           H  
ATOM    651 1HE  MET A  55      25.494 -24.048 -24.598  1.00  9.44           H  
ATOM    652 2HE  MET A  55      24.725 -22.492 -24.202  1.00  9.44           H  
ATOM    653 3HE  MET A  55      25.559 -23.424 -22.932  1.00  9.44           H  
ATOM    654  N   ALA A  56      22.028 -20.014 -19.605  1.00  9.16           N  
ATOM    655  CA  ALA A  56      22.826 -19.730 -18.418  1.00  9.16           C  
ATOM    656  C   ALA A  56      22.567 -20.830 -17.407  1.00  9.16           C  
ATOM    657  O   ALA A  56      22.097 -20.592 -16.293  1.00  9.16           O  
ATOM    658  CB  ALA A  56      22.471 -18.370 -17.840  1.00  9.16           C  
ATOM    659  H   ALA A  56      21.093 -19.633 -19.699  1.00  9.16           H  
ATOM    660  HA  ALA A  56      23.881 -19.749 -18.689  1.00  9.16           H  
ATOM    661 1HB  ALA A  56      23.076 -18.185 -16.955  1.00  9.16           H  
ATOM    662 2HB  ALA A  56      22.663 -17.597 -18.584  1.00  9.16           H  
ATOM    663 3HB  ALA A  56      21.419 -18.360 -17.572  1.00  9.16           H  
ATOM    664  N   LEU A  57      22.904 -22.044 -17.781  1.00  8.95           N  
ATOM    665  CA  LEU A  57      22.504 -23.184 -16.976  1.00  8.95           C  
ATOM    666  C   LEU A  57      23.413 -23.509 -15.821  1.00  8.95           C  
ATOM    667  O   LEU A  57      24.106 -24.528 -15.813  1.00  8.95           O  
ATOM    668  CB  LEU A  57      22.322 -24.411 -17.852  1.00  8.95           C  
ATOM    669  CG  LEU A  57      21.258 -24.264 -18.922  1.00  8.95           C  
ATOM    670  CD1 LEU A  57      21.229 -25.512 -19.733  1.00  8.95           C  
ATOM    671  CD2 LEU A  57      19.894 -23.992 -18.293  1.00  8.95           C  
ATOM    672  H   LEU A  57      23.357 -22.145 -18.690  1.00  8.95           H  
ATOM    673  HA  LEU A  57      21.529 -22.953 -16.553  1.00  8.95           H  
ATOM    674 1HB  LEU A  57      23.270 -24.634 -18.345  1.00  8.95           H  
ATOM    675 2HB  LEU A  57      22.049 -25.258 -17.219  1.00  8.95           H  
ATOM    676  HG  LEU A  57      21.514 -23.438 -19.559  1.00  8.95           H  
ATOM    677 1HD1 LEU A  57      20.501 -25.407 -20.503  1.00  8.95           H  
ATOM    678 2HD1 LEU A  57      22.209 -25.678 -20.177  1.00  8.95           H  
ATOM    679 3HD1 LEU A  57      20.966 -26.354 -19.090  1.00  8.95           H  
ATOM    680 1HD2 LEU A  57      19.144 -23.886 -19.082  1.00  8.95           H  
ATOM    681 2HD2 LEU A  57      19.621 -24.825 -17.643  1.00  8.95           H  
ATOM    682 3HD2 LEU A  57      19.938 -23.072 -17.706  1.00  8.95           H  
ATOM    683  N   GLY A  58      23.351 -22.667 -14.796  1.00  8.75           N  
ATOM    684  CA  GLY A  58      24.127 -22.829 -13.560  1.00  8.75           C  
ATOM    685  C   GLY A  58      23.485 -23.917 -12.685  1.00  8.75           C  
ATOM    686  O   GLY A  58      23.025 -23.661 -11.572  1.00  8.75           O  
ATOM    687  H   GLY A  58      22.753 -21.853 -14.931  1.00  8.75           H  
ATOM    688 1HA  GLY A  58      25.155 -23.099 -13.801  1.00  8.75           H  
ATOM    689 2HA  GLY A  58      24.153 -21.884 -13.019  1.00  8.75           H  
ATOM    690  N   GLY A  59      23.423 -25.118 -13.256  1.00  8.49           N  
ATOM    691  CA  GLY A  59      22.773 -26.311 -12.736  1.00  8.49           C  
ATOM    692  C   GLY A  59      21.434 -26.428 -13.456  1.00  8.49           C  
ATOM    693  O   GLY A  59      20.519 -25.653 -13.195  1.00  8.49           O  
ATOM    694  H   GLY A  59      23.862 -25.184 -14.169  1.00  8.49           H  
ATOM    695 1HA  GLY A  59      23.389 -27.189 -12.930  1.00  8.49           H  
ATOM    696 2HA  GLY A  59      22.629 -26.227 -11.660  1.00  8.49           H  
ATOM    697  N   ALA A  60      21.270 -27.423 -14.326  1.00  8.05           N  
ATOM    698  CA  ALA A  60      20.024 -27.525 -15.107  1.00  8.05           C  
ATOM    699  C   ALA A  60      18.783 -27.669 -14.230  1.00  8.05           C  
ATOM    700  O   ALA A  60      17.698 -27.203 -14.578  1.00  8.05           O  
ATOM    701  CB  ALA A  60      20.089 -28.707 -16.042  1.00  8.05           C  
ATOM    702  H   ALA A  60      22.024 -28.073 -14.496  1.00  8.05           H  
ATOM    703  HA  ALA A  60      19.919 -26.611 -15.691  1.00  8.05           H  
ATOM    704 1HB  ALA A  60      19.171 -28.740 -16.627  1.00  8.05           H  
ATOM    705 2HB  ALA A  60      20.942 -28.602 -16.711  1.00  8.05           H  
ATOM    706 3HB  ALA A  60      20.185 -29.626 -15.467  1.00  8.05           H  
ATOM    707  N   LEU A  61      18.948 -28.332 -13.093  1.00  7.32           N  
ATOM    708  CA  LEU A  61      17.857 -28.596 -12.169  1.00  7.32           C  
ATOM    709  C   LEU A  61      17.800 -27.574 -11.029  1.00  7.32           C  
ATOM    710  O   LEU A  61      17.046 -27.748 -10.069  1.00  7.32           O  
ATOM    711  CB  LEU A  61      18.010 -30.011 -11.608  1.00  7.32           C  
ATOM    712  CG  LEU A  61      17.960 -31.134 -12.660  1.00  7.32           C  
ATOM    713  CD1 LEU A  61      18.205 -32.467 -11.989  1.00  7.32           C  
ATOM    714  CD2 LEU A  61      16.613 -31.114 -13.349  1.00  7.32           C  
ATOM    715  H   LEU A  61      19.871 -28.671 -12.865  1.00  7.32           H  
ATOM    716  HA  LEU A  61      16.920 -28.541 -12.722  1.00  7.32           H  
ATOM    717 1HB  LEU A  61      18.967 -30.076 -11.092  1.00  7.32           H  
ATOM    718 2HB  LEU A  61      17.214 -30.190 -10.886  1.00  7.32           H  
ATOM    719  HG  LEU A  61      18.746 -30.981 -13.401  1.00  7.32           H  
ATOM    720 1HD1 LEU A  61      18.177 -33.262 -12.737  1.00  7.32           H  
ATOM    721 2HD1 LEU A  61      19.183 -32.458 -11.507  1.00  7.32           H  
ATOM    722 3HD1 LEU A  61      17.434 -32.647 -11.240  1.00  7.32           H  
ATOM    723 1HD2 LEU A  61      16.577 -31.909 -14.089  1.00  7.32           H  
ATOM    724 2HD2 LEU A  61      15.825 -31.271 -12.613  1.00  7.32           H  
ATOM    725 3HD2 LEU A  61      16.465 -30.149 -13.839  1.00  7.32           H  
ATOM    726  N   THR A  62      18.632 -26.537 -11.116  1.00  6.27           N  
ATOM    727  CA  THR A  62      18.709 -25.489 -10.105  1.00  6.27           C  
ATOM    728  C   THR A  62      18.307 -24.144 -10.706  1.00  6.27           C  
ATOM    729  O   THR A  62      17.511 -23.397 -10.131  1.00  6.27           O  
ATOM    730  CB  THR A  62      20.125 -25.403  -9.509  1.00  6.27           C  
ATOM    731  OG1 THR A  62      20.469 -26.666  -8.909  1.00  6.27           O  
ATOM    732  CG2 THR A  62      20.188 -24.313  -8.460  1.00  6.27           C  
ATOM    733  H   THR A  62      19.220 -26.436 -11.937  1.00  6.27           H  
ATOM    734  HA  THR A  62      18.011 -25.721  -9.302  1.00  6.27           H  
ATOM    735  HB  THR A  62      20.840 -25.174 -10.301  1.00  6.27           H  
ATOM    736  HG1 THR A  62      19.741 -26.962  -8.354  1.00  6.27           H  
ATOM    737 1HG2 THR A  62      21.195 -24.264  -8.049  1.00  6.27           H  
ATOM    738 2HG2 THR A  62      19.934 -23.358  -8.917  1.00  6.27           H  
ATOM    739 3HG2 THR A  62      19.480 -24.535  -7.663  1.00  6.27           H  
ATOM    740  N   ARG A  63      18.867 -23.838 -11.867  1.00  5.03           N  
ATOM    741  CA  ARG A  63      18.604 -22.599 -12.570  1.00  5.03           C  
ATOM    742  C   ARG A  63      17.176 -22.545 -13.079  1.00  5.03           C  
ATOM    743  O   ARG A  63      16.727 -23.408 -13.837  1.00  5.03           O  
ATOM    744  CB  ARG A  63      19.549 -22.470 -13.764  1.00  5.03           C  
ATOM    745  CG  ARG A  63      19.321 -21.261 -14.679  1.00  5.03           C  
ATOM    746  CD  ARG A  63      19.774 -19.976 -14.081  1.00  5.03           C  
ATOM    747  NE  ARG A  63      19.664 -18.874 -15.037  1.00  5.03           N  
ATOM    748  CZ  ARG A  63      19.817 -17.566 -14.738  1.00  5.03           C  
ATOM    749  NH1 ARG A  63      20.069 -17.194 -13.498  1.00  5.03           N  
ATOM    750  NH2 ARG A  63      19.708 -16.657 -15.693  1.00  5.03           N  
ATOM    751  H   ARG A  63      19.518 -24.491 -12.281  1.00  5.03           H  
ATOM    752  HA  ARG A  63      18.771 -21.768 -11.885  1.00  5.03           H  
ATOM    753 1HB  ARG A  63      20.579 -22.426 -13.404  1.00  5.03           H  
ATOM    754 2HB  ARG A  63      19.469 -23.368 -14.382  1.00  5.03           H  
ATOM    755 1HG  ARG A  63      19.857 -21.413 -15.607  1.00  5.03           H  
ATOM    756 2HG  ARG A  63      18.264 -21.170 -14.902  1.00  5.03           H  
ATOM    757 1HD  ARG A  63      19.163 -19.738 -13.212  1.00  5.03           H  
ATOM    758 2HD  ARG A  63      20.819 -20.064 -13.785  1.00  5.03           H  
ATOM    759  HE  ARG A  63      19.478 -19.117 -16.003  1.00  5.03           H  
ATOM    760 1HH1 ARG A  63      20.153 -17.889 -12.770  1.00  5.03           H  
ATOM    761 2HH1 ARG A  63      20.181 -16.214 -13.276  1.00  5.03           H  
ATOM    762 1HH2 ARG A  63      19.515 -16.944 -16.645  1.00  5.03           H  
ATOM    763 2HH2 ARG A  63      19.819 -15.678 -15.474  1.00  5.03           H  
ATOM    764  N   ARG A  64      16.467 -21.475 -12.739  1.00  3.81           N  
ATOM    765  CA  ARG A  64      15.084 -21.330 -13.175  1.00  3.81           C  
ATOM    766  C   ARG A  64      15.029 -20.774 -14.592  1.00  3.81           C  
ATOM    767  O   ARG A  64      14.645 -19.631 -14.825  1.00  3.81           O  
ATOM    768  CB  ARG A  64      14.319 -20.436 -12.215  1.00  3.81           C  
ATOM    769  CG  ARG A  64      14.177 -21.020 -10.810  1.00  3.81           C  
ATOM    770  CD  ARG A  64      13.424 -20.119  -9.895  1.00  3.81           C  
ATOM    771  NE  ARG A  64      13.303 -20.689  -8.557  1.00  3.81           N  
ATOM    772  CZ  ARG A  64      12.602 -20.138  -7.544  1.00  3.81           C  
ATOM    773  NH1 ARG A  64      11.959 -19.006  -7.725  1.00  3.81           N  
ATOM    774  NH2 ARG A  64      12.560 -20.739  -6.367  1.00  3.81           N  
ATOM    775  H   ARG A  64      16.872 -20.782 -12.129  1.00  3.81           H  
ATOM    776  HA  ARG A  64      14.614 -22.314 -13.170  1.00  3.81           H  
ATOM    777 1HB  ARG A  64      14.822 -19.475 -12.129  1.00  3.81           H  
ATOM    778 2HB  ARG A  64      13.316 -20.253 -12.605  1.00  3.81           H  
ATOM    779 1HG  ARG A  64      13.643 -21.968 -10.870  1.00  3.81           H  
ATOM    780 2HG  ARG A  64      15.171 -21.195 -10.386  1.00  3.81           H  
ATOM    781 1HD  ARG A  64      13.944 -19.165  -9.813  1.00  3.81           H  
ATOM    782 2HD  ARG A  64      12.422 -19.955 -10.287  1.00  3.81           H  
ATOM    783  HE  ARG A  64      13.786 -21.561  -8.376  1.00  3.81           H  
ATOM    784 1HH1 ARG A  64      11.989 -18.546  -8.625  1.00  3.81           H  
ATOM    785 2HH1 ARG A  64      11.434 -18.596  -6.966  1.00  3.81           H  
ATOM    786 1HH2 ARG A  64      13.055 -21.610  -6.227  1.00  3.81           H  
ATOM    787 2HH2 ARG A  64      12.037 -20.328  -5.609  1.00  3.81           H  
ATOM    788  N   ALA A  65      15.448 -21.618 -15.532  1.00  2.80           N  
ATOM    789  CA  ALA A  65      15.547 -21.303 -16.956  1.00  2.80           C  
ATOM    790  C   ALA A  65      14.193 -20.938 -17.560  1.00  2.80           C  
ATOM    791  O   ALA A  65      14.114 -20.180 -18.527  1.00  2.80           O  
ATOM    792  CB  ALA A  65      16.149 -22.484 -17.704  1.00  2.80           C  
ATOM    793  H   ALA A  65      15.748 -22.536 -15.199  1.00  2.80           H  
ATOM    794  HA  ALA A  65      16.205 -20.441 -17.063  1.00  2.80           H  
ATOM    795 1HB  ALA A  65      16.259 -22.230 -18.756  1.00  2.80           H  
ATOM    796 2HB  ALA A  65      17.128 -22.716 -17.282  1.00  2.80           H  
ATOM    797 3HB  ALA A  65      15.496 -23.350 -17.604  1.00  2.80           H  
ATOM    798  N   VAL A  66      13.139 -21.529 -17.012  1.00  2.07           N  
ATOM    799  CA  VAL A  66      11.787 -21.372 -17.513  1.00  2.07           C  
ATOM    800  C   VAL A  66      10.760 -21.104 -16.416  1.00  2.07           C  
ATOM    801  O   VAL A  66      10.808 -21.695 -15.335  1.00  2.07           O  
ATOM    802  CB  VAL A  66      11.441 -22.645 -18.295  1.00  2.07           C  
ATOM    803  CG1 VAL A  66      11.544 -23.828 -17.416  1.00  2.07           C  
ATOM    804  CG2 VAL A  66      10.061 -22.572 -18.895  1.00  2.07           C  
ATOM    805  H   VAL A  66      13.294 -22.117 -16.208  1.00  2.07           H  
ATOM    806  HA  VAL A  66      11.778 -20.528 -18.204  1.00  2.07           H  
ATOM    807  HB  VAL A  66      12.139 -22.754 -19.048  1.00  2.07           H  
ATOM    808 1HG1 VAL A  66      11.328 -24.722 -17.999  1.00  2.07           H  
ATOM    809 2HG1 VAL A  66      12.551 -23.896 -17.007  1.00  2.07           H  
ATOM    810 3HG1 VAL A  66      10.824 -23.724 -16.611  1.00  2.07           H  
ATOM    811 1HG2 VAL A  66       9.879 -23.482 -19.451  1.00  2.07           H  
ATOM    812 2HG2 VAL A  66       9.319 -22.476 -18.106  1.00  2.07           H  
ATOM    813 3HG2 VAL A  66       9.993 -21.735 -19.560  1.00  2.07           H  
ATOM    814  N   THR A  67       9.814 -20.222 -16.732  1.00  1.59           N  
ATOM    815  CA  THR A  67       8.694 -19.865 -15.869  1.00  1.59           C  
ATOM    816  C   THR A  67       7.402 -20.126 -16.614  1.00  1.59           C  
ATOM    817  O   THR A  67       7.435 -20.468 -17.795  1.00  1.59           O  
ATOM    818  CB  THR A  67       8.728 -18.380 -15.470  1.00  1.59           C  
ATOM    819  OG1 THR A  67       8.470 -17.540 -16.631  1.00  1.59           O  
ATOM    820  CG2 THR A  67      10.098 -18.037 -14.920  1.00  1.59           C  
ATOM    821  H   THR A  67       9.891 -19.777 -17.632  1.00  1.59           H  
ATOM    822  HA  THR A  67       8.717 -20.485 -14.975  1.00  1.59           H  
ATOM    823  HB  THR A  67       7.974 -18.187 -14.711  1.00  1.59           H  
ATOM    824  HG1 THR A  67       8.613 -16.616 -16.380  1.00  1.59           H  
ATOM    825 1HG2 THR A  67      10.123 -16.986 -14.632  1.00  1.59           H  
ATOM    826 2HG2 THR A  67      10.304 -18.657 -14.046  1.00  1.59           H  
ATOM    827 3HG2 THR A  67      10.856 -18.220 -15.680  1.00  1.59           H  
ATOM    828  N   LEU A  68       6.258 -19.950 -15.952  1.00  1.30           N  
ATOM    829  CA  LEU A  68       5.006 -20.205 -16.652  1.00  1.30           C  
ATOM    830  C   LEU A  68       4.840 -19.198 -17.778  1.00  1.30           C  
ATOM    831  O   LEU A  68       4.483 -19.569 -18.892  1.00  1.30           O  
ATOM    832  CB  LEU A  68       3.819 -20.198 -15.690  1.00  1.30           C  
ATOM    833  CG  LEU A  68       2.487 -20.574 -16.310  1.00  1.30           C  
ATOM    834  CD1 LEU A  68       2.610 -21.927 -16.897  1.00  1.30           C  
ATOM    835  CD2 LEU A  68       1.435 -20.641 -15.293  1.00  1.30           C  
ATOM    836  H   LEU A  68       6.263 -19.659 -14.985  1.00  1.30           H  
ATOM    837  HA  LEU A  68       5.059 -21.194 -17.101  1.00  1.30           H  
ATOM    838 1HB  LEU A  68       4.031 -20.915 -14.918  1.00  1.30           H  
ATOM    839 2HB  LEU A  68       3.721 -19.208 -15.240  1.00  1.30           H  
ATOM    840  HG  LEU A  68       2.223 -19.852 -17.072  1.00  1.30           H  
ATOM    841 1HD1 LEU A  68       1.654 -22.196 -17.336  1.00  1.30           H  
ATOM    842 2HD1 LEU A  68       3.384 -21.905 -17.652  1.00  1.30           H  
ATOM    843 3HD1 LEU A  68       2.877 -22.649 -16.126  1.00  1.30           H  
ATOM    844 1HD2 LEU A  68       0.528 -20.934 -15.750  1.00  1.30           H  
ATOM    845 2HD2 LEU A  68       1.706 -21.383 -14.584  1.00  1.30           H  
ATOM    846 3HD2 LEU A  68       1.310 -19.673 -14.808  1.00  1.30           H  
ATOM    847  N   ARG A  69       5.179 -17.932 -17.528  1.00  1.14           N  
ATOM    848  CA  ARG A  69       5.068 -16.950 -18.597  1.00  1.14           C  
ATOM    849  C   ARG A  69       5.918 -17.359 -19.784  1.00  1.14           C  
ATOM    850  O   ARG A  69       5.471 -17.244 -20.924  1.00  1.14           O  
ATOM    851  CB  ARG A  69       5.483 -15.570 -18.126  1.00  1.14           C  
ATOM    852  CG  ARG A  69       4.479 -14.895 -17.237  1.00  1.14           C  
ATOM    853  CD  ARG A  69       4.958 -13.614 -16.690  1.00  1.14           C  
ATOM    854  NE  ARG A  69       3.892 -12.917 -16.001  1.00  1.14           N  
ATOM    855  CZ  ARG A  69       4.067 -12.031 -14.996  1.00  1.14           C  
ATOM    856  NH1 ARG A  69       5.277 -11.767 -14.545  1.00  1.14           N  
ATOM    857  NH2 ARG A  69       3.025 -11.425 -14.464  1.00  1.14           N  
ATOM    858  H   ARG A  69       5.488 -17.660 -16.606  1.00  1.14           H  
ATOM    859  HA  ARG A  69       4.027 -16.904 -18.916  1.00  1.14           H  
ATOM    860 1HB  ARG A  69       6.423 -15.642 -17.579  1.00  1.14           H  
ATOM    861 2HB  ARG A  69       5.652 -14.928 -18.987  1.00  1.14           H  
ATOM    862 1HG  ARG A  69       3.601 -14.677 -17.830  1.00  1.14           H  
ATOM    863 2HG  ARG A  69       4.206 -15.554 -16.410  1.00  1.14           H  
ATOM    864 1HD  ARG A  69       5.764 -13.795 -15.982  1.00  1.14           H  
ATOM    865 2HD  ARG A  69       5.314 -12.979 -17.500  1.00  1.14           H  
ATOM    866  HE  ARG A  69       2.931 -13.091 -16.348  1.00  1.14           H  
ATOM    867 1HH1 ARG A  69       6.077 -12.228 -14.951  1.00  1.14           H  
ATOM    868 2HH1 ARG A  69       5.402 -11.104 -13.794  1.00  1.14           H  
ATOM    869 1HH2 ARG A  69       2.098 -11.615 -14.824  1.00  1.14           H  
ATOM    870 2HH2 ARG A  69       3.153 -10.764 -13.714  1.00  1.14           H  
ATOM    871  N   VAL A  70       7.108 -17.901 -19.533  1.00  1.09           N  
ATOM    872  CA  VAL A  70       7.944 -18.349 -20.643  1.00  1.09           C  
ATOM    873  C   VAL A  70       7.262 -19.479 -21.423  1.00  1.09           C  
ATOM    874  O   VAL A  70       7.263 -19.489 -22.658  1.00  1.09           O  
ATOM    875  CB  VAL A  70       9.304 -18.806 -20.141  1.00  1.09           C  
ATOM    876  CG1 VAL A  70      10.048 -19.441 -21.225  1.00  1.09           C  
ATOM    877  CG2 VAL A  70      10.073 -17.633 -19.600  1.00  1.09           C  
ATOM    878  H   VAL A  70       7.450 -17.975 -18.568  1.00  1.09           H  
ATOM    879  HA  VAL A  70       8.099 -17.508 -21.316  1.00  1.09           H  
ATOM    880  HB  VAL A  70       9.160 -19.535 -19.371  1.00  1.09           H  
ATOM    881 1HG1 VAL A  70      11.001 -19.774 -20.835  1.00  1.09           H  
ATOM    882 2HG1 VAL A  70       9.476 -20.290 -21.587  1.00  1.09           H  
ATOM    883 3HG1 VAL A  70      10.208 -18.735 -22.041  1.00  1.09           H  
ATOM    884 1HG2 VAL A  70      11.044 -17.970 -19.231  1.00  1.09           H  
ATOM    885 2HG2 VAL A  70      10.218 -16.905 -20.395  1.00  1.09           H  
ATOM    886 3HG2 VAL A  70       9.519 -17.176 -18.797  1.00  1.09           H  
ATOM    887  N   LEU A  71       6.646 -20.420 -20.712  1.00  1.10           N  
ATOM    888  CA  LEU A  71       5.953 -21.524 -21.363  1.00  1.10           C  
ATOM    889  C   LEU A  71       4.791 -21.004 -22.231  1.00  1.10           C  
ATOM    890  O   LEU A  71       4.448 -21.605 -23.264  1.00  1.10           O  
ATOM    891  CB  LEU A  71       5.439 -22.519 -20.322  1.00  1.10           C  
ATOM    892  CG  LEU A  71       6.490 -23.319 -19.548  1.00  1.10           C  
ATOM    893  CD1 LEU A  71       5.828 -24.158 -18.449  1.00  1.10           C  
ATOM    894  CD2 LEU A  71       7.220 -24.216 -20.504  1.00  1.10           C  
ATOM    895  H   LEU A  71       6.677 -20.372 -19.690  1.00  1.10           H  
ATOM    896  HA  LEU A  71       6.664 -22.037 -22.012  1.00  1.10           H  
ATOM    897 1HB  LEU A  71       4.830 -21.982 -19.607  1.00  1.10           H  
ATOM    898 2HB  LEU A  71       4.830 -23.226 -20.832  1.00  1.10           H  
ATOM    899  HG  LEU A  71       7.178 -22.633 -19.080  1.00  1.10           H  
ATOM    900 1HD1 LEU A  71       6.588 -24.710 -17.908  1.00  1.10           H  
ATOM    901 2HD1 LEU A  71       5.297 -23.508 -17.763  1.00  1.10           H  
ATOM    902 3HD1 LEU A  71       5.136 -24.856 -18.900  1.00  1.10           H  
ATOM    903 1HD2 LEU A  71       7.965 -24.777 -19.968  1.00  1.10           H  
ATOM    904 2HD2 LEU A  71       6.512 -24.903 -20.960  1.00  1.10           H  
ATOM    905 3HD2 LEU A  71       7.699 -23.612 -21.273  1.00  1.10           H  
ATOM    906  N   LEU A  72       4.186 -19.873 -21.844  1.00  1.13           N  
ATOM    907  CA  LEU A  72       3.130 -19.329 -22.688  1.00  1.13           C  
ATOM    908  C   LEU A  72       3.739 -18.547 -23.871  1.00  1.13           C  
ATOM    909  O   LEU A  72       3.286 -18.675 -25.010  1.00  1.13           O  
ATOM    910  CB  LEU A  72       2.201 -18.382 -21.906  1.00  1.13           C  
ATOM    911  CG  LEU A  72       1.068 -19.035 -21.119  1.00  1.13           C  
ATOM    912  CD1 LEU A  72       1.670 -19.718 -19.919  1.00  1.13           C  
ATOM    913  CD2 LEU A  72       0.046 -17.975 -20.745  1.00  1.13           C  
ATOM    914  H   LEU A  72       4.453 -19.427 -20.964  1.00  1.13           H  
ATOM    915  HA  LEU A  72       2.532 -20.152 -23.079  1.00  1.13           H  
ATOM    916 1HB  LEU A  72       2.812 -17.822 -21.197  1.00  1.13           H  
ATOM    917 2HB  LEU A  72       1.756 -17.675 -22.605  1.00  1.13           H  
ATOM    918  HG  LEU A  72       0.582 -19.802 -21.729  1.00  1.13           H  
ATOM    919 1HD1 LEU A  72       0.928 -20.197 -19.330  1.00  1.13           H  
ATOM    920 2HD1 LEU A  72       2.399 -20.455 -20.242  1.00  1.13           H  
ATOM    921 3HD1 LEU A  72       2.160 -18.961 -19.316  1.00  1.13           H  
ATOM    922 1HD2 LEU A  72      -0.771 -18.420 -20.180  1.00  1.13           H  
ATOM    923 2HD2 LEU A  72       0.523 -17.213 -20.160  1.00  1.13           H  
ATOM    924 3HD2 LEU A  72      -0.347 -17.521 -21.649  1.00  1.13           H  
ATOM    925  N   LYS A  73       4.812 -17.781 -23.622  1.00  1.16           N  
ATOM    926  CA  LYS A  73       5.450 -16.955 -24.663  1.00  1.16           C  
ATOM    927  C   LYS A  73       6.001 -17.772 -25.823  1.00  1.16           C  
ATOM    928  O   LYS A  73       5.909 -17.360 -26.978  1.00  1.16           O  
ATOM    929  CB  LYS A  73       6.579 -16.103 -24.087  1.00  1.16           C  
ATOM    930  CG  LYS A  73       6.137 -14.928 -23.203  1.00  1.16           C  
ATOM    931  CD  LYS A  73       7.346 -14.168 -22.661  1.00  1.16           C  
ATOM    932  CE  LYS A  73       6.932 -12.991 -21.792  1.00  1.16           C  
ATOM    933  NZ  LYS A  73       8.117 -12.254 -21.257  1.00  1.16           N  
ATOM    934  H   LYS A  73       5.169 -17.728 -22.671  1.00  1.16           H  
ATOM    935  HA  LYS A  73       4.691 -16.286 -25.068  1.00  1.16           H  
ATOM    936 1HB  LYS A  73       7.233 -16.741 -23.491  1.00  1.16           H  
ATOM    937 2HB  LYS A  73       7.180 -15.702 -24.903  1.00  1.16           H  
ATOM    938 1HG  LYS A  73       5.531 -14.245 -23.796  1.00  1.16           H  
ATOM    939 2HG  LYS A  73       5.534 -15.287 -22.379  1.00  1.16           H  
ATOM    940 1HD  LYS A  73       7.958 -14.849 -22.065  1.00  1.16           H  
ATOM    941 2HD  LYS A  73       7.948 -13.802 -23.492  1.00  1.16           H  
ATOM    942 1HE  LYS A  73       6.327 -12.307 -22.384  1.00  1.16           H  
ATOM    943 2HE  LYS A  73       6.336 -13.358 -20.956  1.00  1.16           H  
ATOM    944 1HZ  LYS A  73       7.806 -11.481 -20.686  1.00  1.16           H  
ATOM    945 2HZ  LYS A  73       8.680 -12.879 -20.698  1.00  1.16           H  
ATOM    946 3HZ  LYS A  73       8.670 -11.902 -22.026  1.00  1.16           H  
ATOM    947  N   ASP A  74       6.523 -18.961 -25.522  1.00  1.15           N  
ATOM    948  CA  ASP A  74       7.070 -19.846 -26.545  1.00  1.15           C  
ATOM    949  C   ASP A  74       6.032 -20.822 -27.092  1.00  1.15           C  
ATOM    950  O   ASP A  74       6.379 -21.770 -27.800  1.00  1.15           O  
ATOM    951  CB  ASP A  74       8.307 -20.580 -26.031  1.00  1.15           C  
ATOM    952  CG  ASP A  74       9.527 -19.644 -25.907  1.00  1.15           C  
ATOM    953  OD1 ASP A  74       9.615 -18.704 -26.665  1.00  1.15           O  
ATOM    954  OD2 ASP A  74      10.381 -19.899 -25.089  1.00  1.15           O  
ATOM    955  H   ASP A  74       6.586 -19.233 -24.539  1.00  1.15           H  
ATOM    956  HA  ASP A  74       7.397 -19.224 -27.379  1.00  1.15           H  
ATOM    957 1HB  ASP A  74       8.087 -21.001 -25.043  1.00  1.15           H  
ATOM    958 2HB  ASP A  74       8.551 -21.405 -26.697  1.00  1.15           H  
ATOM    959  N   GLU A  75       4.761 -20.566 -26.774  1.00  1.09           N  
ATOM    960  CA  GLU A  75       3.608 -21.334 -27.215  1.00  1.09           C  
ATOM    961  C   GLU A  75       3.603 -22.818 -26.870  1.00  1.09           C  
ATOM    962  O   GLU A  75       3.293 -23.651 -27.723  1.00  1.09           O  
ATOM    963  CB  GLU A  75       3.416 -21.169 -28.730  1.00  1.09           C  
ATOM    964  CG  GLU A  75       3.162 -19.719 -29.175  1.00  1.09           C  
ATOM    965  CD  GLU A  75       2.863 -19.578 -30.658  1.00  1.09           C  
ATOM    966  OE1 GLU A  75       2.916 -20.560 -31.359  1.00  1.09           O  
ATOM    967  OE2 GLU A  75       2.578 -18.481 -31.082  1.00  1.09           O  
ATOM    968  H   GLU A  75       4.543 -19.767 -26.181  1.00  1.09           H  
ATOM    969  HA  GLU A  75       2.736 -20.893 -26.726  1.00  1.09           H  
ATOM    970 1HB  GLU A  75       4.290 -21.537 -29.261  1.00  1.09           H  
ATOM    971 2HB  GLU A  75       2.563 -21.767 -29.051  1.00  1.09           H  
ATOM    972 1HG  GLU A  75       2.321 -19.324 -28.606  1.00  1.09           H  
ATOM    973 2HG  GLU A  75       4.041 -19.121 -28.926  1.00  1.09           H  
ATOM    974  N   LEU A  76       3.907 -23.159 -25.614  1.00  1.01           N  
ATOM    975  CA  LEU A  76       3.800 -24.550 -25.202  1.00  1.01           C  
ATOM    976  C   LEU A  76       2.462 -24.686 -24.501  1.00  1.01           C  
ATOM    977  O   LEU A  76       1.746 -25.673 -24.680  1.00  1.01           O  
ATOM    978  CB  LEU A  76       4.918 -24.971 -24.248  1.00  1.01           C  
ATOM    979  CG  LEU A  76       6.213 -25.375 -24.904  1.00  1.01           C  
ATOM    980  CD1 LEU A  76       6.867 -24.131 -25.472  1.00  1.01           C  
ATOM    981  CD2 LEU A  76       7.084 -26.066 -23.911  1.00  1.01           C  
ATOM    982  H   LEU A  76       4.183 -22.455 -24.932  1.00  1.01           H  
ATOM    983  HA  LEU A  76       3.811 -25.197 -26.078  1.00  1.01           H  
ATOM    984 1HB  LEU A  76       5.132 -24.135 -23.581  1.00  1.01           H  
ATOM    985 2HB  LEU A  76       4.564 -25.799 -23.642  1.00  1.01           H  
ATOM    986  HG  LEU A  76       6.011 -26.054 -25.728  1.00  1.01           H  
ATOM    987 1HD1 LEU A  76       7.794 -24.380 -25.959  1.00  1.01           H  
ATOM    988 2HD1 LEU A  76       6.203 -23.683 -26.192  1.00  1.01           H  
ATOM    989 3HD1 LEU A  76       7.061 -23.424 -24.667  1.00  1.01           H  
ATOM    990 1HD2 LEU A  76       8.008 -26.353 -24.389  1.00  1.01           H  
ATOM    991 2HD2 LEU A  76       7.286 -25.394 -23.104  1.00  1.01           H  
ATOM    992 3HD2 LEU A  76       6.584 -26.954 -23.524  1.00  1.01           H  
ATOM    993  N   LEU A  77       2.131 -23.671 -23.705  1.00  0.91           N  
ATOM    994  CA  LEU A  77       0.875 -23.641 -22.972  1.00  0.91           C  
ATOM    995  C   LEU A  77      -0.033 -22.551 -23.521  1.00  0.91           C  
ATOM    996  O   LEU A  77       0.431 -21.482 -23.916  1.00  0.91           O  
ATOM    997  CB  LEU A  77       1.126 -23.365 -21.509  1.00  0.91           C  
ATOM    998  CG  LEU A  77       2.058 -24.292 -20.846  1.00  0.91           C  
ATOM    999  CD1 LEU A  77       2.224 -23.841 -19.513  1.00  0.91           C  
ATOM   1000  CD2 LEU A  77       1.553 -25.609 -20.847  1.00  0.91           C  
ATOM   1001  H   LEU A  77       2.790 -22.902 -23.602  1.00  0.91           H  
ATOM   1002  HA  LEU A  77       0.373 -24.604 -23.080  1.00  0.91           H  
ATOM   1003 1HB  LEU A  77       1.536 -22.367 -21.415  1.00  0.91           H  
ATOM   1004 2HB  LEU A  77       0.172 -23.399 -20.980  1.00  0.91           H  
ATOM   1005  HG  LEU A  77       3.005 -24.282 -21.356  1.00  0.91           H  
ATOM   1006 1HD1 LEU A  77       2.907 -24.480 -18.994  1.00  0.91           H  
ATOM   1007 2HD1 LEU A  77       2.608 -22.837 -19.555  1.00  0.91           H  
ATOM   1008 3HD1 LEU A  77       1.258 -23.853 -19.010  1.00  0.91           H  
ATOM   1009 1HD2 LEU A  77       2.243 -26.243 -20.330  1.00  0.91           H  
ATOM   1010 2HD2 LEU A  77       0.639 -25.588 -20.333  1.00  0.91           H  
ATOM   1011 3HD2 LEU A  77       1.406 -25.966 -21.868  1.00  0.91           H  
ATOM   1012  N   GLU A  78      -1.327 -22.805 -23.492  1.00  0.81           N  
ATOM   1013  CA  GLU A  78      -2.331 -21.844 -23.906  1.00  0.81           C  
ATOM   1014  C   GLU A  78      -3.209 -21.467 -22.699  1.00  0.81           C  
ATOM   1015  O   GLU A  78      -3.560 -22.352 -21.921  1.00  0.81           O  
ATOM   1016  CB  GLU A  78      -3.237 -22.491 -24.957  1.00  0.81           C  
ATOM   1017  CG  GLU A  78      -2.562 -22.902 -26.251  1.00  0.81           C  
ATOM   1018  CD  GLU A  78      -3.494 -23.690 -27.162  1.00  0.81           C  
ATOM   1019  OE1 GLU A  78      -4.580 -24.034 -26.717  1.00  0.81           O  
ATOM   1020  OE2 GLU A  78      -3.126 -23.956 -28.279  1.00  0.81           O  
ATOM   1021  H   GLU A  78      -1.639 -23.701 -23.177  1.00  0.81           H  
ATOM   1022  HA  GLU A  78      -1.823 -20.997 -24.342  1.00  0.81           H  
ATOM   1023 1HB  GLU A  78      -3.711 -23.373 -24.536  1.00  0.81           H  
ATOM   1024 2HB  GLU A  78      -4.034 -21.792 -25.210  1.00  0.81           H  
ATOM   1025 1HG  GLU A  78      -2.220 -22.009 -26.772  1.00  0.81           H  
ATOM   1026 2HG  GLU A  78      -1.689 -23.511 -26.014  1.00  0.81           H  
ATOM   1027  N   PRO A  79      -3.638 -20.208 -22.567  1.00  0.74           N  
ATOM   1028  CA  PRO A  79      -4.582 -19.704 -21.575  1.00  0.74           C  
ATOM   1029  C   PRO A  79      -5.931 -20.412 -21.662  1.00  0.74           C  
ATOM   1030  O   PRO A  79      -6.307 -20.912 -22.723  1.00  0.74           O  
ATOM   1031  CB  PRO A  79      -4.702 -18.229 -21.962  1.00  0.74           C  
ATOM   1032  CG  PRO A  79      -3.408 -17.912 -22.655  1.00  0.74           C  
ATOM   1033  CD  PRO A  79      -3.025 -19.150 -23.386  1.00  0.74           C  
ATOM   1034  HA  PRO A  79      -4.160 -19.808 -20.575  1.00  0.74           H  
ATOM   1035 1HB  PRO A  79      -5.586 -18.072 -22.594  1.00  0.74           H  
ATOM   1036 2HB  PRO A  79      -4.851 -17.626 -21.051  1.00  0.74           H  
ATOM   1037 1HG  PRO A  79      -3.518 -17.074 -23.338  1.00  0.74           H  
ATOM   1038 2HG  PRO A  79      -2.671 -17.609 -21.900  1.00  0.74           H  
ATOM   1039 1HD  PRO A  79      -3.417 -19.154 -24.416  1.00  0.74           H  
ATOM   1040 2HD  PRO A  79      -1.923 -19.181 -23.335  1.00  0.74           H  
ATOM   1041  N   GLY A  80      -6.652 -20.473 -20.540  1.00  0.69           N  
ATOM   1042  CA  GLY A  80      -7.970 -21.109 -20.551  1.00  0.69           C  
ATOM   1043  C   GLY A  80      -8.555 -21.444 -19.176  1.00  0.69           C  
ATOM   1044  O   GLY A  80      -7.847 -21.642 -18.177  1.00  0.69           O  
ATOM   1045  H   GLY A  80      -6.299 -20.007 -19.705  1.00  0.69           H  
ATOM   1046 1HA  GLY A  80      -8.665 -20.459 -21.082  1.00  0.69           H  
ATOM   1047 2HA  GLY A  80      -7.906 -22.025 -21.136  1.00  0.69           H  
ATOM   1048  N   GLU A  81      -9.884 -21.545 -19.138  1.00  0.66           N  
ATOM   1049  CA  GLU A  81     -10.585 -21.784 -17.886  1.00  0.66           C  
ATOM   1050  C   GLU A  81     -10.554 -23.238 -17.462  1.00  0.66           C  
ATOM   1051  O   GLU A  81     -10.903 -24.131 -18.235  1.00  0.66           O  
ATOM   1052  CB  GLU A  81     -12.037 -21.320 -17.998  1.00  0.66           C  
ATOM   1053  CG  GLU A  81     -12.210 -19.818 -18.204  1.00  0.66           C  
ATOM   1054  CD  GLU A  81     -13.664 -19.391 -18.289  1.00  0.66           C  
ATOM   1055  OE1 GLU A  81     -14.521 -20.240 -18.192  1.00  0.66           O  
ATOM   1056  OE2 GLU A  81     -13.911 -18.219 -18.461  1.00  0.66           O  
ATOM   1057  H   GLU A  81     -10.419 -21.416 -19.986  1.00  0.66           H  
ATOM   1058  HA  GLU A  81     -10.096 -21.195 -17.118  1.00  0.66           H  
ATOM   1059 1HB  GLU A  81     -12.523 -21.835 -18.825  1.00  0.66           H  
ATOM   1060 2HB  GLU A  81     -12.566 -21.591 -17.083  1.00  0.66           H  
ATOM   1061 1HG  GLU A  81     -11.741 -19.299 -17.365  1.00  0.66           H  
ATOM   1062 2HG  GLU A  81     -11.691 -19.524 -19.114  1.00  0.66           H  
ATOM   1063  N   GLY A  82     -10.076 -23.471 -16.247  1.00  0.65           N  
ATOM   1064  CA  GLY A  82      -9.967 -24.793 -15.652  1.00  0.65           C  
ATOM   1065  C   GLY A  82      -8.832 -25.590 -16.274  1.00  0.65           C  
ATOM   1066  O   GLY A  82      -8.739 -26.805 -16.075  1.00  0.65           O  
ATOM   1067  H   GLY A  82      -9.813 -22.665 -15.683  1.00  0.65           H  
ATOM   1068 1HA  GLY A  82      -9.797 -24.681 -14.579  1.00  0.65           H  
ATOM   1069 2HA  GLY A  82     -10.908 -25.325 -15.778  1.00  0.65           H  
ATOM   1070  N   VAL A  83      -7.982 -24.929 -17.056  1.00  0.66           N  
ATOM   1071  CA  VAL A  83      -6.927 -25.617 -17.773  1.00  0.66           C  
ATOM   1072  C   VAL A  83      -5.823 -26.155 -16.858  1.00  0.66           C  
ATOM   1073  O   VAL A  83      -5.175 -27.154 -17.193  1.00  0.66           O  
ATOM   1074  CB  VAL A  83      -6.369 -24.707 -18.871  1.00  0.66           C  
ATOM   1075  CG1 VAL A  83      -5.418 -23.683 -18.318  1.00  0.66           C  
ATOM   1076  CG2 VAL A  83      -5.743 -25.546 -19.896  1.00  0.66           C  
ATOM   1077  H   VAL A  83      -8.084 -23.917 -17.182  1.00  0.66           H  
ATOM   1078  HA  VAL A  83      -7.382 -26.470 -18.273  1.00  0.66           H  
ATOM   1079  HB  VAL A  83      -7.197 -24.153 -19.311  1.00  0.66           H  
ATOM   1080 1HG1 VAL A  83      -5.078 -23.049 -19.135  1.00  0.66           H  
ATOM   1081 2HG1 VAL A  83      -5.917 -23.078 -17.565  1.00  0.66           H  
ATOM   1082 3HG1 VAL A  83      -4.580 -24.186 -17.886  1.00  0.66           H  
ATOM   1083 1HG2 VAL A  83      -5.372 -24.918 -20.703  1.00  0.66           H  
ATOM   1084 2HG2 VAL A  83      -4.931 -26.101 -19.448  1.00  0.66           H  
ATOM   1085 3HG2 VAL A  83      -6.485 -26.236 -20.283  1.00  0.66           H  
ATOM   1086  N   LEU A  84      -5.573 -25.482 -15.724  1.00  0.68           N  
ATOM   1087  CA  LEU A  84      -4.564 -25.944 -14.780  1.00  0.68           C  
ATOM   1088  C   LEU A  84      -5.181 -26.642 -13.576  1.00  0.68           C  
ATOM   1089  O   LEU A  84      -6.230 -26.239 -13.062  1.00  0.68           O  
ATOM   1090  CB  LEU A  84      -3.670 -24.801 -14.290  1.00  0.68           C  
ATOM   1091  CG  LEU A  84      -2.776 -24.125 -15.291  1.00  0.68           C  
ATOM   1092  CD1 LEU A  84      -2.150 -22.980 -14.668  1.00  0.68           C  
ATOM   1093  CD2 LEU A  84      -1.710 -25.088 -15.687  1.00  0.68           C  
ATOM   1094  H   LEU A  84      -6.128 -24.660 -15.476  1.00  0.68           H  
ATOM   1095  HA  LEU A  84      -3.930 -26.654 -15.296  1.00  0.68           H  
ATOM   1096 1HB  LEU A  84      -4.292 -24.042 -13.815  1.00  0.68           H  
ATOM   1097 2HB  LEU A  84      -3.014 -25.222 -13.556  1.00  0.68           H  
ATOM   1098  HG  LEU A  84      -3.330 -23.799 -16.143  1.00  0.68           H  
ATOM   1099 1HD1 LEU A  84      -1.481 -22.506 -15.369  1.00  0.68           H  
ATOM   1100 2HD1 LEU A  84      -2.929 -22.283 -14.363  1.00  0.68           H  
ATOM   1101 3HD1 LEU A  84      -1.591 -23.321 -13.805  1.00  0.68           H  
ATOM   1102 1HD2 LEU A  84      -1.025 -24.623 -16.397  1.00  0.68           H  
ATOM   1103 2HD2 LEU A  84      -1.158 -25.401 -14.805  1.00  0.68           H  
ATOM   1104 3HD2 LEU A  84      -2.180 -25.949 -16.129  1.00  0.68           H  
ATOM   1105  N   SER A  85      -4.483 -27.648 -13.064  1.00  0.72           N  
ATOM   1106  CA  SER A  85      -4.952 -28.307 -11.855  1.00  0.72           C  
ATOM   1107  C   SER A  85      -3.824 -28.775 -10.954  1.00  0.72           C  
ATOM   1108  O   SER A  85      -2.720 -29.057 -11.402  1.00  0.72           O  
ATOM   1109  CB  SER A  85      -5.838 -29.489 -12.231  1.00  0.72           C  
ATOM   1110  OG  SER A  85      -5.112 -30.468 -12.934  1.00  0.72           O  
ATOM   1111  H   SER A  85      -3.640 -27.964 -13.544  1.00  0.72           H  
ATOM   1112  HA  SER A  85      -5.549 -27.599 -11.294  1.00  0.72           H  
ATOM   1113 1HB  SER A  85      -6.261 -29.923 -11.321  1.00  0.72           H  
ATOM   1114 2HB  SER A  85      -6.672 -29.137 -12.841  1.00  0.72           H  
ATOM   1115  HG  SER A  85      -4.746 -30.019 -13.703  1.00  0.72           H  
ATOM   1116  N   ILE A  86      -4.142 -28.908  -9.676  1.00  0.78           N  
ATOM   1117  CA  ILE A  86      -3.219 -29.407  -8.661  1.00  0.78           C  
ATOM   1118  C   ILE A  86      -3.732 -30.650  -8.008  1.00  0.78           C  
ATOM   1119  O   ILE A  86      -4.895 -30.703  -7.611  1.00  0.78           O  
ATOM   1120  CB  ILE A  86      -2.999 -28.411  -7.511  1.00  0.78           C  
ATOM   1121  CG1 ILE A  86      -2.378 -27.206  -7.915  1.00  0.78           C  
ATOM   1122  CG2 ILE A  86      -2.136 -29.032  -6.387  1.00  0.78           C  
ATOM   1123  CD1 ILE A  86      -2.521 -26.190  -6.881  1.00  0.78           C  
ATOM   1124  H   ILE A  86      -5.085 -28.646  -9.400  1.00  0.78           H  
ATOM   1125  HA  ILE A  86      -2.270 -29.622  -9.134  1.00  0.78           H  
ATOM   1126  HB  ILE A  86      -3.950 -28.147  -7.109  1.00  0.78           H  
ATOM   1127 1HG1 ILE A  86      -1.337 -27.404  -8.002  1.00  0.78           H  
ATOM   1128 2HG1 ILE A  86      -2.759 -26.855  -8.854  1.00  0.78           H  
ATOM   1129 1HG2 ILE A  86      -2.023 -28.311  -5.583  1.00  0.78           H  
ATOM   1130 2HG2 ILE A  86      -2.608 -29.918  -5.984  1.00  0.78           H  
ATOM   1131 3HG2 ILE A  86      -1.149 -29.291  -6.789  1.00  0.78           H  
ATOM   1132 1HD1 ILE A  86      -1.981 -25.305  -7.160  1.00  0.78           H  
ATOM   1133 2HD1 ILE A  86      -3.572 -25.958  -6.748  1.00  0.78           H  
ATOM   1134 3HD1 ILE A  86      -2.129 -26.577  -5.963  1.00  0.78           H  
ATOM   1135  N   TYR A  87      -2.870 -31.641  -7.866  1.00  0.84           N  
ATOM   1136  CA  TYR A  87      -3.275 -32.819  -7.113  1.00  0.84           C  
ATOM   1137  C   TYR A  87      -2.286 -33.066  -5.993  1.00  0.84           C  
ATOM   1138  O   TYR A  87      -1.086 -33.229  -6.228  1.00  0.84           O  
ATOM   1139  CB  TYR A  87      -3.425 -34.056  -7.982  1.00  0.84           C  
ATOM   1140  CG  TYR A  87      -3.772 -35.271  -7.149  1.00  0.84           C  
ATOM   1141  CD1 TYR A  87      -5.051 -35.421  -6.624  1.00  0.84           C  
ATOM   1142  CD2 TYR A  87      -2.806 -36.231  -6.908  1.00  0.84           C  
ATOM   1143  CE1 TYR A  87      -5.353 -36.530  -5.857  1.00  0.84           C  
ATOM   1144  CE2 TYR A  87      -3.106 -37.336  -6.147  1.00  0.84           C  
ATOM   1145  CZ  TYR A  87      -4.367 -37.494  -5.623  1.00  0.84           C  
ATOM   1146  OH  TYR A  87      -4.650 -38.614  -4.872  1.00  0.84           O  
ATOM   1147  H   TYR A  87      -1.923 -31.534  -8.242  1.00  0.84           H  
ATOM   1148  HA  TYR A  87      -4.240 -32.625  -6.650  1.00  0.84           H  
ATOM   1149 1HB  TYR A  87      -4.215 -33.900  -8.716  1.00  0.84           H  
ATOM   1150 2HB  TYR A  87      -2.496 -34.254  -8.517  1.00  0.84           H  
ATOM   1151  HD1 TYR A  87      -5.811 -34.662  -6.811  1.00  0.84           H  
ATOM   1152  HD2 TYR A  87      -1.803 -36.108  -7.320  1.00  0.84           H  
ATOM   1153  HE1 TYR A  87      -6.356 -36.647  -5.443  1.00  0.84           H  
ATOM   1154  HE2 TYR A  87      -2.342 -38.091  -5.961  1.00  0.84           H  
ATOM   1155  HH  TYR A  87      -3.926 -39.243  -4.951  1.00  0.84           H  
ATOM   1156  N   TYR A  88      -2.800 -33.079  -4.763  1.00  0.90           N  
ATOM   1157  CA  TYR A  88      -1.941 -33.271  -3.606  1.00  0.90           C  
ATOM   1158  C   TYR A  88      -2.622 -33.871  -2.387  1.00  0.90           C  
ATOM   1159  O   TYR A  88      -3.603 -33.338  -1.871  1.00  0.90           O  
ATOM   1160  CB  TYR A  88      -1.294 -31.943  -3.213  1.00  0.90           C  
ATOM   1161  CG  TYR A  88      -0.437 -32.080  -2.002  1.00  0.90           C  
ATOM   1162  CD1 TYR A  88       0.818 -32.630  -2.116  1.00  0.90           C  
ATOM   1163  CD2 TYR A  88      -0.902 -31.644  -0.776  1.00  0.90           C  
ATOM   1164  CE1 TYR A  88       1.613 -32.757  -1.007  1.00  0.90           C  
ATOM   1165  CE2 TYR A  88      -0.112 -31.765   0.341  1.00  0.90           C  
ATOM   1166  CZ  TYR A  88       1.154 -32.328   0.224  1.00  0.90           C  
ATOM   1167  OH  TYR A  88       1.987 -32.461   1.304  1.00  0.90           O  
ATOM   1168  H   TYR A  88      -3.809 -32.963  -4.650  1.00  0.90           H  
ATOM   1169  HA  TYR A  88      -1.151 -33.961  -3.900  1.00  0.90           H  
ATOM   1170 1HB  TYR A  88      -0.675 -31.571  -4.036  1.00  0.90           H  
ATOM   1171 2HB  TYR A  88      -2.065 -31.201  -3.011  1.00  0.90           H  
ATOM   1172  HD1 TYR A  88       1.178 -32.968  -3.089  1.00  0.90           H  
ATOM   1173  HD2 TYR A  88      -1.890 -31.204  -0.702  1.00  0.90           H  
ATOM   1174  HE1 TYR A  88       2.607 -33.193  -1.100  1.00  0.90           H  
ATOM   1175  HE2 TYR A  88      -0.485 -31.416   1.289  1.00  0.90           H  
ATOM   1176  HH  TYR A  88       2.845 -32.771   0.999  1.00  0.90           H  
ATOM   1177  N   LEU A  89      -2.054 -34.968  -1.900  1.00  0.94           N  
ATOM   1178  CA  LEU A  89      -2.507 -35.673  -0.703  1.00  0.94           C  
ATOM   1179  C   LEU A  89      -4.014 -35.983  -0.752  1.00  0.94           C  
ATOM   1180  O   LEU A  89      -4.728 -35.860   0.247  1.00  0.94           O  
ATOM   1181  CB  LEU A  89      -2.161 -34.862   0.556  1.00  0.94           C  
ATOM   1182  CG  LEU A  89      -2.471 -35.564   1.881  1.00  0.94           C  
ATOM   1183  CD1 LEU A  89      -1.620 -36.810   1.967  1.00  0.94           C  
ATOM   1184  CD2 LEU A  89      -2.180 -34.640   3.045  1.00  0.94           C  
ATOM   1185  H   LEU A  89      -1.249 -35.334  -2.389  1.00  0.94           H  
ATOM   1186  HA  LEU A  89      -1.971 -36.621  -0.647  1.00  0.94           H  
ATOM   1187 1HB  LEU A  89      -1.098 -34.627   0.544  1.00  0.94           H  
ATOM   1188 2HB  LEU A  89      -2.719 -33.937   0.537  1.00  0.94           H  
ATOM   1189  HG  LEU A  89      -3.508 -35.866   1.903  1.00  0.94           H  
ATOM   1190 1HD1 LEU A  89      -1.832 -37.334   2.899  1.00  0.94           H  
ATOM   1191 2HD1 LEU A  89      -1.849 -37.462   1.124  1.00  0.94           H  
ATOM   1192 3HD1 LEU A  89      -0.566 -36.533   1.938  1.00  0.94           H  
ATOM   1193 1HD2 LEU A  89      -2.392 -35.154   3.982  1.00  0.94           H  
ATOM   1194 2HD2 LEU A  89      -1.130 -34.349   3.020  1.00  0.94           H  
ATOM   1195 3HD2 LEU A  89      -2.799 -33.768   2.978  1.00  0.94           H  
ATOM   1196  N   GLY A  90      -4.501 -36.366  -1.931  1.00  0.93           N  
ATOM   1197  CA  GLY A  90      -5.904 -36.712  -2.137  1.00  0.93           C  
ATOM   1198  C   GLY A  90      -6.803 -35.523  -2.507  1.00  0.93           C  
ATOM   1199  O   GLY A  90      -7.968 -35.716  -2.859  1.00  0.93           O  
ATOM   1200  H   GLY A  90      -3.868 -36.437  -2.714  1.00  0.93           H  
ATOM   1201 1HA  GLY A  90      -5.971 -37.466  -2.919  1.00  0.93           H  
ATOM   1202 2HA  GLY A  90      -6.288 -37.177  -1.232  1.00  0.93           H  
ATOM   1203  N   ARG A  91      -6.284 -34.301  -2.427  1.00  0.90           N  
ATOM   1204  CA  ARG A  91      -7.078 -33.120  -2.734  1.00  0.90           C  
ATOM   1205  C   ARG A  91      -6.858 -32.681  -4.172  1.00  0.90           C  
ATOM   1206  O   ARG A  91      -5.780 -32.889  -4.734  1.00  0.90           O  
ATOM   1207  CB  ARG A  91      -6.710 -31.971  -1.819  1.00  0.90           C  
ATOM   1208  CG  ARG A  91      -7.315 -32.014  -0.430  1.00  0.90           C  
ATOM   1209  CD  ARG A  91      -6.739 -33.128   0.403  1.00  0.90           C  
ATOM   1210  NE  ARG A  91      -7.091 -32.973   1.811  1.00  0.90           N  
ATOM   1211  CZ  ARG A  91      -6.735 -33.812   2.810  1.00  0.90           C  
ATOM   1212  NH1 ARG A  91      -6.030 -34.894   2.574  1.00  0.90           N  
ATOM   1213  NH2 ARG A  91      -7.098 -33.533   4.051  1.00  0.90           N  
ATOM   1214  H   ARG A  91      -5.321 -34.169  -2.125  1.00  0.90           H  
ATOM   1215  HA  ARG A  91      -8.133 -33.358  -2.596  1.00  0.90           H  
ATOM   1216 1HB  ARG A  91      -5.633 -31.914  -1.709  1.00  0.90           H  
ATOM   1217 2HB  ARG A  91      -7.037 -31.041  -2.279  1.00  0.90           H  
ATOM   1218 1HG  ARG A  91      -7.131 -31.075   0.074  1.00  0.90           H  
ATOM   1219 2HG  ARG A  91      -8.388 -32.174  -0.512  1.00  0.90           H  
ATOM   1220 1HD  ARG A  91      -7.139 -34.080   0.064  1.00  0.90           H  
ATOM   1221 2HD  ARG A  91      -5.653 -33.150   0.312  1.00  0.90           H  
ATOM   1222  HE  ARG A  91      -7.630 -32.158   2.064  1.00  0.90           H  
ATOM   1223 1HH1 ARG A  91      -5.732 -35.140   1.615  1.00  0.90           H  
ATOM   1224 2HH1 ARG A  91      -5.771 -35.502   3.333  1.00  0.90           H  
ATOM   1225 1HH2 ARG A  91      -7.635 -32.700   4.248  1.00  0.90           H  
ATOM   1226 2HH2 ARG A  91      -6.829 -34.148   4.803  1.00  0.90           H  
ATOM   1227  N   LYS A  92      -7.855 -32.023  -4.757  1.00  0.84           N  
ATOM   1228  CA  LYS A  92      -7.695 -31.498  -6.106  1.00  0.84           C  
ATOM   1229  C   LYS A  92      -8.187 -30.063  -6.221  1.00  0.84           C  
ATOM   1230  O   LYS A  92      -9.279 -29.737  -5.752  1.00  0.84           O  
ATOM   1231  CB  LYS A  92      -8.415 -32.376  -7.129  1.00  0.84           C  
ATOM   1232  CG  LYS A  92      -8.246 -31.898  -8.575  1.00  0.84           C  
ATOM   1233  CD  LYS A  92      -8.909 -32.839  -9.562  1.00  0.84           C  
ATOM   1234  CE  LYS A  92      -8.732 -32.345 -10.989  1.00  0.84           C  
ATOM   1235  NZ  LYS A  92      -9.374 -33.263 -11.975  1.00  0.84           N  
ATOM   1236  H   LYS A  92      -8.726 -31.880  -4.267  1.00  0.84           H  
ATOM   1237  HA  LYS A  92      -6.641 -31.505  -6.340  1.00  0.84           H  
ATOM   1238 1HB  LYS A  92      -8.036 -33.397  -7.064  1.00  0.84           H  
ATOM   1239 2HB  LYS A  92      -9.480 -32.403  -6.903  1.00  0.84           H  
ATOM   1240 1HG  LYS A  92      -8.689 -30.906  -8.686  1.00  0.84           H  
ATOM   1241 2HG  LYS A  92      -7.180 -31.823  -8.806  1.00  0.84           H  
ATOM   1242 1HD  LYS A  92      -8.468 -33.832  -9.469  1.00  0.84           H  
ATOM   1243 2HD  LYS A  92      -9.975 -32.909  -9.342  1.00  0.84           H  
ATOM   1244 1HE  LYS A  92      -9.176 -31.355 -11.083  1.00  0.84           H  
ATOM   1245 2HE  LYS A  92      -7.665 -32.275 -11.211  1.00  0.84           H  
ATOM   1246 1HZ  LYS A  92      -9.234 -32.905 -12.910  1.00  0.84           H  
ATOM   1247 2HZ  LYS A  92      -8.958 -34.181 -11.901  1.00  0.84           H  
ATOM   1248 3HZ  LYS A  92     -10.364 -33.326 -11.784  1.00  0.84           H  
ATOM   1249  N   PHE A  93      -7.376 -29.213  -6.858  1.00  0.77           N  
ATOM   1250  CA  PHE A  93      -7.733 -27.804  -7.028  1.00  0.77           C  
ATOM   1251  C   PHE A  93      -7.647 -27.440  -8.505  1.00  0.77           C  
ATOM   1252  O   PHE A  93      -6.817 -28.000  -9.225  1.00  0.77           O  
ATOM   1253  CB  PHE A  93      -6.742 -26.936  -6.260  1.00  0.77           C  
ATOM   1254  CG  PHE A  93      -6.620 -27.325  -4.841  1.00  0.77           C  
ATOM   1255  CD1 PHE A  93      -5.646 -28.240  -4.442  1.00  0.77           C  
ATOM   1256  CD2 PHE A  93      -7.467 -26.833  -3.914  1.00  0.77           C  
ATOM   1257  CE1 PHE A  93      -5.544 -28.616  -3.133  1.00  0.77           C  
ATOM   1258  CE2 PHE A  93      -7.374 -27.201  -2.602  1.00  0.77           C  
ATOM   1259  CZ  PHE A  93      -6.416 -28.087  -2.209  1.00  0.77           C  
ATOM   1260  H   PHE A  93      -6.487 -29.575  -7.206  1.00  0.77           H  
ATOM   1261  HA  PHE A  93      -8.752 -27.633  -6.669  1.00  0.77           H  
ATOM   1262 1HB  PHE A  93      -5.775 -26.982  -6.718  1.00  0.77           H  
ATOM   1263 2HB  PHE A  93      -7.066 -25.895  -6.298  1.00  0.77           H  
ATOM   1264  HD1 PHE A  93      -4.967 -28.658  -5.175  1.00  0.77           H  
ATOM   1265  HD2 PHE A  93      -8.240 -26.139  -4.235  1.00  0.77           H  
ATOM   1266  HE1 PHE A  93      -4.779 -29.330  -2.829  1.00  0.77           H  
ATOM   1267  HE2 PHE A  93      -8.072 -26.792  -1.872  1.00  0.77           H  
ATOM   1268  HZ  PHE A  93      -6.361 -28.370  -1.174  1.00  0.77           H  
ATOM   1269  N   THR A  94      -8.452 -26.476  -8.959  1.00  0.71           N  
ATOM   1270  CA  THR A  94      -8.377 -26.057 -10.363  1.00  0.71           C  
ATOM   1271  C   THR A  94      -8.144 -24.558 -10.512  1.00  0.71           C  
ATOM   1272  O   THR A  94      -8.541 -23.764  -9.645  1.00  0.71           O  
ATOM   1273  CB  THR A  94      -9.652 -26.489 -11.122  1.00  0.71           C  
ATOM   1274  OG1 THR A  94     -10.815 -25.865 -10.537  1.00  0.71           O  
ATOM   1275  CG2 THR A  94      -9.808 -28.015 -11.061  1.00  0.71           C  
ATOM   1276  H   THR A  94      -9.124 -26.045  -8.339  1.00  0.71           H  
ATOM   1277  HA  THR A  94      -7.539 -26.560 -10.832  1.00  0.71           H  
ATOM   1278  HB  THR A  94      -9.575 -26.184 -12.170  1.00  0.71           H  
ATOM   1279  HG1 THR A  94     -11.074 -25.074 -11.067  1.00  0.71           H  
ATOM   1280 1HG2 THR A  94     -10.703 -28.307 -11.609  1.00  0.71           H  
ATOM   1281 2HG2 THR A  94      -8.934 -28.482 -11.515  1.00  0.71           H  
ATOM   1282 3HG2 THR A  94      -9.899 -28.339 -10.029  1.00  0.71           H  
ATOM   1283  N   GLY A  95      -7.540 -24.174 -11.636  1.00  0.68           N  
ATOM   1284  CA  GLY A  95      -7.265 -22.771 -11.870  1.00  0.68           C  
ATOM   1285  C   GLY A  95      -7.279 -22.345 -13.329  1.00  0.68           C  
ATOM   1286  O   GLY A  95      -7.142 -23.143 -14.273  1.00  0.68           O  
ATOM   1287  H   GLY A  95      -7.228 -24.875 -12.306  1.00  0.68           H  
ATOM   1288 1HA  GLY A  95      -7.988 -22.177 -11.324  1.00  0.68           H  
ATOM   1289 2HA  GLY A  95      -6.294 -22.523 -11.441  1.00  0.68           H  
ATOM   1290  N   ASP A  96      -7.446 -21.043 -13.483  1.00  0.66           N  
ATOM   1291  CA  ASP A  96      -7.551 -20.398 -14.768  1.00  0.66           C  
ATOM   1292  C   ASP A  96      -6.246 -19.768 -15.185  1.00  0.66           C  
ATOM   1293  O   ASP A  96      -5.657 -18.973 -14.445  1.00  0.66           O  
ATOM   1294  CB  ASP A  96      -8.680 -19.375 -14.726  1.00  0.66           C  
ATOM   1295  CG  ASP A  96      -9.993 -20.076 -14.566  1.00  0.66           C  
ATOM   1296  OD1 ASP A  96      -9.981 -21.252 -14.789  1.00  0.66           O  
ATOM   1297  OD2 ASP A  96     -10.994 -19.513 -14.207  1.00  0.66           O  
ATOM   1298  H   ASP A  96      -7.505 -20.480 -12.634  1.00  0.66           H  
ATOM   1299  HA  ASP A  96      -7.807 -21.150 -15.517  1.00  0.66           H  
ATOM   1300 1HB  ASP A  96      -8.535 -18.691 -13.901  1.00  0.66           H  
ATOM   1301 2HB  ASP A  96      -8.689 -18.800 -15.653  1.00  0.66           H  
ATOM   1302  N   LEU A  97      -5.770 -20.158 -16.355  1.00  0.66           N  
ATOM   1303  CA  LEU A  97      -4.519 -19.619 -16.854  1.00  0.66           C  
ATOM   1304  C   LEU A  97      -4.831 -18.390 -17.662  1.00  0.66           C  
ATOM   1305  O   LEU A  97      -5.609 -18.441 -18.622  1.00  0.66           O  
ATOM   1306  CB  LEU A  97      -3.752 -20.654 -17.658  1.00  0.66           C  
ATOM   1307  CG  LEU A  97      -2.458 -20.202 -18.279  1.00  0.66           C  
ATOM   1308  CD1 LEU A  97      -1.526 -19.788 -17.202  1.00  0.66           C  
ATOM   1309  CD2 LEU A  97      -1.895 -21.390 -19.087  1.00  0.66           C  
ATOM   1310  H   LEU A  97      -6.317 -20.811 -16.924  1.00  0.66           H  
ATOM   1311  HA  LEU A  97      -3.897 -19.319 -16.007  1.00  0.66           H  
ATOM   1312 1HB  LEU A  97      -3.540 -21.505 -17.022  1.00  0.66           H  
ATOM   1313 2HB  LEU A  97      -4.386 -20.978 -18.466  1.00  0.66           H  
ATOM   1314  HG  LEU A  97      -2.626 -19.341 -18.930  1.00  0.66           H  
ATOM   1315 1HD1 LEU A  97      -0.577 -19.473 -17.626  1.00  0.66           H  
ATOM   1316 2HD1 LEU A  97      -1.955 -18.960 -16.634  1.00  0.66           H  
ATOM   1317 3HD1 LEU A  97      -1.389 -20.615 -16.562  1.00  0.66           H  
ATOM   1318 1HD2 LEU A  97      -0.977 -21.128 -19.563  1.00  0.66           H  
ATOM   1319 2HD2 LEU A  97      -1.729 -22.244 -18.423  1.00  0.66           H  
ATOM   1320 3HD2 LEU A  97      -2.607 -21.659 -19.835  1.00  0.66           H  
ATOM   1321  N   GLN A  98      -4.249 -17.279 -17.250  1.00  0.66           N  
ATOM   1322  CA  GLN A  98      -4.514 -15.994 -17.848  1.00  0.66           C  
ATOM   1323  C   GLN A  98      -3.577 -15.697 -18.999  1.00  0.66           C  
ATOM   1324  O   GLN A  98      -2.523 -16.316 -19.151  1.00  0.66           O  
ATOM   1325  CB  GLN A  98      -4.402 -14.912 -16.784  1.00  0.66           C  
ATOM   1326  CG  GLN A  98      -5.354 -15.086 -15.616  1.00  0.66           C  
ATOM   1327  CD  GLN A  98      -6.804 -14.996 -16.017  1.00  0.66           C  
ATOM   1328  OE1 GLN A  98      -7.241 -13.983 -16.570  1.00  0.66           O  
ATOM   1329  NE2 GLN A  98      -7.571 -16.041 -15.733  1.00  0.66           N  
ATOM   1330  H   GLN A  98      -3.612 -17.306 -16.449  1.00  0.66           H  
ATOM   1331  HA  GLN A  98      -5.533 -16.001 -18.236  1.00  0.66           H  
ATOM   1332 1HB  GLN A  98      -3.387 -14.916 -16.378  1.00  0.66           H  
ATOM   1333 2HB  GLN A  98      -4.566 -13.932 -17.225  1.00  0.66           H  
ATOM   1334 1HG  GLN A  98      -5.176 -16.076 -15.183  1.00  0.66           H  
ATOM   1335 2HG  GLN A  98      -5.143 -14.314 -14.875  1.00  0.66           H  
ATOM   1336 1HE2 GLN A  98      -8.543 -16.029 -15.973  1.00  0.66           H  
ATOM   1337 2HE2 GLN A  98      -7.176 -16.844 -15.273  1.00  0.66           H  
ATOM   1338  N   LEU A  99      -3.945 -14.700 -19.789  1.00  0.67           N  
ATOM   1339  CA  LEU A  99      -3.173 -14.294 -20.956  1.00  0.67           C  
ATOM   1340  C   LEU A  99      -1.765 -13.856 -20.568  1.00  0.67           C  
ATOM   1341  O   LEU A  99      -0.806 -14.047 -21.313  1.00  0.67           O  
ATOM   1342  CB  LEU A  99      -3.874 -13.107 -21.623  1.00  0.67           C  
ATOM   1343  CG  LEU A  99      -5.251 -13.387 -22.239  1.00  0.67           C  
ATOM   1344  CD1 LEU A  99      -5.854 -12.080 -22.725  1.00  0.67           C  
ATOM   1345  CD2 LEU A  99      -5.110 -14.375 -23.354  1.00  0.67           C  
ATOM   1346  H   LEU A  99      -4.818 -14.229 -19.593  1.00  0.67           H  
ATOM   1347  HA  LEU A  99      -3.108 -15.132 -21.645  1.00  0.67           H  
ATOM   1348 1HB  LEU A  99      -3.997 -12.319 -20.881  1.00  0.67           H  
ATOM   1349 2HB  LEU A  99      -3.228 -12.726 -22.415  1.00  0.67           H  
ATOM   1350  HG  LEU A  99      -5.914 -13.799 -21.478  1.00  0.67           H  
ATOM   1351 1HD1 LEU A  99      -6.839 -12.270 -23.152  1.00  0.67           H  
ATOM   1352 2HD1 LEU A  99      -5.949 -11.389 -21.887  1.00  0.67           H  
ATOM   1353 3HD1 LEU A  99      -5.208 -11.641 -23.484  1.00  0.67           H  
ATOM   1354 1HD2 LEU A  99      -6.088 -14.582 -23.788  1.00  0.67           H  
ATOM   1355 2HD2 LEU A  99      -4.449 -13.975 -24.122  1.00  0.67           H  
ATOM   1356 3HD2 LEU A  99      -4.699 -15.275 -22.953  1.00  0.67           H  
ATOM   1357  N   ASP A 100      -1.660 -13.260 -19.386  1.00  0.68           N  
ATOM   1358  CA  ASP A 100      -0.406 -12.749 -18.848  1.00  0.68           C  
ATOM   1359  C   ASP A 100       0.424 -13.793 -18.090  1.00  0.68           C  
ATOM   1360  O   ASP A 100       1.428 -13.445 -17.460  1.00  0.68           O  
ATOM   1361  CB  ASP A 100      -0.706 -11.536 -17.964  1.00  0.68           C  
ATOM   1362  CG  ASP A 100      -1.540 -11.833 -16.700  1.00  0.68           C  
ATOM   1363  OD1 ASP A 100      -1.763 -12.977 -16.347  1.00  0.68           O  
ATOM   1364  OD2 ASP A 100      -1.947 -10.876 -16.072  1.00  0.68           O  
ATOM   1365  H   ASP A 100      -2.500 -13.154 -18.842  1.00  0.68           H  
ATOM   1366  HA  ASP A 100       0.196 -12.402 -19.688  1.00  0.68           H  
ATOM   1367 1HB  ASP A 100       0.234 -11.085 -17.652  1.00  0.68           H  
ATOM   1368 2HB  ASP A 100      -1.239 -10.790 -18.556  1.00  0.68           H  
ATOM   1369  N   GLY A 101      -0.008 -15.056 -18.123  1.00  0.68           N  
ATOM   1370  CA  GLY A 101       0.686 -16.157 -17.470  1.00  0.68           C  
ATOM   1371  C   GLY A 101       0.357 -16.322 -15.997  1.00  0.68           C  
ATOM   1372  O   GLY A 101       0.862 -17.246 -15.361  1.00  0.68           O  
ATOM   1373  H   GLY A 101      -0.857 -15.290 -18.636  1.00  0.68           H  
ATOM   1374 1HA  GLY A 101       0.418 -17.082 -17.970  1.00  0.68           H  
ATOM   1375 2HA  GLY A 101       1.755 -16.043 -17.597  1.00  0.68           H  
ATOM   1376  N   ARG A 102      -0.489 -15.457 -15.436  1.00  0.69           N  
ATOM   1377  CA  ARG A 102      -0.823 -15.613 -14.028  1.00  0.69           C  
ATOM   1378  C   ARG A 102      -1.882 -16.696 -13.876  1.00  0.69           C  
ATOM   1379  O   ARG A 102      -2.580 -17.054 -14.833  1.00  0.69           O  
ATOM   1380  CB  ARG A 102      -1.281 -14.313 -13.370  1.00  0.69           C  
ATOM   1381  CG  ARG A 102      -0.204 -13.220 -13.265  1.00  0.69           C  
ATOM   1382  CD  ARG A 102      -0.692 -11.995 -12.520  1.00  0.69           C  
ATOM   1383  NE  ARG A 102      -1.686 -11.244 -13.267  1.00  0.69           N  
ATOM   1384  CZ  ARG A 102      -2.525 -10.328 -12.777  1.00  0.69           C  
ATOM   1385  NH1 ARG A 102      -2.555 -10.020 -11.493  1.00  0.69           N  
ATOM   1386  NH2 ARG A 102      -3.318  -9.748 -13.638  1.00  0.69           N  
ATOM   1387  H   ARG A 102      -0.893 -14.672 -15.965  1.00  0.69           H  
ATOM   1388  HA  ARG A 102       0.072 -15.937 -13.492  1.00  0.69           H  
ATOM   1389 1HB  ARG A 102      -2.116 -13.896 -13.935  1.00  0.69           H  
ATOM   1390 2HB  ARG A 102      -1.636 -14.527 -12.366  1.00  0.69           H  
ATOM   1391 1HG  ARG A 102       0.666 -13.613 -12.761  1.00  0.69           H  
ATOM   1392 2HG  ARG A 102       0.075 -12.913 -14.277  1.00  0.69           H  
ATOM   1393 1HD  ARG A 102      -1.123 -12.298 -11.577  1.00  0.69           H  
ATOM   1394 2HD  ARG A 102       0.153 -11.338 -12.331  1.00  0.69           H  
ATOM   1395  HE  ARG A 102      -1.742 -11.383 -14.289  1.00  0.69           H  
ATOM   1396 1HH1 ARG A 102      -1.927 -10.481 -10.850  1.00  0.69           H  
ATOM   1397 2HH1 ARG A 102      -3.200  -9.321 -11.157  1.00  0.69           H  
ATOM   1398 1HH2 ARG A 102      -3.214 -10.035 -14.627  1.00  0.69           H  
ATOM   1399 2HH2 ARG A 102      -3.977  -9.045 -13.352  1.00  0.69           H  
ATOM   1400  N   ILE A 103      -1.975 -17.247 -12.673  1.00  0.70           N  
ATOM   1401  CA  ILE A 103      -2.945 -18.297 -12.399  1.00  0.70           C  
ATOM   1402  C   ILE A 103      -3.963 -17.871 -11.374  1.00  0.70           C  
ATOM   1403  O   ILE A 103      -3.609 -17.349 -10.317  1.00  0.70           O  
ATOM   1404  CB  ILE A 103      -2.276 -19.552 -11.867  1.00  0.70           C  
ATOM   1405  CG1 ILE A 103      -1.308 -20.064 -12.837  1.00  0.70           C  
ATOM   1406  CG2 ILE A 103      -3.337 -20.627 -11.542  1.00  0.70           C  
ATOM   1407  CD1 ILE A 103      -0.519 -21.142 -12.237  1.00  0.70           C  
ATOM   1408  H   ILE A 103      -1.365 -16.913 -11.929  1.00  0.70           H  
ATOM   1409  HA  ILE A 103      -3.466 -18.541 -13.322  1.00  0.70           H  
ATOM   1410  HB  ILE A 103      -1.721 -19.311 -10.962  1.00  0.70           H  
ATOM   1411 1HG1 ILE A 103      -1.823 -20.402 -13.720  1.00  0.70           H  
ATOM   1412 2HG1 ILE A 103      -0.622 -19.266 -13.130  1.00  0.70           H  
ATOM   1413 1HG2 ILE A 103      -2.843 -21.497 -11.168  1.00  0.70           H  
ATOM   1414 2HG2 ILE A 103      -4.024 -20.264 -10.786  1.00  0.70           H  
ATOM   1415 3HG2 ILE A 103      -3.896 -20.886 -12.445  1.00  0.70           H  
ATOM   1416 1HD1 ILE A 103       0.196 -21.509 -12.936  1.00  0.70           H  
ATOM   1417 2HD1 ILE A 103      -0.018 -20.738 -11.365  1.00  0.70           H  
ATOM   1418 3HD1 ILE A 103      -1.174 -21.948 -11.936  1.00  0.70           H  
ATOM   1419  N   VAL A 104      -5.230 -18.092 -11.672  1.00  0.73           N  
ATOM   1420  CA  VAL A 104      -6.248 -17.722 -10.712  1.00  0.73           C  
ATOM   1421  C   VAL A 104      -6.875 -18.991 -10.134  1.00  0.73           C  
ATOM   1422  O   VAL A 104      -7.286 -19.885 -10.873  1.00  0.73           O  
ATOM   1423  CB  VAL A 104      -7.313 -16.866 -11.391  1.00  0.73           C  
ATOM   1424  CG1 VAL A 104      -8.347 -16.425 -10.351  1.00  0.73           C  
ATOM   1425  CG2 VAL A 104      -6.635 -15.736 -12.145  1.00  0.73           C  
ATOM   1426  H   VAL A 104      -5.473 -18.498 -12.577  1.00  0.73           H  
ATOM   1427  HA  VAL A 104      -5.799 -17.153  -9.901  1.00  0.73           H  
ATOM   1428  HB  VAL A 104      -7.853 -17.471 -12.104  1.00  0.73           H  
ATOM   1429 1HG1 VAL A 104      -9.124 -15.840 -10.833  1.00  0.73           H  
ATOM   1430 2HG1 VAL A 104      -8.794 -17.301  -9.882  1.00  0.73           H  
ATOM   1431 3HG1 VAL A 104      -7.855 -15.818  -9.584  1.00  0.73           H  
ATOM   1432 1HG2 VAL A 104      -7.384 -15.132 -12.655  1.00  0.73           H  
ATOM   1433 2HG2 VAL A 104      -6.080 -15.129 -11.479  1.00  0.73           H  
ATOM   1434 3HG2 VAL A 104      -5.955 -16.163 -12.879  1.00  0.73           H  
ATOM   1435  N   TRP A 105      -6.944 -19.086  -8.812  1.00  0.76           N  
ATOM   1436  CA  TRP A 105      -7.526 -20.264  -8.160  1.00  0.76           C  
ATOM   1437  C   TRP A 105      -9.046 -20.108  -8.148  1.00  0.76           C  
ATOM   1438  O   TRP A 105      -9.590 -19.215  -7.489  1.00  0.76           O  
ATOM   1439  CB  TRP A 105      -6.993 -20.406  -6.739  1.00  0.76           C  
ATOM   1440  CG  TRP A 105      -7.485 -21.630  -5.966  1.00  0.76           C  
ATOM   1441  CD1 TRP A 105      -8.295 -22.643  -6.400  1.00  0.76           C  
ATOM   1442  CD2 TRP A 105      -7.236 -21.908  -4.575  1.00  0.76           C  
ATOM   1443  NE1 TRP A 105      -8.556 -23.506  -5.381  1.00  0.76           N  
ATOM   1444  CE2 TRP A 105      -7.928 -23.074  -4.262  1.00  0.76           C  
ATOM   1445  CE3 TRP A 105      -6.511 -21.265  -3.581  1.00  0.76           C  
ATOM   1446  CZ2 TRP A 105      -7.925 -23.603  -2.997  1.00  0.76           C  
ATOM   1447  CZ3 TRP A 105      -6.514 -21.817  -2.311  1.00  0.76           C  
ATOM   1448  CH2 TRP A 105      -7.206 -22.956  -2.036  1.00  0.76           C  
ATOM   1449  H   TRP A 105      -6.578 -18.318  -8.242  1.00  0.76           H  
ATOM   1450  HA  TRP A 105      -7.267 -21.157  -8.734  1.00  0.76           H  
ATOM   1451 1HB  TRP A 105      -5.913 -20.466  -6.790  1.00  0.76           H  
ATOM   1452 2HB  TRP A 105      -7.235 -19.505  -6.174  1.00  0.76           H  
ATOM   1453  HD1 TRP A 105      -8.690 -22.752  -7.393  1.00  0.76           H  
ATOM   1454  HE1 TRP A 105      -9.166 -24.347  -5.417  1.00  0.76           H  
ATOM   1455  HE3 TRP A 105      -5.964 -20.348  -3.797  1.00  0.76           H  
ATOM   1456  HZ2 TRP A 105      -8.480 -24.502  -2.748  1.00  0.76           H  
ATOM   1457  HZ3 TRP A 105      -5.964 -21.316  -1.531  1.00  0.76           H  
ATOM   1458  HH2 TRP A 105      -7.199 -23.360  -1.030  1.00  0.76           H  
ATOM   1459  N   GLN A 106      -9.744 -20.978  -8.870  1.00  0.79           N  
ATOM   1460  CA  GLN A 106     -11.187 -20.838  -9.067  1.00  0.79           C  
ATOM   1461  C   GLN A 106     -12.043 -20.866  -7.799  1.00  0.79           C  
ATOM   1462  O   GLN A 106     -13.152 -20.333  -7.794  1.00  0.79           O  
ATOM   1463  CB  GLN A 106     -11.693 -21.910 -10.032  1.00  0.79           C  
ATOM   1464  CG  GLN A 106     -11.230 -21.703 -11.456  1.00  0.79           C  
ATOM   1465  CD  GLN A 106     -11.784 -22.719 -12.433  1.00  0.79           C  
ATOM   1466  OE1 GLN A 106     -11.814 -23.949 -12.205  1.00  0.79           O  
ATOM   1467  NE2 GLN A 106     -12.256 -22.187 -13.561  1.00  0.79           N  
ATOM   1468  H   GLN A 106      -9.255 -21.754  -9.329  1.00  0.79           H  
ATOM   1469  HA  GLN A 106     -11.351 -19.870  -9.542  1.00  0.79           H  
ATOM   1470 1HB  GLN A 106     -11.335 -22.890  -9.701  1.00  0.79           H  
ATOM   1471 2HB  GLN A 106     -12.781 -21.934 -10.023  1.00  0.79           H  
ATOM   1472 1HG  GLN A 106     -11.544 -20.713 -11.793  1.00  0.79           H  
ATOM   1473 2HG  GLN A 106     -10.157 -21.763 -11.489  1.00  0.79           H  
ATOM   1474 1HE2 GLN A 106     -12.640 -22.760 -14.276  1.00  0.79           H  
ATOM   1475 2HE2 GLN A 106     -12.161 -21.160 -13.720  1.00  0.79           H  
ATOM   1476  N   GLU A 107     -11.554 -21.485  -6.734  1.00  0.81           N  
ATOM   1477  CA  GLU A 107     -12.330 -21.590  -5.505  1.00  0.81           C  
ATOM   1478  C   GLU A 107     -12.167 -20.388  -4.570  1.00  0.81           C  
ATOM   1479  O   GLU A 107     -12.898 -20.282  -3.580  1.00  0.81           O  
ATOM   1480  CB  GLU A 107     -11.935 -22.858  -4.755  1.00  0.81           C  
ATOM   1481  CG  GLU A 107     -12.237 -24.146  -5.514  1.00  0.81           C  
ATOM   1482  CD  GLU A 107     -11.739 -25.378  -4.820  1.00  0.81           C  
ATOM   1483  OE1 GLU A 107     -10.551 -25.626  -4.881  1.00  0.81           O  
ATOM   1484  OE2 GLU A 107     -12.532 -26.071  -4.225  1.00  0.81           O  
ATOM   1485  H   GLU A 107     -10.632 -21.890  -6.779  1.00  0.81           H  
ATOM   1486  HA  GLU A 107     -13.383 -21.661  -5.777  1.00  0.81           H  
ATOM   1487 1HB  GLU A 107     -10.898 -22.816  -4.496  1.00  0.81           H  
ATOM   1488 2HB  GLU A 107     -12.491 -22.897  -3.820  1.00  0.81           H  
ATOM   1489 1HG  GLU A 107     -13.315 -24.229  -5.646  1.00  0.81           H  
ATOM   1490 2HG  GLU A 107     -11.780 -24.081  -6.501  1.00  0.81           H  
ATOM   1491  N   THR A 108     -11.182 -19.515  -4.826  1.00  0.81           N  
ATOM   1492  CA  THR A 108     -10.958 -18.379  -3.926  1.00  0.81           C  
ATOM   1493  C   THR A 108     -10.852 -17.036  -4.646  1.00  0.81           C  
ATOM   1494  O   THR A 108     -11.077 -15.983  -4.049  1.00  0.81           O  
ATOM   1495  CB  THR A 108      -9.667 -18.552  -3.108  1.00  0.81           C  
ATOM   1496  OG1 THR A 108      -8.541 -18.538  -3.998  1.00  0.81           O  
ATOM   1497  CG2 THR A 108      -9.681 -19.873  -2.347  1.00  0.81           C  
ATOM   1498  H   THR A 108     -10.619 -19.620  -5.669  1.00  0.81           H  
ATOM   1499  HA  THR A 108     -11.801 -18.315  -3.237  1.00  0.81           H  
ATOM   1500  HB  THR A 108      -9.577 -17.727  -2.404  1.00  0.81           H  
ATOM   1501  HG1 THR A 108      -8.516 -19.376  -4.477  1.00  0.81           H  
ATOM   1502 1HG2 THR A 108      -8.762 -19.969  -1.776  1.00  0.81           H  
ATOM   1503 2HG2 THR A 108     -10.533 -19.892  -1.669  1.00  0.81           H  
ATOM   1504 3HG2 THR A 108      -9.757 -20.704  -3.046  1.00  0.81           H  
ATOM   1505  N   GLY A 109     -10.462 -17.069  -5.917  1.00  0.80           N  
ATOM   1506  CA  GLY A 109     -10.181 -15.873  -6.697  1.00  0.80           C  
ATOM   1507  C   GLY A 109      -8.742 -15.371  -6.507  1.00  0.80           C  
ATOM   1508  O   GLY A 109      -8.349 -14.369  -7.109  1.00  0.80           O  
ATOM   1509  H   GLY A 109     -10.301 -17.955  -6.375  1.00  0.80           H  
ATOM   1510 1HA  GLY A 109     -10.350 -16.093  -7.751  1.00  0.80           H  
ATOM   1511 2HA  GLY A 109     -10.882 -15.088  -6.419  1.00  0.80           H  
ATOM   1512  N   GLN A 110      -7.951 -16.051  -5.667  1.00  0.79           N  
ATOM   1513  CA  GLN A 110      -6.578 -15.617  -5.429  1.00  0.79           C  
ATOM   1514  C   GLN A 110      -5.736 -15.792  -6.675  1.00  0.79           C  
ATOM   1515  O   GLN A 110      -5.770 -16.840  -7.333  1.00  0.79           O  
ATOM   1516  CB  GLN A 110      -5.931 -16.338  -4.246  1.00  0.79           C  
ATOM   1517  CG  GLN A 110      -4.465 -15.901  -3.975  1.00  0.79           C  
ATOM   1518  CD  GLN A 110      -4.335 -14.478  -3.458  1.00  0.79           C  
ATOM   1519  OE1 GLN A 110      -4.977 -14.112  -2.464  1.00  0.79           O  
ATOM   1520  NE2 GLN A 110      -3.508 -13.655  -4.126  1.00  0.79           N  
ATOM   1521  H   GLN A 110      -8.296 -16.873  -5.174  1.00  0.79           H  
ATOM   1522  HA  GLN A 110      -6.595 -14.554  -5.191  1.00  0.79           H  
ATOM   1523 1HB  GLN A 110      -6.517 -16.157  -3.345  1.00  0.79           H  
ATOM   1524 2HB  GLN A 110      -5.942 -17.413  -4.429  1.00  0.79           H  
ATOM   1525 1HG  GLN A 110      -4.054 -16.556  -3.212  1.00  0.79           H  
ATOM   1526 2HG  GLN A 110      -3.876 -15.985  -4.886  1.00  0.79           H  
ATOM   1527 1HE2 GLN A 110      -3.390 -12.710  -3.820  1.00  0.79           H  
ATOM   1528 2HE2 GLN A 110      -2.985 -13.980  -4.956  1.00  0.79           H  
ATOM   1529  N   VAL A 111      -5.004 -14.741  -7.013  1.00  0.79           N  
ATOM   1530  CA  VAL A 111      -4.157 -14.758  -8.186  1.00  0.79           C  
ATOM   1531  C   VAL A 111      -2.699 -14.999  -7.776  1.00  0.79           C  
ATOM   1532  O   VAL A 111      -2.211 -14.423  -6.793  1.00  0.79           O  
ATOM   1533  CB  VAL A 111      -4.277 -13.430  -8.945  1.00  0.79           C  
ATOM   1534  CG1 VAL A 111      -3.428 -13.492 -10.214  1.00  0.79           C  
ATOM   1535  CG2 VAL A 111      -5.748 -13.131  -9.198  1.00  0.79           C  
ATOM   1536  H   VAL A 111      -5.044 -13.910  -6.441  1.00  0.79           H  
ATOM   1537  HA  VAL A 111      -4.474 -15.563  -8.839  1.00  0.79           H  
ATOM   1538  HB  VAL A 111      -3.863 -12.627  -8.337  1.00  0.79           H  
ATOM   1539 1HG1 VAL A 111      -3.504 -12.552 -10.737  1.00  0.79           H  
ATOM   1540 2HG1 VAL A 111      -2.388 -13.680  -9.958  1.00  0.79           H  
ATOM   1541 3HG1 VAL A 111      -3.794 -14.296 -10.856  1.00  0.79           H  
ATOM   1542 1HG2 VAL A 111      -5.844 -12.182  -9.721  1.00  0.79           H  
ATOM   1543 2HG2 VAL A 111      -6.189 -13.899  -9.776  1.00  0.79           H  
ATOM   1544 3HG2 VAL A 111      -6.275 -13.071  -8.242  1.00  0.79           H  
ATOM   1545  N   PHE A 112      -2.035 -15.898  -8.496  1.00  0.81           N  
ATOM   1546  CA  PHE A 112      -0.648 -16.257  -8.246  1.00  0.81           C  
ATOM   1547  C   PHE A 112       0.193 -15.960  -9.486  1.00  0.81           C  
ATOM   1548  O   PHE A 112      -0.298 -16.050 -10.611  1.00  0.81           O  
ATOM   1549  CB  PHE A 112      -0.573 -17.740  -7.922  1.00  0.81           C  
ATOM   1550  CG  PHE A 112      -1.364 -18.122  -6.726  1.00  0.81           C  
ATOM   1551  CD1 PHE A 112      -2.710 -18.432  -6.862  1.00  0.81           C  
ATOM   1552  CD2 PHE A 112      -0.791 -18.176  -5.471  1.00  0.81           C  
ATOM   1553  CE1 PHE A 112      -3.457 -18.785  -5.770  1.00  0.81           C  
ATOM   1554  CE2 PHE A 112      -1.543 -18.534  -4.379  1.00  0.81           C  
ATOM   1555  CZ  PHE A 112      -2.880 -18.842  -4.534  1.00  0.81           C  
ATOM   1556  H   PHE A 112      -2.530 -16.360  -9.253  1.00  0.81           H  
ATOM   1557  HA  PHE A 112      -0.268 -15.671  -7.408  1.00  0.81           H  
ATOM   1558 1HB  PHE A 112      -0.946 -18.314  -8.772  1.00  0.81           H  
ATOM   1559 2HB  PHE A 112       0.462 -18.036  -7.758  1.00  0.81           H  
ATOM   1560  HD1 PHE A 112      -3.177 -18.386  -7.854  1.00  0.81           H  
ATOM   1561  HD2 PHE A 112       0.265 -17.935  -5.353  1.00  0.81           H  
ATOM   1562  HE1 PHE A 112      -4.506 -19.014  -5.888  1.00  0.81           H  
ATOM   1563  HE2 PHE A 112      -1.084 -18.573  -3.394  1.00  0.81           H  
ATOM   1564  HZ  PHE A 112      -3.478 -19.118  -3.678  1.00  0.81           H  
ATOM   1565  N   ASN A 113       1.477 -15.652  -9.305  1.00  0.84           N  
ATOM   1566  CA  ASN A 113       2.330 -15.380 -10.468  1.00  0.84           C  
ATOM   1567  C   ASN A 113       3.055 -16.618 -11.001  1.00  0.84           C  
ATOM   1568  O   ASN A 113       3.808 -16.538 -11.973  1.00  0.84           O  
ATOM   1569  CB  ASN A 113       3.347 -14.313 -10.127  1.00  0.84           C  
ATOM   1570  CG  ASN A 113       2.735 -12.959  -9.905  1.00  0.84           C  
ATOM   1571  OD1 ASN A 113       1.782 -12.564 -10.579  1.00  0.84           O  
ATOM   1572  ND2 ASN A 113       3.270 -12.236  -8.956  1.00  0.84           N  
ATOM   1573  H   ASN A 113       1.862 -15.586  -8.372  1.00  0.84           H  
ATOM   1574  HA  ASN A 113       1.700 -15.011 -11.273  1.00  0.84           H  
ATOM   1575 1HB  ASN A 113       3.891 -14.607  -9.228  1.00  0.84           H  
ATOM   1576 2HB  ASN A 113       4.074 -14.238 -10.936  1.00  0.84           H  
ATOM   1577 1HD2 ASN A 113       2.909 -11.324  -8.755  1.00  0.84           H  
ATOM   1578 2HD2 ASN A 113       4.042 -12.592  -8.430  1.00  0.84           H  
ATOM   1579  N   SER A 114       2.825 -17.762 -10.369  1.00  0.88           N  
ATOM   1580  CA  SER A 114       3.450 -18.999 -10.808  1.00  0.88           C  
ATOM   1581  C   SER A 114       2.666 -20.197 -10.258  1.00  0.88           C  
ATOM   1582  O   SER A 114       2.118 -20.109  -9.154  1.00  0.88           O  
ATOM   1583  CB  SER A 114       4.901 -19.028 -10.316  1.00  0.88           C  
ATOM   1584  OG  SER A 114       4.971 -19.144  -8.905  1.00  0.88           O  
ATOM   1585  H   SER A 114       2.195 -17.763  -9.583  1.00  0.88           H  
ATOM   1586  HA  SER A 114       3.437 -18.999 -11.898  1.00  0.88           H  
ATOM   1587 1HB  SER A 114       5.464 -19.825 -10.763  1.00  0.88           H  
ATOM   1588 2HB  SER A 114       5.388 -18.102 -10.616  1.00  0.88           H  
ATOM   1589  HG  SER A 114       5.858 -18.841  -8.666  1.00  0.88           H  
ATOM   1590  N   PRO A 115       2.700 -21.364 -10.939  1.00  0.91           N  
ATOM   1591  CA  PRO A 115       2.105 -22.626 -10.534  1.00  0.91           C  
ATOM   1592  C   PRO A 115       2.812 -23.155  -9.319  1.00  0.91           C  
ATOM   1593  O   PRO A 115       2.266 -23.946  -8.553  1.00  0.91           O  
ATOM   1594  CB  PRO A 115       2.298 -23.497 -11.774  1.00  0.91           C  
ATOM   1595  CG  PRO A 115       3.469 -22.907 -12.468  1.00  0.91           C  
ATOM   1596  CD  PRO A 115       3.414 -21.437 -12.196  1.00  0.91           C  
ATOM   1597  HA  PRO A 115       1.038 -22.486 -10.320  1.00  0.91           H  
ATOM   1598 1HB  PRO A 115       2.490 -24.536 -11.468  1.00  0.91           H  
ATOM   1599 2HB  PRO A 115       1.392 -23.507 -12.389  1.00  0.91           H  
ATOM   1600 1HG  PRO A 115       4.386 -23.372 -12.086  1.00  0.91           H  
ATOM   1601 2HG  PRO A 115       3.427 -23.127 -13.538  1.00  0.91           H  
ATOM   1602 1HD  PRO A 115       4.437 -21.112 -12.124  1.00  0.91           H  
ATOM   1603 2HD  PRO A 115       2.876 -20.892 -12.928  1.00  0.91           H  
ATOM   1604  N   SER A 116       4.034 -22.675  -9.114  1.00  0.92           N  
ATOM   1605  CA  SER A 116       4.792 -23.069  -7.967  1.00  0.92           C  
ATOM   1606  C   SER A 116       4.159 -22.424  -6.746  1.00  0.92           C  
ATOM   1607  O   SER A 116       3.854 -23.112  -5.768  1.00  0.92           O  
ATOM   1608  CB  SER A 116       6.242 -22.667  -8.133  1.00  0.92           C  
ATOM   1609  OG  SER A 116       7.005 -23.037  -7.016  1.00  0.92           O  
ATOM   1610  H   SER A 116       4.448 -22.035  -9.772  1.00  0.92           H  
ATOM   1611  HA  SER A 116       4.733 -24.144  -7.879  1.00  0.92           H  
ATOM   1612 1HB  SER A 116       6.636 -23.141  -9.020  1.00  0.92           H  
ATOM   1613 2HB  SER A 116       6.306 -21.591  -8.284  1.00  0.92           H  
ATOM   1614  HG  SER A 116       6.759 -22.428  -6.311  1.00  0.92           H  
ATOM   1615  N   ALA A 117       3.948 -21.096  -6.794  1.00  0.91           N  
ATOM   1616  CA  ALA A 117       3.329 -20.379  -5.675  1.00  0.91           C  
ATOM   1617  C   ALA A 117       1.907 -20.873  -5.416  1.00  0.91           C  
ATOM   1618  O   ALA A 117       1.478 -21.003  -4.267  1.00  0.91           O  
ATOM   1619  CB  ALA A 117       3.318 -18.889  -5.942  1.00  0.91           C  
ATOM   1620  H   ALA A 117       4.211 -20.564  -7.625  1.00  0.91           H  
ATOM   1621  HA  ALA A 117       3.922 -20.574  -4.781  1.00  0.91           H  
ATOM   1622 1HB  ALA A 117       2.880 -18.368  -5.094  1.00  0.91           H  
ATOM   1623 2HB  ALA A 117       4.336 -18.541  -6.099  1.00  0.91           H  
ATOM   1624 3HB  ALA A 117       2.727 -18.693  -6.835  1.00  0.91           H  
ATOM   1625  N   TRP A 118       1.181 -21.193  -6.490  1.00  0.89           N  
ATOM   1626  CA  TRP A 118      -0.186 -21.674  -6.343  1.00  0.89           C  
ATOM   1627  C   TRP A 118      -0.186 -22.997  -5.609  1.00  0.89           C  
ATOM   1628  O   TRP A 118      -0.892 -23.185  -4.609  1.00  0.89           O  
ATOM   1629  CB  TRP A 118      -0.814 -21.865  -7.715  1.00  0.89           C  
ATOM   1630  CG  TRP A 118      -2.200 -22.369  -7.691  1.00  0.89           C  
ATOM   1631  CD1 TRP A 118      -3.149 -22.148  -6.743  1.00  0.89           C  
ATOM   1632  CD2 TRP A 118      -2.807 -23.227  -8.670  1.00  0.89           C  
ATOM   1633  NE1 TRP A 118      -4.303 -22.797  -7.073  1.00  0.89           N  
ATOM   1634  CE2 TRP A 118      -4.117 -23.462  -8.247  1.00  0.89           C  
ATOM   1635  CE3 TRP A 118      -2.345 -23.823  -9.849  1.00  0.89           C  
ATOM   1636  CZ2 TRP A 118      -4.981 -24.253  -8.966  1.00  0.89           C  
ATOM   1637  CZ3 TRP A 118      -3.209 -24.617 -10.565  1.00  0.89           C  
ATOM   1638  CH2 TRP A 118      -4.494 -24.828 -10.140  1.00  0.89           C  
ATOM   1639  H   TRP A 118       1.570 -21.052  -7.424  1.00  0.89           H  
ATOM   1640  HA  TRP A 118      -0.762 -20.961  -5.766  1.00  0.89           H  
ATOM   1641 1HB  TRP A 118      -0.799 -20.918  -8.256  1.00  0.89           H  
ATOM   1642 2HB  TRP A 118      -0.216 -22.567  -8.285  1.00  0.89           H  
ATOM   1643  HD1 TRP A 118      -3.008 -21.547  -5.853  1.00  0.89           H  
ATOM   1644  HE1 TRP A 118      -5.157 -22.795  -6.528  1.00  0.89           H  
ATOM   1645  HE3 TRP A 118      -1.320 -23.661 -10.187  1.00  0.89           H  
ATOM   1646  HZ2 TRP A 118      -6.002 -24.441  -8.634  1.00  0.89           H  
ATOM   1647  HZ3 TRP A 118      -2.840 -25.076 -11.459  1.00  0.89           H  
ATOM   1648  HH2 TRP A 118      -5.144 -25.461 -10.729  1.00  0.89           H  
ATOM   1649  N   ALA A 119       0.617 -23.928  -6.107  1.00  0.87           N  
ATOM   1650  CA  ALA A 119       0.726 -25.228  -5.500  1.00  0.87           C  
ATOM   1651  C   ALA A 119       1.269 -25.153  -4.085  1.00  0.87           C  
ATOM   1652  O   ALA A 119       0.808 -25.888  -3.213  1.00  0.87           O  
ATOM   1653  CB  ALA A 119       1.592 -26.084  -6.367  1.00  0.87           C  
ATOM   1654  H   ALA A 119       1.181 -23.744  -6.936  1.00  0.87           H  
ATOM   1655  HA  ALA A 119      -0.255 -25.657  -5.438  1.00  0.87           H  
ATOM   1656 1HB  ALA A 119       1.667 -27.076  -5.962  1.00  0.87           H  
ATOM   1657 2HB  ALA A 119       1.158 -26.131  -7.352  1.00  0.87           H  
ATOM   1658 3HB  ALA A 119       2.566 -25.623  -6.428  1.00  0.87           H  
ATOM   1659  N   THR A 120       2.222 -24.255  -3.830  1.00  0.85           N  
ATOM   1660  CA  THR A 120       2.797 -24.147  -2.498  1.00  0.85           C  
ATOM   1661  C   THR A 120       1.714 -23.724  -1.527  1.00  0.85           C  
ATOM   1662  O   THR A 120       1.572 -24.295  -0.444  1.00  0.85           O  
ATOM   1663  CB  THR A 120       3.942 -23.129  -2.457  1.00  0.85           C  
ATOM   1664  OG1 THR A 120       4.987 -23.538  -3.354  1.00  0.85           O  
ATOM   1665  CG2 THR A 120       4.488 -23.042  -1.046  1.00  0.85           C  
ATOM   1666  H   THR A 120       2.589 -23.666  -4.573  1.00  0.85           H  
ATOM   1667  HA  THR A 120       3.179 -25.121  -2.194  1.00  0.85           H  
ATOM   1668  HB  THR A 120       3.571 -22.154  -2.768  1.00  0.85           H  
ATOM   1669  HG1 THR A 120       4.623 -23.581  -4.265  1.00  0.85           H  
ATOM   1670 1HG2 THR A 120       5.298 -22.318  -1.011  1.00  0.85           H  
ATOM   1671 2HG2 THR A 120       3.686 -22.729  -0.382  1.00  0.85           H  
ATOM   1672 3HG2 THR A 120       4.861 -24.020  -0.732  1.00  0.85           H  
ATOM   1673  N   HIS A 121       0.921 -22.740  -1.937  1.00  0.84           N  
ATOM   1674  CA  HIS A 121      -0.168 -22.237  -1.126  1.00  0.84           C  
ATOM   1675  C   HIS A 121      -1.133 -23.377  -0.826  1.00  0.84           C  
ATOM   1676  O   HIS A 121      -1.512 -23.595   0.328  1.00  0.84           O  
ATOM   1677  CB  HIS A 121      -0.862 -21.088  -1.862  1.00  0.84           C  
ATOM   1678  CG  HIS A 121      -1.970 -20.433  -1.137  1.00  0.84           C  
ATOM   1679  ND1 HIS A 121      -1.769 -19.558  -0.087  1.00  0.84           N  
ATOM   1680  CD2 HIS A 121      -3.287 -20.502  -1.322  1.00  0.84           C  
ATOM   1681  CE1 HIS A 121      -2.938 -19.119   0.341  1.00  0.84           C  
ATOM   1682  NE2 HIS A 121      -3.878 -19.669  -0.394  1.00  0.84           N  
ATOM   1683  H   HIS A 121       1.091 -22.298  -2.843  1.00  0.84           H  
ATOM   1684  HA  HIS A 121       0.217 -21.860  -0.181  1.00  0.84           H  
ATOM   1685 1HB  HIS A 121      -0.120 -20.328  -2.102  1.00  0.84           H  
ATOM   1686 2HB  HIS A 121      -1.255 -21.451  -2.808  1.00  0.84           H  
ATOM   1687  HD2 HIS A 121      -3.773 -21.107  -2.083  1.00  0.84           H  
ATOM   1688  HE1 HIS A 121      -3.100 -18.415   1.159  1.00  0.84           H  
ATOM   1689  HE2 HIS A 121      -4.872 -19.508  -0.291  1.00  0.84           H  
ATOM   1690  N   CYS A 122      -1.527 -24.123  -1.858  1.00  0.83           N  
ATOM   1691  CA  CYS A 122      -2.462 -25.211  -1.647  1.00  0.83           C  
ATOM   1692  C   CYS A 122      -1.875 -26.274  -0.703  1.00  0.83           C  
ATOM   1693  O   CYS A 122      -2.585 -26.768   0.174  1.00  0.83           O  
ATOM   1694  CB  CYS A 122      -2.860 -25.813  -2.988  1.00  0.83           C  
ATOM   1695  SG  CYS A 122      -3.908 -24.687  -3.983  1.00  0.83           S  
ATOM   1696  H   CYS A 122      -1.190 -23.913  -2.799  1.00  0.83           H  
ATOM   1697  HA  CYS A 122      -3.360 -24.803  -1.190  1.00  0.83           H  
ATOM   1698 1HB  CYS A 122      -1.965 -26.040  -3.562  1.00  0.83           H  
ATOM   1699 2HB  CYS A 122      -3.397 -26.736  -2.830  1.00  0.83           H  
ATOM   1700  HG  CYS A 122      -2.894 -23.862  -4.328  1.00  0.83           H  
ATOM   1701  N   LYS A 123      -0.575 -26.589  -0.815  1.00  0.83           N  
ATOM   1702  CA  LYS A 123       0.027 -27.575   0.088  1.00  0.83           C  
ATOM   1703  C   LYS A 123       0.007 -27.058   1.519  1.00  0.83           C  
ATOM   1704  O   LYS A 123      -0.255 -27.808   2.453  1.00  0.83           O  
ATOM   1705  CB  LYS A 123       1.467 -27.907  -0.299  1.00  0.83           C  
ATOM   1706  CG  LYS A 123       1.608 -28.709  -1.563  1.00  0.83           C  
ATOM   1707  CD  LYS A 123       3.053 -29.052  -1.850  1.00  0.83           C  
ATOM   1708  CE  LYS A 123       3.146 -29.775  -3.151  1.00  0.83           C  
ATOM   1709  NZ  LYS A 123       2.635 -28.925  -4.178  1.00  0.83           N  
ATOM   1710  H   LYS A 123      -0.010 -26.168  -1.553  1.00  0.83           H  
ATOM   1711  HA  LYS A 123      -0.563 -28.490   0.048  1.00  0.83           H  
ATOM   1712 1HB  LYS A 123       2.024 -26.976  -0.437  1.00  0.83           H  
ATOM   1713 2HB  LYS A 123       1.949 -28.460   0.511  1.00  0.83           H  
ATOM   1714 1HG  LYS A 123       1.051 -29.620  -1.464  1.00  0.83           H  
ATOM   1715 2HG  LYS A 123       1.199 -28.156  -2.397  1.00  0.83           H  
ATOM   1716 1HD  LYS A 123       3.649 -28.134  -1.907  1.00  0.83           H  
ATOM   1717 2HD  LYS A 123       3.447 -29.680  -1.054  1.00  0.83           H  
ATOM   1718 1HE  LYS A 123       4.182 -30.023  -3.375  1.00  0.83           H  
ATOM   1719 2HE  LYS A 123       2.562 -30.680  -3.123  1.00  0.83           H  
ATOM   1720 1HZ  LYS A 123       2.656 -29.356  -5.099  1.00  0.83           H  
ATOM   1721 2HZ  LYS A 123       1.677 -28.707  -3.957  1.00  0.83           H  
ATOM   1722 3HZ  LYS A 123       3.194 -28.089  -4.181  1.00  0.83           H  
ATOM   1723  N   LYS A 124       0.239 -25.758   1.704  1.00  0.85           N  
ATOM   1724  CA  LYS A 124       0.193 -25.196   3.047  1.00  0.85           C  
ATOM   1725  C   LYS A 124      -1.209 -25.322   3.653  1.00  0.85           C  
ATOM   1726  O   LYS A 124      -1.355 -25.499   4.862  1.00  0.85           O  
ATOM   1727  CB  LYS A 124       0.662 -23.739   3.051  1.00  0.85           C  
ATOM   1728  CG  LYS A 124       2.180 -23.558   2.850  1.00  0.85           C  
ATOM   1729  CD  LYS A 124       2.563 -22.080   2.829  1.00  0.85           C  
ATOM   1730  CE  LYS A 124       4.076 -21.883   2.725  1.00  0.85           C  
ATOM   1731  NZ  LYS A 124       4.441 -20.432   2.624  1.00  0.85           N  
ATOM   1732  H   LYS A 124       0.477 -25.162   0.910  1.00  0.85           H  
ATOM   1733  HA  LYS A 124       0.879 -25.766   3.670  1.00  0.85           H  
ATOM   1734 1HB  LYS A 124       0.156 -23.194   2.252  1.00  0.85           H  
ATOM   1735 2HB  LYS A 124       0.385 -23.271   3.993  1.00  0.85           H  
ATOM   1736 1HG  LYS A 124       2.709 -24.050   3.664  1.00  0.85           H  
ATOM   1737 2HG  LYS A 124       2.483 -24.022   1.913  1.00  0.85           H  
ATOM   1738 1HD  LYS A 124       2.085 -21.603   1.970  1.00  0.85           H  
ATOM   1739 2HD  LYS A 124       2.202 -21.598   3.736  1.00  0.85           H  
ATOM   1740 1HE  LYS A 124       4.548 -22.303   3.612  1.00  0.85           H  
ATOM   1741 2HE  LYS A 124       4.451 -22.408   1.851  1.00  0.85           H  
ATOM   1742 1HZ  LYS A 124       5.446 -20.344   2.562  1.00  0.85           H  
ATOM   1743 2HZ  LYS A 124       4.018 -20.038   1.798  1.00  0.85           H  
ATOM   1744 3HZ  LYS A 124       4.109 -19.938   3.441  1.00  0.85           H  
ATOM   1745  N   LEU A 125      -2.240 -25.231   2.816  1.00  0.89           N  
ATOM   1746  CA  LEU A 125      -3.613 -25.349   3.292  1.00  0.89           C  
ATOM   1747  C   LEU A 125      -4.017 -26.810   3.559  1.00  0.89           C  
ATOM   1748  O   LEU A 125      -4.768 -27.090   4.498  1.00  0.89           O  
ATOM   1749  CB  LEU A 125      -4.552 -24.728   2.258  1.00  0.89           C  
ATOM   1750  CG  LEU A 125      -4.393 -23.221   2.070  1.00  0.89           C  
ATOM   1751  CD1 LEU A 125      -5.258 -22.788   0.946  1.00  0.89           C  
ATOM   1752  CD2 LEU A 125      -4.753 -22.507   3.346  1.00  0.89           C  
ATOM   1753  H   LEU A 125      -2.060 -25.037   1.829  1.00  0.89           H  
ATOM   1754  HA  LEU A 125      -3.699 -24.794   4.222  1.00  0.89           H  
ATOM   1755 1HB  LEU A 125      -4.372 -25.207   1.296  1.00  0.89           H  
ATOM   1756 2HB  LEU A 125      -5.581 -24.928   2.554  1.00  0.89           H  
ATOM   1757  HG  LEU A 125      -3.365 -22.988   1.814  1.00  0.89           H  
ATOM   1758 1HD1 LEU A 125      -5.147 -21.728   0.804  1.00  0.89           H  
ATOM   1759 2HD1 LEU A 125      -4.954 -23.314   0.044  1.00  0.89           H  
ATOM   1760 3HD1 LEU A 125      -6.293 -23.018   1.179  1.00  0.89           H  
ATOM   1761 1HD2 LEU A 125      -4.634 -21.432   3.202  1.00  0.89           H  
ATOM   1762 2HD2 LEU A 125      -5.787 -22.728   3.611  1.00  0.89           H  
ATOM   1763 3HD2 LEU A 125      -4.091 -22.843   4.145  1.00  0.89           H  
ATOM   1764  N   VAL A 126      -3.511 -27.734   2.739  1.00  0.95           N  
ATOM   1765  CA  VAL A 126      -3.817 -29.162   2.854  1.00  0.95           C  
ATOM   1766  C   VAL A 126      -2.991 -29.894   3.903  1.00  0.95           C  
ATOM   1767  O   VAL A 126      -3.519 -30.686   4.686  1.00  0.95           O  
ATOM   1768  CB  VAL A 126      -3.601 -29.864   1.505  1.00  0.95           C  
ATOM   1769  CG1 VAL A 126      -3.765 -31.329   1.658  1.00  0.95           C  
ATOM   1770  CG2 VAL A 126      -4.586 -29.362   0.527  1.00  0.95           C  
ATOM   1771  H   VAL A 126      -2.920 -27.420   1.970  1.00  0.95           H  
ATOM   1772  HA  VAL A 126      -4.869 -29.255   3.126  1.00  0.95           H  
ATOM   1773  HB  VAL A 126      -2.592 -29.663   1.148  1.00  0.95           H  
ATOM   1774 1HG1 VAL A 126      -3.616 -31.816   0.702  1.00  0.95           H  
ATOM   1775 2HG1 VAL A 126      -3.035 -31.676   2.364  1.00  0.95           H  
ATOM   1776 3HG1 VAL A 126      -4.754 -31.538   2.022  1.00  0.95           H  
ATOM   1777 1HG2 VAL A 126      -4.428 -29.861  -0.425  1.00  0.95           H  
ATOM   1778 2HG2 VAL A 126      -5.582 -29.569   0.894  1.00  0.95           H  
ATOM   1779 3HG2 VAL A 126      -4.468 -28.291   0.402  1.00  0.95           H  
ATOM   1780  N   ASN A 127      -1.691 -29.649   3.890  1.00  1.08           N  
ATOM   1781  CA  ASN A 127      -0.741 -30.298   4.765  1.00  1.08           C  
ATOM   1782  C   ASN A 127       0.332 -29.311   5.204  1.00  1.08           C  
ATOM   1783  O   ASN A 127       1.474 -29.424   4.756  1.00  1.08           O  
ATOM   1784  CB  ASN A 127      -0.085 -31.437   4.038  1.00  1.08           C  
ATOM   1785  CG  ASN A 127       0.769 -32.295   4.895  1.00  1.08           C  
ATOM   1786  OD1 ASN A 127       0.757 -32.219   6.133  1.00  1.08           O  
ATOM   1787  ND2 ASN A 127       1.530 -33.131   4.244  1.00  1.08           N  
ATOM   1788  H   ASN A 127      -1.330 -28.972   3.230  1.00  1.08           H  
ATOM   1789  HA  ASN A 127      -1.261 -30.686   5.639  1.00  1.08           H  
ATOM   1790 1HB  ASN A 127      -0.845 -32.047   3.567  1.00  1.08           H  
ATOM   1791 2HB  ASN A 127       0.545 -31.026   3.252  1.00  1.08           H  
ATOM   1792 1HD2 ASN A 127       2.137 -33.751   4.739  1.00  1.08           H  
ATOM   1793 2HD2 ASN A 127       1.520 -33.116   3.233  1.00  1.08           H  
ATOM   1794  N   PRO A 128       0.037 -28.420   6.168  1.00  1.27           N  
ATOM   1795  CA  PRO A 128       0.841 -27.278   6.595  1.00  1.27           C  
ATOM   1796  C   PRO A 128       2.316 -27.582   6.807  1.00  1.27           C  
ATOM   1797  O   PRO A 128       3.164 -26.707   6.661  1.00  1.27           O  
ATOM   1798  CB  PRO A 128       0.170 -26.890   7.915  1.00  1.27           C  
ATOM   1799  CG  PRO A 128      -1.272 -27.303   7.737  1.00  1.27           C  
ATOM   1800  CD  PRO A 128      -1.216 -28.582   6.951  1.00  1.27           C  
ATOM   1801  HA  PRO A 128       0.726 -26.468   5.862  1.00  1.27           H  
ATOM   1802 1HB  PRO A 128       0.666 -27.404   8.754  1.00  1.27           H  
ATOM   1803 2HB  PRO A 128       0.283 -25.813   8.086  1.00  1.27           H  
ATOM   1804 1HG  PRO A 128      -1.762 -27.422   8.710  1.00  1.27           H  
ATOM   1805 2HG  PRO A 128      -1.822 -26.513   7.198  1.00  1.27           H  
ATOM   1806 1HD  PRO A 128      -1.160 -29.452   7.619  1.00  1.27           H  
ATOM   1807 2HD  PRO A 128      -2.101 -28.604   6.304  1.00  1.27           H  
ATOM   1808  N   ALA A 129       2.635 -28.809   7.200  1.00  1.55           N  
ATOM   1809  CA  ALA A 129       4.017 -29.190   7.436  1.00  1.55           C  
ATOM   1810  C   ALA A 129       4.897 -29.055   6.186  1.00  1.55           C  
ATOM   1811  O   ALA A 129       6.072 -28.686   6.270  1.00  1.55           O  
ATOM   1812  CB  ALA A 129       4.066 -30.632   7.914  1.00  1.55           C  
ATOM   1813  H   ALA A 129       1.914 -29.506   7.311  1.00  1.55           H  
ATOM   1814  HA  ALA A 129       4.420 -28.534   8.208  1.00  1.55           H  
ATOM   1815 1HB  ALA A 129       5.096 -30.913   8.121  1.00  1.55           H  
ATOM   1816 2HB  ALA A 129       3.470 -30.734   8.819  1.00  1.55           H  
ATOM   1817 3HB  ALA A 129       3.658 -31.281   7.135  1.00  1.55           H  
ATOM   1818  N   LYS A 130       4.349 -29.347   5.006  1.00  1.87           N  
ATOM   1819  CA  LYS A 130       5.179 -29.370   3.797  1.00  1.87           C  
ATOM   1820  C   LYS A 130       5.227 -28.023   3.088  1.00  1.87           C  
ATOM   1821  O   LYS A 130       4.871 -27.886   1.911  1.00  1.87           O  
ATOM   1822  CB  LYS A 130       4.696 -30.476   2.866  1.00  1.87           C  
ATOM   1823  CG  LYS A 130       4.726 -31.859   3.517  1.00  1.87           C  
ATOM   1824  CD  LYS A 130       6.143 -32.277   3.900  1.00  1.87           C  
ATOM   1825  CE  LYS A 130       6.166 -33.685   4.492  1.00  1.87           C  
ATOM   1826  NZ  LYS A 130       7.541 -34.096   4.901  1.00  1.87           N  
ATOM   1827  H   LYS A 130       3.351 -29.548   4.950  1.00  1.87           H  
ATOM   1828  HA  LYS A 130       6.197 -29.615   4.094  1.00  1.87           H  
ATOM   1829 1HB  LYS A 130       3.663 -30.272   2.564  1.00  1.87           H  
ATOM   1830 2HB  LYS A 130       5.308 -30.499   1.967  1.00  1.87           H  
ATOM   1831 1HG  LYS A 130       4.112 -31.834   4.418  1.00  1.87           H  
ATOM   1832 2HG  LYS A 130       4.306 -32.595   2.835  1.00  1.87           H  
ATOM   1833 1HD  LYS A 130       6.785 -32.250   3.019  1.00  1.87           H  
ATOM   1834 2HD  LYS A 130       6.538 -31.577   4.639  1.00  1.87           H  
ATOM   1835 1HE  LYS A 130       5.515 -33.712   5.366  1.00  1.87           H  
ATOM   1836 2HE  LYS A 130       5.792 -34.390   3.750  1.00  1.87           H  
ATOM   1837 1HZ  LYS A 130       7.514 -35.029   5.287  1.00  1.87           H  
ATOM   1838 2HZ  LYS A 130       8.150 -34.083   4.094  1.00  1.87           H  
ATOM   1839 3HZ  LYS A 130       7.891 -33.452   5.597  1.00  1.87           H  
ATOM   1840  N   LYS A 131       5.807 -27.062   3.792  1.00  2.16           N  
ATOM   1841  CA  LYS A 131       5.903 -25.660   3.381  1.00  2.16           C  
ATOM   1842  C   LYS A 131       6.725 -25.448   2.114  1.00  2.16           C  
ATOM   1843  O   LYS A 131       6.613 -24.409   1.462  1.00  2.16           O  
ATOM   1844  CB  LYS A 131       6.495 -24.838   4.519  1.00  2.16           C  
ATOM   1845  CG  LYS A 131       5.579 -24.735   5.723  1.00  2.16           C  
ATOM   1846  CD  LYS A 131       6.182 -23.915   6.845  1.00  2.16           C  
ATOM   1847  CE  LYS A 131       5.230 -23.844   8.032  1.00  2.16           C  
ATOM   1848  NZ  LYS A 131       5.811 -23.069   9.168  1.00  2.16           N  
ATOM   1849  H   LYS A 131       6.118 -27.340   4.726  1.00  2.16           H  
ATOM   1850  HA  LYS A 131       4.893 -25.301   3.181  1.00  2.16           H  
ATOM   1851 1HB  LYS A 131       7.431 -25.292   4.846  1.00  2.16           H  
ATOM   1852 2HB  LYS A 131       6.719 -23.833   4.169  1.00  2.16           H  
ATOM   1853 1HG  LYS A 131       4.620 -24.309   5.431  1.00  2.16           H  
ATOM   1854 2HG  LYS A 131       5.402 -25.743   6.100  1.00  2.16           H  
ATOM   1855 1HD  LYS A 131       7.117 -24.375   7.166  1.00  2.16           H  
ATOM   1856 2HD  LYS A 131       6.391 -22.906   6.493  1.00  2.16           H  
ATOM   1857 1HE  LYS A 131       4.303 -23.369   7.715  1.00  2.16           H  
ATOM   1858 2HE  LYS A 131       5.008 -24.859   8.369  1.00  2.16           H  
ATOM   1859 1HZ  LYS A 131       5.149 -23.048   9.931  1.00  2.16           H  
ATOM   1860 2HZ  LYS A 131       6.666 -23.510   9.477  1.00  2.16           H  
ATOM   1861 3HZ  LYS A 131       6.008 -22.125   8.868  1.00  2.16           H  
ATOM   1862  N   SER A 132       7.589 -26.409   1.811  1.00  2.31           N  
ATOM   1863  CA  SER A 132       8.467 -26.351   0.657  1.00  2.31           C  
ATOM   1864  C   SER A 132       8.256 -27.510  -0.321  1.00  2.31           C  
ATOM   1865  O   SER A 132       9.144 -27.805  -1.123  1.00  2.31           O  
ATOM   1866  CB  SER A 132       9.910 -26.321   1.111  1.00  2.31           C  
ATOM   1867  OG  SER A 132      10.223 -27.449   1.886  1.00  2.31           O  
ATOM   1868  H   SER A 132       7.620 -27.222   2.406  1.00  2.31           H  
ATOM   1869  HA  SER A 132       8.259 -25.426   0.117  1.00  2.31           H  
ATOM   1870 1HB  SER A 132      10.563 -26.283   0.240  1.00  2.31           H  
ATOM   1871 2HB  SER A 132      10.086 -25.417   1.693  1.00  2.31           H  
ATOM   1872  HG  SER A 132      10.074 -28.209   1.319  1.00  2.31           H  
ATOM   1873  N   GLY A 133       7.110 -28.196  -0.257  1.00  2.23           N  
ATOM   1874  CA  GLY A 133       6.911 -29.307  -1.192  1.00  2.23           C  
ATOM   1875  C   GLY A 133       6.977 -28.778  -2.629  1.00  2.23           C  
ATOM   1876  O   GLY A 133       6.508 -27.673  -2.906  1.00  2.23           O  
ATOM   1877  H   GLY A 133       6.382 -27.953   0.420  1.00  2.23           H  
ATOM   1878 1HA  GLY A 133       7.678 -30.065  -1.036  1.00  2.23           H  
ATOM   1879 2HA  GLY A 133       5.945 -29.774  -1.008  1.00  2.23           H  
ATOM   1880  N   CYS A 134       7.522 -29.569  -3.559  1.00  1.96           N  
ATOM   1881  CA  CYS A 134       7.662 -29.067  -4.928  1.00  1.96           C  
ATOM   1882  C   CYS A 134       6.347 -28.713  -5.586  1.00  1.96           C  
ATOM   1883  O   CYS A 134       5.440 -29.537  -5.720  1.00  1.96           O  
ATOM   1884  CB  CYS A 134       8.377 -30.058  -5.831  1.00  1.96           C  
ATOM   1885  SG  CYS A 134       8.555 -29.446  -7.545  1.00  1.96           S  
ATOM   1886  H   CYS A 134       7.876 -30.480  -3.309  1.00  1.96           H  
ATOM   1887  HA  CYS A 134       8.271 -28.164  -4.884  1.00  1.96           H  
ATOM   1888 1HB  CYS A 134       9.373 -30.261  -5.435  1.00  1.96           H  
ATOM   1889 2HB  CYS A 134       7.830 -30.999  -5.859  1.00  1.96           H  
ATOM   1890  HG  CYS A 134       9.200 -30.515  -8.010  1.00  1.96           H  
ATOM   1891  N   GLY A 135       6.262 -27.464  -6.008  1.00  1.61           N  
ATOM   1892  CA  GLY A 135       5.067 -26.927  -6.626  1.00  1.61           C  
ATOM   1893  C   GLY A 135       4.779 -27.447  -8.036  1.00  1.61           C  
ATOM   1894  O   GLY A 135       3.741 -28.061  -8.288  1.00  1.61           O  
ATOM   1895  H   GLY A 135       7.053 -26.854  -5.853  1.00  1.61           H  
ATOM   1896 1HA  GLY A 135       4.228 -27.164  -5.983  1.00  1.61           H  
ATOM   1897 2HA  GLY A 135       5.146 -25.847  -6.634  1.00  1.61           H  
ATOM   1898  N   TRP A 136       5.724 -27.239  -8.954  1.00  1.29           N  
ATOM   1899  CA  TRP A 136       5.530 -27.551 -10.377  1.00  1.29           C  
ATOM   1900  C   TRP A 136       5.162 -29.009 -10.629  1.00  1.29           C  
ATOM   1901  O   TRP A 136       4.291 -29.308 -11.446  1.00  1.29           O  
ATOM   1902  CB  TRP A 136       6.834 -27.281 -11.127  1.00  1.29           C  
ATOM   1903  CG  TRP A 136       7.184 -25.836 -11.424  1.00  1.29           C  
ATOM   1904  CD1 TRP A 136       8.020 -25.023 -10.718  1.00  1.29           C  
ATOM   1905  CD2 TRP A 136       6.788 -25.081 -12.587  1.00  1.29           C  
ATOM   1906  NE1 TRP A 136       8.142 -23.807 -11.354  1.00  1.29           N  
ATOM   1907  CE2 TRP A 136       7.397 -23.833 -12.502  1.00  1.29           C  
ATOM   1908  CE3 TRP A 136       6.004 -25.370 -13.671  1.00  1.29           C  
ATOM   1909  CZ2 TRP A 136       7.223 -22.867 -13.483  1.00  1.29           C  
ATOM   1910  CZ3 TRP A 136       5.831 -24.418 -14.663  1.00  1.29           C  
ATOM   1911  CH2 TRP A 136       6.419 -23.206 -14.572  1.00  1.29           C  
ATOM   1912  H   TRP A 136       6.581 -26.789  -8.667  1.00  1.29           H  
ATOM   1913  HA  TRP A 136       4.733 -26.917 -10.768  1.00  1.29           H  
ATOM   1914 1HB  TRP A 136       7.660 -27.722 -10.568  1.00  1.29           H  
ATOM   1915 2HB  TRP A 136       6.793 -27.809 -12.082  1.00  1.29           H  
ATOM   1916  HD1 TRP A 136       8.521 -25.297  -9.790  1.00  1.29           H  
ATOM   1917  HE1 TRP A 136       8.706 -23.027 -11.038  1.00  1.29           H  
ATOM   1918  HE3 TRP A 136       5.550 -26.338 -13.728  1.00  1.29           H  
ATOM   1919  HZ2 TRP A 136       7.700 -21.892 -13.425  1.00  1.29           H  
ATOM   1920  HZ3 TRP A 136       5.211 -24.665 -15.520  1.00  1.29           H  
ATOM   1921  HH2 TRP A 136       6.260 -22.503 -15.366  1.00  1.29           H  
ATOM   1922  N   ALA A 137       5.788 -29.905  -9.881  1.00  1.04           N  
ATOM   1923  CA  ALA A 137       5.600 -31.345 -10.001  1.00  1.04           C  
ATOM   1924  C   ALA A 137       4.179 -31.796  -9.684  1.00  1.04           C  
ATOM   1925  O   ALA A 137       3.801 -32.926 -10.003  1.00  1.04           O  
ATOM   1926  CB  ALA A 137       6.556 -32.068  -9.087  1.00  1.04           C  
ATOM   1927  H   ALA A 137       6.464 -29.570  -9.210  1.00  1.04           H  
ATOM   1928  HA  ALA A 137       5.821 -31.619 -11.033  1.00  1.04           H  
ATOM   1929 1HB  ALA A 137       6.441 -33.140  -9.211  1.00  1.04           H  
ATOM   1930 2HB  ALA A 137       7.576 -31.779  -9.348  1.00  1.04           H  
ATOM   1931 3HB  ALA A 137       6.344 -31.792  -8.053  1.00  1.04           H  
ATOM   1932  N   SER A 138       3.424 -30.967  -8.968  1.00  0.89           N  
ATOM   1933  CA  SER A 138       2.071 -31.312  -8.576  1.00  0.89           C  
ATOM   1934  C   SER A 138       1.017 -30.588  -9.415  1.00  0.89           C  
ATOM   1935  O   SER A 138      -0.184 -30.712  -9.139  1.00  0.89           O  
ATOM   1936  CB  SER A 138       1.881 -31.009  -7.111  1.00  0.89           C  
ATOM   1937  OG  SER A 138       1.999 -29.632  -6.851  1.00  0.89           O  
ATOM   1938  H   SER A 138       3.766 -30.037  -8.725  1.00  0.89           H  
ATOM   1939  HA  SER A 138       1.934 -32.383  -8.721  1.00  0.89           H  
ATOM   1940 1HB  SER A 138       0.906 -31.369  -6.778  1.00  0.89           H  
ATOM   1941 2HB  SER A 138       2.640 -31.549  -6.545  1.00  0.89           H  
ATOM   1942  HG  SER A 138       2.658 -29.281  -7.508  1.00  0.89           H  
ATOM   1943  N   VAL A 139       1.459 -29.829 -10.435  1.00  0.80           N  
ATOM   1944  CA  VAL A 139       0.530 -29.071 -11.269  1.00  0.80           C  
ATOM   1945  C   VAL A 139       0.502 -29.592 -12.695  1.00  0.80           C  
ATOM   1946  O   VAL A 139       1.548 -29.787 -13.318  1.00  0.80           O  
ATOM   1947  CB  VAL A 139       0.892 -27.574 -11.327  1.00  0.80           C  
ATOM   1948  CG1 VAL A 139      -0.106 -26.808 -12.254  1.00  0.80           C  
ATOM   1949  CG2 VAL A 139       0.833 -26.985  -9.992  1.00  0.80           C  
ATOM   1950  H   VAL A 139       2.456 -29.768 -10.642  1.00  0.80           H  
ATOM   1951  HA  VAL A 139      -0.457 -29.164 -10.836  1.00  0.80           H  
ATOM   1952  HB  VAL A 139       1.900 -27.474 -11.725  1.00  0.80           H  
ATOM   1953 1HG1 VAL A 139       0.158 -25.756 -12.288  1.00  0.80           H  
ATOM   1954 2HG1 VAL A 139      -0.073 -27.216 -13.260  1.00  0.80           H  
ATOM   1955 3HG1 VAL A 139      -1.115 -26.912 -11.856  1.00  0.80           H  
ATOM   1956 1HG2 VAL A 139       1.096 -25.931 -10.033  1.00  0.80           H  
ATOM   1957 2HG2 VAL A 139      -0.154 -27.090  -9.658  1.00  0.80           H  
ATOM   1958 3HG2 VAL A 139       1.517 -27.503  -9.330  1.00  0.80           H  
ATOM   1959  N   LYS A 140      -0.702 -29.820 -13.196  1.00  0.75           N  
ATOM   1960  CA  LYS A 140      -0.922 -30.297 -14.545  1.00  0.75           C  
ATOM   1961  C   LYS A 140      -1.634 -29.257 -15.392  1.00  0.75           C  
ATOM   1962  O   LYS A 140      -2.415 -28.449 -14.886  1.00  0.75           O  
ATOM   1963  CB  LYS A 140      -1.740 -31.591 -14.532  1.00  0.75           C  
ATOM   1964  CG  LYS A 140      -1.066 -32.787 -13.878  1.00  0.75           C  
ATOM   1965  CD  LYS A 140      -1.940 -34.019 -13.961  1.00  0.75           C  
ATOM   1966  CE  LYS A 140      -1.264 -35.220 -13.329  1.00  0.75           C  
ATOM   1967  NZ  LYS A 140      -2.105 -36.447 -13.425  1.00  0.75           N  
ATOM   1968  H   LYS A 140      -1.501 -29.632 -12.600  1.00  0.75           H  
ATOM   1969  HA  LYS A 140       0.037 -30.481 -15.009  1.00  0.75           H  
ATOM   1970 1HB  LYS A 140      -2.681 -31.417 -14.011  1.00  0.75           H  
ATOM   1971 2HB  LYS A 140      -1.981 -31.868 -15.556  1.00  0.75           H  
ATOM   1972 1HG  LYS A 140      -0.141 -33.004 -14.378  1.00  0.75           H  
ATOM   1973 2HG  LYS A 140      -0.855 -32.564 -12.834  1.00  0.75           H  
ATOM   1974 1HD  LYS A 140      -2.886 -33.827 -13.450  1.00  0.75           H  
ATOM   1975 2HD  LYS A 140      -2.151 -34.246 -15.000  1.00  0.75           H  
ATOM   1976 1HE  LYS A 140      -0.315 -35.400 -13.834  1.00  0.75           H  
ATOM   1977 2HE  LYS A 140      -1.072 -35.005 -12.278  1.00  0.75           H  
ATOM   1978 1HZ  LYS A 140      -1.621 -37.218 -12.993  1.00  0.75           H  
ATOM   1979 2HZ  LYS A 140      -2.982 -36.291 -12.953  1.00  0.75           H  
ATOM   1980 3HZ  LYS A 140      -2.284 -36.670 -14.396  1.00  0.75           H  
ATOM   1981  N   TYR A 141      -1.409 -29.331 -16.690  1.00  0.73           N  
ATOM   1982  CA  TYR A 141      -2.059 -28.497 -17.686  1.00  0.73           C  
ATOM   1983  C   TYR A 141      -2.701 -29.376 -18.744  1.00  0.73           C  
ATOM   1984  O   TYR A 141      -2.026 -30.192 -19.373  1.00  0.73           O  
ATOM   1985  CB  TYR A 141      -1.012 -27.625 -18.321  1.00  0.73           C  
ATOM   1986  CG  TYR A 141      -1.503 -26.838 -19.408  1.00  0.73           C  
ATOM   1987  CD1 TYR A 141      -2.088 -25.622 -19.226  1.00  0.73           C  
ATOM   1988  CD2 TYR A 141      -1.392 -27.373 -20.649  1.00  0.73           C  
ATOM   1989  CE1 TYR A 141      -2.526 -24.951 -20.290  1.00  0.73           C  
ATOM   1990  CE2 TYR A 141      -1.836 -26.706 -21.709  1.00  0.73           C  
ATOM   1991  CZ  TYR A 141      -2.404 -25.505 -21.529  1.00  0.73           C  
ATOM   1992  OH  TYR A 141      -2.855 -24.850 -22.572  1.00  0.73           O  
ATOM   1993  H   TYR A 141      -0.726 -30.004 -17.011  1.00  0.73           H  
ATOM   1994  HA  TYR A 141      -2.830 -27.897 -17.216  1.00  0.73           H  
ATOM   1995 1HB  TYR A 141      -0.618 -26.964 -17.583  1.00  0.73           H  
ATOM   1996 2HB  TYR A 141      -0.195 -28.236 -18.676  1.00  0.73           H  
ATOM   1997  HD1 TYR A 141      -2.198 -25.189 -18.262  1.00  0.73           H  
ATOM   1998  HD2 TYR A 141      -0.947 -28.341 -20.774  1.00  0.73           H  
ATOM   1999  HE1 TYR A 141      -2.990 -23.983 -20.162  1.00  0.73           H  
ATOM   2000  HE2 TYR A 141      -1.744 -27.135 -22.706  1.00  0.73           H  
ATOM   2001  HH  TYR A 141      -3.254 -24.003 -22.266  1.00  0.73           H  
ATOM   2002  N   LYS A 142      -4.018 -29.271 -18.907  1.00  0.72           N  
ATOM   2003  CA  LYS A 142      -4.733 -30.156 -19.835  1.00  0.72           C  
ATOM   2004  C   LYS A 142      -4.375 -31.633 -19.592  1.00  0.72           C  
ATOM   2005  O   LYS A 142      -4.250 -32.415 -20.533  1.00  0.72           O  
ATOM   2006  CB  LYS A 142      -4.483 -29.789 -21.309  1.00  0.72           C  
ATOM   2007  CG  LYS A 142      -5.026 -28.436 -21.729  1.00  0.72           C  
ATOM   2008  CD  LYS A 142      -4.841 -28.167 -23.239  1.00  0.72           C  
ATOM   2009  CE  LYS A 142      -5.440 -26.800 -23.648  1.00  0.72           C  
ATOM   2010  NZ  LYS A 142      -5.170 -26.451 -25.095  1.00  0.72           N  
ATOM   2011  H   LYS A 142      -4.528 -28.560 -18.376  1.00  0.72           H  
ATOM   2012  HA  LYS A 142      -5.802 -30.047 -19.648  1.00  0.72           H  
ATOM   2013 1HB  LYS A 142      -3.413 -29.791 -21.513  1.00  0.72           H  
ATOM   2014 2HB  LYS A 142      -4.935 -30.544 -21.950  1.00  0.72           H  
ATOM   2015 1HG  LYS A 142      -6.084 -28.378 -21.482  1.00  0.72           H  
ATOM   2016 2HG  LYS A 142      -4.502 -27.677 -21.180  1.00  0.72           H  
ATOM   2017 1HD  LYS A 142      -3.783 -28.184 -23.487  1.00  0.72           H  
ATOM   2018 2HD  LYS A 142      -5.339 -28.952 -23.807  1.00  0.72           H  
ATOM   2019 1HE  LYS A 142      -6.516 -26.832 -23.493  1.00  0.72           H  
ATOM   2020 2HE  LYS A 142      -5.021 -26.027 -23.017  1.00  0.72           H  
ATOM   2021 1HZ  LYS A 142      -5.584 -25.538 -25.318  1.00  0.72           H  
ATOM   2022 2HZ  LYS A 142      -4.171 -26.399 -25.250  1.00  0.72           H  
ATOM   2023 3HZ  LYS A 142      -5.564 -27.145 -25.704  1.00  0.72           H  
ATOM   2024  N   GLY A 143      -4.220 -32.008 -18.318  1.00  0.74           N  
ATOM   2025  CA  GLY A 143      -3.894 -33.376 -17.913  1.00  0.74           C  
ATOM   2026  C   GLY A 143      -2.393 -33.742 -17.931  1.00  0.74           C  
ATOM   2027  O   GLY A 143      -2.033 -34.844 -17.509  1.00  0.74           O  
ATOM   2028  H   GLY A 143      -4.337 -31.305 -17.605  1.00  0.74           H  
ATOM   2029 1HA  GLY A 143      -4.285 -33.538 -16.908  1.00  0.74           H  
ATOM   2030 2HA  GLY A 143      -4.432 -34.066 -18.561  1.00  0.74           H  
ATOM   2031  N   GLN A 144      -1.519 -32.830 -18.371  1.00  0.77           N  
ATOM   2032  CA  GLN A 144      -0.078 -33.109 -18.441  1.00  0.77           C  
ATOM   2033  C   GLN A 144       0.748 -32.288 -17.453  1.00  0.77           C  
ATOM   2034  O   GLN A 144       0.613 -31.075 -17.343  1.00  0.77           O  
ATOM   2035  CB  GLN A 144       0.426 -32.893 -19.872  1.00  0.77           C  
ATOM   2036  CG  GLN A 144       1.924 -33.121 -20.086  1.00  0.77           C  
ATOM   2037  CD  GLN A 144       2.320 -32.977 -21.552  1.00  0.77           C  
ATOM   2038  OE1 GLN A 144       1.550 -33.353 -22.438  1.00  0.77           O  
ATOM   2039  NE2 GLN A 144       3.501 -32.436 -21.820  1.00  0.77           N  
ATOM   2040  H   GLN A 144      -1.854 -31.935 -18.712  1.00  0.77           H  
ATOM   2041  HA  GLN A 144       0.073 -34.157 -18.193  1.00  0.77           H  
ATOM   2042 1HB  GLN A 144      -0.092 -33.593 -20.528  1.00  0.77           H  
ATOM   2043 2HB  GLN A 144       0.150 -31.910 -20.205  1.00  0.77           H  
ATOM   2044 1HG  GLN A 144       2.484 -32.384 -19.502  1.00  0.77           H  
ATOM   2045 2HG  GLN A 144       2.173 -34.124 -19.762  1.00  0.77           H  
ATOM   2046 1HE2 GLN A 144       3.797 -32.320 -22.771  1.00  0.77           H  
ATOM   2047 2HE2 GLN A 144       4.092 -32.142 -21.073  1.00  0.77           H  
ATOM   2048  N   LYS A 145       1.601 -32.964 -16.706  1.00  0.82           N  
ATOM   2049  CA  LYS A 145       2.406 -32.313 -15.675  1.00  0.82           C  
ATOM   2050  C   LYS A 145       3.240 -31.167 -16.243  1.00  0.82           C  
ATOM   2051  O   LYS A 145       3.925 -31.322 -17.260  1.00  0.82           O  
ATOM   2052  CB  LYS A 145       3.259 -33.366 -14.966  1.00  0.82           C  
ATOM   2053  CG  LYS A 145       3.951 -32.905 -13.695  1.00  0.82           C  
ATOM   2054  CD  LYS A 145       4.670 -34.077 -13.022  1.00  0.82           C  
ATOM   2055  CE  LYS A 145       3.653 -35.064 -12.437  1.00  0.82           C  
ATOM   2056  NZ  LYS A 145       4.301 -36.148 -11.651  1.00  0.82           N  
ATOM   2057  H   LYS A 145       1.678 -33.963 -16.832  1.00  0.82           H  
ATOM   2058  HA  LYS A 145       1.748 -31.883 -14.931  1.00  0.82           H  
ATOM   2059 1HB  LYS A 145       2.628 -34.210 -14.698  1.00  0.82           H  
ATOM   2060 2HB  LYS A 145       4.025 -33.732 -15.646  1.00  0.82           H  
ATOM   2061 1HG  LYS A 145       4.675 -32.140 -13.920  1.00  0.82           H  
ATOM   2062 2HG  LYS A 145       3.215 -32.484 -12.999  1.00  0.82           H  
ATOM   2063 1HD  LYS A 145       5.295 -34.591 -13.751  1.00  0.82           H  
ATOM   2064 2HD  LYS A 145       5.305 -33.708 -12.216  1.00  0.82           H  
ATOM   2065 1HE  LYS A 145       2.963 -34.522 -11.793  1.00  0.82           H  
ATOM   2066 2HE  LYS A 145       3.090 -35.514 -13.253  1.00  0.82           H  
ATOM   2067 1HZ  LYS A 145       3.592 -36.768 -11.290  1.00  0.82           H  
ATOM   2068 2HZ  LYS A 145       4.931 -36.663 -12.244  1.00  0.82           H  
ATOM   2069 3HZ  LYS A 145       4.818 -35.749 -10.878  1.00  0.82           H  
ATOM   2070  N   LEU A 146       3.225 -30.022 -15.564  1.00  0.87           N  
ATOM   2071  CA  LEU A 146       3.991 -28.885 -16.053  1.00  0.87           C  
ATOM   2072  C   LEU A 146       5.483 -29.183 -16.135  1.00  0.87           C  
ATOM   2073  O   LEU A 146       6.157 -28.631 -17.003  1.00  0.87           O  
ATOM   2074  CB  LEU A 146       3.731 -27.616 -15.260  1.00  0.87           C  
ATOM   2075  CG  LEU A 146       2.359 -26.943 -15.459  1.00  0.87           C  
ATOM   2076  CD1 LEU A 146       2.249 -25.759 -14.539  1.00  0.87           C  
ATOM   2077  CD2 LEU A 146       2.239 -26.478 -16.891  1.00  0.87           C  
ATOM   2078  H   LEU A 146       2.647 -29.934 -14.732  1.00  0.87           H  
ATOM   2079  HA  LEU A 146       3.649 -28.672 -17.054  1.00  0.87           H  
ATOM   2080 1HB  LEU A 146       3.848 -27.837 -14.193  1.00  0.87           H  
ATOM   2081 2HB  LEU A 146       4.474 -26.907 -15.562  1.00  0.87           H  
ATOM   2082  HG  LEU A 146       1.561 -27.648 -15.217  1.00  0.87           H  
ATOM   2083 1HD1 LEU A 146       1.285 -25.275 -14.670  1.00  0.87           H  
ATOM   2084 2HD1 LEU A 146       2.359 -26.088 -13.521  1.00  0.87           H  
ATOM   2085 3HD1 LEU A 146       3.030 -25.061 -14.774  1.00  0.87           H  
ATOM   2086 1HD2 LEU A 146       1.292 -25.982 -17.036  1.00  0.87           H  
ATOM   2087 2HD2 LEU A 146       3.043 -25.779 -17.095  1.00  0.87           H  
ATOM   2088 3HD2 LEU A 146       2.315 -27.327 -17.564  1.00  0.87           H  
ATOM   2089  N   ASP A 147       6.013 -30.078 -15.296  1.00  0.94           N  
ATOM   2090  CA  ASP A 147       7.423 -30.447 -15.439  1.00  0.94           C  
ATOM   2091  C   ASP A 147       7.724 -31.041 -16.826  1.00  0.94           C  
ATOM   2092  O   ASP A 147       8.855 -30.938 -17.311  1.00  0.94           O  
ATOM   2093  CB  ASP A 147       7.922 -31.392 -14.328  1.00  0.94           C  
ATOM   2094  CG  ASP A 147       8.279 -30.701 -12.960  1.00  0.94           C  
ATOM   2095  OD1 ASP A 147       8.411 -29.488 -12.921  1.00  0.94           O  
ATOM   2096  OD2 ASP A 147       8.444 -31.390 -11.990  1.00  0.94           O  
ATOM   2097  H   ASP A 147       5.434 -30.500 -14.586  1.00  0.94           H  
ATOM   2098  HA  ASP A 147       8.003 -29.542 -15.354  1.00  0.94           H  
ATOM   2099 1HB  ASP A 147       7.162 -32.146 -14.140  1.00  0.94           H  
ATOM   2100 2HB  ASP A 147       8.808 -31.920 -14.684  1.00  0.94           H  
ATOM   2101  N   LYS A 148       6.734 -31.681 -17.464  1.00  1.02           N  
ATOM   2102  CA  LYS A 148       6.948 -32.249 -18.786  1.00  1.02           C  
ATOM   2103  C   LYS A 148       6.988 -31.112 -19.797  1.00  1.02           C  
ATOM   2104  O   LYS A 148       7.755 -31.157 -20.762  1.00  1.02           O  
ATOM   2105  CB  LYS A 148       5.875 -33.279 -19.135  1.00  1.02           C  
ATOM   2106  CG  LYS A 148       5.979 -34.558 -18.309  1.00  1.02           C  
ATOM   2107  CD  LYS A 148       4.908 -35.570 -18.680  1.00  1.02           C  
ATOM   2108  CE  LYS A 148       5.060 -36.851 -17.862  1.00  1.02           C  
ATOM   2109  NZ  LYS A 148       4.018 -37.859 -18.201  1.00  1.02           N  
ATOM   2110  H   LYS A 148       5.800 -31.723 -17.070  1.00  1.02           H  
ATOM   2111  HA  LYS A 148       7.917 -32.748 -18.800  1.00  1.02           H  
ATOM   2112 1HB  LYS A 148       4.893 -32.851 -18.971  1.00  1.02           H  
ATOM   2113 2HB  LYS A 148       5.947 -33.544 -20.188  1.00  1.02           H  
ATOM   2114 1HG  LYS A 148       6.961 -35.006 -18.459  1.00  1.02           H  
ATOM   2115 2HG  LYS A 148       5.873 -34.305 -17.255  1.00  1.02           H  
ATOM   2116 1HD  LYS A 148       3.928 -35.141 -18.480  1.00  1.02           H  
ATOM   2117 2HD  LYS A 148       4.975 -35.809 -19.741  1.00  1.02           H  
ATOM   2118 1HE  LYS A 148       6.043 -37.281 -18.054  1.00  1.02           H  
ATOM   2119 2HE  LYS A 148       4.983 -36.604 -16.802  1.00  1.02           H  
ATOM   2120 1HZ  LYS A 148       4.155 -38.687 -17.638  1.00  1.02           H  
ATOM   2121 2HZ  LYS A 148       3.103 -37.475 -18.017  1.00  1.02           H  
ATOM   2122 3HZ  LYS A 148       4.090 -38.102 -19.179  1.00  1.02           H  
ATOM   2123  N   TYR A 149       6.189 -30.065 -19.555  1.00  1.12           N  
ATOM   2124  CA  TYR A 149       6.212 -28.916 -20.461  1.00  1.12           C  
ATOM   2125  C   TYR A 149       7.525 -28.159 -20.302  1.00  1.12           C  
ATOM   2126  O   TYR A 149       8.101 -27.700 -21.291  1.00  1.12           O  
ATOM   2127  CB  TYR A 149       5.017 -27.995 -20.234  1.00  1.12           C  
ATOM   2128  CG  TYR A 149       3.738 -28.512 -20.828  1.00  1.12           C  
ATOM   2129  CD1 TYR A 149       2.748 -29.054 -20.034  1.00  1.12           C  
ATOM   2130  CD2 TYR A 149       3.546 -28.411 -22.198  1.00  1.12           C  
ATOM   2131  CE1 TYR A 149       1.588 -29.483 -20.593  1.00  1.12           C  
ATOM   2132  CE2 TYR A 149       2.371 -28.851 -22.764  1.00  1.12           C  
ATOM   2133  CZ  TYR A 149       1.389 -29.388 -21.966  1.00  1.12           C  
ATOM   2134  OH  TYR A 149       0.205 -29.832 -22.528  1.00  1.12           O  
ATOM   2135  H   TYR A 149       5.564 -30.101 -18.744  1.00  1.12           H  
ATOM   2136  HA  TYR A 149       6.162 -29.281 -21.485  1.00  1.12           H  
ATOM   2137 1HB  TYR A 149       4.864 -27.846 -19.164  1.00  1.12           H  
ATOM   2138 2HB  TYR A 149       5.222 -27.016 -20.669  1.00  1.12           H  
ATOM   2139  HD1 TYR A 149       2.877 -29.140 -18.972  1.00  1.12           H  
ATOM   2140  HD2 TYR A 149       4.322 -27.981 -22.825  1.00  1.12           H  
ATOM   2141  HE1 TYR A 149       0.820 -29.897 -19.952  1.00  1.12           H  
ATOM   2142  HE2 TYR A 149       2.219 -28.769 -23.841  1.00  1.12           H  
ATOM   2143  HH  TYR A 149      -0.380 -30.157 -21.831  1.00  1.12           H  
ATOM   2144  N   LYS A 150       8.039 -28.079 -19.073  1.00  1.24           N  
ATOM   2145  CA  LYS A 150       9.335 -27.445 -18.887  1.00  1.24           C  
ATOM   2146  C   LYS A 150      10.405 -28.263 -19.601  1.00  1.24           C  
ATOM   2147  O   LYS A 150      11.273 -27.706 -20.272  1.00  1.24           O  
ATOM   2148  CB  LYS A 150       9.693 -27.290 -17.415  1.00  1.24           C  
ATOM   2149  CG  LYS A 150       8.913 -26.220 -16.640  1.00  1.24           C  
ATOM   2150  CD  LYS A 150       9.578 -26.022 -15.286  1.00  1.24           C  
ATOM   2151  CE  LYS A 150       9.322 -27.214 -14.451  1.00  1.24           C  
ATOM   2152  NZ  LYS A 150       9.958 -27.184 -13.136  1.00  1.24           N  
ATOM   2153  H   LYS A 150       7.512 -28.445 -18.281  1.00  1.24           H  
ATOM   2154  HA  LYS A 150       9.317 -26.458 -19.341  1.00  1.24           H  
ATOM   2155 1HB  LYS A 150       9.527 -28.244 -16.913  1.00  1.24           H  
ATOM   2156 2HB  LYS A 150      10.754 -27.065 -17.327  1.00  1.24           H  
ATOM   2157 1HG  LYS A 150       8.897 -25.280 -17.193  1.00  1.24           H  
ATOM   2158 2HG  LYS A 150       7.885 -26.557 -16.489  1.00  1.24           H  
ATOM   2159 1HD  LYS A 150      10.652 -25.901 -15.404  1.00  1.24           H  
ATOM   2160 2HD  LYS A 150       9.176 -25.137 -14.792  1.00  1.24           H  
ATOM   2161 1HE  LYS A 150       8.245 -27.295 -14.313  1.00  1.24           H  
ATOM   2162 2HE  LYS A 150       9.677 -28.092 -14.979  1.00  1.24           H  
ATOM   2163 1HZ  LYS A 150       9.654 -28.073 -12.694  1.00  1.24           H  
ATOM   2164 2HZ  LYS A 150      10.956 -27.150 -13.222  1.00  1.24           H  
ATOM   2165 3HZ  LYS A 150       9.637 -26.387 -12.604  1.00  1.24           H  
ATOM   2166  N   ALA A 151      10.328 -29.598 -19.500  1.00  1.39           N  
ATOM   2167  CA  ALA A 151      11.299 -30.434 -20.190  1.00  1.39           C  
ATOM   2168  C   ALA A 151      11.210 -30.226 -21.693  1.00  1.39           C  
ATOM   2169  O   ALA A 151      12.235 -30.144 -22.379  1.00  1.39           O  
ATOM   2170  CB  ALA A 151      11.064 -31.891 -19.866  1.00  1.39           C  
ATOM   2171  H   ALA A 151       9.617 -30.036 -18.915  1.00  1.39           H  
ATOM   2172  HA  ALA A 151      12.291 -30.146 -19.859  1.00  1.39           H  
ATOM   2173 1HB  ALA A 151      11.808 -32.498 -20.371  1.00  1.39           H  
ATOM   2174 2HB  ALA A 151      11.135 -32.039 -18.789  1.00  1.39           H  
ATOM   2175 3HB  ALA A 151      10.071 -32.176 -20.201  1.00  1.39           H  
ATOM   2176  N   ALA A 152       9.985 -30.115 -22.218  1.00  1.58           N  
ATOM   2177  CA  ALA A 152       9.793 -29.884 -23.638  1.00  1.58           C  
ATOM   2178  C   ALA A 152      10.419 -28.568 -24.043  1.00  1.58           C  
ATOM   2179  O   ALA A 152      11.066 -28.472 -25.081  1.00  1.58           O  
ATOM   2180  CB  ALA A 152       8.321 -29.896 -23.987  1.00  1.58           C  
ATOM   2181  H   ALA A 152       9.166 -30.218 -21.617  1.00  1.58           H  
ATOM   2182  HA  ALA A 152      10.301 -30.680 -24.182  1.00  1.58           H  
ATOM   2183 1HB  ALA A 152       8.194 -29.741 -25.054  1.00  1.58           H  
ATOM   2184 2HB  ALA A 152       7.890 -30.854 -23.699  1.00  1.58           H  
ATOM   2185 3HB  ALA A 152       7.823 -29.102 -23.442  1.00  1.58           H  
ATOM   2186  N   TRP A 153      10.270 -27.558 -23.189  1.00  1.83           N  
ATOM   2187  CA  TRP A 153      10.823 -26.243 -23.452  1.00  1.83           C  
ATOM   2188  C   TRP A 153      12.336 -26.338 -23.542  1.00  1.83           C  
ATOM   2189  O   TRP A 153      12.962 -25.801 -24.468  1.00  1.83           O  
ATOM   2190  CB  TRP A 153      10.405 -25.284 -22.345  1.00  1.83           C  
ATOM   2191  CG  TRP A 153      10.832 -23.938 -22.552  1.00  1.83           C  
ATOM   2192  CD1 TRP A 153      10.186 -23.002 -23.267  1.00  1.83           C  
ATOM   2193  CD2 TRP A 153      12.017 -23.317 -22.042  1.00  1.83           C  
ATOM   2194  NE1 TRP A 153      10.881 -21.853 -23.257  1.00  1.83           N  
ATOM   2195  CE2 TRP A 153      12.014 -22.020 -22.498  1.00  1.83           C  
ATOM   2196  CE3 TRP A 153      13.060 -23.758 -21.260  1.00  1.83           C  
ATOM   2197  CZ2 TRP A 153      13.031 -21.131 -22.193  1.00  1.83           C  
ATOM   2198  CZ3 TRP A 153      14.067 -22.878 -20.940  1.00  1.83           C  
ATOM   2199  CH2 TRP A 153      14.058 -21.598 -21.395  1.00  1.83           C  
ATOM   2200  H   TRP A 153       9.713 -27.697 -22.348  1.00  1.83           H  
ATOM   2201  HA  TRP A 153      10.438 -25.878 -24.396  1.00  1.83           H  
ATOM   2202 1HB  TRP A 153       9.340 -25.306 -22.219  1.00  1.83           H  
ATOM   2203 2HB  TRP A 153      10.833 -25.607 -21.408  1.00  1.83           H  
ATOM   2204  HD1 TRP A 153       9.250 -23.155 -23.788  1.00  1.83           H  
ATOM   2205  HE1 TRP A 153      10.596 -20.998 -23.767  1.00  1.83           H  
ATOM   2206  HE3 TRP A 153      13.073 -24.777 -20.895  1.00  1.83           H  
ATOM   2207  HZ2 TRP A 153      13.033 -20.102 -22.557  1.00  1.83           H  
ATOM   2208  HZ3 TRP A 153      14.874 -23.236 -20.317  1.00  1.83           H  
ATOM   2209  HH2 TRP A 153      14.880 -20.930 -21.124  1.00  1.83           H  
ATOM   2210  N   LEU A 154      12.932 -27.054 -22.595  1.00  2.17           N  
ATOM   2211  CA  LEU A 154      14.368 -27.214 -22.588  1.00  2.17           C  
ATOM   2212  C   LEU A 154      14.815 -27.936 -23.861  1.00  2.17           C  
ATOM   2213  O   LEU A 154      15.816 -27.563 -24.478  1.00  2.17           O  
ATOM   2214  CB  LEU A 154      14.782 -27.988 -21.325  1.00  2.17           C  
ATOM   2215  CG  LEU A 154      14.614 -27.220 -19.978  1.00  2.17           C  
ATOM   2216  CD1 LEU A 154      14.799 -28.150 -18.846  1.00  2.17           C  
ATOM   2217  CD2 LEU A 154      15.649 -26.129 -19.885  1.00  2.17           C  
ATOM   2218  H   LEU A 154      12.366 -27.474 -21.855  1.00  2.17           H  
ATOM   2219  HA  LEU A 154      14.824 -26.229 -22.566  1.00  2.17           H  
ATOM   2220 1HB  LEU A 154      14.186 -28.894 -21.267  1.00  2.17           H  
ATOM   2221 2HB  LEU A 154      15.832 -28.276 -21.422  1.00  2.17           H  
ATOM   2222  HG  LEU A 154      13.615 -26.797 -19.922  1.00  2.17           H  
ATOM   2223 1HD1 LEU A 154      14.683 -27.613 -17.905  1.00  2.17           H  
ATOM   2224 2HD1 LEU A 154      14.055 -28.934 -18.906  1.00  2.17           H  
ATOM   2225 3HD1 LEU A 154      15.794 -28.581 -18.898  1.00  2.17           H  
ATOM   2226 1HD2 LEU A 154      15.531 -25.595 -18.945  1.00  2.17           H  
ATOM   2227 2HD2 LEU A 154      16.648 -26.571 -19.931  1.00  2.17           H  
ATOM   2228 3HD2 LEU A 154      15.514 -25.459 -20.700  1.00  2.17           H  
ATOM   2229  N   ARG A 155      14.053 -28.942 -24.308  1.00  2.61           N  
ATOM   2230  CA  ARG A 155      14.431 -29.631 -25.538  1.00  2.61           C  
ATOM   2231  C   ARG A 155      14.328 -28.714 -26.768  1.00  2.61           C  
ATOM   2232  O   ARG A 155      15.232 -28.693 -27.614  1.00  2.61           O  
ATOM   2233  CB  ARG A 155      13.565 -30.868 -25.760  1.00  2.61           C  
ATOM   2234  CG  ARG A 155      13.839 -32.039 -24.807  1.00  2.61           C  
ATOM   2235  CD  ARG A 155      13.189 -33.306 -25.275  1.00  2.61           C  
ATOM   2236  NE  ARG A 155      11.726 -33.246 -25.253  1.00  2.61           N  
ATOM   2237  CZ  ARG A 155      10.951 -33.599 -24.202  1.00  2.61           C  
ATOM   2238  NH1 ARG A 155      11.496 -34.041 -23.092  1.00  2.61           N  
ATOM   2239  NH2 ARG A 155       9.634 -33.513 -24.296  1.00  2.61           N  
ATOM   2240  H   ARG A 155      13.237 -29.246 -23.775  1.00  2.61           H  
ATOM   2241  HA  ARG A 155      15.464 -29.958 -25.436  1.00  2.61           H  
ATOM   2242 1HB  ARG A 155      12.520 -30.595 -25.643  1.00  2.61           H  
ATOM   2243 2HB  ARG A 155      13.697 -31.226 -26.779  1.00  2.61           H  
ATOM   2244 1HG  ARG A 155      14.913 -32.207 -24.736  1.00  2.61           H  
ATOM   2245 2HG  ARG A 155      13.446 -31.801 -23.822  1.00  2.61           H  
ATOM   2246 1HD  ARG A 155      13.504 -33.512 -26.298  1.00  2.61           H  
ATOM   2247 2HD  ARG A 155      13.503 -34.125 -24.632  1.00  2.61           H  
ATOM   2248  HE  ARG A 155      11.261 -32.916 -26.087  1.00  2.61           H  
ATOM   2249 1HH1 ARG A 155      12.502 -34.112 -23.016  1.00  2.61           H  
ATOM   2250 2HH1 ARG A 155      10.905 -34.327 -22.324  1.00  2.61           H  
ATOM   2251 1HH2 ARG A 155       9.208 -33.180 -25.149  1.00  2.61           H  
ATOM   2252 2HH2 ARG A 155       9.056 -33.780 -23.514  1.00  2.61           H  
ATOM   2253  N   ARG A 156      13.267 -27.897 -26.832  1.00  3.21           N  
ATOM   2254  CA  ARG A 156      13.019 -26.993 -27.963  1.00  3.21           C  
ATOM   2255  C   ARG A 156      14.139 -25.978 -28.141  1.00  3.21           C  
ATOM   2256  O   ARG A 156      14.509 -25.636 -29.267  1.00  3.21           O  
ATOM   2257  CB  ARG A 156      11.704 -26.262 -27.754  1.00  3.21           C  
ATOM   2258  CG  ARG A 156      10.450 -27.129 -27.914  1.00  3.21           C  
ATOM   2259  CD  ARG A 156       9.236 -26.384 -27.536  1.00  3.21           C  
ATOM   2260  NE  ARG A 156       8.055 -27.231 -27.488  1.00  3.21           N  
ATOM   2261  CZ  ARG A 156       7.280 -27.538 -28.536  1.00  3.21           C  
ATOM   2262  NH1 ARG A 156       7.562 -27.060 -29.727  1.00  3.21           N  
ATOM   2263  NH2 ARG A 156       6.228 -28.322 -28.372  1.00  3.21           N  
ATOM   2264  H   ARG A 156      12.569 -27.946 -26.089  1.00  3.21           H  
ATOM   2265  HA  ARG A 156      12.946 -27.591 -28.868  1.00  3.21           H  
ATOM   2266 1HB  ARG A 156      11.683 -25.840 -26.751  1.00  3.21           H  
ATOM   2267 2HB  ARG A 156      11.634 -25.433 -28.457  1.00  3.21           H  
ATOM   2268 1HG  ARG A 156      10.351 -27.400 -28.964  1.00  3.21           H  
ATOM   2269 2HG  ARG A 156      10.521 -28.029 -27.331  1.00  3.21           H  
ATOM   2270 1HD  ARG A 156       9.392 -25.968 -26.549  1.00  3.21           H  
ATOM   2271 2HD  ARG A 156       9.054 -25.579 -28.246  1.00  3.21           H  
ATOM   2272  HE  ARG A 156       7.802 -27.621 -26.591  1.00  3.21           H  
ATOM   2273 1HH1 ARG A 156       8.365 -26.460 -29.853  1.00  3.21           H  
ATOM   2274 2HH1 ARG A 156       6.976 -27.292 -30.516  1.00  3.21           H  
ATOM   2275 1HH2 ARG A 156       6.008 -28.689 -27.456  1.00  3.21           H  
ATOM   2276 2HH2 ARG A 156       5.644 -28.554 -29.162  1.00  3.21           H  
ATOM   2277  N   HIS A 157      14.706 -25.537 -27.027  1.00  4.02           N  
ATOM   2278  CA  HIS A 157      15.806 -24.588 -27.029  1.00  4.02           C  
ATOM   2279  C   HIS A 157      17.183 -25.238 -26.894  1.00  4.02           C  
ATOM   2280  O   HIS A 157      18.181 -24.542 -26.711  1.00  4.02           O  
ATOM   2281  CB  HIS A 157      15.623 -23.576 -25.909  1.00  4.02           C  
ATOM   2282  CG  HIS A 157      14.547 -22.582 -26.104  1.00  4.02           C  
ATOM   2283  ND1 HIS A 157      14.668 -21.514 -26.980  1.00  4.02           N  
ATOM   2284  CD2 HIS A 157      13.352 -22.462 -25.532  1.00  4.02           C  
ATOM   2285  CE1 HIS A 157      13.580 -20.765 -26.905  1.00  4.02           C  
ATOM   2286  NE2 HIS A 157      12.765 -21.310 -26.032  1.00  4.02           N  
ATOM   2287  H   HIS A 157      14.322 -25.843 -26.127  1.00  4.02           H  
ATOM   2288  HA  HIS A 157      15.800 -24.042 -27.971  1.00  4.02           H  
ATOM   2289 1HB  HIS A 157      15.390 -24.123 -24.991  1.00  4.02           H  
ATOM   2290 2HB  HIS A 157      16.533 -23.060 -25.744  1.00  4.02           H  
ATOM   2291  HD2 HIS A 157      12.946 -23.141 -24.798  1.00  4.02           H  
ATOM   2292  HE1 HIS A 157      13.389 -19.847 -27.463  1.00  4.02           H  
ATOM   2293  HE2 HIS A 157      11.838 -20.924 -25.757  1.00  4.02           H  
ATOM   2294  N   GLN A 158      17.247 -26.563 -26.984  1.00  5.03           N  
ATOM   2295  CA  GLN A 158      18.495 -27.310 -26.861  1.00  5.03           C  
ATOM   2296  C   GLN A 158      19.292 -26.955 -25.602  1.00  5.03           C  
ATOM   2297  O   GLN A 158      20.500 -26.710 -25.656  1.00  5.03           O  
ATOM   2298  CB  GLN A 158      19.335 -27.117 -28.120  1.00  5.03           C  
ATOM   2299  CG  GLN A 158      18.659 -27.696 -29.355  1.00  5.03           C  
ATOM   2300  CD  GLN A 158      18.657 -29.225 -29.368  1.00  5.03           C  
ATOM   2301  OE1 GLN A 158      19.692 -29.861 -29.616  1.00  5.03           O  
ATOM   2302  NE2 GLN A 158      17.502 -29.820 -29.082  1.00  5.03           N  
ATOM   2303  H   GLN A 158      16.401 -27.105 -27.159  1.00  5.03           H  
ATOM   2304  HA  GLN A 158      18.234 -28.366 -26.791  1.00  5.03           H  
ATOM   2305 1HB  GLN A 158      19.522 -26.058 -28.290  1.00  5.03           H  
ATOM   2306 2HB  GLN A 158      20.298 -27.607 -27.993  1.00  5.03           H  
ATOM   2307 1HG  GLN A 158      17.617 -27.359 -29.370  1.00  5.03           H  
ATOM   2308 2HG  GLN A 158      19.178 -27.343 -30.243  1.00  5.03           H  
ATOM   2309 1HE2 GLN A 158      17.440 -30.816 -29.068  1.00  5.03           H  
ATOM   2310 2HE2 GLN A 158      16.674 -29.260 -28.857  1.00  5.03           H  
ATOM   2311  N   LEU A 159      18.602 -26.964 -24.471  1.00  6.21           N  
ATOM   2312  CA  LEU A 159      19.170 -26.700 -23.163  1.00  6.21           C  
ATOM   2313  C   LEU A 159      19.467 -28.016 -22.451  1.00  6.21           C  
ATOM   2314  O   LEU A 159      18.758 -29.005 -22.627  1.00  6.21           O  
ATOM   2315  CB  LEU A 159      18.200 -25.803 -22.407  1.00  6.21           C  
ATOM   2316  CG  LEU A 159      18.022 -24.429 -23.045  1.00  6.21           C  
ATOM   2317  CD1 LEU A 159      16.952 -23.662 -22.398  1.00  6.21           C  
ATOM   2318  CD2 LEU A 159      19.271 -23.709 -22.881  1.00  6.21           C  
ATOM   2319  H   LEU A 159      17.604 -27.163 -24.521  1.00  6.21           H  
ATOM   2320  HA  LEU A 159      20.109 -26.162 -23.292  1.00  6.21           H  
ATOM   2321 1HB  LEU A 159      17.239 -26.286 -22.412  1.00  6.21           H  
ATOM   2322 2HB  LEU A 159      18.516 -25.683 -21.385  1.00  6.21           H  
ATOM   2323  HG  LEU A 159      17.788 -24.534 -24.094  1.00  6.21           H  
ATOM   2324 1HD1 LEU A 159      16.872 -22.677 -22.868  1.00  6.21           H  
ATOM   2325 2HD1 LEU A 159      16.022 -24.191 -22.528  1.00  6.21           H  
ATOM   2326 3HD1 LEU A 159      17.174 -23.539 -21.337  1.00  6.21           H  
ATOM   2327 1HD2 LEU A 159      19.182 -22.726 -23.308  1.00  6.21           H  
ATOM   2328 2HD2 LEU A 159      19.482 -23.617 -21.824  1.00  6.21           H  
ATOM   2329 3HD2 LEU A 159      20.066 -24.264 -23.379  1.00  6.21           H  
ATOM   2330  N   HIS A 160      20.533 -28.035 -21.669  1.00  7.47           N  
ATOM   2331  CA  HIS A 160      20.954 -29.244 -20.977  1.00  7.47           C  
ATOM   2332  C   HIS A 160      20.061 -29.576 -19.791  1.00  7.47           C  
ATOM   2333  O   HIS A 160      19.561 -28.674 -19.120  1.00  7.47           O  
ATOM   2334  CB  HIS A 160      22.386 -29.066 -20.457  1.00  7.47           C  
ATOM   2335  CG  HIS A 160      23.413 -28.828 -21.529  1.00  7.47           C  
ATOM   2336  ND1 HIS A 160      23.784 -29.790 -22.444  1.00  7.47           N  
ATOM   2337  CD2 HIS A 160      24.147 -27.726 -21.821  1.00  7.47           C  
ATOM   2338  CE1 HIS A 160      24.706 -29.288 -23.255  1.00  7.47           C  
ATOM   2339  NE2 HIS A 160      24.941 -28.039 -22.895  1.00  7.47           N  
ATOM   2340  H   HIS A 160      21.079 -27.193 -21.563  1.00  7.47           H  
ATOM   2341  HA  HIS A 160      20.927 -30.089 -21.664  1.00  7.47           H  
ATOM   2342 1HB  HIS A 160      22.422 -28.238 -19.757  1.00  7.47           H  
ATOM   2343 2HB  HIS A 160      22.677 -29.962 -19.907  1.00  7.47           H  
ATOM   2344  HD2 HIS A 160      24.115 -26.769 -21.300  1.00  7.47           H  
ATOM   2345  HE1 HIS A 160      25.189 -29.815 -24.077  1.00  7.47           H  
ATOM   2346  HE2 HIS A 160      25.599 -27.413 -23.337  1.00  7.47           H  
ATOM   2347  N   MET A 161      19.921 -30.873 -19.523  1.00  8.66           N  
ATOM   2348  CA  MET A 161      19.229 -31.410 -18.354  1.00  8.66           C  
ATOM   2349  C   MET A 161      19.353 -32.925 -18.342  1.00  8.66           C  
ATOM   2350  O   MET A 161      19.660 -33.514 -17.307  1.00  8.66           O  
ATOM   2351  OXT MET A 161      19.446 -33.509 -19.419  1.00  8.66           O  
ATOM   2352  CB  MET A 161      17.757 -30.993 -18.288  1.00  8.66           C  
ATOM   2353  CG  MET A 161      17.055 -31.520 -17.041  1.00  8.66           C  
ATOM   2354  SD  MET A 161      15.365 -30.925 -16.832  1.00  8.66           S  
ATOM   2355  CE  MET A 161      14.499 -31.791 -18.129  1.00  8.66           C  
ATOM   2356  H   MET A 161      20.345 -31.529 -20.163  1.00  8.66           H  
ATOM   2357  HA  MET A 161      19.725 -31.052 -17.459  1.00  8.66           H  
ATOM   2358 1HB  MET A 161      17.666 -29.915 -18.270  1.00  8.66           H  
ATOM   2359 2HB  MET A 161      17.228 -31.356 -19.169  1.00  8.66           H  
ATOM   2360 1HG  MET A 161      17.033 -32.607 -17.064  1.00  8.66           H  
ATOM   2361 2HG  MET A 161      17.632 -31.212 -16.170  1.00  8.66           H  
ATOM   2362 1HE  MET A 161      13.451 -31.515 -18.099  1.00  8.66           H  
ATOM   2363 2HE  MET A 161      14.921 -31.518 -19.098  1.00  8.66           H  
ATOM   2364 3HE  MET A 161      14.596 -32.868 -17.979  1.00  8.66           H  
TER    2365
ENDMDL

REMARK ID 486449 MODEL 5 2023-02-11_00000189_1_19
PFRMAT TS
TARGET 2023-02-11_00000189_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.710  -0.930   1.161  1.00 14.08           N  
ATOM      2  CA  GLY A   1       4.379  -0.176   2.216  1.00 14.08           C  
ATOM      3  C   GLY A   1       4.458   1.302   1.867  1.00 14.08           C  
ATOM      4  O   GLY A   1       5.423   1.985   2.209  1.00 14.08           O  
ATOM      5  H   GLY A   1       4.225  -1.650   0.675  1.00 14.08           H  
ATOM      6 1HA  GLY A   1       3.838  -0.304   3.154  1.00 14.08           H  
ATOM      7 2HA  GLY A   1       5.381  -0.572   2.367  1.00 14.08           H  
ATOM      8  N   SER A   2       3.410   1.815   1.230  1.00 14.04           N  
ATOM      9  CA  SER A   2       3.345   3.227   0.830  1.00 14.04           C  
ATOM     10  C   SER A   2       3.349   4.181   2.026  1.00 14.04           C  
ATOM     11  O   SER A   2       3.659   5.362   1.895  1.00 14.04           O  
ATOM     12  CB  SER A   2       2.103   3.472  -0.006  1.00 14.04           C  
ATOM     13  OG  SER A   2       0.937   3.338   0.764  1.00 14.04           O  
ATOM     14  H   SER A   2       2.654   1.186   0.988  1.00 14.04           H  
ATOM     15  HA  SER A   2       4.222   3.448   0.218  1.00 14.04           H  
ATOM     16 1HB  SER A   2       2.144   4.471  -0.437  1.00 14.04           H  
ATOM     17 2HB  SER A   2       2.078   2.761  -0.830  1.00 14.04           H  
ATOM     18  HG  SER A   2       0.903   4.114   1.331  1.00 14.04           H  
ATOM     19  N   ALA A   3       2.994   3.658   3.198  1.00 14.00           N  
ATOM     20  CA  ALA A   3       2.986   4.414   4.442  1.00 14.00           C  
ATOM     21  C   ALA A   3       4.361   4.408   5.112  1.00 14.00           C  
ATOM     22  O   ALA A   3       4.561   5.048   6.136  1.00 14.00           O  
ATOM     23  CB  ALA A   3       1.955   3.845   5.396  1.00 14.00           C  
ATOM     24  H   ALA A   3       2.734   2.684   3.218  1.00 14.00           H  
ATOM     25  HA  ALA A   3       2.725   5.448   4.214  1.00 14.00           H  
ATOM     26 1HB  ALA A   3       1.945   4.445   6.312  1.00 14.00           H  
ATOM     27 2HB  ALA A   3       0.970   3.879   4.931  1.00 14.00           H  
ATOM     28 3HB  ALA A   3       2.209   2.815   5.635  1.00 14.00           H  
ATOM     29  N   ALA A   4       5.335   3.685   4.558  1.00 13.97           N  
ATOM     30  CA  ALA A   4       6.638   3.618   5.202  1.00 13.97           C  
ATOM     31  C   ALA A   4       7.262   5.003   5.482  1.00 13.97           C  
ATOM     32  O   ALA A   4       7.799   5.197   6.575  1.00 13.97           O  
ATOM     33  CB  ALA A   4       7.595   2.751   4.388  1.00 13.97           C  
ATOM     34  H   ALA A   4       5.188   3.165   3.694  1.00 13.97           H  
ATOM     35  HA  ALA A   4       6.495   3.130   6.169  1.00 13.97           H  
ATOM     36 1HB  ALA A   4       8.539   2.664   4.924  1.00 13.97           H  
ATOM     37 2HB  ALA A   4       7.152   1.761   4.263  1.00 13.97           H  
ATOM     38 3HB  ALA A   4       7.786   3.161   3.415  1.00 13.97           H  
ATOM     39  N   PRO A   5       7.198   6.019   4.575  1.00 13.96           N  
ATOM     40  CA  PRO A   5       7.745   7.349   4.793  1.00 13.96           C  
ATOM     41  C   PRO A   5       7.143   8.043   6.015  1.00 13.96           C  
ATOM     42  O   PRO A   5       7.752   8.953   6.571  1.00 13.96           O  
ATOM     43  CB  PRO A   5       7.378   8.090   3.502  1.00 13.96           C  
ATOM     44  CG  PRO A   5       7.221   7.001   2.470  1.00 13.96           C  
ATOM     45  CD  PRO A   5       6.595   5.869   3.222  1.00 13.96           C  
ATOM     46  HA  PRO A   5       8.836   7.271   4.897  1.00 13.96           H  
ATOM     47 1HB  PRO A   5       6.450   8.660   3.653  1.00 13.96           H  
ATOM     48 2HB  PRO A   5       8.165   8.815   3.246  1.00 13.96           H  
ATOM     49 1HG  PRO A   5       6.589   7.353   1.640  1.00 13.96           H  
ATOM     50 2HG  PRO A   5       8.195   6.734   2.040  1.00 13.96           H  
ATOM     51 1HD  PRO A   5       5.525   6.068   3.266  1.00 13.96           H  
ATOM     52 2HD  PRO A   5       6.826   4.940   2.727  1.00 13.96           H  
ATOM     53  N   GLU A   6       5.963   7.605   6.474  1.00 13.96           N  
ATOM     54  CA  GLU A   6       5.316   8.228   7.622  1.00 13.96           C  
ATOM     55  C   GLU A   6       6.124   7.986   8.897  1.00 13.96           C  
ATOM     56  O   GLU A   6       5.958   8.698   9.889  1.00 13.96           O  
ATOM     57  CB  GLU A   6       3.883   7.709   7.789  1.00 13.96           C  
ATOM     58  CG  GLU A   6       2.936   8.103   6.638  1.00 13.96           C  
ATOM     59  CD  GLU A   6       1.520   7.566   6.789  1.00 13.96           C  
ATOM     60  OE1 GLU A   6       1.263   6.849   7.726  1.00 13.96           O  
ATOM     61  OE2 GLU A   6       0.701   7.877   5.952  1.00 13.96           O  
ATOM     62  H   GLU A   6       5.489   6.809   6.052  1.00 13.96           H  
ATOM     63  HA  GLU A   6       5.273   9.304   7.451  1.00 13.96           H  
ATOM     64 1HB  GLU A   6       3.888   6.630   7.884  1.00 13.96           H  
ATOM     65 2HB  GLU A   6       3.462   8.109   8.710  1.00 13.96           H  
ATOM     66 1HG  GLU A   6       2.895   9.189   6.574  1.00 13.96           H  
ATOM     67 2HG  GLU A   6       3.361   7.727   5.704  1.00 13.96           H  
ATOM     68  N   SER A   7       6.981   6.958   8.880  1.00 13.96           N  
ATOM     69  CA  SER A   7       7.820   6.627  10.022  1.00 13.96           C  
ATOM     70  C   SER A   7       9.067   7.522  10.097  1.00 13.96           C  
ATOM     71  O   SER A   7       9.824   7.454  11.070  1.00 13.96           O  
ATOM     72  CB  SER A   7       8.227   5.163   9.973  1.00 13.96           C  
ATOM     73  OG  SER A   7       9.100   4.899   8.905  1.00 13.96           O  
ATOM     74  H   SER A   7       7.086   6.400   8.032  1.00 13.96           H  
ATOM     75  HA  SER A   7       7.236   6.787  10.929  1.00 13.96           H  
ATOM     76 1HB  SER A   7       8.705   4.890  10.911  1.00 13.96           H  
ATOM     77 2HB  SER A   7       7.335   4.549   9.868  1.00 13.96           H  
ATOM     78  HG  SER A   7       8.599   5.097   8.084  1.00 13.96           H  
ATOM     79  N   LEU A   8       9.314   8.333   9.062  1.00 13.96           N  
ATOM     80  CA  LEU A   8      10.486   9.195   9.031  1.00 13.96           C  
ATOM     81  C   LEU A   8      10.181  10.503   9.747  1.00 13.96           C  
ATOM     82  O   LEU A   8       9.197  11.175   9.439  1.00 13.96           O  
ATOM     83  CB  LEU A   8      10.930   9.479   7.588  1.00 13.96           C  
ATOM     84  CG  LEU A   8      12.189  10.370   7.452  1.00 13.96           C  
ATOM     85  CD1 LEU A   8      13.396   9.630   8.024  1.00 13.96           C  
ATOM     86  CD2 LEU A   8      12.423  10.728   5.988  1.00 13.96           C  
ATOM     87  H   LEU A   8       8.665   8.384   8.278  1.00 13.96           H  
ATOM     88  HA  LEU A   8      11.301   8.695   9.553  1.00 13.96           H  
ATOM     89 1HB  LEU A   8      11.120   8.532   7.087  1.00 13.96           H  
ATOM     90 2HB  LEU A   8      10.111   9.981   7.069  1.00 13.96           H  
ATOM     91  HG  LEU A   8      12.042  11.282   8.027  1.00 13.96           H  
ATOM     92 1HD1 LEU A   8      14.282  10.256   7.946  1.00 13.96           H  
ATOM     93 2HD1 LEU A   8      13.212   9.393   9.070  1.00 13.96           H  
ATOM     94 3HD1 LEU A   8      13.556   8.709   7.465  1.00 13.96           H  
ATOM     95 1HD2 LEU A   8      13.306  11.363   5.906  1.00 13.96           H  
ATOM     96 2HD2 LEU A   8      12.573   9.818   5.408  1.00 13.96           H  
ATOM     97 3HD2 LEU A   8      11.554  11.264   5.606  1.00 13.96           H  
ATOM     98  N   SER A   9      11.023  10.878  10.702  1.00 13.99           N  
ATOM     99  CA  SER A   9      10.788  12.106  11.442  1.00 13.99           C  
ATOM    100  C   SER A   9      10.618  13.299  10.512  1.00 13.99           C  
ATOM    101  O   SER A   9      11.381  13.441   9.561  1.00 13.99           O  
ATOM    102  CB  SER A   9      11.960  12.400  12.366  1.00 13.99           C  
ATOM    103  OG  SER A   9      11.849  13.692  12.948  1.00 13.99           O  
ATOM    104  H   SER A   9      11.814  10.289  10.924  1.00 13.99           H  
ATOM    105  HA  SER A   9       9.893  11.943  12.034  1.00 13.99           H  
ATOM    106 1HB  SER A   9      11.988  11.647  13.154  1.00 13.99           H  
ATOM    107 2HB  SER A   9      12.894  12.326  11.809  1.00 13.99           H  
ATOM    108  HG  SER A   9      12.446  13.685  13.707  1.00 13.99           H  
ATOM    109  N   PRO A  10       9.693  14.232  10.808  1.00 14.07           N  
ATOM    110  CA  PRO A  10       9.440  15.437  10.049  1.00 14.07           C  
ATOM    111  C   PRO A  10      10.645  16.369  10.058  1.00 14.07           C  
ATOM    112  O   PRO A  10      10.721  17.290   9.248  1.00 14.07           O  
ATOM    113  CB  PRO A  10       8.229  16.052  10.763  1.00 14.07           C  
ATOM    114  CG  PRO A  10       8.279  15.495  12.163  1.00 14.07           C  
ATOM    115  CD  PRO A  10       8.820  14.094  12.003  1.00 14.07           C  
ATOM    116  HA  PRO A  10       9.183  15.156   9.016  1.00 14.07           H  
ATOM    117 1HB  PRO A  10       8.304  17.149  10.742  1.00 14.07           H  
ATOM    118 2HB  PRO A  10       7.305  15.783  10.232  1.00 14.07           H  
ATOM    119 1HG  PRO A  10       8.925  16.124  12.792  1.00 14.07           H  
ATOM    120 2HG  PRO A  10       7.277  15.514  12.618  1.00 14.07           H  
ATOM    121 1HD  PRO A  10       9.378  13.857  12.912  1.00 14.07           H  
ATOM    122 2HD  PRO A  10       8.006  13.377  11.803  1.00 14.07           H  
ATOM    123  N   GLY A  11      11.581  16.161  11.000  1.00 14.19           N  
ATOM    124  CA  GLY A  11      12.760  17.011  11.052  1.00 14.19           C  
ATOM    125  C   GLY A  11      13.875  16.495  10.134  1.00 14.19           C  
ATOM    126  O   GLY A  11      14.934  17.114  10.033  1.00 14.19           O  
ATOM    127  H   GLY A  11      11.512  15.387  11.664  1.00 14.19           H  
ATOM    128 1HA  GLY A  11      12.491  18.027  10.768  1.00 14.19           H  
ATOM    129 2HA  GLY A  11      13.125  17.051  12.077  1.00 14.19           H  
ATOM    130  N   ALA A  12      13.641  15.356   9.479  1.00 14.32           N  
ATOM    131  CA  ALA A  12      14.623  14.727   8.605  1.00 14.32           C  
ATOM    132  C   ALA A  12      14.748  15.455   7.282  1.00 14.32           C  
ATOM    133  O   ALA A  12      13.800  16.075   6.800  1.00 14.32           O  
ATOM    134  CB  ALA A  12      14.247  13.285   8.332  1.00 14.32           C  
ATOM    135  H   ALA A  12      12.742  14.885   9.585  1.00 14.32           H  
ATOM    136  HA  ALA A  12      15.594  14.760   9.106  1.00 14.32           H  
ATOM    137 1HB  ALA A  12      15.004  12.821   7.697  1.00 14.32           H  
ATOM    138 2HB  ALA A  12      14.175  12.742   9.272  1.00 14.32           H  
ATOM    139 3HB  ALA A  12      13.286  13.268   7.828  1.00 14.32           H  
ATOM    140  N   THR A  13      15.907  15.312   6.657  1.00 14.47           N  
ATOM    141  CA  THR A  13      16.134  15.870   5.334  1.00 14.47           C  
ATOM    142  C   THR A  13      16.886  14.921   4.394  1.00 14.47           C  
ATOM    143  O   THR A  13      17.171  13.770   4.732  1.00 14.47           O  
ATOM    144  CB  THR A  13      16.879  17.219   5.454  1.00 14.47           C  
ATOM    145  OG1 THR A  13      16.898  17.872   4.170  1.00 14.47           O  
ATOM    146  CG2 THR A  13      18.298  17.012   5.987  1.00 14.47           C  
ATOM    147  H   THR A  13      16.652  14.817   7.129  1.00 14.47           H  
ATOM    148  HA  THR A  13      15.162  16.074   4.883  1.00 14.47           H  
ATOM    149  HB  THR A  13      16.334  17.857   6.153  1.00 14.47           H  
ATOM    150  HG1 THR A  13      17.233  18.770   4.277  1.00 14.47           H  
ATOM    151 1HG2 THR A  13      18.798  17.974   6.080  1.00 14.47           H  
ATOM    152 2HG2 THR A  13      18.242  16.537   6.968  1.00 14.47           H  
ATOM    153 3HG2 THR A  13      18.858  16.392   5.336  1.00 14.47           H  
ATOM    154  N   ALA A  14      17.216  15.428   3.211  1.00 14.60           N  
ATOM    155  CA  ALA A  14      17.879  14.684   2.136  1.00 14.60           C  
ATOM    156  C   ALA A  14      19.225  14.117   2.560  1.00 14.60           C  
ATOM    157  O   ALA A  14      19.652  13.060   2.108  1.00 14.60           O  
ATOM    158  CB  ALA A  14      18.066  15.583   0.932  1.00 14.60           C  
ATOM    159  H   ALA A  14      16.983  16.404   3.077  1.00 14.60           H  
ATOM    160  HA  ALA A  14      17.233  13.845   1.863  1.00 14.60           H  
ATOM    161 1HB  ALA A  14      18.528  15.019   0.123  1.00 14.60           H  
ATOM    162 2HB  ALA A  14      17.098  15.963   0.605  1.00 14.60           H  
ATOM    163 3HB  ALA A  14      18.711  16.419   1.204  1.00 14.60           H  
ATOM    164  N   GLU A  15      19.897  14.839   3.437  1.00 14.66           N  
ATOM    165  CA  GLU A  15      21.203  14.450   3.931  1.00 14.66           C  
ATOM    166  C   GLU A  15      21.122  13.487   5.121  1.00 14.66           C  
ATOM    167  O   GLU A  15      22.150  12.996   5.582  1.00 14.66           O  
ATOM    168  CB  GLU A  15      21.975  15.701   4.355  1.00 14.66           C  
ATOM    169  CG  GLU A  15      22.296  16.655   3.216  1.00 14.66           C  
ATOM    170  CD  GLU A  15      23.018  17.906   3.670  1.00 14.66           C  
ATOM    171  OE1 GLU A  15      23.259  18.042   4.845  1.00 14.66           O  
ATOM    172  OE2 GLU A  15      23.328  18.723   2.833  1.00 14.66           O  
ATOM    173  H   GLU A  15      19.484  15.695   3.765  1.00 14.66           H  
ATOM    174  HA  GLU A  15      21.741  13.952   3.125  1.00 14.66           H  
ATOM    175 1HB  GLU A  15      21.396  16.248   5.099  1.00 14.66           H  
ATOM    176 2HB  GLU A  15      22.914  15.408   4.824  1.00 14.66           H  
ATOM    177 1HG  GLU A  15      22.914  16.136   2.484  1.00 14.66           H  
ATOM    178 2HG  GLU A  15      21.363  16.937   2.728  1.00 14.66           H  
ATOM    179  N   GLU A  16      19.915  13.254   5.652  1.00 14.66           N  
ATOM    180  CA  GLU A  16      19.752  12.416   6.838  1.00 14.66           C  
ATOM    181  C   GLU A  16      18.940  11.146   6.591  1.00 14.66           C  
ATOM    182  O   GLU A  16      19.187  10.119   7.209  1.00 14.66           O  
ATOM    183  CB  GLU A  16      19.113  13.220   7.966  1.00 14.66           C  
ATOM    184  CG  GLU A  16      19.963  14.388   8.451  1.00 14.66           C  
ATOM    185  CD  GLU A  16      19.317  15.153   9.563  1.00 14.66           C  
ATOM    186  OE1 GLU A  16      18.213  14.816   9.910  1.00 14.66           O  
ATOM    187  OE2 GLU A  16      19.928  16.064  10.070  1.00 14.66           O  
ATOM    188  H   GLU A  16      19.085  13.642   5.219  1.00 14.66           H  
ATOM    189  HA  GLU A  16      20.743  12.105   7.173  1.00 14.66           H  
ATOM    190 1HB  GLU A  16      18.157  13.616   7.629  1.00 14.66           H  
ATOM    191 2HB  GLU A  16      18.919  12.567   8.815  1.00 14.66           H  
ATOM    192 1HG  GLU A  16      20.922  13.999   8.797  1.00 14.66           H  
ATOM    193 2HG  GLU A  16      20.157  15.058   7.615  1.00 14.66           H  
ATOM    194  N   ALA A  17      17.976  11.189   5.674  1.00 14.60           N  
ATOM    195  CA  ALA A  17      17.135  10.016   5.436  1.00 14.60           C  
ATOM    196  C   ALA A  17      17.977   8.748   5.106  1.00 14.60           C  
ATOM    197  O   ALA A  17      17.634   7.667   5.598  1.00 14.60           O  
ATOM    198  CB  ALA A  17      16.108  10.312   4.343  1.00 14.60           C  
ATOM    199  H   ALA A  17      17.785  12.057   5.182  1.00 14.60           H  
ATOM    200  HA  ALA A  17      16.583   9.814   6.349  1.00 14.60           H  
ATOM    201 1HB  ALA A  17      15.454   9.447   4.224  1.00 14.60           H  
ATOM    202 2HB  ALA A  17      15.517  11.177   4.647  1.00 14.60           H  
ATOM    203 3HB  ALA A  17      16.570  10.528   3.401  1.00 14.60           H  
ATOM    204  N   PRO A  18      19.090   8.807   4.323  1.00 14.48           N  
ATOM    205  CA  PRO A  18      19.972   7.690   4.014  1.00 14.48           C  
ATOM    206  C   PRO A  18      20.588   7.022   5.250  1.00 14.48           C  
ATOM    207  O   PRO A  18      21.111   5.914   5.154  1.00 14.48           O  
ATOM    208  CB  PRO A  18      21.044   8.318   3.121  1.00 14.48           C  
ATOM    209  CG  PRO A  18      20.374   9.522   2.514  1.00 14.48           C  
ATOM    210  CD  PRO A  18      19.512  10.057   3.602  1.00 14.48           C  
ATOM    211  HA  PRO A  18      19.391   6.947   3.439  1.00 14.48           H  
ATOM    212 1HB  PRO A  18      21.921   8.587   3.734  1.00 14.48           H  
ATOM    213 2HB  PRO A  18      21.386   7.592   2.369  1.00 14.48           H  
ATOM    214 1HG  PRO A  18      21.125  10.257   2.182  1.00 14.48           H  
ATOM    215 2HG  PRO A  18      19.797   9.234   1.622  1.00 14.48           H  
ATOM    216 1HD  PRO A  18      20.160  10.681   4.222  1.00 14.48           H  
ATOM    217 2HD  PRO A  18      18.698  10.613   3.161  1.00 14.48           H  
ATOM    218  N   GLU A  19      20.571   7.709   6.403  1.00 14.34           N  
ATOM    219  CA  GLU A  19      21.149   7.182   7.634  1.00 14.34           C  
ATOM    220  C   GLU A  19      20.175   6.319   8.443  1.00 14.34           C  
ATOM    221  O   GLU A  19      20.487   5.939   9.576  1.00 14.34           O  
ATOM    222  CB  GLU A  19      21.695   8.306   8.527  1.00 14.34           C  
ATOM    223  CG  GLU A  19      22.884   9.064   7.941  1.00 14.34           C  
ATOM    224  CD  GLU A  19      23.488  10.082   8.904  1.00 14.34           C  
ATOM    225  OE1 GLU A  19      22.982  10.225   9.995  1.00 14.34           O  
ATOM    226  OE2 GLU A  19      24.471  10.690   8.551  1.00 14.34           O  
ATOM    227  H   GLU A  19      20.115   8.615   6.472  1.00 14.34           H  
ATOM    228  HA  GLU A  19      21.990   6.547   7.359  1.00 14.34           H  
ATOM    229 1HB  GLU A  19      20.905   9.027   8.729  1.00 14.34           H  
ATOM    230 2HB  GLU A  19      22.004   7.888   9.484  1.00 14.34           H  
ATOM    231 1HG  GLU A  19      23.651   8.348   7.653  1.00 14.34           H  
ATOM    232 2HG  GLU A  19      22.548   9.582   7.038  1.00 14.34           H  
ATOM    233  N   GLU A  20      19.003   5.999   7.874  1.00 14.19           N  
ATOM    234  CA  GLU A  20      18.032   5.149   8.564  1.00 14.19           C  
ATOM    235  C   GLU A  20      18.743   3.961   9.212  1.00 14.19           C  
ATOM    236  O   GLU A  20      19.575   3.280   8.600  1.00 14.19           O  
ATOM    237  CB  GLU A  20      16.955   4.632   7.601  1.00 14.19           C  
ATOM    238  CG  GLU A  20      15.861   3.775   8.279  1.00 14.19           C  
ATOM    239  CD  GLU A  20      14.770   3.286   7.337  1.00 14.19           C  
ATOM    240  OE1 GLU A  20      14.849   3.541   6.160  1.00 14.19           O  
ATOM    241  OE2 GLU A  20      13.857   2.652   7.812  1.00 14.19           O  
ATOM    242  H   GLU A  20      18.767   6.382   6.956  1.00 14.19           H  
ATOM    243  HA  GLU A  20      17.552   5.734   9.348  1.00 14.19           H  
ATOM    244 1HB  GLU A  20      16.471   5.479   7.109  1.00 14.19           H  
ATOM    245 2HB  GLU A  20      17.424   4.027   6.824  1.00 14.19           H  
ATOM    246 1HG  GLU A  20      16.335   2.902   8.731  1.00 14.19           H  
ATOM    247 2HG  GLU A  20      15.409   4.358   9.080  1.00 14.19           H  
ATOM    248  N   ASP A  21      18.407   3.696  10.469  1.00 14.03           N  
ATOM    249  CA  ASP A  21      19.110   2.663  11.207  1.00 14.03           C  
ATOM    250  C   ASP A  21      18.698   1.240  10.857  1.00 14.03           C  
ATOM    251  O   ASP A  21      17.905   0.594  11.550  1.00 14.03           O  
ATOM    252  CB  ASP A  21      18.924   2.890  12.704  1.00 14.03           C  
ATOM    253  CG  ASP A  21      19.746   1.955  13.563  1.00 14.03           C  
ATOM    254  OD1 ASP A  21      20.256   0.962  13.057  1.00 14.03           O  
ATOM    255  OD2 ASP A  21      19.872   2.240  14.737  1.00 14.03           O  
ATOM    256  H   ASP A  21      17.697   4.249  10.925  1.00 14.03           H  
ATOM    257  HA  ASP A  21      20.172   2.769  10.982  1.00 14.03           H  
ATOM    258 1HB  ASP A  21      19.195   3.918  12.951  1.00 14.03           H  
ATOM    259 2HB  ASP A  21      17.873   2.757  12.959  1.00 14.03           H  
ATOM    260  N   GLU A  22      19.371   0.725   9.835  1.00 13.85           N  
ATOM    261  CA  GLU A  22      19.171  -0.609   9.278  1.00 13.85           C  
ATOM    262  C   GLU A  22      19.480  -1.734  10.272  1.00 13.85           C  
ATOM    263  O   GLU A  22      19.046  -2.876  10.068  1.00 13.85           O  
ATOM    264  CB  GLU A  22      20.024  -0.805   8.020  1.00 13.85           C  
ATOM    265  CG  GLU A  22      19.587   0.026   6.813  1.00 13.85           C  
ATOM    266  CD  GLU A  22      20.458  -0.197   5.587  1.00 13.85           C  
ATOM    267  OE1 GLU A  22      21.439  -0.896   5.695  1.00 13.85           O  
ATOM    268  OE2 GLU A  22      20.129   0.320   4.542  1.00 13.85           O  
ATOM    269  H   GLU A  22      19.984   1.382   9.354  1.00 13.85           H  
ATOM    270  HA  GLU A  22      18.123  -0.694   8.991  1.00 13.85           H  
ATOM    271 1HB  GLU A  22      21.060  -0.548   8.245  1.00 13.85           H  
ATOM    272 2HB  GLU A  22      20.003  -1.854   7.730  1.00 13.85           H  
ATOM    273 1HG  GLU A  22      18.558  -0.228   6.565  1.00 13.85           H  
ATOM    274 2HG  GLU A  22      19.613   1.082   7.085  1.00 13.85           H  
ATOM    275  N   ASP A  23      20.234  -1.450  11.351  1.00 13.64           N  
ATOM    276  CA  ASP A  23      20.550  -2.515  12.300  1.00 13.64           C  
ATOM    277  C   ASP A  23      19.258  -3.040  12.924  1.00 13.64           C  
ATOM    278  O   ASP A  23      19.206  -4.175  13.398  1.00 13.64           O  
ATOM    279  CB  ASP A  23      21.539  -2.074  13.394  1.00 13.64           C  
ATOM    280  CG  ASP A  23      23.017  -1.912  12.905  1.00 13.64           C  
ATOM    281  OD1 ASP A  23      23.332  -2.335  11.812  1.00 13.64           O  
ATOM    282  OD2 ASP A  23      23.813  -1.392  13.659  1.00 13.64           O  
ATOM    283  H   ASP A  23      20.506  -0.483  11.572  1.00 13.64           H  
ATOM    284  HA  ASP A  23      21.018  -3.332  11.754  1.00 13.64           H  
ATOM    285 1HB  ASP A  23      21.207  -1.122  13.811  1.00 13.64           H  
ATOM    286 2HB  ASP A  23      21.520  -2.801  14.204  1.00 13.64           H  
ATOM    287  N   ASP A  24      18.203  -2.211  12.919  1.00 13.43           N  
ATOM    288  CA  ASP A  24      16.917  -2.602  13.461  1.00 13.43           C  
ATOM    289  C   ASP A  24      16.363  -3.804  12.686  1.00 13.43           C  
ATOM    290  O   ASP A  24      15.613  -4.611  13.230  1.00 13.43           O  
ATOM    291  CB  ASP A  24      15.937  -1.425  13.388  1.00 13.43           C  
ATOM    292  CG  ASP A  24      14.662  -1.612  14.223  1.00 13.43           C  
ATOM    293  OD1 ASP A  24      14.772  -1.672  15.430  1.00 13.43           O  
ATOM    294  OD2 ASP A  24      13.594  -1.678  13.653  1.00 13.43           O  
ATOM    295  H   ASP A  24      18.289  -1.275  12.509  1.00 13.43           H  
ATOM    296  HA  ASP A  24      17.048  -2.886  14.504  1.00 13.43           H  
ATOM    297 1HB  ASP A  24      16.449  -0.516  13.717  1.00 13.43           H  
ATOM    298 2HB  ASP A  24      15.655  -1.266  12.345  1.00 13.43           H  
ATOM    299  N   ALA A  25      16.701  -3.912  11.390  1.00 13.23           N  
ATOM    300  CA  ALA A  25      16.239  -5.028  10.582  1.00 13.23           C  
ATOM    301  C   ALA A  25      17.039  -6.270  10.947  1.00 13.23           C  
ATOM    302  O   ALA A  25      16.494  -7.361  11.124  1.00 13.23           O  
ATOM    303  CB  ALA A  25      16.400  -4.714   9.106  1.00 13.23           C  
ATOM    304  H   ALA A  25      17.347  -3.249  10.973  1.00 13.23           H  
ATOM    305  HA  ALA A  25      15.190  -5.211  10.809  1.00 13.23           H  
ATOM    306 1HB  ALA A  25      16.047  -5.558   8.516  1.00 13.23           H  
ATOM    307 2HB  ALA A  25      15.821  -3.827   8.858  1.00 13.23           H  
ATOM    308 3HB  ALA A  25      17.453  -4.534   8.887  1.00 13.23           H  
ATOM    309  N   GLU A  26      18.343  -6.076  11.134  1.00 13.07           N  
ATOM    310  CA  GLU A  26      19.258  -7.174  11.461  1.00 13.07           C  
ATOM    311  C   GLU A  26      18.915  -7.762  12.829  1.00 13.07           C  
ATOM    312  O   GLU A  26      19.104  -8.950  13.086  1.00 13.07           O  
ATOM    313  CB  GLU A  26      20.710  -6.697  11.432  1.00 13.07           C  
ATOM    314  CG  GLU A  26      21.235  -6.319  10.040  1.00 13.07           C  
ATOM    315  CD  GLU A  26      21.316  -7.487   9.071  1.00 13.07           C  
ATOM    316  OE1 GLU A  26      21.906  -8.484   9.417  1.00 13.07           O  
ATOM    317  OE2 GLU A  26      20.790  -7.375   7.987  1.00 13.07           O  
ATOM    318  H   GLU A  26      18.709  -5.131  10.998  1.00 13.07           H  
ATOM    319  HA  GLU A  26      19.138  -7.960  10.714  1.00 13.07           H  
ATOM    320 1HB  GLU A  26      20.818  -5.826  12.077  1.00 13.07           H  
ATOM    321 2HB  GLU A  26      21.355  -7.478  11.833  1.00 13.07           H  
ATOM    322 1HG  GLU A  26      20.571  -5.556   9.623  1.00 13.07           H  
ATOM    323 2HG  GLU A  26      22.223  -5.873  10.150  1.00 13.07           H  
ATOM    324  N   ALA A  27      18.371  -6.909  13.688  1.00 12.98           N  
ATOM    325  CA  ALA A  27      17.988  -7.231  15.049  1.00 12.98           C  
ATOM    326  C   ALA A  27      16.660  -7.995  15.158  1.00 12.98           C  
ATOM    327  O   ALA A  27      16.228  -8.295  16.276  1.00 12.98           O  
ATOM    328  CB  ALA A  27      17.878  -5.947  15.853  1.00 12.98           C  
ATOM    329  H   ALA A  27      18.282  -5.939  13.393  1.00 12.98           H  
ATOM    330  HA  ALA A  27      18.771  -7.857  15.473  1.00 12.98           H  
ATOM    331 1HB  ALA A  27      17.631  -6.182  16.887  1.00 12.98           H  
ATOM    332 2HB  ALA A  27      18.828  -5.412  15.813  1.00 12.98           H  
ATOM    333 3HB  ALA A  27      17.093  -5.324  15.424  1.00 12.98           H  
ATOM    334  N   GLU A  28      15.991  -8.302  14.035  1.00 12.96           N  
ATOM    335  CA  GLU A  28      14.716  -9.015  14.126  1.00 12.96           C  
ATOM    336  C   GLU A  28      14.867 -10.240  15.024  1.00 12.96           C  
ATOM    337  O   GLU A  28      15.786 -11.041  14.860  1.00 12.96           O  
ATOM    338  CB  GLU A  28      14.208  -9.473  12.751  1.00 12.96           C  
ATOM    339  CG  GLU A  28      12.799 -10.106  12.803  1.00 12.96           C  
ATOM    340  CD  GLU A  28      12.241 -10.567  11.462  1.00 12.96           C  
ATOM    341  OE1 GLU A  28      12.980 -10.666  10.515  1.00 12.96           O  
ATOM    342  OE2 GLU A  28      11.042 -10.767  11.389  1.00 12.96           O  
ATOM    343  H   GLU A  28      16.352  -8.031  13.118  1.00 12.96           H  
ATOM    344  HA  GLU A  28      13.977  -8.349  14.571  1.00 12.96           H  
ATOM    345 1HB  GLU A  28      14.179  -8.620  12.070  1.00 12.96           H  
ATOM    346 2HB  GLU A  28      14.899 -10.206  12.331  1.00 12.96           H  
ATOM    347 1HG  GLU A  28      12.837 -10.972  13.465  1.00 12.96           H  
ATOM    348 2HG  GLU A  28      12.120  -9.384  13.246  1.00 12.96           H  
ATOM    349  N   ASP A  29      13.936 -10.377  15.967  1.00 13.03           N  
ATOM    350  CA  ASP A  29      13.935 -11.440  16.966  1.00 13.03           C  
ATOM    351  C   ASP A  29      13.895 -12.852  16.347  1.00 13.03           C  
ATOM    352  O   ASP A  29      12.879 -13.221  15.750  1.00 13.03           O  
ATOM    353  CB  ASP A  29      12.719 -11.248  17.882  1.00 13.03           C  
ATOM    354  CG  ASP A  29      12.669 -12.174  19.106  1.00 13.03           C  
ATOM    355  OD1 ASP A  29      13.255 -13.243  19.092  1.00 13.03           O  
ATOM    356  OD2 ASP A  29      12.032 -11.788  20.057  1.00 13.03           O  
ATOM    357  H   ASP A  29      13.212  -9.675  16.010  1.00 13.03           H  
ATOM    358  HA  ASP A  29      14.808 -11.295  17.586  1.00 13.03           H  
ATOM    359 1HB  ASP A  29      12.704 -10.216  18.239  1.00 13.03           H  
ATOM    360 2HB  ASP A  29      11.806 -11.397  17.301  1.00 13.03           H  
ATOM    361  N   PRO A  30      14.946 -13.695  16.534  1.00 13.18           N  
ATOM    362  CA  PRO A  30      15.077 -15.062  16.038  1.00 13.18           C  
ATOM    363  C   PRO A  30      13.944 -15.981  16.487  1.00 13.18           C  
ATOM    364  O   PRO A  30      13.664 -16.996  15.841  1.00 13.18           O  
ATOM    365  CB  PRO A  30      16.401 -15.529  16.662  1.00 13.18           C  
ATOM    366  CG  PRO A  30      17.181 -14.271  16.904  1.00 13.18           C  
ATOM    367  CD  PRO A  30      16.150 -13.234  17.275  1.00 13.18           C  
ATOM    368  HA  PRO A  30      15.145 -15.038  14.938  1.00 13.18           H  
ATOM    369 1HB  PRO A  30      16.196 -16.085  17.590  1.00 13.18           H  
ATOM    370 2HB  PRO A  30      16.917 -16.222  15.982  1.00 13.18           H  
ATOM    371 1HG  PRO A  30      17.920 -14.431  17.702  1.00 13.18           H  
ATOM    372 2HG  PRO A  30      17.744 -13.997  15.999  1.00 13.18           H  
ATOM    373 1HD  PRO A  30      15.954 -13.220  18.362  1.00 13.18           H  
ATOM    374 2HD  PRO A  30      16.530 -12.279  16.892  1.00 13.18           H  
ATOM    375  N   GLU A  31      13.261 -15.623  17.584  1.00 13.39           N  
ATOM    376  CA  GLU A  31      12.158 -16.425  18.100  1.00 13.39           C  
ATOM    377  C   GLU A  31      11.064 -16.571  17.064  1.00 13.39           C  
ATOM    378  O   GLU A  31      10.318 -17.546  17.073  1.00 13.39           O  
ATOM    379  CB  GLU A  31      11.571 -15.866  19.394  1.00 13.39           C  
ATOM    380  CG  GLU A  31      10.472 -16.763  19.998  1.00 13.39           C  
ATOM    381  CD  GLU A  31       9.986 -16.325  21.370  1.00 13.39           C  
ATOM    382  OE1 GLU A  31      10.761 -16.346  22.298  1.00 13.39           O  
ATOM    383  OE2 GLU A  31       8.833 -15.971  21.482  1.00 13.39           O  
ATOM    384  H   GLU A  31      13.481 -14.756  18.087  1.00 13.39           H  
ATOM    385  HA  GLU A  31      12.541 -17.421  18.322  1.00 13.39           H  
ATOM    386 1HB  GLU A  31      12.362 -15.734  20.133  1.00 13.39           H  
ATOM    387 2HB  GLU A  31      11.137 -14.884  19.200  1.00 13.39           H  
ATOM    388 1HG  GLU A  31       9.623 -16.774  19.315  1.00 13.39           H  
ATOM    389 2HG  GLU A  31      10.854 -17.783  20.062  1.00 13.39           H  
ATOM    390  N   ARG A  32      10.942 -15.606  16.156  1.00 13.63           N  
ATOM    391  CA  ARG A  32       9.895 -15.684  15.153  1.00 13.63           C  
ATOM    392  C   ARG A  32      10.040 -16.941  14.282  1.00 13.63           C  
ATOM    393  O   ARG A  32       9.054 -17.460  13.753  1.00 13.63           O  
ATOM    394  CB  ARG A  32       9.893 -14.427  14.299  1.00 13.63           C  
ATOM    395  CG  ARG A  32       9.376 -13.197  15.028  1.00 13.63           C  
ATOM    396  CD  ARG A  32       9.397 -11.969  14.183  1.00 13.63           C  
ATOM    397  NE  ARG A  32       8.779 -10.844  14.881  1.00 13.63           N  
ATOM    398  CZ  ARG A  32       8.715  -9.577  14.424  1.00 13.63           C  
ATOM    399  NH1 ARG A  32       9.246  -9.253  13.266  1.00 13.63           N  
ATOM    400  NH2 ARG A  32       8.109  -8.652  15.152  1.00 13.63           N  
ATOM    401  H   ARG A  32      11.591 -14.815  16.151  1.00 13.63           H  
ATOM    402  HA  ARG A  32       8.937 -15.736  15.670  1.00 13.63           H  
ATOM    403 1HB  ARG A  32      10.913 -14.210  13.973  1.00 13.63           H  
ATOM    404 2HB  ARG A  32       9.285 -14.580  13.409  1.00 13.63           H  
ATOM    405 1HG  ARG A  32       8.354 -13.371  15.361  1.00 13.63           H  
ATOM    406 2HG  ARG A  32      10.017 -13.013  15.897  1.00 13.63           H  
ATOM    407 1HD  ARG A  32      10.430 -11.706  13.956  1.00 13.63           H  
ATOM    408 2HD  ARG A  32       8.856 -12.140  13.254  1.00 13.63           H  
ATOM    409  HE  ARG A  32       8.355 -11.037  15.777  1.00 13.63           H  
ATOM    410 1HH1 ARG A  32       9.740  -9.956  12.690  1.00 13.63           H  
ATOM    411 2HH1 ARG A  32       9.193  -8.304  12.934  1.00 13.63           H  
ATOM    412 1HH2 ARG A  32       7.699  -8.899  16.043  1.00 13.63           H  
ATOM    413 2HH2 ARG A  32       8.055  -7.702  14.817  1.00 13.63           H  
ATOM    414  N   GLY A  33      11.255 -17.489  14.163  1.00 13.88           N  
ATOM    415  CA  GLY A  33      11.471 -18.687  13.362  1.00 13.88           C  
ATOM    416  C   GLY A  33      10.838 -19.925  14.014  1.00 13.88           C  
ATOM    417  O   GLY A  33      10.586 -20.940  13.348  1.00 13.88           O  
ATOM    418  H   GLY A  33      12.052 -17.087  14.656  1.00 13.88           H  
ATOM    419 1HA  GLY A  33      11.057 -18.539  12.364  1.00 13.88           H  
ATOM    420 2HA  GLY A  33      12.542 -18.846  13.245  1.00 13.88           H  
ATOM    421  N   THR A  34      10.470 -19.823  15.302  1.00 14.14           N  
ATOM    422  CA  THR A  34       9.893 -20.952  16.017  1.00 14.14           C  
ATOM    423  C   THR A  34       8.409 -21.019  15.710  1.00 14.14           C  
ATOM    424  O   THR A  34       7.719 -21.951  16.121  1.00 14.14           O  
ATOM    425  CB  THR A  34      10.109 -20.867  17.546  1.00 14.14           C  
ATOM    426  OG1 THR A  34       9.410 -19.749  18.095  1.00 14.14           O  
ATOM    427  CG2 THR A  34      11.587 -20.688  17.831  1.00 14.14           C  
ATOM    428  H   THR A  34      10.614 -18.955  15.816  1.00 14.14           H  
ATOM    429  HA  THR A  34      10.355 -21.871  15.660  1.00 14.14           H  
ATOM    430  HB  THR A  34       9.754 -21.780  18.018  1.00 14.14           H  
ATOM    431  HG1 THR A  34       9.689 -18.932  17.643  1.00 14.14           H  
ATOM    432 1HG2 THR A  34      11.745 -20.627  18.907  1.00 14.14           H  
ATOM    433 2HG2 THR A  34      12.140 -21.534  17.427  1.00 14.14           H  
ATOM    434 3HG2 THR A  34      11.934 -19.766  17.360  1.00 14.14           H  
ATOM    435  N   GLY A  35       7.919 -20.032  14.947  1.00 14.39           N  
ATOM    436  CA  GLY A  35       6.538 -19.990  14.525  1.00 14.39           C  
ATOM    437  C   GLY A  35       6.324 -20.904  13.315  1.00 14.39           C  
ATOM    438  O   GLY A  35       5.199 -21.042  12.832  1.00 14.39           O  
ATOM    439  H   GLY A  35       8.519 -19.270  14.635  1.00 14.39           H  
ATOM    440 1HA  GLY A  35       5.893 -20.302  15.347  1.00 14.39           H  
ATOM    441 2HA  GLY A  35       6.272 -18.965  14.269  1.00 14.39           H  
ATOM    442  N   SER A  36       7.399 -21.542  12.822  1.00 14.60           N  
ATOM    443  CA  SER A  36       7.275 -22.442  11.686  1.00 14.60           C  
ATOM    444  C   SER A  36       6.193 -23.476  11.991  1.00 14.60           C  
ATOM    445  O   SER A  36       6.176 -24.072  13.068  1.00 14.60           O  
ATOM    446  CB  SER A  36       8.595 -23.149  11.441  1.00 14.60           C  
ATOM    447  OG  SER A  36       9.609 -22.248  11.066  1.00 14.60           O  
ATOM    448  H   SER A  36       8.326 -21.388  13.223  1.00 14.60           H  
ATOM    449  HA  SER A  36       6.985 -21.867  10.806  1.00 14.60           H  
ATOM    450 1HB  SER A  36       8.896 -23.668  12.350  1.00 14.60           H  
ATOM    451 2HB  SER A  36       8.458 -23.898  10.669  1.00 14.60           H  
ATOM    452  HG  SER A  36       9.851 -21.742  11.884  1.00 14.60           H  
ATOM    453  N   GLY A  37       5.332 -23.762  11.015  1.00 14.75           N  
ATOM    454  CA  GLY A  37       4.189 -24.665  11.212  1.00 14.75           C  
ATOM    455  C   GLY A  37       4.481 -26.167  11.309  1.00 14.75           C  
ATOM    456  O   GLY A  37       3.915 -26.964  10.564  1.00 14.75           O  
ATOM    457  H   GLY A  37       5.422 -23.277  10.135  1.00 14.75           H  
ATOM    458 1HA  GLY A  37       3.666 -24.352  12.116  1.00 14.75           H  
ATOM    459 2HA  GLY A  37       3.484 -24.501  10.396  1.00 14.75           H  
ATOM    460  N   GLY A  38       5.377 -26.546  12.215  1.00 14.83           N  
ATOM    461  CA  GLY A  38       5.694 -27.950  12.471  1.00 14.83           C  
ATOM    462  C   GLY A  38       6.531 -28.630  11.392  1.00 14.83           C  
ATOM    463  O   GLY A  38       6.569 -29.857  11.323  1.00 14.83           O  
ATOM    464  H   GLY A  38       5.797 -25.812  12.778  1.00 14.83           H  
ATOM    465 1HA  GLY A  38       6.220 -28.021  13.423  1.00 14.83           H  
ATOM    466 2HA  GLY A  38       4.763 -28.500  12.597  1.00 14.83           H  
ATOM    467  N   ARG A  39       7.238 -27.862  10.569  1.00 14.83           N  
ATOM    468  CA  ARG A  39       8.014 -28.456   9.475  1.00 14.83           C  
ATOM    469  C   ARG A  39       9.074 -29.450   9.969  1.00 14.83           C  
ATOM    470  O   ARG A  39       9.346 -30.465   9.319  1.00 14.83           O  
ATOM    471  CB  ARG A  39       8.696 -27.355   8.670  1.00 14.83           C  
ATOM    472  CG  ARG A  39       7.740 -26.473   7.860  1.00 14.83           C  
ATOM    473  CD  ARG A  39       8.459 -25.444   7.026  1.00 14.83           C  
ATOM    474  NE  ARG A  39       9.063 -24.372   7.828  1.00 14.83           N  
ATOM    475  CZ  ARG A  39       9.868 -23.406   7.331  1.00 14.83           C  
ATOM    476  NH1 ARG A  39      10.153 -23.392   6.045  1.00 14.83           N  
ATOM    477  NH2 ARG A  39      10.370 -22.470   8.128  1.00 14.83           N  
ATOM    478  H   ARG A  39       7.193 -26.861  10.677  1.00 14.83           H  
ATOM    479  HA  ARG A  39       7.324 -28.985   8.818  1.00 14.83           H  
ATOM    480 1HB  ARG A  39       9.256 -26.706   9.342  1.00 14.83           H  
ATOM    481 2HB  ARG A  39       9.408 -27.802   7.976  1.00 14.83           H  
ATOM    482 1HG  ARG A  39       7.150 -27.099   7.191  1.00 14.83           H  
ATOM    483 2HG  ARG A  39       7.070 -25.948   8.546  1.00 14.83           H  
ATOM    484 1HD  ARG A  39       9.255 -25.933   6.463  1.00 14.83           H  
ATOM    485 2HD  ARG A  39       7.753 -24.991   6.330  1.00 14.83           H  
ATOM    486  HE  ARG A  39       8.868 -24.352   8.816  1.00 14.83           H  
ATOM    487 1HH1 ARG A  39       9.768 -24.102   5.438  1.00 14.83           H  
ATOM    488 2HH1 ARG A  39      10.752 -22.673   5.665  1.00 14.83           H  
ATOM    489 1HH2 ARG A  39      10.151 -22.460   9.131  1.00 14.83           H  
ATOM    490 2HH2 ARG A  39      10.969 -21.751   7.747  1.00 14.83           H  
ATOM    491  N   SER A  40       9.612 -29.210  11.164  1.00 14.71           N  
ATOM    492  CA  SER A  40      10.638 -30.067  11.746  1.00 14.71           C  
ATOM    493  C   SER A  40      10.089 -31.429  12.170  1.00 14.71           C  
ATOM    494  O   SER A  40      10.854 -32.342  12.477  1.00 14.71           O  
ATOM    495  CB  SER A  40      11.276 -29.385  12.940  1.00 14.71           C  
ATOM    496  OG  SER A  40      10.361 -29.251  13.990  1.00 14.71           O  
ATOM    497  H   SER A  40       9.322 -28.386  11.667  1.00 14.71           H  
ATOM    498  HA  SER A  40      11.409 -30.234  10.991  1.00 14.71           H  
ATOM    499 1HB  SER A  40      12.129 -29.977  13.274  1.00 14.71           H  
ATOM    500 2HB  SER A  40      11.653 -28.405  12.649  1.00 14.71           H  
ATOM    501  HG  SER A  40       9.936 -30.112  14.076  1.00 14.71           H  
ATOM    502  N   GLY A  41       8.761 -31.550  12.227  1.00 14.51           N  
ATOM    503  CA  GLY A  41       8.103 -32.782  12.616  1.00 14.51           C  
ATOM    504  C   GLY A  41       7.758 -33.668  11.417  1.00 14.51           C  
ATOM    505  O   GLY A  41       7.107 -34.703  11.584  1.00 14.51           O  
ATOM    506  H   GLY A  41       8.163 -30.776  11.949  1.00 14.51           H  
ATOM    507 1HA  GLY A  41       8.742 -33.334  13.305  1.00 14.51           H  
ATOM    508 2HA  GLY A  41       7.191 -32.537  13.157  1.00 14.51           H  
ATOM    509  N   SER A  42       8.167 -33.274  10.204  1.00 14.23           N  
ATOM    510  CA  SER A  42       7.817 -34.074   9.034  1.00 14.23           C  
ATOM    511  C   SER A  42       8.278 -35.517   9.212  1.00 14.23           C  
ATOM    512  O   SER A  42       9.420 -35.780   9.584  1.00 14.23           O  
ATOM    513  CB  SER A  42       8.437 -33.478   7.785  1.00 14.23           C  
ATOM    514  OG  SER A  42       8.181 -34.279   6.652  1.00 14.23           O  
ATOM    515  H   SER A  42       8.693 -32.406  10.081  1.00 14.23           H  
ATOM    516  HA  SER A  42       6.733 -34.068   8.924  1.00 14.23           H  
ATOM    517 1HB  SER A  42       8.032 -32.477   7.629  1.00 14.23           H  
ATOM    518 2HB  SER A  42       9.513 -33.372   7.927  1.00 14.23           H  
ATOM    519  HG  SER A  42       8.433 -33.742   5.895  1.00 14.23           H  
ATOM    520  N   LEU A  43       7.386 -36.456   8.903  1.00 13.90           N  
ATOM    521  CA  LEU A  43       7.663 -37.881   9.053  1.00 13.90           C  
ATOM    522  C   LEU A  43       8.695 -38.451   8.084  1.00 13.90           C  
ATOM    523  O   LEU A  43       9.386 -39.415   8.407  1.00 13.90           O  
ATOM    524  CB  LEU A  43       6.362 -38.672   8.884  1.00 13.90           C  
ATOM    525  CG  LEU A  43       5.319 -38.472   9.986  1.00 13.90           C  
ATOM    526  CD1 LEU A  43       4.038 -39.201   9.603  1.00 13.90           C  
ATOM    527  CD2 LEU A  43       5.876 -38.990  11.299  1.00 13.90           C  
ATOM    528  H   LEU A  43       6.475 -36.161   8.589  1.00 13.90           H  
ATOM    529  HA  LEU A  43       8.035 -38.036  10.066  1.00 13.90           H  
ATOM    530 1HB  LEU A  43       5.903 -38.384   7.941  1.00 13.90           H  
ATOM    531 2HB  LEU A  43       6.604 -39.734   8.839  1.00 13.90           H  
ATOM    532  HG  LEU A  43       5.091 -37.408  10.087  1.00 13.90           H  
ATOM    533 1HD1 LEU A  43       3.290 -39.055  10.382  1.00 13.90           H  
ATOM    534 2HD1 LEU A  43       3.660 -38.805   8.660  1.00 13.90           H  
ATOM    535 3HD1 LEU A  43       4.243 -40.265   9.493  1.00 13.90           H  
ATOM    536 1HD2 LEU A  43       5.139 -38.844  12.088  1.00 13.90           H  
ATOM    537 2HD2 LEU A  43       6.104 -40.051  11.204  1.00 13.90           H  
ATOM    538 3HD2 LEU A  43       6.787 -38.441  11.546  1.00 13.90           H  
ATOM    539  N   GLY A  44       8.745 -37.915   6.864  1.00 13.52           N  
ATOM    540  CA  GLY A  44       9.641 -38.460   5.838  1.00 13.52           C  
ATOM    541  C   GLY A  44       9.070 -39.741   5.212  1.00 13.52           C  
ATOM    542  O   GLY A  44       9.764 -40.471   4.499  1.00 13.52           O  
ATOM    543  H   GLY A  44       8.177 -37.104   6.657  1.00 13.52           H  
ATOM    544 1HA  GLY A  44       9.798 -37.710   5.063  1.00 13.52           H  
ATOM    545 2HA  GLY A  44      10.613 -38.667   6.283  1.00 13.52           H  
ATOM    546  N   GLY A  45       7.776 -39.978   5.445  1.00 13.13           N  
ATOM    547  CA  GLY A  45       7.043 -41.169   4.999  1.00 13.13           C  
ATOM    548  C   GLY A  45       7.002 -41.389   3.486  1.00 13.13           C  
ATOM    549  O   GLY A  45       6.645 -42.474   3.031  1.00 13.13           O  
ATOM    550  H   GLY A  45       7.285 -39.307   6.012  1.00 13.13           H  
ATOM    551 1HA  GLY A  45       7.484 -42.046   5.471  1.00 13.13           H  
ATOM    552 2HA  GLY A  45       6.020 -41.107   5.374  1.00 13.13           H  
ATOM    553  N   SER A  46       7.339 -40.364   2.709  1.00 12.74           N  
ATOM    554  CA  SER A  46       7.366 -40.475   1.258  1.00 12.74           C  
ATOM    555  C   SER A  46       8.636 -41.163   0.736  1.00 12.74           C  
ATOM    556  O   SER A  46       8.726 -41.467  -0.457  1.00 12.74           O  
ATOM    557  CB  SER A  46       7.246 -39.102   0.629  1.00 12.74           C  
ATOM    558  OG  SER A  46       8.383 -38.331   0.898  1.00 12.74           O  
ATOM    559  H   SER A  46       7.610 -39.497   3.142  1.00 12.74           H  
ATOM    560  HA  SER A  46       6.509 -41.074   0.948  1.00 12.74           H  
ATOM    561 1HB  SER A  46       7.127 -39.212  -0.447  1.00 12.74           H  
ATOM    562 2HB  SER A  46       6.359 -38.597   1.009  1.00 12.74           H  
ATOM    563  HG  SER A  46       9.132 -38.930   0.786  1.00 12.74           H  
ATOM    564  N   GLY A  47       9.636 -41.368   1.603  1.00 12.35           N  
ATOM    565  CA  GLY A  47      10.881 -41.997   1.166  1.00 12.35           C  
ATOM    566  C   GLY A  47      10.806 -43.517   1.301  1.00 12.35           C  
ATOM    567  O   GLY A  47       9.765 -44.064   1.659  1.00 12.35           O  
ATOM    568  H   GLY A  47       9.534 -41.102   2.584  1.00 12.35           H  
ATOM    569 1HA  GLY A  47      11.082 -41.727   0.129  1.00 12.35           H  
ATOM    570 2HA  GLY A  47      11.706 -41.614   1.765  1.00 12.35           H  
ATOM    571  N   GLY A  48      11.916 -44.206   1.021  1.00 11.99           N  
ATOM    572  CA  GLY A  48      11.932 -45.667   1.131  1.00 11.99           C  
ATOM    573  C   GLY A  48      12.506 -46.175   2.457  1.00 11.99           C  
ATOM    574  O   GLY A  48      12.111 -47.231   2.955  1.00 11.99           O  
ATOM    575  H   GLY A  48      12.741 -43.713   0.716  1.00 11.99           H  
ATOM    576 1HA  GLY A  48      10.917 -46.045   1.011  1.00 11.99           H  
ATOM    577 2HA  GLY A  48      12.513 -46.078   0.306  1.00 11.99           H  
ATOM    578  N   GLY A  49      13.525 -45.482   2.985  1.00 11.67           N  
ATOM    579  CA  GLY A  49      14.160 -45.886   4.249  1.00 11.67           C  
ATOM    580  C   GLY A  49      14.950 -47.183   4.075  1.00 11.67           C  
ATOM    581  O   GLY A  49      15.221 -47.900   5.045  1.00 11.67           O  
ATOM    582  H   GLY A  49      13.832 -44.638   2.532  1.00 11.67           H  
ATOM    583 1HA  GLY A  49      14.827 -45.094   4.591  1.00 11.67           H  
ATOM    584 2HA  GLY A  49      13.398 -46.017   5.016  1.00 11.67           H  
ATOM    585  N   THR A  50      15.243 -47.513   2.816  1.00 11.36           N  
ATOM    586  CA  THR A  50      15.849 -48.775   2.404  1.00 11.36           C  
ATOM    587  C   THR A  50      15.121 -49.963   3.029  1.00 11.36           C  
ATOM    588  O   THR A  50      15.726 -50.993   3.295  1.00 11.36           O  
ATOM    589  CB  THR A  50      17.338 -48.846   2.783  1.00 11.36           C  
ATOM    590  OG1 THR A  50      18.003 -47.650   2.349  1.00 11.36           O  
ATOM    591  CG2 THR A  50      17.989 -50.069   2.133  1.00 11.36           C  
ATOM    592  H   THR A  50      15.001 -46.849   2.098  1.00 11.36           H  
ATOM    593  HA  THR A  50      15.765 -48.863   1.321  1.00 11.36           H  
ATOM    594  HB  THR A  50      17.431 -48.930   3.866  1.00 11.36           H  
ATOM    595  HG1 THR A  50      18.935 -47.699   2.587  1.00 11.36           H  
ATOM    596 1HG2 THR A  50      19.040 -50.115   2.413  1.00 11.36           H  
ATOM    597 2HG2 THR A  50      17.485 -50.972   2.473  1.00 11.36           H  
ATOM    598 3HG2 THR A  50      17.903 -49.996   1.050  1.00 11.36           H  
ATOM    599  N   ALA A  51      13.806 -49.812   3.242  1.00 11.02           N  
ATOM    600  CA  ALA A  51      12.907 -50.797   3.841  1.00 11.02           C  
ATOM    601  C   ALA A  51      13.283 -51.222   5.269  1.00 11.02           C  
ATOM    602  O   ALA A  51      12.695 -52.179   5.773  1.00 11.02           O  
ATOM    603  CB  ALA A  51      12.837 -52.050   2.974  1.00 11.02           C  
ATOM    604  H   ALA A  51      13.384 -48.915   3.006  1.00 11.02           H  
ATOM    605  HA  ALA A  51      11.922 -50.342   3.883  1.00 11.02           H  
ATOM    606 1HB  ALA A  51      12.119 -52.747   3.407  1.00 11.02           H  
ATOM    607 2HB  ALA A  51      12.514 -51.775   1.970  1.00 11.02           H  
ATOM    608 3HB  ALA A  51      13.804 -52.526   2.924  1.00 11.02           H  
ATOM    609  N   GLY A  52      14.211 -50.527   5.937  1.00 10.67           N  
ATOM    610  CA  GLY A  52      14.552 -50.880   7.309  1.00 10.67           C  
ATOM    611  C   GLY A  52      14.835 -52.397   7.425  1.00 10.67           C  
ATOM    612  O   GLY A  52      15.454 -52.986   6.534  1.00 10.67           O  
ATOM    613  H   GLY A  52      14.669 -49.727   5.495  1.00 10.67           H  
ATOM    614 1HA  GLY A  52      15.430 -50.314   7.619  1.00 10.67           H  
ATOM    615 2HA  GLY A  52      13.726 -50.570   7.937  1.00 10.67           H  
ATOM    616  N   PRO A  53      14.359 -53.053   8.512  1.00 10.30           N  
ATOM    617  CA  PRO A  53      14.409 -54.485   8.805  1.00 10.30           C  
ATOM    618  C   PRO A  53      13.733 -55.320   7.726  1.00 10.30           C  
ATOM    619  O   PRO A  53      13.934 -56.531   7.663  1.00 10.30           O  
ATOM    620  CB  PRO A  53      13.678 -54.599  10.148  1.00 10.30           C  
ATOM    621  CG  PRO A  53      13.846 -53.261  10.777  1.00 10.30           C  
ATOM    622  CD  PRO A  53      13.792 -52.275   9.617  1.00 10.30           C  
ATOM    623  HA  PRO A  53      15.461 -54.788   8.915  1.00 10.30           H  
ATOM    624 1HB  PRO A  53      12.628 -54.850   9.984  1.00 10.30           H  
ATOM    625 2HB  PRO A  53      14.113 -55.412  10.748  1.00 10.30           H  
ATOM    626 1HG  PRO A  53      13.051 -53.097  11.520  1.00 10.30           H  
ATOM    627 2HG  PRO A  53      14.798 -53.222  11.327  1.00 10.30           H  
ATOM    628 1HD  PRO A  53      12.761 -51.995   9.385  1.00 10.30           H  
ATOM    629 2HD  PRO A  53      14.422 -51.411   9.869  1.00 10.30           H  
ATOM    630  N   GLY A  54      12.928 -54.690   6.866  1.00  9.91           N  
ATOM    631  CA  GLY A  54      12.251 -55.370   5.773  1.00  9.91           C  
ATOM    632  C   GLY A  54      13.263 -56.087   4.885  1.00  9.91           C  
ATOM    633  O   GLY A  54      12.964 -57.123   4.287  1.00  9.91           O  
ATOM    634  H   GLY A  54      12.774 -53.687   6.914  1.00  9.91           H  
ATOM    635 1HA  GLY A  54      11.521 -56.066   6.156  1.00  9.91           H  
ATOM    636 2HA  GLY A  54      11.702 -54.632   5.187  1.00  9.91           H  
ATOM    637  N   MET A  55      14.496 -55.571   4.844  1.00  9.54           N  
ATOM    638  CA  MET A  55      15.570 -56.144   4.041  1.00  9.54           C  
ATOM    639  C   MET A  55      15.930 -57.564   4.502  1.00  9.54           C  
ATOM    640  O   MET A  55      16.476 -58.359   3.736  1.00  9.54           O  
ATOM    641  CB  MET A  55      16.798 -55.246   4.148  1.00  9.54           C  
ATOM    642  CG  MET A  55      16.629 -53.887   3.502  1.00  9.54           C  
ATOM    643  SD  MET A  55      16.288 -53.941   1.735  1.00  9.54           S  
ATOM    644  CE  MET A  55      17.871 -54.497   1.131  1.00  9.54           C  
ATOM    645  H   MET A  55      14.697 -54.727   5.388  1.00  9.54           H  
ATOM    646  HA  MET A  55      15.240 -56.193   3.004  1.00  9.54           H  
ATOM    647 1HB  MET A  55      17.026 -55.076   5.201  1.00  9.54           H  
ATOM    648 2HB  MET A  55      17.658 -55.739   3.696  1.00  9.54           H  
ATOM    649 1HG  MET A  55      15.799 -53.385   3.996  1.00  9.54           H  
ATOM    650 2HG  MET A  55      17.520 -53.285   3.664  1.00  9.54           H  
ATOM    651 1HE  MET A  55      17.836 -54.584   0.045  1.00  9.54           H  
ATOM    652 2HE  MET A  55      18.639 -53.773   1.414  1.00  9.54           H  
ATOM    653 3HE  MET A  55      18.109 -55.467   1.568  1.00  9.54           H  
ATOM    654  N   ALA A  56      15.642 -57.873   5.769  1.00  9.22           N  
ATOM    655  CA  ALA A  56      15.932 -59.162   6.381  1.00  9.22           C  
ATOM    656  C   ALA A  56      14.830 -60.187   6.113  1.00  9.22           C  
ATOM    657  O   ALA A  56      14.931 -61.335   6.544  1.00  9.22           O  
ATOM    658  CB  ALA A  56      16.107 -58.997   7.881  1.00  9.22           C  
ATOM    659  H   ALA A  56      15.157 -57.192   6.350  1.00  9.22           H  
ATOM    660  HA  ALA A  56      16.858 -59.539   5.949  1.00  9.22           H  
ATOM    661 1HB  ALA A  56      16.352 -59.960   8.327  1.00  9.22           H  
ATOM    662 2HB  ALA A  56      16.909 -58.290   8.079  1.00  9.22           H  
ATOM    663 3HB  ALA A  56      15.180 -58.624   8.314  1.00  9.22           H  
ATOM    664  N   LEU A  57      13.762 -59.778   5.426  1.00  8.93           N  
ATOM    665  CA  LEU A  57      12.634 -60.666   5.181  1.00  8.93           C  
ATOM    666  C   LEU A  57      13.046 -61.968   4.510  1.00  8.93           C  
ATOM    667  O   LEU A  57      12.586 -63.053   4.878  1.00  8.93           O  
ATOM    668  CB  LEU A  57      11.630 -60.006   4.247  1.00  8.93           C  
ATOM    669  CG  LEU A  57      10.400 -60.825   3.954  1.00  8.93           C  
ATOM    670  CD1 LEU A  57       9.618 -60.958   5.232  1.00  8.93           C  
ATOM    671  CD2 LEU A  57       9.627 -60.189   2.863  1.00  8.93           C  
ATOM    672  H   LEU A  57      13.708 -58.824   5.067  1.00  8.93           H  
ATOM    673  HA  LEU A  57      12.161 -60.892   6.136  1.00  8.93           H  
ATOM    674 1HB  LEU A  57      11.310 -59.065   4.695  1.00  8.93           H  
ATOM    675 2HB  LEU A  57      12.123 -59.785   3.300  1.00  8.93           H  
ATOM    676  HG  LEU A  57      10.686 -61.825   3.634  1.00  8.93           H  
ATOM    677 1HD1 LEU A  57       8.728 -61.540   5.067  1.00  8.93           H  
ATOM    678 2HD1 LEU A  57      10.240 -61.437   5.982  1.00  8.93           H  
ATOM    679 3HD1 LEU A  57       9.342 -59.984   5.564  1.00  8.93           H  
ATOM    680 1HD2 LEU A  57       8.741 -60.793   2.661  1.00  8.93           H  
ATOM    681 2HD2 LEU A  57       9.347 -59.196   3.150  1.00  8.93           H  
ATOM    682 3HD2 LEU A  57      10.251 -60.140   1.968  1.00  8.93           H  
ATOM    683  N   GLY A  58      13.868 -61.867   3.472  1.00  8.63           N  
ATOM    684  CA  GLY A  58      14.231 -63.049   2.719  1.00  8.63           C  
ATOM    685  C   GLY A  58      12.958 -63.660   2.152  1.00  8.63           C  
ATOM    686  O   GLY A  58      12.171 -62.980   1.498  1.00  8.63           O  
ATOM    687  H   GLY A  58      14.237 -60.963   3.213  1.00  8.63           H  
ATOM    688 1HA  GLY A  58      14.915 -62.781   1.913  1.00  8.63           H  
ATOM    689 2HA  GLY A  58      14.740 -63.761   3.368  1.00  8.63           H  
ATOM    690  N   GLY A  59      12.750 -64.943   2.429  1.00  8.26           N  
ATOM    691  CA  GLY A  59      11.578 -65.685   1.961  1.00  8.26           C  
ATOM    692  C   GLY A  59      10.416 -65.646   2.962  1.00  8.26           C  
ATOM    693  O   GLY A  59       9.479 -66.436   2.854  1.00  8.26           O  
ATOM    694  H   GLY A  59      13.442 -65.430   2.980  1.00  8.26           H  
ATOM    695 1HA  GLY A  59      11.249 -65.272   1.008  1.00  8.26           H  
ATOM    696 2HA  GLY A  59      11.861 -66.720   1.776  1.00  8.26           H  
ATOM    697  N   ALA A  60      10.499 -64.748   3.954  1.00  7.70           N  
ATOM    698  CA  ALA A  60       9.551 -64.634   5.069  1.00  7.70           C  
ATOM    699  C   ALA A  60       9.583 -65.910   5.888  1.00  7.70           C  
ATOM    700  O   ALA A  60       8.566 -66.403   6.370  1.00  7.70           O  
ATOM    701  CB  ALA A  60       8.132 -64.347   4.591  1.00  7.70           C  
ATOM    702  H   ALA A  60      11.298 -64.116   3.977  1.00  7.70           H  
ATOM    703  HA  ALA A  60       9.882 -63.815   5.705  1.00  7.70           H  
ATOM    704 1HB  ALA A  60       7.482 -64.247   5.454  1.00  7.70           H  
ATOM    705 2HB  ALA A  60       8.112 -63.425   4.015  1.00  7.70           H  
ATOM    706 3HB  ALA A  60       7.765 -65.153   3.968  1.00  7.70           H  
ATOM    707  N   LEU A  61      10.798 -66.424   6.049  1.00  6.85           N  
ATOM    708  CA  LEU A  61      11.100 -67.621   6.825  1.00  6.85           C  
ATOM    709  C   LEU A  61      11.810 -67.225   8.117  1.00  6.85           C  
ATOM    710  O   LEU A  61      12.465 -68.034   8.773  1.00  6.85           O  
ATOM    711  CB  LEU A  61      11.962 -68.565   5.993  1.00  6.85           C  
ATOM    712  CG  LEU A  61      11.306 -69.030   4.689  1.00  6.85           C  
ATOM    713  CD1 LEU A  61      12.266 -69.911   3.931  1.00  6.85           C  
ATOM    714  CD2 LEU A  61      10.007 -69.738   4.999  1.00  6.85           C  
ATOM    715  H   LEU A  61      11.563 -65.943   5.596  1.00  6.85           H  
ATOM    716  HA  LEU A  61      10.168 -68.124   7.078  1.00  6.85           H  
ATOM    717 1HB  LEU A  61      12.890 -68.057   5.739  1.00  6.85           H  
ATOM    718 2HB  LEU A  61      12.197 -69.447   6.587  1.00  6.85           H  
ATOM    719  HG  LEU A  61      11.092 -68.174   4.070  1.00  6.85           H  
ATOM    720 1HD1 LEU A  61      11.805 -70.228   2.995  1.00  6.85           H  
ATOM    721 2HD1 LEU A  61      13.178 -69.353   3.718  1.00  6.85           H  
ATOM    722 3HD1 LEU A  61      12.506 -70.787   4.533  1.00  6.85           H  
ATOM    723 1HD2 LEU A  61       9.536 -70.054   4.068  1.00  6.85           H  
ATOM    724 2HD2 LEU A  61      10.204 -70.610   5.622  1.00  6.85           H  
ATOM    725 3HD2 LEU A  61       9.340 -69.053   5.528  1.00  6.85           H  
ATOM    726  N   THR A  62      11.652 -65.956   8.463  1.00  5.72           N  
ATOM    727  CA  THR A  62      12.258 -65.298   9.611  1.00  5.72           C  
ATOM    728  C   THR A  62      11.135 -64.911  10.567  1.00  5.72           C  
ATOM    729  O   THR A  62      11.174 -63.887  11.244  1.00  5.72           O  
ATOM    730  CB  THR A  62      13.041 -64.047   9.161  1.00  5.72           C  
ATOM    731  OG1 THR A  62      12.169 -63.141   8.486  1.00  5.72           O  
ATOM    732  CG2 THR A  62      14.125 -64.452   8.179  1.00  5.72           C  
ATOM    733  H   THR A  62      11.071 -65.392   7.863  1.00  5.72           H  
ATOM    734  HA  THR A  62      12.932 -65.990  10.116  1.00  5.72           H  
ATOM    735  HB  THR A  62      13.488 -63.554  10.023  1.00  5.72           H  
ATOM    736  HG1 THR A  62      12.706 -62.457   8.058  1.00  5.72           H  
ATOM    737 1HG2 THR A  62      14.671 -63.566   7.853  1.00  5.72           H  
ATOM    738 2HG2 THR A  62      14.811 -65.146   8.660  1.00  5.72           H  
ATOM    739 3HG2 THR A  62      13.672 -64.932   7.311  1.00  5.72           H  
ATOM    740  N   ARG A  63      10.114 -65.754  10.591  1.00  4.49           N  
ATOM    741  CA  ARG A  63       8.882 -65.553  11.342  1.00  4.49           C  
ATOM    742  C   ARG A  63       9.059 -65.442  12.854  1.00  4.49           C  
ATOM    743  O   ARG A  63       8.180 -64.916  13.549  1.00  4.49           O  
ATOM    744  CB  ARG A  63       7.908 -66.652  10.968  1.00  4.49           C  
ATOM    745  CG  ARG A  63       7.444 -66.496   9.534  1.00  4.49           C  
ATOM    746  CD  ARG A  63       6.473 -67.504   9.071  1.00  4.49           C  
ATOM    747  NE  ARG A  63       6.227 -67.325   7.646  1.00  4.49           N  
ATOM    748  CZ  ARG A  63       5.369 -66.432   7.110  1.00  4.49           C  
ATOM    749  NH1 ARG A  63       4.653 -65.662   7.886  1.00  4.49           N  
ATOM    750  NH2 ARG A  63       5.273 -66.328   5.798  1.00  4.49           N  
ATOM    751  H   ARG A  63      10.195 -66.581  10.018  1.00  4.49           H  
ATOM    752  HA  ARG A  63       8.451 -64.626  11.007  1.00  4.49           H  
ATOM    753 1HB  ARG A  63       8.380 -67.626  11.075  1.00  4.49           H  
ATOM    754 2HB  ARG A  63       7.037 -66.621  11.621  1.00  4.49           H  
ATOM    755 1HG  ARG A  63       6.976 -65.527   9.423  1.00  4.49           H  
ATOM    756 2HG  ARG A  63       8.315 -66.546   8.884  1.00  4.49           H  
ATOM    757 1HD  ARG A  63       6.871 -68.504   9.229  1.00  4.49           H  
ATOM    758 2HD  ARG A  63       5.529 -67.389   9.601  1.00  4.49           H  
ATOM    759  HE  ARG A  63       6.785 -67.875   7.000  1.00  4.49           H  
ATOM    760 1HH1 ARG A  63       4.738 -65.738   8.884  1.00  4.49           H  
ATOM    761 2HH1 ARG A  63       4.040 -64.935   7.481  1.00  4.49           H  
ATOM    762 1HH2 ARG A  63       5.850 -66.918   5.210  1.00  4.49           H  
ATOM    763 2HH2 ARG A  63       4.635 -65.661   5.378  1.00  4.49           H  
ATOM    764  N   ARG A  64      10.176 -65.944  13.377  1.00  3.35           N  
ATOM    765  CA  ARG A  64      10.473 -65.857  14.802  1.00  3.35           C  
ATOM    766  C   ARG A  64      11.327 -64.622  15.138  1.00  3.35           C  
ATOM    767  O   ARG A  64      11.754 -64.448  16.275  1.00  3.35           O  
ATOM    768  CB  ARG A  64      11.178 -67.110  15.292  1.00  3.35           C  
ATOM    769  CG  ARG A  64      10.334 -68.385  15.230  1.00  3.35           C  
ATOM    770  CD  ARG A  64      11.067 -69.571  15.770  1.00  3.35           C  
ATOM    771  NE  ARG A  64      10.254 -70.785  15.723  1.00  3.35           N  
ATOM    772  CZ  ARG A  64      10.630 -71.989  16.211  1.00  3.35           C  
ATOM    773  NH1 ARG A  64      11.807 -72.134  16.781  1.00  3.35           N  
ATOM    774  NH2 ARG A  64       9.813 -73.024  16.116  1.00  3.35           N  
ATOM    775  H   ARG A  64      10.848 -66.380  12.763  1.00  3.35           H  
ATOM    776  HA  ARG A  64       9.531 -65.773  15.345  1.00  3.35           H  
ATOM    777 1HB  ARG A  64      12.074 -67.275  14.697  1.00  3.35           H  
ATOM    778 2HB  ARG A  64      11.492 -66.968  16.326  1.00  3.35           H  
ATOM    779 1HG  ARG A  64       9.428 -68.244  15.820  1.00  3.35           H  
ATOM    780 2HG  ARG A  64      10.062 -68.590  14.194  1.00  3.35           H  
ATOM    781 1HD  ARG A  64      11.968 -69.741  15.182  1.00  3.35           H  
ATOM    782 2HD  ARG A  64      11.342 -69.386  16.808  1.00  3.35           H  
ATOM    783  HE  ARG A  64       9.341 -70.720  15.293  1.00  3.35           H  
ATOM    784 1HH1 ARG A  64      12.434 -71.345  16.856  1.00  3.35           H  
ATOM    785 2HH1 ARG A  64      12.083 -73.035  17.145  1.00  3.35           H  
ATOM    786 1HH2 ARG A  64       8.908 -72.915  15.680  1.00  3.35           H  
ATOM    787 2HH2 ARG A  64      10.092 -73.922  16.480  1.00  3.35           H  
ATOM    788  N   ALA A  65      11.597 -63.770  14.136  1.00  2.45           N  
ATOM    789  CA  ALA A  65      12.407 -62.561  14.331  1.00  2.45           C  
ATOM    790  C   ALA A  65      11.817 -61.570  15.334  1.00  2.45           C  
ATOM    791  O   ALA A  65      12.563 -60.859  16.012  1.00  2.45           O  
ATOM    792  CB  ALA A  65      12.565 -61.830  13.006  1.00  2.45           C  
ATOM    793  H   ALA A  65      11.246 -63.947  13.199  1.00  2.45           H  
ATOM    794  HA  ALA A  65      13.383 -62.868  14.693  1.00  2.45           H  
ATOM    795 1HB  ALA A  65      13.195 -60.956  13.151  1.00  2.45           H  
ATOM    796 2HB  ALA A  65      13.029 -62.495  12.281  1.00  2.45           H  
ATOM    797 3HB  ALA A  65      11.586 -61.521  12.640  1.00  2.45           H  
ATOM    798  N   VAL A  66      10.496 -61.473  15.401  1.00  1.82           N  
ATOM    799  CA  VAL A  66       9.873 -60.496  16.279  1.00  1.82           C  
ATOM    800  C   VAL A  66       9.664 -61.115  17.644  1.00  1.82           C  
ATOM    801  O   VAL A  66       9.106 -62.204  17.760  1.00  1.82           O  
ATOM    802  CB  VAL A  66       8.518 -60.019  15.722  1.00  1.82           C  
ATOM    803  CG1 VAL A  66       7.885 -59.000  16.664  1.00  1.82           C  
ATOM    804  CG2 VAL A  66       8.724 -59.458  14.379  1.00  1.82           C  
ATOM    805  H   VAL A  66       9.929 -62.090  14.838  1.00  1.82           H  
ATOM    806  HA  VAL A  66      10.535 -59.634  16.376  1.00  1.82           H  
ATOM    807  HB  VAL A  66       7.848 -60.856  15.672  1.00  1.82           H  
ATOM    808 1HG1 VAL A  66       6.927 -58.683  16.268  1.00  1.82           H  
ATOM    809 2HG1 VAL A  66       7.740 -59.434  17.640  1.00  1.82           H  
ATOM    810 3HG1 VAL A  66       8.540 -58.133  16.752  1.00  1.82           H  
ATOM    811 1HG2 VAL A  66       7.768 -59.125  13.972  1.00  1.82           H  
ATOM    812 2HG2 VAL A  66       9.406 -58.625  14.477  1.00  1.82           H  
ATOM    813 3HG2 VAL A  66       9.158 -60.214  13.721  1.00  1.82           H  
ATOM    814  N   THR A  67      10.108 -60.419  18.673  1.00  1.42           N  
ATOM    815  CA  THR A  67       9.959 -60.893  20.036  1.00  1.42           C  
ATOM    816  C   THR A  67       9.229 -59.849  20.844  1.00  1.42           C  
ATOM    817  O   THR A  67       9.023 -58.732  20.369  1.00  1.42           O  
ATOM    818  CB  THR A  67      11.321 -61.156  20.698  1.00  1.42           C  
ATOM    819  OG1 THR A  67      12.023 -59.903  20.929  1.00  1.42           O  
ATOM    820  CG2 THR A  67      12.163 -62.014  19.770  1.00  1.42           C  
ATOM    821  H   THR A  67      10.577 -59.546  18.490  1.00  1.42           H  
ATOM    822  HA  THR A  67       9.379 -61.813  20.038  1.00  1.42           H  
ATOM    823  HB  THR A  67      11.183 -61.677  21.645  1.00  1.42           H  
ATOM    824  HG1 THR A  67      12.954 -60.102  21.103  1.00  1.42           H  
ATOM    825 1HG2 THR A  67      13.131 -62.210  20.228  1.00  1.42           H  
ATOM    826 2HG2 THR A  67      11.653 -62.961  19.583  1.00  1.42           H  
ATOM    827 3HG2 THR A  67      12.316 -61.494  18.822  1.00  1.42           H  
ATOM    828  N   LEU A  68       8.883 -60.182  22.077  1.00  1.18           N  
ATOM    829  CA  LEU A  68       8.244 -59.205  22.938  1.00  1.18           C  
ATOM    830  C   LEU A  68       9.147 -57.990  23.114  1.00  1.18           C  
ATOM    831  O   LEU A  68       8.693 -56.858  22.978  1.00  1.18           O  
ATOM    832  CB  LEU A  68       7.844 -59.869  24.250  1.00  1.18           C  
ATOM    833  CG  LEU A  68       7.217 -59.003  25.286  1.00  1.18           C  
ATOM    834  CD1 LEU A  68       6.038 -58.362  24.713  1.00  1.18           C  
ATOM    835  CD2 LEU A  68       6.762 -59.855  26.407  1.00  1.18           C  
ATOM    836  H   LEU A  68       9.071 -61.113  22.419  1.00  1.18           H  
ATOM    837  HA  LEU A  68       7.327 -58.868  22.451  1.00  1.18           H  
ATOM    838 1HB  LEU A  68       7.131 -60.633  24.011  1.00  1.18           H  
ATOM    839 2HB  LEU A  68       8.724 -60.335  24.695  1.00  1.18           H  
ATOM    840  HG  LEU A  68       7.933 -58.264  25.637  1.00  1.18           H  
ATOM    841 1HD1 LEU A  68       5.558 -57.734  25.461  1.00  1.18           H  
ATOM    842 2HD1 LEU A  68       6.375 -57.766  23.885  1.00  1.18           H  
ATOM    843 3HD1 LEU A  68       5.341 -59.115  24.361  1.00  1.18           H  
ATOM    844 1HD2 LEU A  68       6.307 -59.274  27.153  1.00  1.18           H  
ATOM    845 2HD2 LEU A  68       6.050 -60.535  26.026  1.00  1.18           H  
ATOM    846 3HD2 LEU A  68       7.596 -60.395  26.835  1.00  1.18           H  
ATOM    847  N   ARG A  69      10.442 -58.210  23.354  1.00  1.06           N  
ATOM    848  CA  ARG A  69      11.351 -57.082  23.505  1.00  1.06           C  
ATOM    849  C   ARG A  69      11.361 -56.209  22.253  1.00  1.06           C  
ATOM    850  O   ARG A  69      11.372 -54.984  22.362  1.00  1.06           O  
ATOM    851  CB  ARG A  69      12.755 -57.559  23.828  1.00  1.06           C  
ATOM    852  CG  ARG A  69      12.919 -58.085  25.236  1.00  1.06           C  
ATOM    853  CD  ARG A  69      14.259 -58.659  25.479  1.00  1.06           C  
ATOM    854  NE  ARG A  69      14.423 -59.044  26.868  1.00  1.06           N  
ATOM    855  CZ  ARG A  69      15.281 -59.993  27.307  1.00  1.06           C  
ATOM    856  NH1 ARG A  69      16.021 -60.665  26.446  1.00  1.06           N  
ATOM    857  NH2 ARG A  69      15.384 -60.250  28.595  1.00  1.06           N  
ATOM    858  H   ARG A  69      10.782 -59.156  23.442  1.00  1.06           H  
ATOM    859  HA  ARG A  69      11.005 -56.475  24.344  1.00  1.06           H  
ATOM    860 1HB  ARG A  69      13.034 -58.353  23.136  1.00  1.06           H  
ATOM    861 2HB  ARG A  69      13.460 -56.741  23.694  1.00  1.06           H  
ATOM    862 1HG  ARG A  69      12.785 -57.262  25.935  1.00  1.06           H  
ATOM    863 2HG  ARG A  69      12.171 -58.855  25.433  1.00  1.06           H  
ATOM    864 1HD  ARG A  69      14.397 -59.543  24.860  1.00  1.06           H  
ATOM    865 2HD  ARG A  69      15.021 -57.919  25.239  1.00  1.06           H  
ATOM    866  HE  ARG A  69      13.870 -58.515  27.566  1.00  1.06           H  
ATOM    867 1HH1 ARG A  69      15.946 -60.471  25.458  1.00  1.06           H  
ATOM    868 2HH1 ARG A  69      16.661 -61.373  26.776  1.00  1.06           H  
ATOM    869 1HH2 ARG A  69      14.827 -59.728  29.261  1.00  1.06           H  
ATOM    870 2HH2 ARG A  69      16.024 -60.957  28.918  1.00  1.06           H  
ATOM    871  N   VAL A  70      11.286 -56.814  21.063  1.00  1.03           N  
ATOM    872  CA  VAL A  70      11.243 -55.999  19.841  1.00  1.03           C  
ATOM    873  C   VAL A  70      10.009 -55.095  19.844  1.00  1.03           C  
ATOM    874  O   VAL A  70      10.074 -53.895  19.554  1.00  1.03           O  
ATOM    875  CB  VAL A  70      11.183 -56.893  18.585  1.00  1.03           C  
ATOM    876  CG1 VAL A  70      10.913 -56.082  17.388  1.00  1.03           C  
ATOM    877  CG2 VAL A  70      12.474 -57.647  18.412  1.00  1.03           C  
ATOM    878  H   VAL A  70      11.288 -57.839  21.006  1.00  1.03           H  
ATOM    879  HA  VAL A  70      12.139 -55.378  19.801  1.00  1.03           H  
ATOM    880  HB  VAL A  70      10.367 -57.584  18.692  1.00  1.03           H  
ATOM    881 1HG1 VAL A  70      10.848 -56.735  16.520  1.00  1.03           H  
ATOM    882 2HG1 VAL A  70       9.968 -55.565  17.526  1.00  1.03           H  
ATOM    883 3HG1 VAL A  70      11.711 -55.354  17.242  1.00  1.03           H  
ATOM    884 1HG2 VAL A  70      12.413 -58.288  17.528  1.00  1.03           H  
ATOM    885 2HG2 VAL A  70      13.289 -56.938  18.289  1.00  1.03           H  
ATOM    886 3HG2 VAL A  70      12.660 -58.251  19.281  1.00  1.03           H  
ATOM    887  N   LEU A  71       8.881 -55.673  20.218  1.00  1.04           N  
ATOM    888  CA  LEU A  71       7.628 -54.953  20.257  1.00  1.04           C  
ATOM    889  C   LEU A  71       7.629 -53.840  21.330  1.00  1.04           C  
ATOM    890  O   LEU A  71       6.941 -52.818  21.187  1.00  1.04           O  
ATOM    891  CB  LEU A  71       6.514 -55.963  20.457  1.00  1.04           C  
ATOM    892  CG  LEU A  71       6.311 -56.923  19.284  1.00  1.04           C  
ATOM    893  CD1 LEU A  71       5.306 -57.936  19.643  1.00  1.04           C  
ATOM    894  CD2 LEU A  71       5.872 -56.168  18.083  1.00  1.04           C  
ATOM    895  H   LEU A  71       8.896 -56.668  20.459  1.00  1.04           H  
ATOM    896  HA  LEU A  71       7.481 -54.481  19.288  1.00  1.04           H  
ATOM    897 1HB  LEU A  71       6.738 -56.554  21.336  1.00  1.04           H  
ATOM    898 2HB  LEU A  71       5.596 -55.431  20.603  1.00  1.04           H  
ATOM    899  HG  LEU A  71       7.248 -57.430  19.072  1.00  1.04           H  
ATOM    900 1HD1 LEU A  71       5.170 -58.611  18.815  1.00  1.04           H  
ATOM    901 2HD1 LEU A  71       5.651 -58.489  20.519  1.00  1.04           H  
ATOM    902 3HD1 LEU A  71       4.366 -57.436  19.861  1.00  1.04           H  
ATOM    903 1HD2 LEU A  71       5.737 -56.846  17.254  1.00  1.04           H  
ATOM    904 2HD2 LEU A  71       4.928 -55.662  18.290  1.00  1.04           H  
ATOM    905 3HD2 LEU A  71       6.639 -55.441  17.832  1.00  1.04           H  
ATOM    906  N   LEU A  72       8.437 -54.009  22.394  1.00  1.08           N  
ATOM    907  CA  LEU A  72       8.532 -52.928  23.377  1.00  1.08           C  
ATOM    908  C   LEU A  72       9.498 -51.844  22.866  1.00  1.08           C  
ATOM    909  O   LEU A  72       9.215 -50.646  22.983  1.00  1.08           O  
ATOM    910  CB  LEU A  72       9.061 -53.414  24.743  1.00  1.08           C  
ATOM    911  CG  LEU A  72       8.037 -53.969  25.732  1.00  1.08           C  
ATOM    912  CD1 LEU A  72       7.591 -55.296  25.244  1.00  1.08           C  
ATOM    913  CD2 LEU A  72       8.675 -54.047  27.111  1.00  1.08           C  
ATOM    914  H   LEU A  72       8.940 -54.885  22.516  1.00  1.08           H  
ATOM    915  HA  LEU A  72       7.551 -52.489  23.522  1.00  1.08           H  
ATOM    916 1HB  LEU A  72       9.795 -54.197  24.561  1.00  1.08           H  
ATOM    917 2HB  LEU A  72       9.568 -52.581  25.230  1.00  1.08           H  
ATOM    918  HG  LEU A  72       7.159 -53.316  25.772  1.00  1.08           H  
ATOM    919 1HD1 LEU A  72       6.877 -55.722  25.901  1.00  1.08           H  
ATOM    920 2HD1 LEU A  72       7.156 -55.196  24.257  1.00  1.08           H  
ATOM    921 3HD1 LEU A  72       8.456 -55.942  25.199  1.00  1.08           H  
ATOM    922 1HD2 LEU A  72       7.965 -54.449  27.838  1.00  1.08           H  
ATOM    923 2HD2 LEU A  72       9.546 -54.679  27.061  1.00  1.08           H  
ATOM    924 3HD2 LEU A  72       8.986 -53.053  27.424  1.00  1.08           H  
ATOM    925  N   LYS A  73      10.617 -52.244  22.248  1.00  1.11           N  
ATOM    926  CA  LYS A  73      11.631 -51.296  21.763  1.00  1.11           C  
ATOM    927  C   LYS A  73      11.086 -50.346  20.703  1.00  1.11           C  
ATOM    928  O   LYS A  73      11.432 -49.164  20.689  1.00  1.11           O  
ATOM    929  CB  LYS A  73      12.850 -52.027  21.197  1.00  1.11           C  
ATOM    930  CG  LYS A  73      13.748 -52.697  22.247  1.00  1.11           C  
ATOM    931  CD  LYS A  73      14.919 -53.416  21.588  1.00  1.11           C  
ATOM    932  CE  LYS A  73      15.824 -54.070  22.620  1.00  1.11           C  
ATOM    933  NZ  LYS A  73      16.976 -54.777  21.984  1.00  1.11           N  
ATOM    934  H   LYS A  73      10.797 -53.244  22.152  1.00  1.11           H  
ATOM    935  HA  LYS A  73      11.958 -50.694  22.606  1.00  1.11           H  
ATOM    936 1HB  LYS A  73      12.511 -52.803  20.507  1.00  1.11           H  
ATOM    937 2HB  LYS A  73      13.457 -51.327  20.624  1.00  1.11           H  
ATOM    938 1HG  LYS A  73      14.139 -51.937  22.922  1.00  1.11           H  
ATOM    939 2HG  LYS A  73      13.172 -53.403  22.830  1.00  1.11           H  
ATOM    940 1HD  LYS A  73      14.529 -54.189  20.921  1.00  1.11           H  
ATOM    941 2HD  LYS A  73      15.498 -52.708  20.998  1.00  1.11           H  
ATOM    942 1HE  LYS A  73      16.207 -53.305  23.294  1.00  1.11           H  
ATOM    943 2HE  LYS A  73      15.242 -54.791  23.196  1.00  1.11           H  
ATOM    944 1HZ  LYS A  73      17.551 -55.198  22.699  1.00  1.11           H  
ATOM    945 2HZ  LYS A  73      16.632 -55.497  21.364  1.00  1.11           H  
ATOM    946 3HZ  LYS A  73      17.527 -54.116  21.455  1.00  1.11           H  
ATOM    947  N   ASP A  74      10.185 -50.845  19.869  1.00  1.10           N  
ATOM    948  CA  ASP A  74       9.564 -50.044  18.823  1.00  1.10           C  
ATOM    949  C   ASP A  74       8.266 -49.364  19.277  1.00  1.10           C  
ATOM    950  O   ASP A  74       7.507 -48.823  18.465  1.00  1.10           O  
ATOM    951  CB  ASP A  74       9.390 -50.873  17.552  1.00  1.10           C  
ATOM    952  CG  ASP A  74      10.752 -51.118  16.877  1.00  1.10           C  
ATOM    953  OD1 ASP A  74      11.676 -50.401  17.177  1.00  1.10           O  
ATOM    954  OD2 ASP A  74      10.848 -51.980  16.044  1.00  1.10           O  
ATOM    955  H   ASP A  74       9.961 -51.842  19.928  1.00  1.10           H  
ATOM    956  HA  ASP A  74      10.262 -49.245  18.569  1.00  1.10           H  
ATOM    957 1HB  ASP A  74       8.938 -51.839  17.808  1.00  1.10           H  
ATOM    958 2HB  ASP A  74       8.736 -50.373  16.862  1.00  1.10           H  
ATOM    959  N   GLU A  75       8.022 -49.391  20.590  1.00  1.06           N  
ATOM    960  CA  GLU A  75       6.878 -48.771  21.241  1.00  1.06           C  
ATOM    961  C   GLU A  75       5.510 -49.199  20.729  1.00  1.06           C  
ATOM    962  O   GLU A  75       4.627 -48.359  20.542  1.00  1.06           O  
ATOM    963  CB  GLU A  75       6.997 -47.241  21.156  1.00  1.06           C  
ATOM    964  CG  GLU A  75       8.244 -46.669  21.854  1.00  1.06           C  
ATOM    965  CD  GLU A  75       8.305 -45.150  21.848  1.00  1.06           C  
ATOM    966  OE1 GLU A  75       7.445 -44.537  21.262  1.00  1.06           O  
ATOM    967  OE2 GLU A  75       9.211 -44.609  22.440  1.00  1.06           O  
ATOM    968  H   GLU A  75       8.678 -49.857  21.215  1.00  1.06           H  
ATOM    969  HA  GLU A  75       6.927 -49.049  22.296  1.00  1.06           H  
ATOM    970 1HB  GLU A  75       7.016 -46.923  20.117  1.00  1.06           H  
ATOM    971 2HB  GLU A  75       6.121 -46.786  21.619  1.00  1.06           H  
ATOM    972 1HG  GLU A  75       8.257 -47.019  22.885  1.00  1.06           H  
ATOM    973 2HG  GLU A  75       9.134 -47.065  21.359  1.00  1.06           H  
ATOM    974  N   LEU A  76       5.315 -50.502  20.528  1.00  0.99           N  
ATOM    975  CA  LEU A  76       4.004 -50.988  20.142  1.00  0.99           C  
ATOM    976  C   LEU A  76       3.318 -51.488  21.408  1.00  0.99           C  
ATOM    977  O   LEU A  76       2.125 -51.269  21.615  1.00  0.99           O  
ATOM    978  CB  LEU A  76       4.124 -52.063  19.066  1.00  0.99           C  
ATOM    979  CG  LEU A  76       4.761 -51.590  17.753  1.00  0.99           C  
ATOM    980  CD1 LEU A  76       4.878 -52.751  16.823  1.00  0.99           C  
ATOM    981  CD2 LEU A  76       3.916 -50.489  17.145  1.00  0.99           C  
ATOM    982  H   LEU A  76       6.068 -51.171  20.681  1.00  0.99           H  
ATOM    983  HA  LEU A  76       3.420 -50.164  19.736  1.00  0.99           H  
ATOM    984 1HB  LEU A  76       4.728 -52.887  19.459  1.00  0.99           H  
ATOM    985 2HB  LEU A  76       3.142 -52.440  18.837  1.00  0.99           H  
ATOM    986  HG  LEU A  76       5.767 -51.204  17.949  1.00  0.99           H  
ATOM    987 1HD1 LEU A  76       5.335 -52.419  15.898  1.00  0.99           H  
ATOM    988 2HD1 LEU A  76       5.494 -53.496  17.285  1.00  0.99           H  
ATOM    989 3HD1 LEU A  76       3.890 -53.170  16.613  1.00  0.99           H  
ATOM    990 1HD2 LEU A  76       4.368 -50.151  16.212  1.00  0.99           H  
ATOM    991 2HD2 LEU A  76       2.914 -50.869  16.945  1.00  0.99           H  
ATOM    992 3HD2 LEU A  76       3.856 -49.648  17.845  1.00  0.99           H  
ATOM    993  N   LEU A  77       4.106 -52.118  22.275  1.00  0.91           N  
ATOM    994  CA  LEU A  77       3.630 -52.612  23.562  1.00  0.91           C  
ATOM    995  C   LEU A  77       4.195 -51.752  24.677  1.00  0.91           C  
ATOM    996  O   LEU A  77       5.321 -51.268  24.575  1.00  0.91           O  
ATOM    997  CB  LEU A  77       4.053 -54.049  23.775  1.00  0.91           C  
ATOM    998  CG  LEU A  77       3.550 -55.013  22.762  1.00  0.91           C  
ATOM    999  CD1 LEU A  77       4.130 -56.290  23.032  1.00  0.91           C  
ATOM   1000  CD2 LEU A  77       2.110 -55.114  22.855  1.00  0.91           C  
ATOM   1001  H   LEU A  77       5.078 -52.273  22.019  1.00  0.91           H  
ATOM   1002  HA  LEU A  77       2.543 -52.549  23.589  1.00  0.91           H  
ATOM   1003 1HB  LEU A  77       5.137 -54.089  23.751  1.00  0.91           H  
ATOM   1004 2HB  LEU A  77       3.716 -54.376  24.761  1.00  0.91           H  
ATOM   1005  HG  LEU A  77       3.830 -54.694  21.765  1.00  0.91           H  
ATOM   1006 1HD1 LEU A  77       3.787 -57.006  22.314  1.00  0.91           H  
ATOM   1007 2HD1 LEU A  77       5.192 -56.186  22.969  1.00  0.91           H  
ATOM   1008 3HD1 LEU A  77       3.848 -56.603  24.024  1.00  0.91           H  
ATOM   1009 1HD2 LEU A  77       1.767 -55.844  22.142  1.00  0.91           H  
ATOM   1010 2HD2 LEU A  77       1.854 -55.424  23.838  1.00  0.91           H  
ATOM   1011 3HD2 LEU A  77       1.656 -54.145  22.654  1.00  0.91           H  
ATOM   1012  N   GLU A  78       3.437 -51.590  25.753  1.00  0.82           N  
ATOM   1013  CA  GLU A  78       3.933 -50.814  26.878  1.00  0.82           C  
ATOM   1014  C   GLU A  78       3.936 -51.654  28.158  1.00  0.82           C  
ATOM   1015  O   GLU A  78       2.981 -52.398  28.383  1.00  0.82           O  
ATOM   1016  CB  GLU A  78       3.020 -49.612  27.112  1.00  0.82           C  
ATOM   1017  CG  GLU A  78       2.970 -48.590  25.997  1.00  0.82           C  
ATOM   1018  CD  GLU A  78       1.936 -47.515  26.265  1.00  0.82           C  
ATOM   1019  OE1 GLU A  78       1.075 -47.745  27.106  1.00  0.82           O  
ATOM   1020  OE2 GLU A  78       1.995 -46.481  25.650  1.00  0.82           O  
ATOM   1021  H   GLU A  78       2.518 -52.005  25.786  1.00  0.82           H  
ATOM   1022  HA  GLU A  78       4.913 -50.448  26.620  1.00  0.82           H  
ATOM   1023 1HB  GLU A  78       2.009 -49.967  27.280  1.00  0.82           H  
ATOM   1024 2HB  GLU A  78       3.336 -49.098  28.024  1.00  0.82           H  
ATOM   1025 1HG  GLU A  78       3.953 -48.129  25.896  1.00  0.82           H  
ATOM   1026 2HG  GLU A  78       2.736 -49.095  25.060  1.00  0.82           H  
ATOM   1027  N   PRO A  79       4.967 -51.533  29.015  1.00  0.76           N  
ATOM   1028  CA  PRO A  79       5.087 -52.120  30.344  1.00  0.76           C  
ATOM   1029  C   PRO A  79       3.968 -51.679  31.268  1.00  0.76           C  
ATOM   1030  O   PRO A  79       3.413 -50.589  31.109  1.00  0.76           O  
ATOM   1031  CB  PRO A  79       6.445 -51.609  30.822  1.00  0.76           C  
ATOM   1032  CG  PRO A  79       7.213 -51.338  29.561  1.00  0.76           C  
ATOM   1033  CD  PRO A  79       6.207 -50.862  28.566  1.00  0.76           C  
ATOM   1034  HA  PRO A  79       5.107 -53.211  30.266  1.00  0.76           H  
ATOM   1035 1HB  PRO A  79       6.313 -50.718  31.453  1.00  0.76           H  
ATOM   1036 2HB  PRO A  79       6.922 -52.379  31.452  1.00  0.76           H  
ATOM   1037 1HG  PRO A  79       8.004 -50.602  29.724  1.00  0.76           H  
ATOM   1038 2HG  PRO A  79       7.710 -52.269  29.253  1.00  0.76           H  
ATOM   1039 1HD  PRO A  79       6.108 -49.764  28.585  1.00  0.76           H  
ATOM   1040 2HD  PRO A  79       6.556 -51.258  27.596  1.00  0.76           H  
ATOM   1041  N   GLY A  80       3.634 -52.529  32.231  1.00  0.71           N  
ATOM   1042  CA  GLY A  80       2.588 -52.198  33.192  1.00  0.71           C  
ATOM   1043  C   GLY A  80       2.062 -53.415  33.939  1.00  0.71           C  
ATOM   1044  O   GLY A  80       2.396 -54.561  33.615  1.00  0.71           O  
ATOM   1045  H   GLY A  80       4.158 -53.400  32.318  1.00  0.71           H  
ATOM   1046 1HA  GLY A  80       2.979 -51.477  33.911  1.00  0.71           H  
ATOM   1047 2HA  GLY A  80       1.765 -51.709  32.672  1.00  0.71           H  
ATOM   1048  N   GLU A  81       1.233 -53.162  34.953  1.00  0.69           N  
ATOM   1049  CA  GLU A  81       0.682 -54.249  35.754  1.00  0.69           C  
ATOM   1050  C   GLU A  81      -0.718 -54.610  35.289  1.00  0.69           C  
ATOM   1051  O   GLU A  81      -1.530 -53.728  35.010  1.00  0.69           O  
ATOM   1052  CB  GLU A  81       0.632 -53.838  37.231  1.00  0.69           C  
ATOM   1053  CG  GLU A  81       1.998 -53.565  37.868  1.00  0.69           C  
ATOM   1054  CD  GLU A  81       1.910 -53.132  39.331  1.00  0.69           C  
ATOM   1055  OE1 GLU A  81       0.815 -52.998  39.830  1.00  0.69           O  
ATOM   1056  OE2 GLU A  81       2.940 -52.924  39.933  1.00  0.69           O  
ATOM   1057  H   GLU A  81       0.986 -52.209  35.171  1.00  0.69           H  
ATOM   1058  HA  GLU A  81       1.317 -55.122  35.643  1.00  0.69           H  
ATOM   1059 1HB  GLU A  81       0.020 -52.945  37.341  1.00  0.69           H  
ATOM   1060 2HB  GLU A  81       0.157 -54.636  37.804  1.00  0.69           H  
ATOM   1061 1HG  GLU A  81       2.594 -54.479  37.808  1.00  0.69           H  
ATOM   1062 2HG  GLU A  81       2.507 -52.794  37.294  1.00  0.69           H  
ATOM   1063  N   GLY A  82      -1.001 -55.902  35.200  1.00  0.68           N  
ATOM   1064  CA  GLY A  82      -2.317 -56.399  34.816  1.00  0.68           C  
ATOM   1065  C   GLY A  82      -2.603 -56.215  33.324  1.00  0.68           C  
ATOM   1066  O   GLY A  82      -3.754 -56.289  32.894  1.00  0.68           O  
ATOM   1067  H   GLY A  82      -0.273 -56.576  35.445  1.00  0.68           H  
ATOM   1068 1HA  GLY A  82      -2.371 -57.452  35.073  1.00  0.68           H  
ATOM   1069 2HA  GLY A  82      -3.079 -55.887  35.401  1.00  0.68           H  
ATOM   1070  N   VAL A  83      -1.558 -55.957  32.546  1.00  0.69           N  
ATOM   1071  CA  VAL A  83      -1.700 -55.660  31.129  1.00  0.69           C  
ATOM   1072  C   VAL A  83      -1.586 -56.845  30.188  1.00  0.69           C  
ATOM   1073  O   VAL A  83      -1.948 -56.725  29.019  1.00  0.69           O  
ATOM   1074  CB  VAL A  83      -0.622 -54.633  30.713  1.00  0.69           C  
ATOM   1075  CG1 VAL A  83      -0.767 -53.378  31.538  1.00  0.69           C  
ATOM   1076  CG2 VAL A  83       0.772 -55.238  30.880  1.00  0.69           C  
ATOM   1077  H   VAL A  83      -0.643 -55.941  32.970  1.00  0.69           H  
ATOM   1078  HA  VAL A  83      -2.682 -55.204  30.986  1.00  0.69           H  
ATOM   1079  HB  VAL A  83      -0.774 -54.355  29.673  1.00  0.69           H  
ATOM   1080 1HG1 VAL A  83      -0.015 -52.654  31.224  1.00  0.69           H  
ATOM   1081 2HG1 VAL A  83      -1.759 -52.960  31.396  1.00  0.69           H  
ATOM   1082 3HG1 VAL A  83      -0.625 -53.616  32.581  1.00  0.69           H  
ATOM   1083 1HG2 VAL A  83       1.523 -54.501  30.584  1.00  0.69           H  
ATOM   1084 2HG2 VAL A  83       0.920 -55.518  31.917  1.00  0.69           H  
ATOM   1085 3HG2 VAL A  83       0.872 -56.116  30.255  1.00  0.69           H  
ATOM   1086  N   LEU A  84      -1.088 -57.985  30.658  1.00  0.71           N  
ATOM   1087  CA  LEU A  84      -0.857 -59.104  29.756  1.00  0.71           C  
ATOM   1088  C   LEU A  84      -1.723 -60.310  30.136  1.00  0.71           C  
ATOM   1089  O   LEU A  84      -1.582 -60.874  31.219  1.00  0.71           O  
ATOM   1090  CB  LEU A  84       0.627 -59.398  29.838  1.00  0.71           C  
ATOM   1091  CG  LEU A  84       1.259 -60.202  28.849  1.00  0.71           C  
ATOM   1092  CD1 LEU A  84       2.687 -59.860  28.937  1.00  0.71           C  
ATOM   1093  CD2 LEU A  84       1.046 -61.616  29.101  1.00  0.71           C  
ATOM   1094  H   LEU A  84      -0.812 -58.093  31.636  1.00  0.71           H  
ATOM   1095  HA  LEU A  84      -1.104 -58.805  28.740  1.00  0.71           H  
ATOM   1096 1HB  LEU A  84       1.156 -58.452  29.843  1.00  0.71           H  
ATOM   1097 2HB  LEU A  84       0.815 -59.878  30.794  1.00  0.71           H  
ATOM   1098  HG  LEU A  84       0.877 -59.951  27.862  1.00  0.71           H  
ATOM   1099 1HD1 LEU A  84       3.230 -60.419  28.206  1.00  0.71           H  
ATOM   1100 2HD1 LEU A  84       2.823 -58.808  28.767  1.00  0.71           H  
ATOM   1101 3HD1 LEU A  84       3.041 -60.097  29.928  1.00  0.71           H  
ATOM   1102 1HD2 LEU A  84       1.566 -62.203  28.342  1.00  0.71           H  
ATOM   1103 2HD2 LEU A  84       1.427 -61.876  30.089  1.00  0.71           H  
ATOM   1104 3HD2 LEU A  84      -0.018 -61.809  29.052  1.00  0.71           H  
ATOM   1105  N   SER A  85      -2.647 -60.702  29.269  1.00  0.75           N  
ATOM   1106  CA  SER A  85      -3.548 -61.790  29.643  1.00  0.75           C  
ATOM   1107  C   SER A  85      -3.618 -62.904  28.614  1.00  0.75           C  
ATOM   1108  O   SER A  85      -3.399 -62.692  27.428  1.00  0.75           O  
ATOM   1109  CB  SER A  85      -4.940 -61.235  29.880  1.00  0.75           C  
ATOM   1110  OG  SER A  85      -5.471 -60.673  28.703  1.00  0.75           O  
ATOM   1111  H   SER A  85      -2.728 -60.230  28.368  1.00  0.75           H  
ATOM   1112  HA  SER A  85      -3.198 -62.224  30.575  1.00  0.75           H  
ATOM   1113 1HB  SER A  85      -5.592 -62.037  30.237  1.00  0.75           H  
ATOM   1114 2HB  SER A  85      -4.895 -60.478  30.664  1.00  0.75           H  
ATOM   1115  HG  SER A  85      -4.812 -60.031  28.399  1.00  0.75           H  
ATOM   1116  N   ILE A  86      -3.984 -64.093  29.076  1.00  0.80           N  
ATOM   1117  CA  ILE A  86      -4.152 -65.247  28.197  1.00  0.80           C  
ATOM   1118  C   ILE A  86      -5.455 -65.938  28.422  1.00  0.80           C  
ATOM   1119  O   ILE A  86      -5.882 -66.110  29.564  1.00  0.80           O  
ATOM   1120  CB  ILE A  86      -3.060 -66.304  28.393  1.00  0.80           C  
ATOM   1121  CG1 ILE A  86      -3.212 -67.445  27.412  1.00  0.80           C  
ATOM   1122  CG2 ILE A  86      -3.136 -66.812  29.758  1.00  0.80           C  
ATOM   1123  CD1 ILE A  86      -2.033 -68.282  27.343  1.00  0.80           C  
ATOM   1124  H   ILE A  86      -4.126 -64.193  30.084  1.00  0.80           H  
ATOM   1125  HA  ILE A  86      -4.124 -64.901  27.173  1.00  0.80           H  
ATOM   1126  HB  ILE A  86      -2.129 -65.879  28.204  1.00  0.80           H  
ATOM   1127 1HG1 ILE A  86      -4.051 -68.076  27.709  1.00  0.80           H  
ATOM   1128 2HG1 ILE A  86      -3.398 -67.053  26.438  1.00  0.80           H  
ATOM   1129 1HG2 ILE A  86      -2.357 -67.557  29.921  1.00  0.80           H  
ATOM   1130 2HG2 ILE A  86      -3.007 -65.990  30.441  1.00  0.80           H  
ATOM   1131 3HG2 ILE A  86      -4.115 -67.256  29.901  1.00  0.80           H  
ATOM   1132 1HD1 ILE A  86      -2.184 -69.087  26.624  1.00  0.80           H  
ATOM   1133 2HD1 ILE A  86      -1.209 -67.655  27.032  1.00  0.80           H  
ATOM   1134 3HD1 ILE A  86      -1.833 -68.701  28.323  1.00  0.80           H  
ATOM   1135  N   TYR A  87      -6.070 -66.363  27.329  1.00  0.86           N  
ATOM   1136  CA  TYR A  87      -7.312 -67.107  27.424  1.00  0.86           C  
ATOM   1137  C   TYR A  87      -7.175 -68.443  26.711  1.00  0.86           C  
ATOM   1138  O   TYR A  87      -6.799 -68.500  25.535  1.00  0.86           O  
ATOM   1139  CB  TYR A  87      -8.468 -66.290  26.864  1.00  0.86           C  
ATOM   1140  CG  TYR A  87      -9.810 -66.988  26.934  1.00  0.86           C  
ATOM   1141  CD1 TYR A  87     -10.459 -67.119  28.153  1.00  0.86           C  
ATOM   1142  CD2 TYR A  87     -10.402 -67.472  25.778  1.00  0.86           C  
ATOM   1143  CE1 TYR A  87     -11.696 -67.723  28.217  1.00  0.86           C  
ATOM   1144  CE2 TYR A  87     -11.640 -68.077  25.839  1.00  0.86           C  
ATOM   1145  CZ  TYR A  87     -12.289 -68.200  27.047  1.00  0.86           C  
ATOM   1146  OH  TYR A  87     -13.539 -68.781  27.089  1.00  0.86           O  
ATOM   1147  H   TYR A  87      -5.639 -66.167  26.420  1.00  0.86           H  
ATOM   1148  HA  TYR A  87      -7.516 -67.314  28.470  1.00  0.86           H  
ATOM   1149 1HB  TYR A  87      -8.546 -65.354  27.419  1.00  0.86           H  
ATOM   1150 2HB  TYR A  87      -8.269 -66.040  25.824  1.00  0.86           H  
ATOM   1151  HD1 TYR A  87      -9.990 -66.739  29.058  1.00  0.86           H  
ATOM   1152  HD2 TYR A  87      -9.894 -67.366  24.820  1.00  0.86           H  
ATOM   1153  HE1 TYR A  87     -12.205 -67.819  29.178  1.00  0.86           H  
ATOM   1154  HE2 TYR A  87     -12.110 -68.449  24.928  1.00  0.86           H  
ATOM   1155  HH  TYR A  87     -13.866 -68.771  27.994  1.00  0.86           H  
ATOM   1156  N   TYR A  88      -7.451 -69.524  27.446  1.00  0.91           N  
ATOM   1157  CA  TYR A  88      -7.318 -70.869  26.900  1.00  0.91           C  
ATOM   1158  C   TYR A  88      -8.273 -71.879  27.535  1.00  0.91           C  
ATOM   1159  O   TYR A  88      -8.229 -72.121  28.741  1.00  0.91           O  
ATOM   1160  CB  TYR A  88      -5.869 -71.335  27.088  1.00  0.91           C  
ATOM   1161  CG  TYR A  88      -5.568 -72.705  26.527  1.00  0.91           C  
ATOM   1162  CD1 TYR A  88      -5.714 -72.949  25.174  1.00  0.91           C  
ATOM   1163  CD2 TYR A  88      -5.123 -73.703  27.364  1.00  0.91           C  
ATOM   1164  CE1 TYR A  88      -5.404 -74.192  24.658  1.00  0.91           C  
ATOM   1165  CE2 TYR A  88      -4.806 -74.953  26.854  1.00  0.91           C  
ATOM   1166  CZ  TYR A  88      -4.945 -75.190  25.499  1.00  0.91           C  
ATOM   1167  OH  TYR A  88      -4.623 -76.406  24.967  1.00  0.91           O  
ATOM   1168  H   TYR A  88      -7.774 -69.385  28.406  1.00  0.91           H  
ATOM   1169  HA  TYR A  88      -7.544 -70.827  25.836  1.00  0.91           H  
ATOM   1170 1HB  TYR A  88      -5.195 -70.619  26.610  1.00  0.91           H  
ATOM   1171 2HB  TYR A  88      -5.629 -71.345  28.152  1.00  0.91           H  
ATOM   1172  HD1 TYR A  88      -6.068 -72.154  24.515  1.00  0.91           H  
ATOM   1173  HD2 TYR A  88      -5.011 -73.495  28.419  1.00  0.91           H  
ATOM   1174  HE1 TYR A  88      -5.515 -74.382  23.591  1.00  0.91           H  
ATOM   1175  HE2 TYR A  88      -4.442 -75.741  27.520  1.00  0.91           H  
ATOM   1176  HH  TYR A  88      -4.311 -76.982  25.669  1.00  0.91           H  
ATOM   1177  N   LEU A  89      -9.120 -72.495  26.712  1.00  0.94           N  
ATOM   1178  CA  LEU A  89     -10.077 -73.510  27.164  1.00  0.94           C  
ATOM   1179  C   LEU A  89     -10.951 -73.063  28.336  1.00  0.94           C  
ATOM   1180  O   LEU A  89     -11.242 -73.841  29.247  1.00  0.94           O  
ATOM   1181  CB  LEU A  89      -9.343 -74.799  27.525  1.00  0.94           C  
ATOM   1182  CG  LEU A  89      -8.548 -75.401  26.397  1.00  0.94           C  
ATOM   1183  CD1 LEU A  89      -7.853 -76.623  26.885  1.00  0.94           C  
ATOM   1184  CD2 LEU A  89      -9.452 -75.713  25.246  1.00  0.94           C  
ATOM   1185  H   LEU A  89      -9.099 -72.251  25.731  1.00  0.94           H  
ATOM   1186  HA  LEU A  89     -10.742 -73.732  26.329  1.00  0.94           H  
ATOM   1187 1HB  LEU A  89      -8.668 -74.599  28.336  1.00  0.94           H  
ATOM   1188 2HB  LEU A  89     -10.070 -75.536  27.859  1.00  0.94           H  
ATOM   1189  HG  LEU A  89      -7.813 -74.702  26.075  1.00  0.94           H  
ATOM   1190 1HD1 LEU A  89      -7.263 -77.053  26.077  1.00  0.94           H  
ATOM   1191 2HD1 LEU A  89      -7.206 -76.352  27.697  1.00  0.94           H  
ATOM   1192 3HD1 LEU A  89      -8.585 -77.351  27.228  1.00  0.94           H  
ATOM   1193 1HD2 LEU A  89      -8.864 -76.140  24.431  1.00  0.94           H  
ATOM   1194 2HD2 LEU A  89     -10.211 -76.430  25.561  1.00  0.94           H  
ATOM   1195 3HD2 LEU A  89      -9.936 -74.799  24.905  1.00  0.94           H  
ATOM   1196  N   GLY A  90     -11.348 -71.797  28.325  1.00  0.93           N  
ATOM   1197  CA  GLY A  90     -12.208 -71.239  29.358  1.00  0.93           C  
ATOM   1198  C   GLY A  90     -11.440 -70.654  30.539  1.00  0.93           C  
ATOM   1199  O   GLY A  90     -12.027 -69.980  31.386  1.00  0.93           O  
ATOM   1200  H   GLY A  90     -11.060 -71.206  27.559  1.00  0.93           H  
ATOM   1201 1HA  GLY A  90     -12.837 -70.470  28.921  1.00  0.93           H  
ATOM   1202 2HA  GLY A  90     -12.879 -72.016  29.717  1.00  0.93           H  
ATOM   1203  N   ARG A  91     -10.137 -70.902  30.605  1.00  0.90           N  
ATOM   1204  CA  ARG A  91      -9.339 -70.401  31.706  1.00  0.90           C  
ATOM   1205  C   ARG A  91      -8.729 -69.072  31.324  1.00  0.90           C  
ATOM   1206  O   ARG A  91      -8.468 -68.818  30.144  1.00  0.90           O  
ATOM   1207  CB  ARG A  91      -8.232 -71.369  32.061  1.00  0.90           C  
ATOM   1208  CG  ARG A  91      -8.653 -72.558  32.901  1.00  0.90           C  
ATOM   1209  CD  ARG A  91      -9.499 -73.529  32.114  1.00  0.90           C  
ATOM   1210  NE  ARG A  91      -9.680 -74.781  32.840  1.00  0.90           N  
ATOM   1211  CZ  ARG A  91     -10.357 -75.868  32.396  1.00  0.90           C  
ATOM   1212  NH1 ARG A  91     -10.940 -75.888  31.211  1.00  0.90           N  
ATOM   1213  NH2 ARG A  91     -10.433 -76.940  33.167  1.00  0.90           N  
ATOM   1214  H   ARG A  91      -9.676 -71.463  29.892  1.00  0.90           H  
ATOM   1215  HA  ARG A  91      -9.980 -70.261  32.576  1.00  0.90           H  
ATOM   1216 1HB  ARG A  91      -7.770 -71.751  31.157  1.00  0.90           H  
ATOM   1217 2HB  ARG A  91      -7.468 -70.836  32.616  1.00  0.90           H  
ATOM   1218 1HG  ARG A  91      -7.777 -73.079  33.264  1.00  0.90           H  
ATOM   1219 2HG  ARG A  91      -9.240 -72.208  33.748  1.00  0.90           H  
ATOM   1220 1HD  ARG A  91     -10.483 -73.096  31.946  1.00  0.90           H  
ATOM   1221 2HD  ARG A  91      -9.040 -73.741  31.152  1.00  0.90           H  
ATOM   1222  HE  ARG A  91      -9.261 -74.844  33.756  1.00  0.90           H  
ATOM   1223 1HH1 ARG A  91     -10.907 -75.072  30.574  1.00  0.90           H  
ATOM   1224 2HH1 ARG A  91     -11.436 -76.711  30.912  1.00  0.90           H  
ATOM   1225 1HH2 ARG A  91      -9.986 -76.943  34.073  1.00  0.90           H  
ATOM   1226 2HH2 ARG A  91     -10.930 -77.756  32.846  1.00  0.90           H  
ATOM   1227  N   LYS A  92      -8.456 -68.236  32.314  1.00  0.84           N  
ATOM   1228  CA  LYS A  92      -7.812 -66.968  32.031  1.00  0.84           C  
ATOM   1229  C   LYS A  92      -6.740 -66.669  33.058  1.00  0.84           C  
ATOM   1230  O   LYS A  92      -6.980 -66.806  34.259  1.00  0.84           O  
ATOM   1231  CB  LYS A  92      -8.847 -65.837  32.002  1.00  0.84           C  
ATOM   1232  CG  LYS A  92      -8.286 -64.467  31.623  1.00  0.84           C  
ATOM   1233  CD  LYS A  92      -9.398 -63.430  31.510  1.00  0.84           C  
ATOM   1234  CE  LYS A  92      -8.848 -62.068  31.118  1.00  0.84           C  
ATOM   1235  NZ  LYS A  92      -9.930 -61.044  31.002  1.00  0.84           N  
ATOM   1236  H   LYS A  92      -8.691 -68.479  33.265  1.00  0.84           H  
ATOM   1237  HA  LYS A  92      -7.341 -67.037  31.064  1.00  0.84           H  
ATOM   1238 1HB  LYS A  92      -9.632 -66.084  31.290  1.00  0.84           H  
ATOM   1239 2HB  LYS A  92      -9.311 -65.747  32.982  1.00  0.84           H  
ATOM   1240 1HG  LYS A  92      -7.563 -64.143  32.375  1.00  0.84           H  
ATOM   1241 2HG  LYS A  92      -7.770 -64.545  30.663  1.00  0.84           H  
ATOM   1242 1HD  LYS A  92     -10.120 -63.755  30.759  1.00  0.84           H  
ATOM   1243 2HD  LYS A  92      -9.909 -63.342  32.468  1.00  0.84           H  
ATOM   1244 1HE  LYS A  92      -8.129 -61.743  31.870  1.00  0.84           H  
ATOM   1245 2HE  LYS A  92      -8.337 -62.153  30.157  1.00  0.84           H  
ATOM   1246 1HZ  LYS A  92      -9.526 -60.156  30.739  1.00  0.84           H  
ATOM   1247 2HZ  LYS A  92     -10.594 -61.334  30.297  1.00  0.84           H  
ATOM   1248 3HZ  LYS A  92     -10.402 -60.950  31.890  1.00  0.84           H  
ATOM   1249  N   PHE A  93      -5.559 -66.261  32.585  1.00  0.77           N  
ATOM   1250  CA  PHE A  93      -4.471 -65.954  33.514  1.00  0.77           C  
ATOM   1251  C   PHE A  93      -3.917 -64.564  33.210  1.00  0.77           C  
ATOM   1252  O   PHE A  93      -3.958 -64.112  32.060  1.00  0.77           O  
ATOM   1253  CB  PHE A  93      -3.350 -66.988  33.403  1.00  0.77           C  
ATOM   1254  CG  PHE A  93      -3.826 -68.412  33.549  1.00  0.77           C  
ATOM   1255  CD1 PHE A  93      -4.078 -69.180  32.426  1.00  0.77           C  
ATOM   1256  CD2 PHE A  93      -4.066 -68.969  34.767  1.00  0.77           C  
ATOM   1257  CE1 PHE A  93      -4.518 -70.457  32.523  1.00  0.77           C  
ATOM   1258  CE2 PHE A  93      -4.515 -70.264  34.882  1.00  0.77           C  
ATOM   1259  CZ  PHE A  93      -4.736 -71.012  33.757  1.00  0.77           C  
ATOM   1260  H   PHE A  93      -5.447 -66.170  31.574  1.00  0.77           H  
ATOM   1261  HA  PHE A  93      -4.855 -65.957  34.536  1.00  0.77           H  
ATOM   1262 1HB  PHE A  93      -2.821 -66.891  32.481  1.00  0.77           H  
ATOM   1263 2HB  PHE A  93      -2.631 -66.804  34.196  1.00  0.77           H  
ATOM   1264  HD1 PHE A  93      -3.912 -68.765  31.457  1.00  0.77           H  
ATOM   1265  HD2 PHE A  93      -3.898 -68.372  35.661  1.00  0.77           H  
ATOM   1266  HE1 PHE A  93      -4.693 -71.028  31.617  1.00  0.77           H  
ATOM   1267  HE2 PHE A  93      -4.695 -70.692  35.870  1.00  0.77           H  
ATOM   1268  HZ  PHE A  93      -5.089 -72.034  33.849  1.00  0.77           H  
ATOM   1269  N   THR A  94      -3.371 -63.897  34.229  1.00  0.72           N  
ATOM   1270  CA  THR A  94      -2.813 -62.556  34.033  1.00  0.72           C  
ATOM   1271  C   THR A  94      -1.360 -62.404  34.487  1.00  0.72           C  
ATOM   1272  O   THR A  94      -0.971 -62.847  35.574  1.00  0.72           O  
ATOM   1273  CB  THR A  94      -3.673 -61.503  34.764  1.00  0.72           C  
ATOM   1274  OG1 THR A  94      -5.018 -61.540  34.260  1.00  0.72           O  
ATOM   1275  CG2 THR A  94      -3.118 -60.106  34.552  1.00  0.72           C  
ATOM   1276  H   THR A  94      -3.364 -64.315  35.151  1.00  0.72           H  
ATOM   1277  HA  THR A  94      -2.838 -62.327  32.969  1.00  0.72           H  
ATOM   1278  HB  THR A  94      -3.684 -61.717  35.833  1.00  0.72           H  
ATOM   1279  HG1 THR A  94      -5.501 -60.784  34.611  1.00  0.72           H  
ATOM   1280 1HG2 THR A  94      -3.751 -59.395  35.075  1.00  0.72           H  
ATOM   1281 2HG2 THR A  94      -2.108 -60.037  34.948  1.00  0.72           H  
ATOM   1282 3HG2 THR A  94      -3.106 -59.870  33.485  1.00  0.72           H  
ATOM   1283  N   GLY A  95      -0.566 -61.752  33.652  1.00  0.68           N  
ATOM   1284  CA  GLY A  95       0.794 -61.437  33.999  1.00  0.68           C  
ATOM   1285  C   GLY A  95       1.074 -59.947  33.828  1.00  0.68           C  
ATOM   1286  O   GLY A  95       0.251 -59.186  33.292  1.00  0.68           O  
ATOM   1287  H   GLY A  95      -0.930 -61.433  32.763  1.00  0.68           H  
ATOM   1288 1HA  GLY A  95       0.978 -61.715  35.030  1.00  0.68           H  
ATOM   1289 2HA  GLY A  95       1.479 -62.014  33.378  1.00  0.68           H  
ATOM   1290  N   ASP A  96       2.251 -59.555  34.292  1.00  0.66           N  
ATOM   1291  CA  ASP A  96       2.737 -58.196  34.197  1.00  0.66           C  
ATOM   1292  C   ASP A  96       3.818 -58.103  33.147  1.00  0.66           C  
ATOM   1293  O   ASP A  96       4.582 -59.053  32.950  1.00  0.66           O  
ATOM   1294  CB  ASP A  96       3.235 -57.734  35.562  1.00  0.66           C  
ATOM   1295  CG  ASP A  96       2.081 -57.604  36.527  1.00  0.66           C  
ATOM   1296  OD1 ASP A  96       0.979 -57.554  36.038  1.00  0.66           O  
ATOM   1297  OD2 ASP A  96       2.245 -57.579  37.721  1.00  0.66           O  
ATOM   1298  H   ASP A  96       2.834 -60.265  34.726  1.00  0.66           H  
ATOM   1299  HA  ASP A  96       1.917 -57.544  33.893  1.00  0.66           H  
ATOM   1300 1HB  ASP A  96       3.954 -58.448  35.956  1.00  0.66           H  
ATOM   1301 2HB  ASP A  96       3.733 -56.765  35.460  1.00  0.66           H  
ATOM   1302  N   LEU A  97       3.907 -56.948  32.504  1.00  0.66           N  
ATOM   1303  CA  LEU A  97       4.957 -56.730  31.522  1.00  0.66           C  
ATOM   1304  C   LEU A  97       6.011 -55.814  32.107  1.00  0.66           C  
ATOM   1305  O   LEU A  97       5.719 -54.691  32.535  1.00  0.66           O  
ATOM   1306  CB  LEU A  97       4.390 -56.165  30.228  1.00  0.66           C  
ATOM   1307  CG  LEU A  97       5.406 -55.863  29.144  1.00  0.66           C  
ATOM   1308  CD1 LEU A  97       6.055 -57.131  28.724  1.00  0.66           C  
ATOM   1309  CD2 LEU A  97       4.682 -55.218  27.991  1.00  0.66           C  
ATOM   1310  H   LEU A  97       3.259 -56.190  32.731  1.00  0.66           H  
ATOM   1311  HA  LEU A  97       5.433 -57.684  31.293  1.00  0.66           H  
ATOM   1312 1HB  LEU A  97       3.669 -56.866  29.829  1.00  0.66           H  
ATOM   1313 2HB  LEU A  97       3.869 -55.239  30.454  1.00  0.66           H  
ATOM   1314  HG  LEU A  97       6.182 -55.192  29.528  1.00  0.66           H  
ATOM   1315 1HD1 LEU A  97       6.780 -56.935  27.940  1.00  0.66           H  
ATOM   1316 2HD1 LEU A  97       6.563 -57.593  29.573  1.00  0.66           H  
ATOM   1317 3HD1 LEU A  97       5.283 -57.791  28.362  1.00  0.66           H  
ATOM   1318 1HD2 LEU A  97       5.358 -54.970  27.206  1.00  0.66           H  
ATOM   1319 2HD2 LEU A  97       3.922 -55.880  27.619  1.00  0.66           H  
ATOM   1320 3HD2 LEU A  97       4.234 -54.349  28.345  1.00  0.66           H  
ATOM   1321  N   GLN A  98       7.240 -56.299  32.129  1.00  0.67           N  
ATOM   1322  CA  GLN A  98       8.338 -55.571  32.723  1.00  0.67           C  
ATOM   1323  C   GLN A  98       9.017 -54.663  31.716  1.00  0.67           C  
ATOM   1324  O   GLN A  98       8.876 -54.828  30.505  1.00  0.67           O  
ATOM   1325  CB  GLN A  98       9.342 -56.555  33.307  1.00  0.67           C  
ATOM   1326  CG  GLN A  98       8.773 -57.466  34.374  1.00  0.67           C  
ATOM   1327  CD  GLN A  98       8.314 -56.720  35.604  1.00  0.67           C  
ATOM   1328  OE1 GLN A  98       9.109 -56.030  36.250  1.00  0.67           O  
ATOM   1329  NE2 GLN A  98       7.038 -56.851  35.949  1.00  0.67           N  
ATOM   1330  H   GLN A  98       7.433 -57.233  31.759  1.00  0.67           H  
ATOM   1331  HA  GLN A  98       7.946 -54.950  33.528  1.00  0.67           H  
ATOM   1332 1HB  GLN A  98       9.724 -57.193  32.505  1.00  0.67           H  
ATOM   1333 2HB  GLN A  98      10.194 -56.021  33.722  1.00  0.67           H  
ATOM   1334 1HG  GLN A  98       7.913 -57.988  33.946  1.00  0.67           H  
ATOM   1335 2HG  GLN A  98       9.539 -58.188  34.662  1.00  0.67           H  
ATOM   1336 1HE2 GLN A  98       6.688 -56.378  36.760  1.00  0.67           H  
ATOM   1337 2HE2 GLN A  98       6.426 -57.423  35.401  1.00  0.67           H  
ATOM   1338  N   LEU A  99       9.804 -53.725  32.226  1.00  0.68           N  
ATOM   1339  CA  LEU A  99      10.513 -52.764  31.387  1.00  0.68           C  
ATOM   1340  C   LEU A  99      11.471 -53.455  30.426  1.00  0.68           C  
ATOM   1341  O   LEU A  99      11.697 -52.994  29.307  1.00  0.68           O  
ATOM   1342  CB  LEU A  99      11.327 -51.824  32.283  1.00  0.68           C  
ATOM   1343  CG  LEU A  99      10.518 -50.890  33.184  1.00  0.68           C  
ATOM   1344  CD1 LEU A  99      11.464 -50.137  34.106  1.00  0.68           C  
ATOM   1345  CD2 LEU A  99       9.719 -49.946  32.333  1.00  0.68           C  
ATOM   1346  H   LEU A  99       9.884 -53.654  33.231  1.00  0.68           H  
ATOM   1347  HA  LEU A  99       9.786 -52.195  30.814  1.00  0.68           H  
ATOM   1348 1HB  LEU A  99      11.977 -52.423  32.917  1.00  0.68           H  
ATOM   1349 2HB  LEU A  99      11.957 -51.203  31.644  1.00  0.68           H  
ATOM   1350  HG  LEU A  99       9.841 -51.478  33.804  1.00  0.68           H  
ATOM   1351 1HD1 LEU A  99      10.889 -49.479  34.758  1.00  0.68           H  
ATOM   1352 2HD1 LEU A  99      12.023 -50.849  34.713  1.00  0.68           H  
ATOM   1353 3HD1 LEU A  99      12.157 -49.544  33.512  1.00  0.68           H  
ATOM   1354 1HD2 LEU A  99       9.133 -49.282  32.968  1.00  0.68           H  
ATOM   1355 2HD2 LEU A  99      10.390 -49.354  31.710  1.00  0.68           H  
ATOM   1356 3HD2 LEU A  99       9.062 -50.521  31.710  1.00  0.68           H  
ATOM   1357  N   ASP A 100      12.034 -54.568  30.876  1.00  0.68           N  
ATOM   1358  CA  ASP A 100      12.989 -55.354  30.108  1.00  0.68           C  
ATOM   1359  C   ASP A 100      12.342 -56.364  29.157  1.00  0.68           C  
ATOM   1360  O   ASP A 100      13.045 -57.176  28.546  1.00  0.68           O  
ATOM   1361  CB  ASP A 100      13.954 -56.046  31.075  1.00  0.68           C  
ATOM   1362  CG  ASP A 100      13.312 -57.094  32.019  1.00  0.68           C  
ATOM   1363  OD1 ASP A 100      12.163 -57.464  31.862  1.00  0.68           O  
ATOM   1364  OD2 ASP A 100      14.012 -57.535  32.911  1.00  0.68           O  
ATOM   1365  H   ASP A 100      11.785 -54.876  31.804  1.00  0.68           H  
ATOM   1366  HA  ASP A 100      13.573 -54.661  29.500  1.00  0.68           H  
ATOM   1367 1HB  ASP A 100      14.733 -56.545  30.497  1.00  0.68           H  
ATOM   1368 2HB  ASP A 100      14.447 -55.290  31.687  1.00  0.68           H  
ATOM   1369  N   GLY A 101      11.014 -56.328  29.047  1.00  0.69           N  
ATOM   1370  CA  GLY A 101      10.261 -57.217  28.178  1.00  0.69           C  
ATOM   1371  C   GLY A 101       9.923 -58.558  28.802  1.00  0.69           C  
ATOM   1372  O   GLY A 101       9.255 -59.365  28.166  1.00  0.69           O  
ATOM   1373  H   GLY A 101      10.476 -55.649  29.584  1.00  0.69           H  
ATOM   1374 1HA  GLY A 101       9.327 -56.732  27.911  1.00  0.69           H  
ATOM   1375 2HA  GLY A 101      10.806 -57.369  27.253  1.00  0.69           H  
ATOM   1376  N   ARG A 102      10.360 -58.829  30.029  1.00  0.70           N  
ATOM   1377  CA  ARG A 102      10.011 -60.119  30.612  1.00  0.70           C  
ATOM   1378  C   ARG A 102       8.574 -60.106  31.120  1.00  0.70           C  
ATOM   1379  O   ARG A 102       7.989 -59.047  31.393  1.00  0.70           O  
ATOM   1380  CB  ARG A 102      10.978 -60.560  31.705  1.00  0.70           C  
ATOM   1381  CG  ARG A 102      12.399 -60.880  31.204  1.00  0.70           C  
ATOM   1382  CD  ARG A 102      13.307 -61.387  32.295  1.00  0.70           C  
ATOM   1383  NE  ARG A 102      13.646 -60.361  33.265  1.00  0.70           N  
ATOM   1384  CZ  ARG A 102      14.144 -60.562  34.488  1.00  0.70           C  
ATOM   1385  NH1 ARG A 102      14.365 -61.775  34.963  1.00  0.70           N  
ATOM   1386  NH2 ARG A 102      14.407 -59.491  35.192  1.00  0.70           N  
ATOM   1387  H   ARG A 102      10.943 -58.169  30.562  1.00  0.70           H  
ATOM   1388  HA  ARG A 102      10.075 -60.877  29.827  1.00  0.70           H  
ATOM   1389 1HB  ARG A 102      11.060 -59.777  32.460  1.00  0.70           H  
ATOM   1390 2HB  ARG A 102      10.588 -61.451  32.188  1.00  0.70           H  
ATOM   1391 1HG  ARG A 102      12.341 -61.630  30.426  1.00  0.70           H  
ATOM   1392 2HG  ARG A 102      12.837 -59.966  30.793  1.00  0.70           H  
ATOM   1393 1HD  ARG A 102      12.827 -62.206  32.809  1.00  0.70           H  
ATOM   1394 2HD  ARG A 102      14.230 -61.742  31.845  1.00  0.70           H  
ATOM   1395  HE  ARG A 102      13.538 -59.370  32.997  1.00  0.70           H  
ATOM   1396 1HH1 ARG A 102      14.162 -62.585  34.392  1.00  0.70           H  
ATOM   1397 2HH1 ARG A 102      14.744 -61.892  35.891  1.00  0.70           H  
ATOM   1398 1HH2 ARG A 102      14.224 -58.580  34.734  1.00  0.70           H  
ATOM   1399 2HH2 ARG A 102      14.788 -59.556  36.120  1.00  0.70           H  
ATOM   1400  N   ILE A 103       7.996 -61.296  31.227  1.00  0.72           N  
ATOM   1401  CA  ILE A 103       6.627 -61.448  31.701  1.00  0.72           C  
ATOM   1402  C   ILE A 103       6.571 -62.137  33.034  1.00  0.72           C  
ATOM   1403  O   ILE A 103       7.209 -63.169  33.236  1.00  0.72           O  
ATOM   1404  CB  ILE A 103       5.785 -62.258  30.732  1.00  0.72           C  
ATOM   1405  CG1 ILE A 103       5.740 -61.586  29.450  1.00  0.72           C  
ATOM   1406  CG2 ILE A 103       4.356 -62.522  31.300  1.00  0.72           C  
ATOM   1407  CD1 ILE A 103       5.106 -62.440  28.460  1.00  0.72           C  
ATOM   1408  H   ILE A 103       8.536 -62.125  30.982  1.00  0.72           H  
ATOM   1409  HA  ILE A 103       6.185 -60.461  31.803  1.00  0.72           H  
ATOM   1410  HB  ILE A 103       6.271 -63.214  30.559  1.00  0.72           H  
ATOM   1411 1HG1 ILE A 103       5.229 -60.648  29.549  1.00  0.72           H  
ATOM   1412 2HG1 ILE A 103       6.755 -61.377  29.115  1.00  0.72           H  
ATOM   1413 1HG2 ILE A 103       3.785 -63.111  30.588  1.00  0.72           H  
ATOM   1414 2HG2 ILE A 103       4.425 -63.073  32.235  1.00  0.72           H  
ATOM   1415 3HG2 ILE A 103       3.845 -61.578  31.482  1.00  0.72           H  
ATOM   1416 1HD1 ILE A 103       5.093 -61.948  27.509  1.00  0.72           H  
ATOM   1417 2HD1 ILE A 103       5.676 -63.355  28.401  1.00  0.72           H  
ATOM   1418 3HD1 ILE A 103       4.087 -62.668  28.765  1.00  0.72           H  
ATOM   1419  N   VAL A 104       5.822 -61.569  33.958  1.00  0.76           N  
ATOM   1420  CA  VAL A 104       5.733 -62.190  35.265  1.00  0.76           C  
ATOM   1421  C   VAL A 104       4.303 -62.648  35.503  1.00  0.76           C  
ATOM   1422  O   VAL A 104       3.371 -61.862  35.369  1.00  0.76           O  
ATOM   1423  CB  VAL A 104       6.150 -61.187  36.340  1.00  0.76           C  
ATOM   1424  CG1 VAL A 104       6.106 -61.872  37.711  1.00  0.76           C  
ATOM   1425  CG2 VAL A 104       7.501 -60.590  35.965  1.00  0.76           C  
ATOM   1426  H   VAL A 104       5.321 -60.706  33.734  1.00  0.76           H  
ATOM   1427  HA  VAL A 104       6.390 -63.057  35.308  1.00  0.76           H  
ATOM   1428  HB  VAL A 104       5.420 -60.382  36.382  1.00  0.76           H  
ATOM   1429 1HG1 VAL A 104       6.375 -61.157  38.485  1.00  0.76           H  
ATOM   1430 2HG1 VAL A 104       5.101 -62.248  37.903  1.00  0.76           H  
ATOM   1431 3HG1 VAL A 104       6.812 -62.708  37.726  1.00  0.76           H  
ATOM   1432 1HG2 VAL A 104       7.800 -59.859  36.714  1.00  0.76           H  
ATOM   1433 2HG2 VAL A 104       8.233 -61.353  35.899  1.00  0.76           H  
ATOM   1434 3HG2 VAL A 104       7.416 -60.103  34.999  1.00  0.76           H  
ATOM   1435  N   TRP A 105       4.105 -63.912  35.850  1.00  0.80           N  
ATOM   1436  CA  TRP A 105       2.750 -64.421  36.081  1.00  0.80           C  
ATOM   1437  C   TRP A 105       2.311 -64.038  37.496  1.00  0.80           C  
ATOM   1438  O   TRP A 105       2.884 -64.517  38.482  1.00  0.80           O  
ATOM   1439  CB  TRP A 105       2.706 -65.934  35.906  1.00  0.80           C  
ATOM   1440  CG  TRP A 105       1.308 -66.560  36.020  1.00  0.80           C  
ATOM   1441  CD1 TRP A 105       0.115 -65.930  36.237  1.00  0.80           C  
ATOM   1442  CD2 TRP A 105       0.994 -67.959  35.969  1.00  0.80           C  
ATOM   1443  NE1 TRP A 105      -0.885 -66.838  36.335  1.00  0.80           N  
ATOM   1444  CE2 TRP A 105      -0.376 -68.076  36.182  1.00  0.80           C  
ATOM   1445  CE3 TRP A 105       1.745 -69.104  35.791  1.00  0.80           C  
ATOM   1446  CZ2 TRP A 105      -1.002 -69.287  36.225  1.00  0.80           C  
ATOM   1447  CZ3 TRP A 105       1.088 -70.324  35.831  1.00  0.80           C  
ATOM   1448  CH2 TRP A 105      -0.249 -70.403  36.043  1.00  0.80           C  
ATOM   1449  H   TRP A 105       4.915 -64.533  35.950  1.00  0.80           H  
ATOM   1450  HA  TRP A 105       2.068 -63.958  35.364  1.00  0.80           H  
ATOM   1451 1HB  TRP A 105       3.134 -66.203  34.949  1.00  0.80           H  
ATOM   1452 2HB  TRP A 105       3.344 -66.383  36.661  1.00  0.80           H  
ATOM   1453  HD1 TRP A 105      -0.028 -64.881  36.336  1.00  0.80           H  
ATOM   1454  HE1 TRP A 105      -1.887 -66.649  36.531  1.00  0.80           H  
ATOM   1455  HE3 TRP A 105       2.823 -69.045  35.629  1.00  0.80           H  
ATOM   1456  HZ2 TRP A 105      -2.055 -69.374  36.412  1.00  0.80           H  
ATOM   1457  HZ3 TRP A 105       1.665 -71.218  35.704  1.00  0.80           H  
ATOM   1458  HH2 TRP A 105      -0.736 -71.374  36.078  1.00  0.80           H  
ATOM   1459  N   GLN A 106       1.291 -63.189  37.622  1.00  0.84           N  
ATOM   1460  CA  GLN A 106       0.899 -62.653  38.926  1.00  0.84           C  
ATOM   1461  C   GLN A 106       0.473 -63.693  39.962  1.00  0.84           C  
ATOM   1462  O   GLN A 106       0.570 -63.444  41.163  1.00  0.84           O  
ATOM   1463  CB  GLN A 106      -0.246 -61.643  38.781  1.00  0.84           C  
ATOM   1464  CG  GLN A 106       0.141 -60.338  38.126  1.00  0.84           C  
ATOM   1465  CD  GLN A 106      -1.001 -59.323  38.109  1.00  0.84           C  
ATOM   1466  OE1 GLN A 106      -2.188 -59.669  37.973  1.00  0.84           O  
ATOM   1467  NE2 GLN A 106      -0.638 -58.055  38.292  1.00  0.84           N  
ATOM   1468  H   GLN A 106       0.775 -62.878  36.793  1.00  0.84           H  
ATOM   1469  HA  GLN A 106       1.761 -62.124  39.332  1.00  0.84           H  
ATOM   1470 1HB  GLN A 106      -1.041 -62.091  38.178  1.00  0.84           H  
ATOM   1471 2HB  GLN A 106      -0.666 -61.422  39.761  1.00  0.84           H  
ATOM   1472 1HG  GLN A 106       0.982 -59.895  38.663  1.00  0.84           H  
ATOM   1473 2HG  GLN A 106       0.429 -60.529  37.092  1.00  0.84           H  
ATOM   1474 1HE2 GLN A 106      -1.312 -57.326  38.304  1.00  0.84           H  
ATOM   1475 2HE2 GLN A 106       0.372 -57.824  38.394  1.00  0.84           H  
ATOM   1476  N   GLU A 107      -0.006 -64.844  39.516  1.00  0.86           N  
ATOM   1477  CA  GLU A 107      -0.491 -65.868  40.431  1.00  0.86           C  
ATOM   1478  C   GLU A 107       0.604 -66.808  40.946  1.00  0.86           C  
ATOM   1479  O   GLU A 107       0.343 -67.608  41.848  1.00  0.86           O  
ATOM   1480  CB  GLU A 107      -1.580 -66.681  39.743  1.00  0.86           C  
ATOM   1481  CG  GLU A 107      -2.813 -65.850  39.364  1.00  0.86           C  
ATOM   1482  CD  GLU A 107      -3.842 -66.606  38.575  1.00  0.86           C  
ATOM   1483  OE1 GLU A 107      -4.846 -66.976  39.133  1.00  0.86           O  
ATOM   1484  OE2 GLU A 107      -3.625 -66.802  37.397  1.00  0.86           O  
ATOM   1485  H   GLU A 107      -0.043 -65.008  38.523  1.00  0.86           H  
ATOM   1486  HA  GLU A 107      -0.929 -65.364  41.294  1.00  0.86           H  
ATOM   1487 1HB  GLU A 107      -1.178 -67.171  38.883  1.00  0.86           H  
ATOM   1488 2HB  GLU A 107      -1.917 -67.463  40.422  1.00  0.86           H  
ATOM   1489 1HG  GLU A 107      -3.275 -65.478  40.278  1.00  0.86           H  
ATOM   1490 2HG  GLU A 107      -2.479 -64.991  38.783  1.00  0.86           H  
ATOM   1491  N   THR A 108       1.807 -66.768  40.350  1.00  0.86           N  
ATOM   1492  CA  THR A 108       2.869 -67.679  40.791  1.00  0.86           C  
ATOM   1493  C   THR A 108       4.189 -66.965  41.074  1.00  0.86           C  
ATOM   1494  O   THR A 108       5.030 -67.464  41.820  1.00  0.86           O  
ATOM   1495  CB  THR A 108       3.160 -68.769  39.745  1.00  0.86           C  
ATOM   1496  OG1 THR A 108       3.690 -68.155  38.560  1.00  0.86           O  
ATOM   1497  CG2 THR A 108       1.884 -69.526  39.381  1.00  0.86           C  
ATOM   1498  H   THR A 108       1.992 -66.076  39.626  1.00  0.86           H  
ATOM   1499  HA  THR A 108       2.551 -68.160  41.717  1.00  0.86           H  
ATOM   1500  HB  THR A 108       3.895 -69.464  40.147  1.00  0.86           H  
ATOM   1501  HG1 THR A 108       2.967 -67.715  38.095  1.00  0.86           H  
ATOM   1502 1HG2 THR A 108       2.114 -70.292  38.644  1.00  0.86           H  
ATOM   1503 2HG2 THR A 108       1.473 -69.996  40.275  1.00  0.86           H  
ATOM   1504 3HG2 THR A 108       1.150 -68.838  38.966  1.00  0.86           H  
ATOM   1505  N   GLY A 109       4.388 -65.812  40.437  1.00  0.84           N  
ATOM   1506  CA  GLY A 109       5.635 -65.066  40.492  1.00  0.84           C  
ATOM   1507  C   GLY A 109       6.670 -65.556  39.469  1.00  0.84           C  
ATOM   1508  O   GLY A 109       7.777 -65.017  39.397  1.00  0.84           O  
ATOM   1509  H   GLY A 109       3.664 -65.435  39.842  1.00  0.84           H  
ATOM   1510 1HA  GLY A 109       5.420 -64.013  40.309  1.00  0.84           H  
ATOM   1511 2HA  GLY A 109       6.052 -65.134  41.495  1.00  0.84           H  
ATOM   1512  N   GLN A 110       6.331 -66.583  38.681  1.00  0.83           N  
ATOM   1513  CA  GLN A 110       7.283 -67.106  37.706  1.00  0.83           C  
ATOM   1514  C   GLN A 110       7.526 -66.111  36.586  1.00  0.83           C  
ATOM   1515  O   GLN A 110       6.584 -65.538  36.019  1.00  0.83           O  
ATOM   1516  CB  GLN A 110       6.851 -68.457  37.140  1.00  0.83           C  
ATOM   1517  CG  GLN A 110       7.849 -69.045  36.100  1.00  0.83           C  
ATOM   1518  CD  GLN A 110       9.177 -69.484  36.697  1.00  0.83           C  
ATOM   1519  OE1 GLN A 110       9.205 -70.268  37.655  1.00  0.83           O  
ATOM   1520  NE2 GLN A 110      10.294 -68.983  36.140  1.00  0.83           N  
ATOM   1521  H   GLN A 110       5.412 -67.020  38.756  1.00  0.83           H  
ATOM   1522  HA  GLN A 110       8.234 -67.260  38.215  1.00  0.83           H  
ATOM   1523 1HB  GLN A 110       6.742 -69.172  37.954  1.00  0.83           H  
ATOM   1524 2HB  GLN A 110       5.876 -68.354  36.666  1.00  0.83           H  
ATOM   1525 1HG  GLN A 110       7.392 -69.924  35.656  1.00  0.83           H  
ATOM   1526 2HG  GLN A 110       8.060 -68.310  35.329  1.00  0.83           H  
ATOM   1527 1HE2 GLN A 110      11.190 -69.247  36.497  1.00  0.83           H  
ATOM   1528 2HE2 GLN A 110      10.248 -68.326  35.343  1.00  0.83           H  
ATOM   1529  N   VAL A 111       8.803 -65.891  36.292  1.00  0.83           N  
ATOM   1530  CA  VAL A 111       9.203 -64.962  35.254  1.00  0.83           C  
ATOM   1531  C   VAL A 111       9.574 -65.721  33.969  1.00  0.83           C  
ATOM   1532  O   VAL A 111      10.245 -66.761  34.015  1.00  0.83           O  
ATOM   1533  CB  VAL A 111      10.393 -64.118  35.730  1.00  0.83           C  
ATOM   1534  CG1 VAL A 111      10.760 -63.106  34.648  1.00  0.83           C  
ATOM   1535  CG2 VAL A 111      10.053 -63.486  37.078  1.00  0.83           C  
ATOM   1536  H   VAL A 111       9.513 -66.382  36.816  1.00  0.83           H  
ATOM   1537  HA  VAL A 111       8.373 -64.298  35.043  1.00  0.83           H  
ATOM   1538  HB  VAL A 111      11.262 -64.759  35.862  1.00  0.83           H  
ATOM   1539 1HG1 VAL A 111      11.606 -62.523  34.979  1.00  0.83           H  
ATOM   1540 2HG1 VAL A 111      11.018 -63.624  33.727  1.00  0.83           H  
ATOM   1541 3HG1 VAL A 111       9.911 -62.444  34.465  1.00  0.83           H  
ATOM   1542 1HG2 VAL A 111      10.898 -62.899  37.430  1.00  0.83           H  
ATOM   1543 2HG2 VAL A 111       9.202 -62.864  36.992  1.00  0.83           H  
ATOM   1544 3HG2 VAL A 111       9.833 -64.274  37.802  1.00  0.83           H  
ATOM   1545  N   PHE A 112       9.072 -65.224  32.836  1.00  0.85           N  
ATOM   1546  CA  PHE A 112       9.293 -65.804  31.516  1.00  0.85           C  
ATOM   1547  C   PHE A 112       9.951 -64.799  30.567  1.00  0.85           C  
ATOM   1548  O   PHE A 112       9.729 -63.591  30.669  1.00  0.85           O  
ATOM   1549  CB  PHE A 112       7.952 -66.233  30.945  1.00  0.85           C  
ATOM   1550  CG  PHE A 112       7.275 -67.266  31.751  1.00  0.85           C  
ATOM   1551  CD1 PHE A 112       6.497 -66.889  32.824  1.00  0.85           C  
ATOM   1552  CD2 PHE A 112       7.389 -68.604  31.448  1.00  0.85           C  
ATOM   1553  CE1 PHE A 112       5.849 -67.829  33.581  1.00  0.85           C  
ATOM   1554  CE2 PHE A 112       6.740 -69.545  32.200  1.00  0.85           C  
ATOM   1555  CZ  PHE A 112       5.968 -69.151  33.270  1.00  0.85           C  
ATOM   1556  H   PHE A 112       8.493 -64.393  32.907  1.00  0.85           H  
ATOM   1557  HA  PHE A 112       9.947 -66.671  31.618  1.00  0.85           H  
ATOM   1558 1HB  PHE A 112       7.295 -65.368  30.886  1.00  0.85           H  
ATOM   1559 2HB  PHE A 112       8.080 -66.614  29.934  1.00  0.85           H  
ATOM   1560  HD1 PHE A 112       6.402 -65.824  33.072  1.00  0.85           H  
ATOM   1561  HD2 PHE A 112       7.997 -68.908  30.603  1.00  0.85           H  
ATOM   1562  HE1 PHE A 112       5.240 -67.515  34.429  1.00  0.85           H  
ATOM   1563  HE2 PHE A 112       6.835 -70.602  31.956  1.00  0.85           H  
ATOM   1564  HZ  PHE A 112       5.460 -69.887  33.871  1.00  0.85           H  
ATOM   1565  N   ASN A 113      10.726 -65.289  29.596  1.00  0.88           N  
ATOM   1566  CA  ASN A 113      11.380 -64.387  28.638  1.00  0.88           C  
ATOM   1567  C   ASN A 113      10.577 -64.147  27.355  1.00  0.88           C  
ATOM   1568  O   ASN A 113      11.036 -63.451  26.446  1.00  0.88           O  
ATOM   1569  CB  ASN A 113      12.751 -64.920  28.284  1.00  0.88           C  
ATOM   1570  CG  ASN A 113      13.722 -64.860  29.433  1.00  0.88           C  
ATOM   1571  OD1 ASN A 113      13.732 -63.905  30.214  1.00  0.88           O  
ATOM   1572  ND2 ASN A 113      14.540 -65.875  29.555  1.00  0.88           N  
ATOM   1573  H   ASN A 113      10.885 -66.286  29.529  1.00  0.88           H  
ATOM   1574  HA  ASN A 113      11.505 -63.416  29.115  1.00  0.88           H  
ATOM   1575 1HB  ASN A 113      12.661 -65.954  27.948  1.00  0.88           H  
ATOM   1576 2HB  ASN A 113      13.159 -64.343  27.453  1.00  0.88           H  
ATOM   1577 1HD2 ASN A 113      15.208 -65.895  30.299  1.00  0.88           H  
ATOM   1578 2HD2 ASN A 113      14.500 -66.633  28.902  1.00  0.88           H  
ATOM   1579  N   SER A 114       9.386 -64.722  27.279  1.00  0.92           N  
ATOM   1580  CA  SER A 114       8.528 -64.521  26.120  1.00  0.92           C  
ATOM   1581  C   SER A 114       7.090 -64.893  26.479  1.00  0.92           C  
ATOM   1582  O   SER A 114       6.880 -65.779  27.315  1.00  0.92           O  
ATOM   1583  CB  SER A 114       8.980 -65.406  24.962  1.00  0.92           C  
ATOM   1584  OG  SER A 114       8.739 -66.769  25.252  1.00  0.92           O  
ATOM   1585  H   SER A 114       9.070 -65.282  28.054  1.00  0.92           H  
ATOM   1586  HA  SER A 114       8.602 -63.471  25.839  1.00  0.92           H  
ATOM   1587 1HB  SER A 114       8.465 -65.152  24.056  1.00  0.92           H  
ATOM   1588 2HB  SER A 114      10.042 -65.259  24.772  1.00  0.92           H  
ATOM   1589  HG  SER A 114       8.424 -67.177  24.412  1.00  0.92           H  
ATOM   1590  N   PRO A 115       6.083 -64.320  25.787  1.00  0.95           N  
ATOM   1591  CA  PRO A 115       4.680 -64.654  25.891  1.00  0.95           C  
ATOM   1592  C   PRO A 115       4.429 -66.029  25.335  1.00  0.95           C  
ATOM   1593  O   PRO A 115       3.435 -66.659  25.677  1.00  0.95           O  
ATOM   1594  CB  PRO A 115       4.003 -63.523  25.117  1.00  0.95           C  
ATOM   1595  CG  PRO A 115       5.043 -63.033  24.169  1.00  0.95           C  
ATOM   1596  CD  PRO A 115       6.363 -63.253  24.845  1.00  0.95           C  
ATOM   1597  HA  PRO A 115       4.373 -64.620  26.939  1.00  0.95           H  
ATOM   1598 1HB  PRO A 115       3.114 -63.910  24.594  1.00  0.95           H  
ATOM   1599 2HB  PRO A 115       3.645 -62.755  25.807  1.00  0.95           H  
ATOM   1600 1HG  PRO A 115       4.949 -63.550  23.224  1.00  0.95           H  
ATOM   1601 2HG  PRO A 115       4.882 -61.967  23.962  1.00  0.95           H  
ATOM   1602 1HD  PRO A 115       7.057 -63.540  24.073  1.00  0.95           H  
ATOM   1603 2HD  PRO A 115       6.699 -62.408  25.378  1.00  0.95           H  
ATOM   1604  N   SER A 116       5.356 -66.544  24.523  1.00  0.95           N  
ATOM   1605  CA  SER A 116       5.167 -67.883  24.018  1.00  0.95           C  
ATOM   1606  C   SER A 116       5.532 -68.900  25.097  1.00  0.95           C  
ATOM   1607  O   SER A 116       4.894 -69.948  25.216  1.00  0.95           O  
ATOM   1608  CB  SER A 116       6.010 -68.100  22.768  1.00  0.95           C  
ATOM   1609  OG  SER A 116       7.411 -68.026  23.033  1.00  0.95           O  
ATOM   1610  H   SER A 116       6.164 -66.009  24.250  1.00  0.95           H  
ATOM   1611  HA  SER A 116       4.119 -68.011  23.760  1.00  0.95           H  
ATOM   1612 1HB  SER A 116       5.774 -69.082  22.359  1.00  0.95           H  
ATOM   1613 2HB  SER A 116       5.744 -67.374  22.019  1.00  0.95           H  
ATOM   1614  HG  SER A 116       7.842 -68.423  22.264  1.00  0.95           H  
ATOM   1615  N   ALA A 117       6.498 -68.561  25.961  1.00  0.94           N  
ATOM   1616  CA  ALA A 117       6.856 -69.467  27.046  1.00  0.94           C  
ATOM   1617  C   ALA A 117       5.792 -69.391  28.127  1.00  0.94           C  
ATOM   1618  O   ALA A 117       5.371 -70.408  28.682  1.00  0.94           O  
ATOM   1619  CB  ALA A 117       8.220 -69.129  27.608  1.00  0.94           C  
ATOM   1620  H   ALA A 117       7.033 -67.705  25.833  1.00  0.94           H  
ATOM   1621  HA  ALA A 117       6.874 -70.484  26.655  1.00  0.94           H  
ATOM   1622 1HB  ALA A 117       8.468 -69.823  28.406  1.00  0.94           H  
ATOM   1623 2HB  ALA A 117       8.966 -69.199  26.818  1.00  0.94           H  
ATOM   1624 3HB  ALA A 117       8.203 -68.114  27.997  1.00  0.94           H  
ATOM   1625  N   TRP A 118       5.327 -68.170  28.398  1.00  0.92           N  
ATOM   1626  CA  TRP A 118       4.288 -67.968  29.399  1.00  0.92           C  
ATOM   1627  C   TRP A 118       3.018 -68.670  28.959  1.00  0.92           C  
ATOM   1628  O   TRP A 118       2.412 -69.429  29.728  1.00  0.92           O  
ATOM   1629  CB  TRP A 118       4.085 -66.472  29.630  1.00  0.92           C  
ATOM   1630  CG  TRP A 118       3.016 -66.089  30.596  1.00  0.92           C  
ATOM   1631  CD1 TRP A 118       3.087 -66.116  31.944  1.00  0.92           C  
ATOM   1632  CD2 TRP A 118       1.751 -65.511  30.294  1.00  0.92           C  
ATOM   1633  NE1 TRP A 118       1.946 -65.638  32.491  1.00  0.92           N  
ATOM   1634  CE2 TRP A 118       1.122 -65.254  31.521  1.00  0.92           C  
ATOM   1635  CE3 TRP A 118       1.111 -65.177  29.123  1.00  0.92           C  
ATOM   1636  CZ2 TRP A 118      -0.107 -64.693  31.603  1.00  0.92           C  
ATOM   1637  CZ3 TRP A 118      -0.119 -64.598  29.223  1.00  0.92           C  
ATOM   1638  CH2 TRP A 118      -0.710 -64.366  30.435  1.00  0.92           C  
ATOM   1639  H   TRP A 118       5.725 -67.362  27.917  1.00  0.92           H  
ATOM   1640  HA  TRP A 118       4.614 -68.411  30.335  1.00  0.92           H  
ATOM   1641 1HB  TRP A 118       5.019 -66.030  29.970  1.00  0.92           H  
ATOM   1642 2HB  TRP A 118       3.845 -66.008  28.685  1.00  0.92           H  
ATOM   1643  HD1 TRP A 118       3.907 -66.464  32.503  1.00  0.92           H  
ATOM   1644  HE1 TRP A 118       1.749 -65.563  33.474  1.00  0.92           H  
ATOM   1645  HE3 TRP A 118       1.579 -65.358  28.152  1.00  0.92           H  
ATOM   1646  HZ2 TRP A 118      -0.595 -64.494  32.555  1.00  0.92           H  
ATOM   1647  HZ3 TRP A 118      -0.624 -64.314  28.314  1.00  0.92           H  
ATOM   1648  HH2 TRP A 118      -1.680 -63.906  30.475  1.00  0.92           H  
ATOM   1649  N   ALA A 119       2.612 -68.445  27.707  1.00  0.89           N  
ATOM   1650  CA  ALA A 119       1.425 -69.083  27.194  1.00  0.89           C  
ATOM   1651  C   ALA A 119       1.560 -70.592  27.184  1.00  0.89           C  
ATOM   1652  O   ALA A 119       0.635 -71.288  27.588  1.00  0.89           O  
ATOM   1653  CB  ALA A 119       1.134 -68.598  25.793  1.00  0.89           C  
ATOM   1654  H   ALA A 119       3.117 -67.812  27.092  1.00  0.89           H  
ATOM   1655  HA  ALA A 119       0.607 -68.828  27.859  1.00  0.89           H  
ATOM   1656 1HB  ALA A 119       0.230 -69.059  25.421  1.00  0.89           H  
ATOM   1657 2HB  ALA A 119       1.015 -67.522  25.799  1.00  0.89           H  
ATOM   1658 3HB  ALA A 119       1.971 -68.862  25.152  1.00  0.89           H  
ATOM   1659  N   THR A 120       2.727 -71.114  26.787  1.00  0.88           N  
ATOM   1660  CA  THR A 120       2.917 -72.556  26.764  1.00  0.88           C  
ATOM   1661  C   THR A 120       2.776 -73.135  28.149  1.00  0.88           C  
ATOM   1662  O   THR A 120       2.120 -74.156  28.340  1.00  0.88           O  
ATOM   1663  CB  THR A 120       4.279 -72.948  26.187  1.00  0.88           C  
ATOM   1664  OG1 THR A 120       4.362 -72.530  24.813  1.00  0.88           O  
ATOM   1665  CG2 THR A 120       4.469 -74.445  26.309  1.00  0.88           C  
ATOM   1666  H   THR A 120       3.487 -70.522  26.454  1.00  0.88           H  
ATOM   1667  HA  THR A 120       2.146 -72.996  26.133  1.00  0.88           H  
ATOM   1668  HB  THR A 120       5.068 -72.441  26.746  1.00  0.88           H  
ATOM   1669  HG1 THR A 120       4.420 -71.548  24.786  1.00  0.88           H  
ATOM   1670 1HG2 THR A 120       5.441 -74.723  25.905  1.00  0.88           H  
ATOM   1671 2HG2 THR A 120       4.416 -74.714  27.361  1.00  0.88           H  
ATOM   1672 3HG2 THR A 120       3.696 -74.961  25.780  1.00  0.88           H  
ATOM   1673  N   HIS A 121       3.381 -72.480  29.128  1.00  0.86           N  
ATOM   1674  CA  HIS A 121       3.310 -72.937  30.499  1.00  0.86           C  
ATOM   1675  C   HIS A 121       1.846 -72.983  30.935  1.00  0.86           C  
ATOM   1676  O   HIS A 121       1.379 -73.991  31.476  1.00  0.86           O  
ATOM   1677  CB  HIS A 121       4.136 -72.011  31.386  1.00  0.86           C  
ATOM   1678  CG  HIS A 121       4.216 -72.395  32.808  1.00  0.86           C  
ATOM   1679  ND1 HIS A 121       4.989 -73.447  33.264  1.00  0.86           N  
ATOM   1680  CD2 HIS A 121       3.647 -71.855  33.883  1.00  0.86           C  
ATOM   1681  CE1 HIS A 121       4.878 -73.529  34.577  1.00  0.86           C  
ATOM   1682  NE2 HIS A 121       4.076 -72.571  34.983  1.00  0.86           N  
ATOM   1683  H   HIS A 121       3.928 -71.643  28.917  1.00  0.86           H  
ATOM   1684  HA  HIS A 121       3.717 -73.942  30.576  1.00  0.86           H  
ATOM   1685 1HB  HIS A 121       5.147 -71.963  30.991  1.00  0.86           H  
ATOM   1686 2HB  HIS A 121       3.728 -71.002  31.332  1.00  0.86           H  
ATOM   1687  HD2 HIS A 121       2.985 -70.998  33.860  1.00  0.86           H  
ATOM   1688  HE1 HIS A 121       5.372 -74.260  35.218  1.00  0.86           H  
ATOM   1689  HE2 HIS A 121       3.818 -72.394  35.944  1.00  0.86           H  
ATOM   1690  N   CYS A 122       1.105 -71.903  30.677  1.00  0.86           N  
ATOM   1691  CA  CYS A 122      -0.294 -71.861  31.070  1.00  0.86           C  
ATOM   1692  C   CYS A 122      -1.074 -72.976  30.359  1.00  0.86           C  
ATOM   1693  O   CYS A 122      -1.886 -73.671  30.978  1.00  0.86           O  
ATOM   1694  CB  CYS A 122      -0.892 -70.503  30.697  1.00  0.86           C  
ATOM   1695  SG  CYS A 122      -0.254 -69.088  31.684  1.00  0.86           S  
ATOM   1696  H   CYS A 122       1.527 -71.092  30.220  1.00  0.86           H  
ATOM   1697  HA  CYS A 122      -0.362 -72.003  32.147  1.00  0.86           H  
ATOM   1698 1HB  CYS A 122      -0.677 -70.302  29.651  1.00  0.86           H  
ATOM   1699 2HB  CYS A 122      -1.968 -70.539  30.807  1.00  0.86           H  
ATOM   1700  HG  CYS A 122       0.963 -69.072  31.085  1.00  0.86           H  
ATOM   1701  N   LYS A 123      -0.784 -73.207  29.074  1.00  0.86           N  
ATOM   1702  CA  LYS A 123      -1.478 -74.241  28.318  1.00  0.86           C  
ATOM   1703  C   LYS A 123      -1.173 -75.622  28.878  1.00  0.86           C  
ATOM   1704  O   LYS A 123      -2.075 -76.444  29.011  1.00  0.86           O  
ATOM   1705  CB  LYS A 123      -1.090 -74.193  26.839  1.00  0.86           C  
ATOM   1706  CG  LYS A 123      -1.611 -72.979  26.041  1.00  0.86           C  
ATOM   1707  CD  LYS A 123      -1.055 -72.985  24.622  1.00  0.86           C  
ATOM   1708  CE  LYS A 123      -1.426 -71.708  23.873  1.00  0.86           C  
ATOM   1709  NZ  LYS A 123      -2.873 -71.623  23.603  1.00  0.86           N  
ATOM   1710  H   LYS A 123      -0.098 -72.626  28.596  1.00  0.86           H  
ATOM   1711  HA  LYS A 123      -2.545 -74.068  28.413  1.00  0.86           H  
ATOM   1712 1HB  LYS A 123      -0.003 -74.202  26.755  1.00  0.86           H  
ATOM   1713 2HB  LYS A 123      -1.454 -75.094  26.344  1.00  0.86           H  
ATOM   1714 1HG  LYS A 123      -2.682 -73.036  25.969  1.00  0.86           H  
ATOM   1715 2HG  LYS A 123      -1.360 -72.056  26.537  1.00  0.86           H  
ATOM   1716 1HD  LYS A 123       0.032 -73.079  24.667  1.00  0.86           H  
ATOM   1717 2HD  LYS A 123      -1.451 -73.850  24.086  1.00  0.86           H  
ATOM   1718 1HE  LYS A 123      -1.135 -70.854  24.480  1.00  0.86           H  
ATOM   1719 2HE  LYS A 123      -0.882 -71.671  22.928  1.00  0.86           H  
ATOM   1720 1HZ  LYS A 123      -3.104 -70.745  23.123  1.00  0.86           H  
ATOM   1721 2HZ  LYS A 123      -3.162 -72.404  23.032  1.00  0.86           H  
ATOM   1722 3HZ  LYS A 123      -3.363 -71.642  24.487  1.00  0.86           H  
ATOM   1723  N   LYS A 124       0.087 -75.871  29.267  1.00  0.87           N  
ATOM   1724  CA  LYS A 124       0.453 -77.166  29.834  1.00  0.87           C  
ATOM   1725  C   LYS A 124      -0.295 -77.439  31.124  1.00  0.87           C  
ATOM   1726  O   LYS A 124      -0.653 -78.580  31.401  1.00  0.87           O  
ATOM   1727  CB  LYS A 124       1.959 -77.265  30.114  1.00  0.87           C  
ATOM   1728  CG  LYS A 124       2.874 -77.411  28.895  1.00  0.87           C  
ATOM   1729  CD  LYS A 124       4.334 -77.476  29.330  1.00  0.87           C  
ATOM   1730  CE  LYS A 124       5.276 -77.748  28.166  1.00  0.87           C  
ATOM   1731  NZ  LYS A 124       6.707 -77.756  28.606  1.00  0.87           N  
ATOM   1732  H   LYS A 124       0.803 -75.159  29.137  1.00  0.87           H  
ATOM   1733  HA  LYS A 124       0.178 -77.943  29.121  1.00  0.87           H  
ATOM   1734 1HB  LYS A 124       2.274 -76.364  30.644  1.00  0.87           H  
ATOM   1735 2HB  LYS A 124       2.144 -78.109  30.775  1.00  0.87           H  
ATOM   1736 1HG  LYS A 124       2.635 -78.322  28.383  1.00  0.87           H  
ATOM   1737 2HG  LYS A 124       2.726 -76.579  28.211  1.00  0.87           H  
ATOM   1738 1HD  LYS A 124       4.607 -76.524  29.791  1.00  0.87           H  
ATOM   1739 2HD  LYS A 124       4.452 -78.265  30.070  1.00  0.87           H  
ATOM   1740 1HE  LYS A 124       5.034 -78.718  27.734  1.00  0.87           H  
ATOM   1741 2HE  LYS A 124       5.144 -76.990  27.408  1.00  0.87           H  
ATOM   1742 1HZ  LYS A 124       7.304 -77.944  27.815  1.00  0.87           H  
ATOM   1743 2HZ  LYS A 124       6.944 -76.857  29.000  1.00  0.87           H  
ATOM   1744 3HZ  LYS A 124       6.841 -78.474  29.306  1.00  0.87           H  
ATOM   1745  N   LEU A 125      -0.512 -76.392  31.920  1.00  0.90           N  
ATOM   1746  CA  LEU A 125      -1.214 -76.528  33.186  1.00  0.90           C  
ATOM   1747  C   LEU A 125      -2.712 -76.769  32.997  1.00  0.90           C  
ATOM   1748  O   LEU A 125      -3.323 -77.536  33.746  1.00  0.90           O  
ATOM   1749  CB  LEU A 125      -0.976 -75.275  34.023  1.00  0.90           C  
ATOM   1750  CG  LEU A 125       0.463 -75.088  34.496  1.00  0.90           C  
ATOM   1751  CD1 LEU A 125       0.584 -73.764  35.138  1.00  0.90           C  
ATOM   1752  CD2 LEU A 125       0.834 -76.189  35.452  1.00  0.90           C  
ATOM   1753  H   LEU A 125      -0.149 -75.477  31.643  1.00  0.90           H  
ATOM   1754  HA  LEU A 125      -0.795 -77.382  33.715  1.00  0.90           H  
ATOM   1755 1HB  LEU A 125      -1.243 -74.404  33.422  1.00  0.90           H  
ATOM   1756 2HB  LEU A 125      -1.624 -75.304  34.896  1.00  0.90           H  
ATOM   1757  HG  LEU A 125       1.138 -75.117  33.644  1.00  0.90           H  
ATOM   1758 1HD1 LEU A 125       1.600 -73.625  35.469  1.00  0.90           H  
ATOM   1759 2HD1 LEU A 125       0.323 -72.995  34.411  1.00  0.90           H  
ATOM   1760 3HD1 LEU A 125      -0.088 -73.713  35.990  1.00  0.90           H  
ATOM   1761 1HD2 LEU A 125       1.864 -76.047  35.783  1.00  0.90           H  
ATOM   1762 2HD2 LEU A 125       0.166 -76.164  36.313  1.00  0.90           H  
ATOM   1763 3HD2 LEU A 125       0.743 -77.152  34.947  1.00  0.90           H  
ATOM   1764  N   VAL A 126      -3.300 -76.132  31.984  1.00  0.96           N  
ATOM   1765  CA  VAL A 126      -4.728 -76.293  31.709  1.00  0.96           C  
ATOM   1766  C   VAL A 126      -5.030 -77.600  30.986  1.00  0.96           C  
ATOM   1767  O   VAL A 126      -5.982 -78.304  31.333  1.00  0.96           O  
ATOM   1768  CB  VAL A 126      -5.251 -75.134  30.859  1.00  0.96           C  
ATOM   1769  CG1 VAL A 126      -6.677 -75.380  30.468  1.00  0.96           C  
ATOM   1770  CG2 VAL A 126      -5.167 -73.866  31.627  1.00  0.96           C  
ATOM   1771  H   VAL A 126      -2.747 -75.486  31.419  1.00  0.96           H  
ATOM   1772  HA  VAL A 126      -5.258 -76.291  32.660  1.00  0.96           H  
ATOM   1773  HB  VAL A 126      -4.652 -75.064  29.962  1.00  0.96           H  
ATOM   1774 1HG1 VAL A 126      -7.021 -74.549  29.860  1.00  0.96           H  
ATOM   1775 2HG1 VAL A 126      -6.742 -76.301  29.908  1.00  0.96           H  
ATOM   1776 3HG1 VAL A 126      -7.283 -75.461  31.359  1.00  0.96           H  
ATOM   1777 1HG2 VAL A 126      -5.538 -73.057  31.004  1.00  0.96           H  
ATOM   1778 2HG2 VAL A 126      -5.770 -73.953  32.519  1.00  0.96           H  
ATOM   1779 3HG2 VAL A 126      -4.139 -73.673  31.907  1.00  0.96           H  
ATOM   1780  N   ASN A 127      -4.237 -77.911  29.965  1.00  1.06           N  
ATOM   1781  CA  ASN A 127      -4.432 -79.120  29.190  1.00  1.06           C  
ATOM   1782  C   ASN A 127      -3.090 -79.726  28.728  1.00  1.06           C  
ATOM   1783  O   ASN A 127      -2.636 -79.468  27.599  1.00  1.06           O  
ATOM   1784  CB  ASN A 127      -5.326 -78.869  28.012  1.00  1.06           C  
ATOM   1785  CG  ASN A 127      -5.668 -80.149  27.296  1.00  1.06           C  
ATOM   1786  OD1 ASN A 127      -4.908 -81.134  27.310  1.00  1.06           O  
ATOM   1787  ND2 ASN A 127      -6.822 -80.166  26.668  1.00  1.06           N  
ATOM   1788  H   ASN A 127      -3.469 -77.294  29.729  1.00  1.06           H  
ATOM   1789  HA  ASN A 127      -4.961 -79.839  29.805  1.00  1.06           H  
ATOM   1790 1HB  ASN A 127      -6.241 -78.412  28.364  1.00  1.06           H  
ATOM   1791 2HB  ASN A 127      -4.846 -78.184  27.319  1.00  1.06           H  
ATOM   1792 1HD2 ASN A 127      -7.113 -80.988  26.179  1.00  1.06           H  
ATOM   1793 2HD2 ASN A 127      -7.413 -79.358  26.687  1.00  1.06           H  
ATOM   1794  N   PRO A 128      -2.495 -80.609  29.552  1.00  1.23           N  
ATOM   1795  CA  PRO A 128      -1.224 -81.289  29.370  1.00  1.23           C  
ATOM   1796  C   PRO A 128      -1.146 -82.117  28.089  1.00  1.23           C  
ATOM   1797  O   PRO A 128      -0.056 -82.565  27.713  1.00  1.23           O  
ATOM   1798  CB  PRO A 128      -1.158 -82.216  30.592  1.00  1.23           C  
ATOM   1799  CG  PRO A 128      -2.022 -81.563  31.630  1.00  1.23           C  
ATOM   1800  CD  PRO A 128      -3.140 -80.932  30.862  1.00  1.23           C  
ATOM   1801  HA  PRO A 128      -0.417 -80.541  29.402  1.00  1.23           H  
ATOM   1802 1HB  PRO A 128      -1.509 -83.221  30.316  1.00  1.23           H  
ATOM   1803 2HB  PRO A 128      -0.115 -82.320  30.925  1.00  1.23           H  
ATOM   1804 1HG  PRO A 128      -2.377 -82.309  32.353  1.00  1.23           H  
ATOM   1805 2HG  PRO A 128      -1.441 -80.824  32.202  1.00  1.23           H  
ATOM   1806 1HD  PRO A 128      -3.970 -81.640  30.737  1.00  1.23           H  
ATOM   1807 2HD  PRO A 128      -3.424 -80.024  31.416  1.00  1.23           H  
ATOM   1808  N   ALA A 129      -2.301 -82.444  27.484  1.00  1.48           N  
ATOM   1809  CA  ALA A 129      -2.321 -83.258  26.273  1.00  1.48           C  
ATOM   1810  C   ALA A 129      -2.048 -82.432  25.023  1.00  1.48           C  
ATOM   1811  O   ALA A 129      -1.791 -82.990  23.953  1.00  1.48           O  
ATOM   1812  CB  ALA A 129      -3.659 -83.958  26.128  1.00  1.48           C  
ATOM   1813  H   ALA A 129      -3.192 -82.055  27.792  1.00  1.48           H  
ATOM   1814  HA  ALA A 129      -1.538 -84.009  26.364  1.00  1.48           H  
ATOM   1815 1HB  ALA A 129      -3.643 -84.586  25.240  1.00  1.48           H  
ATOM   1816 2HB  ALA A 129      -3.844 -84.573  27.007  1.00  1.48           H  
ATOM   1817 3HB  ALA A 129      -4.447 -83.222  26.029  1.00  1.48           H  
ATOM   1818  N   LYS A 130      -2.123 -81.105  25.141  1.00  1.77           N  
ATOM   1819  CA  LYS A 130      -1.919 -80.241  23.987  1.00  1.77           C  
ATOM   1820  C   LYS A 130      -0.594 -79.513  24.115  1.00  1.77           C  
ATOM   1821  O   LYS A 130       0.118 -79.314  23.136  1.00  1.77           O  
ATOM   1822  CB  LYS A 130      -3.069 -79.254  23.856  1.00  1.77           C  
ATOM   1823  CG  LYS A 130      -4.441 -79.914  23.696  1.00  1.77           C  
ATOM   1824  CD  LYS A 130      -4.535 -80.735  22.414  1.00  1.77           C  
ATOM   1825  CE  LYS A 130      -5.932 -81.325  22.237  1.00  1.77           C  
ATOM   1826  NZ  LYS A 130      -6.040 -82.155  20.999  1.00  1.77           N  
ATOM   1827  H   LYS A 130      -2.331 -80.684  26.045  1.00  1.77           H  
ATOM   1828  HA  LYS A 130      -1.877 -80.853  23.087  1.00  1.77           H  
ATOM   1829 1HB  LYS A 130      -3.101 -78.630  24.751  1.00  1.77           H  
ATOM   1830 2HB  LYS A 130      -2.897 -78.597  23.003  1.00  1.77           H  
ATOM   1831 1HG  LYS A 130      -4.611 -80.578  24.540  1.00  1.77           H  
ATOM   1832 2HG  LYS A 130      -5.217 -79.148  23.698  1.00  1.77           H  
ATOM   1833 1HD  LYS A 130      -4.302 -80.102  21.556  1.00  1.77           H  
ATOM   1834 2HD  LYS A 130      -3.808 -81.550  22.451  1.00  1.77           H  
ATOM   1835 1HE  LYS A 130      -6.163 -81.948  23.102  1.00  1.77           H  
ATOM   1836 2HE  LYS A 130      -6.656 -80.513  22.183  1.00  1.77           H  
ATOM   1837 1HZ  LYS A 130      -6.976 -82.526  20.922  1.00  1.77           H  
ATOM   1838 2HZ  LYS A 130      -5.837 -81.583  20.191  1.00  1.77           H  
ATOM   1839 3HZ  LYS A 130      -5.378 -82.917  21.046  1.00  1.77           H  
ATOM   1840  N   LYS A 131      -0.239 -79.170  25.348  1.00  2.05           N  
ATOM   1841  CA  LYS A 131       1.009 -78.467  25.638  1.00  2.05           C  
ATOM   1842  C   LYS A 131       1.251 -77.179  24.816  1.00  2.05           C  
ATOM   1843  O   LYS A 131       0.549 -76.184  24.987  1.00  2.05           O  
ATOM   1844  CB  LYS A 131       2.191 -79.431  25.439  1.00  2.05           C  
ATOM   1845  CG  LYS A 131       2.205 -80.616  26.386  1.00  2.05           C  
ATOM   1846  CD  LYS A 131       3.446 -81.475  26.181  1.00  2.05           C  
ATOM   1847  CE  LYS A 131       3.578 -82.569  27.251  1.00  2.05           C  
ATOM   1848  NZ  LYS A 131       2.490 -83.583  27.174  1.00  2.05           N  
ATOM   1849  H   LYS A 131      -0.881 -79.372  26.115  1.00  2.05           H  
ATOM   1850  HA  LYS A 131       0.977 -78.174  26.685  1.00  2.05           H  
ATOM   1851 1HB  LYS A 131       2.201 -79.825  24.424  1.00  2.05           H  
ATOM   1852 2HB  LYS A 131       3.127 -78.894  25.600  1.00  2.05           H  
ATOM   1853 1HG  LYS A 131       2.129 -80.304  27.421  1.00  2.05           H  
ATOM   1854 2HG  LYS A 131       1.336 -81.228  26.157  1.00  2.05           H  
ATOM   1855 1HD  LYS A 131       3.393 -81.949  25.200  1.00  2.05           H  
ATOM   1856 2HD  LYS A 131       4.331 -80.843  26.211  1.00  2.05           H  
ATOM   1857 1HE  LYS A 131       4.535 -83.071  27.116  1.00  2.05           H  
ATOM   1858 2HE  LYS A 131       3.558 -82.106  28.238  1.00  2.05           H  
ATOM   1859 1HZ  LYS A 131       2.625 -84.277  27.890  1.00  2.05           H  
ATOM   1860 2HZ  LYS A 131       1.570 -83.134  27.320  1.00  2.05           H  
ATOM   1861 3HZ  LYS A 131       2.501 -84.027  26.272  1.00  2.05           H  
ATOM   1862  N   SER A 132       2.283 -77.190  23.969  1.00  2.20           N  
ATOM   1863  CA  SER A 132       2.708 -76.023  23.192  1.00  2.20           C  
ATOM   1864  C   SER A 132       1.863 -75.644  21.977  1.00  2.20           C  
ATOM   1865  O   SER A 132       1.030 -76.405  21.486  1.00  2.20           O  
ATOM   1866  CB  SER A 132       4.144 -76.226  22.744  1.00  2.20           C  
ATOM   1867  OG  SER A 132       4.244 -77.271  21.818  1.00  2.20           O  
ATOM   1868  H   SER A 132       2.795 -78.048  23.844  1.00  2.20           H  
ATOM   1869  HA  SER A 132       2.678 -75.162  23.856  1.00  2.20           H  
ATOM   1870 1HB  SER A 132       4.519 -75.305  22.299  1.00  2.20           H  
ATOM   1871 2HB  SER A 132       4.765 -76.445  23.610  1.00  2.20           H  
ATOM   1872  HG  SER A 132       3.594 -77.079  21.132  1.00  2.20           H  
ATOM   1873  N   GLY A 133       2.145 -74.450  21.473  1.00  2.16           N  
ATOM   1874  CA  GLY A 133       1.505 -73.869  20.300  1.00  2.16           C  
ATOM   1875  C   GLY A 133       2.196 -72.545  20.009  1.00  2.16           C  
ATOM   1876  O   GLY A 133       3.252 -72.270  20.573  1.00  2.16           O  
ATOM   1877  H   GLY A 133       2.849 -73.899  21.945  1.00  2.16           H  
ATOM   1878 1HA  GLY A 133       1.599 -74.543  19.448  1.00  2.16           H  
ATOM   1879 2HA  GLY A 133       0.444 -73.711  20.491  1.00  2.16           H  
ATOM   1880  N   CYS A 134       1.622 -71.716  19.142  1.00  1.94           N  
ATOM   1881  CA  CYS A 134       2.278 -70.447  18.802  1.00  1.94           C  
ATOM   1882  C   CYS A 134       2.321 -69.477  19.981  1.00  1.94           C  
ATOM   1883  O   CYS A 134       3.116 -68.536  20.011  1.00  1.94           O  
ATOM   1884  CB  CYS A 134       1.540 -69.755  17.672  1.00  1.94           C  
ATOM   1885  SG  CYS A 134      -0.079 -69.172  18.149  1.00  1.94           S  
ATOM   1886  H   CYS A 134       0.751 -71.969  18.699  1.00  1.94           H  
ATOM   1887  HA  CYS A 134       3.298 -70.661  18.485  1.00  1.94           H  
ATOM   1888 1HB  CYS A 134       2.120 -68.897  17.333  1.00  1.94           H  
ATOM   1889 2HB  CYS A 134       1.426 -70.436  16.829  1.00  1.94           H  
ATOM   1890  HG  CYS A 134      -0.384 -68.640  16.964  1.00  1.94           H  
ATOM   1891  N   GLY A 135       1.414 -69.663  20.935  1.00  1.62           N  
ATOM   1892  CA  GLY A 135       1.366 -68.848  22.141  1.00  1.62           C  
ATOM   1893  C   GLY A 135       0.775 -67.456  21.945  1.00  1.62           C  
ATOM   1894  O   GLY A 135      -0.253 -67.112  22.524  1.00  1.62           O  
ATOM   1895  H   GLY A 135       0.767 -70.426  20.826  1.00  1.62           H  
ATOM   1896 1HA  GLY A 135       0.788 -69.378  22.896  1.00  1.62           H  
ATOM   1897 2HA  GLY A 135       2.373 -68.757  22.536  1.00  1.62           H  
ATOM   1898  N   TRP A 136       1.392 -66.675  21.064  1.00  1.31           N  
ATOM   1899  CA  TRP A 136       1.015 -65.278  20.847  1.00  1.31           C  
ATOM   1900  C   TRP A 136      -0.462 -65.077  20.518  1.00  1.31           C  
ATOM   1901  O   TRP A 136      -1.074 -64.127  21.003  1.00  1.31           O  
ATOM   1902  CB  TRP A 136       1.846 -64.667  19.707  1.00  1.31           C  
ATOM   1903  CG  TRP A 136       3.301 -64.514  20.027  1.00  1.31           C  
ATOM   1904  CD1 TRP A 136       4.033 -65.285  20.864  1.00  1.31           C  
ATOM   1905  CD2 TRP A 136       4.196 -63.463  19.576  1.00  1.31           C  
ATOM   1906  NE1 TRP A 136       5.316 -64.803  20.945  1.00  1.31           N  
ATOM   1907  CE2 TRP A 136       5.422 -63.685  20.189  1.00  1.31           C  
ATOM   1908  CE3 TRP A 136       4.049 -62.361  18.735  1.00  1.31           C  
ATOM   1909  CZ2 TRP A 136       6.490 -62.849  20.000  1.00  1.31           C  
ATOM   1910  CZ3 TRP A 136       5.139 -61.520  18.556  1.00  1.31           C  
ATOM   1911  CH2 TRP A 136       6.310 -61.759  19.174  1.00  1.31           C  
ATOM   1912  H   TRP A 136       2.199 -67.070  20.589  1.00  1.31           H  
ATOM   1913  HA  TRP A 136       1.233 -64.729  21.763  1.00  1.31           H  
ATOM   1914 1HB  TRP A 136       1.751 -65.294  18.816  1.00  1.31           H  
ATOM   1915 2HB  TRP A 136       1.443 -63.684  19.444  1.00  1.31           H  
ATOM   1916  HD1 TRP A 136       3.660 -66.161  21.388  1.00  1.31           H  
ATOM   1917  HE1 TRP A 136       6.062 -65.193  21.485  1.00  1.31           H  
ATOM   1918  HE3 TRP A 136       3.093 -62.163  18.240  1.00  1.31           H  
ATOM   1919  HZ2 TRP A 136       7.447 -63.023  20.484  1.00  1.31           H  
ATOM   1920  HZ3 TRP A 136       5.037 -60.661  17.914  1.00  1.31           H  
ATOM   1921  HH2 TRP A 136       7.131 -61.079  19.015  1.00  1.31           H  
ATOM   1922  N   ALA A 137      -1.053 -65.995  19.764  1.00  1.08           N  
ATOM   1923  CA  ALA A 137      -2.458 -65.902  19.359  1.00  1.08           C  
ATOM   1924  C   ALA A 137      -3.433 -65.950  20.537  1.00  1.08           C  
ATOM   1925  O   ALA A 137      -4.605 -65.592  20.392  1.00  1.08           O  
ATOM   1926  CB  ALA A 137      -2.808 -67.016  18.402  1.00  1.08           C  
ATOM   1927  H   ALA A 137      -0.499 -66.766  19.422  1.00  1.08           H  
ATOM   1928  HA  ALA A 137      -2.586 -64.948  18.849  1.00  1.08           H  
ATOM   1929 1HB  ALA A 137      -3.838 -66.903  18.078  1.00  1.08           H  
ATOM   1930 2HB  ALA A 137      -2.146 -66.960  17.536  1.00  1.08           H  
ATOM   1931 3HB  ALA A 137      -2.689 -67.972  18.903  1.00  1.08           H  
ATOM   1932  N   SER A 138      -2.990 -66.502  21.665  1.00  0.92           N  
ATOM   1933  CA  SER A 138      -3.837 -66.647  22.836  1.00  0.92           C  
ATOM   1934  C   SER A 138      -3.617 -65.522  23.848  1.00  0.92           C  
ATOM   1935  O   SER A 138      -4.295 -65.474  24.882  1.00  0.92           O  
ATOM   1936  CB  SER A 138      -3.544 -67.977  23.502  1.00  0.92           C  
ATOM   1937  OG  SER A 138      -3.830 -69.058  22.636  1.00  0.92           O  
ATOM   1938  H   SER A 138      -2.013 -66.776  21.748  1.00  0.92           H  
ATOM   1939  HA  SER A 138      -4.880 -66.627  22.517  1.00  0.92           H  
ATOM   1940 1HB  SER A 138      -2.496 -68.009  23.811  1.00  0.92           H  
ATOM   1941 2HB  SER A 138      -4.156 -68.064  24.399  1.00  0.92           H  
ATOM   1942  HG  SER A 138      -4.686 -68.842  22.234  1.00  0.92           H  
ATOM   1943  N   VAL A 139      -2.668 -64.618  23.558  1.00  0.83           N  
ATOM   1944  CA  VAL A 139      -2.269 -63.587  24.514  1.00  0.83           C  
ATOM   1945  C   VAL A 139      -2.622 -62.176  24.057  1.00  0.83           C  
ATOM   1946  O   VAL A 139      -2.406 -61.817  22.899  1.00  0.83           O  
ATOM   1947  CB  VAL A 139      -0.743 -63.658  24.778  1.00  0.83           C  
ATOM   1948  CG1 VAL A 139      -0.316 -62.544  25.758  1.00  0.83           C  
ATOM   1949  CG2 VAL A 139      -0.381 -65.023  25.336  1.00  0.83           C  
ATOM   1950  H   VAL A 139      -2.181 -64.654  22.663  1.00  0.83           H  
ATOM   1951  HA  VAL A 139      -2.780 -63.789  25.447  1.00  0.83           H  
ATOM   1952  HB  VAL A 139      -0.210 -63.495  23.836  1.00  0.83           H  
ATOM   1953 1HG1 VAL A 139       0.759 -62.594  25.925  1.00  0.83           H  
ATOM   1954 2HG1 VAL A 139      -0.568 -61.581  25.344  1.00  0.83           H  
ATOM   1955 3HG1 VAL A 139      -0.836 -62.670  26.703  1.00  0.83           H  
ATOM   1956 1HG2 VAL A 139       0.696 -65.073  25.511  1.00  0.83           H  
ATOM   1957 2HG2 VAL A 139      -0.908 -65.181  26.261  1.00  0.83           H  
ATOM   1958 3HG2 VAL A 139      -0.667 -65.793  24.628  1.00  0.83           H  
ATOM   1959  N   LYS A 140      -3.198 -61.399  24.971  1.00  0.78           N  
ATOM   1960  CA  LYS A 140      -3.586 -60.026  24.708  1.00  0.78           C  
ATOM   1961  C   LYS A 140      -2.844 -59.028  25.595  1.00  0.78           C  
ATOM   1962  O   LYS A 140      -2.589 -59.283  26.776  1.00  0.78           O  
ATOM   1963  CB  LYS A 140      -5.090 -59.859  24.926  1.00  0.78           C  
ATOM   1964  CG  LYS A 140      -5.986 -60.634  23.972  1.00  0.78           C  
ATOM   1965  CD  LYS A 140      -7.447 -60.363  24.262  1.00  0.78           C  
ATOM   1966  CE  LYS A 140      -8.352 -61.101  23.299  1.00  0.78           C  
ATOM   1967  NZ  LYS A 140      -9.790 -60.816  23.563  1.00  0.78           N  
ATOM   1968  H   LYS A 140      -3.349 -61.790  25.893  1.00  0.78           H  
ATOM   1969  HA  LYS A 140      -3.340 -59.793  23.679  1.00  0.78           H  
ATOM   1970 1HB  LYS A 140      -5.343 -60.167  25.942  1.00  0.78           H  
ATOM   1971 2HB  LYS A 140      -5.343 -58.809  24.831  1.00  0.78           H  
ATOM   1972 1HG  LYS A 140      -5.789 -60.332  22.960  1.00  0.78           H  
ATOM   1973 2HG  LYS A 140      -5.791 -61.701  24.064  1.00  0.78           H  
ATOM   1974 1HD  LYS A 140      -7.677 -60.678  25.280  1.00  0.78           H  
ATOM   1975 2HD  LYS A 140      -7.644 -59.301  24.180  1.00  0.78           H  
ATOM   1976 1HE  LYS A 140      -8.110 -60.798  22.280  1.00  0.78           H  
ATOM   1977 2HE  LYS A 140      -8.179 -62.172  23.400  1.00  0.78           H  
ATOM   1978 1HZ  LYS A 140     -10.358 -61.326  22.905  1.00  0.78           H  
ATOM   1979 2HZ  LYS A 140     -10.022 -61.103  24.501  1.00  0.78           H  
ATOM   1980 3HZ  LYS A 140      -9.972 -59.825  23.462  1.00  0.78           H  
ATOM   1981  N   TYR A 141      -2.520 -57.877  25.018  1.00  0.76           N  
ATOM   1982  CA  TYR A 141      -1.878 -56.757  25.699  1.00  0.76           C  
ATOM   1983  C   TYR A 141      -2.827 -55.572  25.753  1.00  0.76           C  
ATOM   1984  O   TYR A 141      -3.225 -55.024  24.719  1.00  0.76           O  
ATOM   1985  CB  TYR A 141      -0.571 -56.432  25.005  1.00  0.76           C  
ATOM   1986  CG  TYR A 141       0.486 -57.463  25.226  1.00  0.76           C  
ATOM   1987  CD1 TYR A 141       0.400 -58.667  24.604  1.00  0.76           C  
ATOM   1988  CD2 TYR A 141       1.592 -57.171  26.008  1.00  0.76           C  
ATOM   1989  CE1 TYR A 141       1.376 -59.584  24.787  1.00  0.76           C  
ATOM   1990  CE2 TYR A 141       2.580 -58.104  26.145  1.00  0.76           C  
ATOM   1991  CZ  TYR A 141       2.463 -59.305  25.537  1.00  0.76           C  
ATOM   1992  OH  TYR A 141       3.435 -60.240  25.675  1.00  0.76           O  
ATOM   1993  H   TYR A 141      -2.756 -57.764  24.038  1.00  0.76           H  
ATOM   1994  HA  TYR A 141      -1.649 -57.057  26.714  1.00  0.76           H  
ATOM   1995 1HB  TYR A 141      -0.736 -56.352  23.943  1.00  0.76           H  
ATOM   1996 2HB  TYR A 141      -0.197 -55.473  25.358  1.00  0.76           H  
ATOM   1997  HD1 TYR A 141      -0.459 -58.903  23.974  1.00  0.76           H  
ATOM   1998  HD2 TYR A 141       1.681 -56.200  26.498  1.00  0.76           H  
ATOM   1999  HE1 TYR A 141       1.286 -60.537  24.323  1.00  0.76           H  
ATOM   2000  HE2 TYR A 141       3.459 -57.891  26.737  1.00  0.76           H  
ATOM   2001  HH  TYR A 141       4.134 -59.886  26.231  1.00  0.76           H  
ATOM   2002  N   LYS A 142      -3.263 -55.235  26.962  1.00  0.76           N  
ATOM   2003  CA  LYS A 142      -4.258 -54.187  27.179  1.00  0.76           C  
ATOM   2004  C   LYS A 142      -5.510 -54.407  26.313  1.00  0.76           C  
ATOM   2005  O   LYS A 142      -6.097 -53.455  25.798  1.00  0.76           O  
ATOM   2006  CB  LYS A 142      -3.671 -52.793  26.925  1.00  0.76           C  
ATOM   2007  CG  LYS A 142      -2.505 -52.401  27.862  1.00  0.76           C  
ATOM   2008  CD  LYS A 142      -2.114 -50.927  27.666  1.00  0.76           C  
ATOM   2009  CE  LYS A 142      -0.943 -50.502  28.566  1.00  0.76           C  
ATOM   2010  NZ  LYS A 142      -0.611 -49.038  28.388  1.00  0.76           N  
ATOM   2011  H   LYS A 142      -2.869 -55.723  27.768  1.00  0.76           H  
ATOM   2012  HA  LYS A 142      -4.572 -54.232  28.224  1.00  0.76           H  
ATOM   2013 1HB  LYS A 142      -3.318 -52.720  25.895  1.00  0.76           H  
ATOM   2014 2HB  LYS A 142      -4.455 -52.046  27.050  1.00  0.76           H  
ATOM   2015 1HG  LYS A 142      -2.803 -52.559  28.900  1.00  0.76           H  
ATOM   2016 2HG  LYS A 142      -1.639 -53.029  27.652  1.00  0.76           H  
ATOM   2017 1HD  LYS A 142      -1.830 -50.764  26.624  1.00  0.76           H  
ATOM   2018 2HD  LYS A 142      -2.971 -50.294  27.890  1.00  0.76           H  
ATOM   2019 1HE  LYS A 142      -1.201 -50.685  29.606  1.00  0.76           H  
ATOM   2020 2HE  LYS A 142      -0.061 -51.097  28.311  1.00  0.76           H  
ATOM   2021 1HZ  LYS A 142       0.167 -48.776  28.980  1.00  0.76           H  
ATOM   2022 2HZ  LYS A 142      -0.345 -48.830  27.415  1.00  0.76           H  
ATOM   2023 3HZ  LYS A 142      -1.403 -48.473  28.627  1.00  0.76           H  
ATOM   2024  N   GLY A 143      -5.924 -55.670  26.175  1.00  0.78           N  
ATOM   2025  CA  GLY A 143      -7.109 -56.055  25.409  1.00  0.78           C  
ATOM   2026  C   GLY A 143      -6.870 -56.405  23.926  1.00  0.78           C  
ATOM   2027  O   GLY A 143      -7.773 -56.938  23.276  1.00  0.78           O  
ATOM   2028  H   GLY A 143      -5.384 -56.392  26.627  1.00  0.78           H  
ATOM   2029 1HA  GLY A 143      -7.577 -56.907  25.901  1.00  0.78           H  
ATOM   2030 2HA  GLY A 143      -7.833 -55.243  25.462  1.00  0.78           H  
ATOM   2031  N   GLN A 144      -5.673 -56.146  23.391  1.00  0.81           N  
ATOM   2032  CA  GLN A 144      -5.398 -56.444  21.978  1.00  0.81           C  
ATOM   2033  C   GLN A 144      -4.451 -57.623  21.766  1.00  0.81           C  
ATOM   2034  O   GLN A 144      -3.397 -57.739  22.389  1.00  0.81           O  
ATOM   2035  CB  GLN A 144      -4.869 -55.190  21.276  1.00  0.81           C  
ATOM   2036  CG  GLN A 144      -4.519 -55.354  19.796  1.00  0.81           C  
ATOM   2037  CD  GLN A 144      -4.076 -54.036  19.176  1.00  0.81           C  
ATOM   2038  OE1 GLN A 144      -4.610 -52.981  19.521  1.00  0.81           O  
ATOM   2039  NE2 GLN A 144      -3.106 -54.078  18.275  1.00  0.81           N  
ATOM   2040  H   GLN A 144      -4.943 -55.708  23.952  1.00  0.81           H  
ATOM   2041  HA  GLN A 144      -6.342 -56.705  21.502  1.00  0.81           H  
ATOM   2042 1HB  GLN A 144      -5.634 -54.416  21.333  1.00  0.81           H  
ATOM   2043 2HB  GLN A 144      -4.022 -54.815  21.812  1.00  0.81           H  
ATOM   2044 1HG  GLN A 144      -3.701 -56.073  19.697  1.00  0.81           H  
ATOM   2045 2HG  GLN A 144      -5.394 -55.706  19.262  1.00  0.81           H  
ATOM   2046 1HE2 GLN A 144      -2.781 -53.232  17.849  1.00  0.81           H  
ATOM   2047 2HE2 GLN A 144      -2.697 -54.952  18.025  1.00  0.81           H  
ATOM   2048  N   LYS A 145      -4.851 -58.532  20.895  1.00  0.85           N  
ATOM   2049  CA  LYS A 145      -4.076 -59.740  20.633  1.00  0.85           C  
ATOM   2050  C   LYS A 145      -2.654 -59.431  20.175  1.00  0.85           C  
ATOM   2051  O   LYS A 145      -2.430 -58.616  19.273  1.00  0.85           O  
ATOM   2052  CB  LYS A 145      -4.824 -60.620  19.638  1.00  0.85           C  
ATOM   2053  CG  LYS A 145      -4.257 -62.019  19.457  1.00  0.85           C  
ATOM   2054  CD  LYS A 145      -5.131 -62.839  18.508  1.00  0.85           C  
ATOM   2055  CE  LYS A 145      -6.460 -63.190  19.172  1.00  0.85           C  
ATOM   2056  NZ  LYS A 145      -7.281 -64.109  18.342  1.00  0.85           N  
ATOM   2057  H   LYS A 145      -5.727 -58.397  20.412  1.00  0.85           H  
ATOM   2058  HA  LYS A 145      -3.992 -60.306  21.555  1.00  0.85           H  
ATOM   2059 1HB  LYS A 145      -5.858 -60.728  19.965  1.00  0.85           H  
ATOM   2060 2HB  LYS A 145      -4.838 -60.137  18.663  1.00  0.85           H  
ATOM   2061 1HG  LYS A 145      -3.260 -61.970  19.052  1.00  0.85           H  
ATOM   2062 2HG  LYS A 145      -4.206 -62.528  20.427  1.00  0.85           H  
ATOM   2063 1HD  LYS A 145      -5.318 -62.268  17.599  1.00  0.85           H  
ATOM   2064 2HD  LYS A 145      -4.616 -63.761  18.239  1.00  0.85           H  
ATOM   2065 1HE  LYS A 145      -6.261 -63.660  20.134  1.00  0.85           H  
ATOM   2066 2HE  LYS A 145      -7.023 -62.273  19.341  1.00  0.85           H  
ATOM   2067 1HZ  LYS A 145      -8.145 -64.308  18.823  1.00  0.85           H  
ATOM   2068 2HZ  LYS A 145      -7.481 -63.674  17.456  1.00  0.85           H  
ATOM   2069 3HZ  LYS A 145      -6.778 -64.972  18.189  1.00  0.85           H  
ATOM   2070  N   LEU A 146      -1.692 -60.114  20.782  1.00  0.89           N  
ATOM   2071  CA  LEU A 146      -0.286 -59.927  20.461  1.00  0.89           C  
ATOM   2072  C   LEU A 146       0.002 -60.103  18.973  1.00  0.89           C  
ATOM   2073  O   LEU A 146       0.837 -59.385  18.425  1.00  0.89           O  
ATOM   2074  CB  LEU A 146       0.584 -60.829  21.306  1.00  0.89           C  
ATOM   2075  CG  LEU A 146       2.057 -60.646  21.081  1.00  0.89           C  
ATOM   2076  CD1 LEU A 146       2.446 -59.243  21.364  1.00  0.89           C  
ATOM   2077  CD2 LEU A 146       2.837 -61.571  21.977  1.00  0.89           C  
ATOM   2078  H   LEU A 146      -1.950 -60.766  21.519  1.00  0.89           H  
ATOM   2079  HA  LEU A 146      -0.017 -58.916  20.734  1.00  0.89           H  
ATOM   2080 1HB  LEU A 146       0.350 -60.662  22.338  1.00  0.89           H  
ATOM   2081 2HB  LEU A 146       0.338 -61.868  21.070  1.00  0.89           H  
ATOM   2082  HG  LEU A 146       2.274 -60.853  20.053  1.00  0.89           H  
ATOM   2083 1HD1 LEU A 146       3.493 -59.156  21.190  1.00  0.89           H  
ATOM   2084 2HD1 LEU A 146       1.902 -58.576  20.717  1.00  0.89           H  
ATOM   2085 3HD1 LEU A 146       2.244 -58.991  22.372  1.00  0.89           H  
ATOM   2086 1HD2 LEU A 146       3.901 -61.431  21.784  1.00  0.89           H  
ATOM   2087 2HD2 LEU A 146       2.646 -61.370  22.996  1.00  0.89           H  
ATOM   2088 3HD2 LEU A 146       2.555 -62.583  21.778  1.00  0.89           H  
ATOM   2089  N   ASP A 147      -0.690 -61.028  18.303  1.00  0.96           N  
ATOM   2090  CA  ASP A 147      -0.494 -61.213  16.865  1.00  0.96           C  
ATOM   2091  C   ASP A 147      -0.803 -59.938  16.066  1.00  0.96           C  
ATOM   2092  O   ASP A 147      -0.239 -59.729  14.989  1.00  0.96           O  
ATOM   2093  CB  ASP A 147      -1.337 -62.366  16.300  1.00  0.96           C  
ATOM   2094  CG  ASP A 147      -0.808 -63.763  16.615  1.00  0.96           C  
ATOM   2095  OD1 ASP A 147       0.305 -63.882  17.066  1.00  0.96           O  
ATOM   2096  OD2 ASP A 147      -1.523 -64.707  16.365  1.00  0.96           O  
ATOM   2097  H   ASP A 147      -1.357 -61.595  18.804  1.00  0.96           H  
ATOM   2098  HA  ASP A 147       0.555 -61.464  16.701  1.00  0.96           H  
ATOM   2099 1HB  ASP A 147      -2.350 -62.289  16.691  1.00  0.96           H  
ATOM   2100 2HB  ASP A 147      -1.405 -62.261  15.217  1.00  0.96           H  
ATOM   2101  N   LYS A 148      -1.720 -59.094  16.559  1.00  1.04           N  
ATOM   2102  CA  LYS A 148      -2.051 -57.867  15.850  1.00  1.04           C  
ATOM   2103  C   LYS A 148      -0.897 -56.894  16.007  1.00  1.04           C  
ATOM   2104  O   LYS A 148      -0.560 -56.158  15.078  1.00  1.04           O  
ATOM   2105  CB  LYS A 148      -3.363 -57.261  16.348  1.00  1.04           C  
ATOM   2106  CG  LYS A 148      -4.594 -58.075  15.964  1.00  1.04           C  
ATOM   2107  CD  LYS A 148      -5.877 -57.431  16.462  1.00  1.04           C  
ATOM   2108  CE  LYS A 148      -7.098 -58.241  16.038  1.00  1.04           C  
ATOM   2109  NZ  LYS A 148      -8.367 -57.627  16.516  1.00  1.04           N  
ATOM   2110  H   LYS A 148      -2.146 -59.259  17.465  1.00  1.04           H  
ATOM   2111  HA  LYS A 148      -2.160 -58.093  14.789  1.00  1.04           H  
ATOM   2112 1HB  LYS A 148      -3.338 -57.185  17.431  1.00  1.04           H  
ATOM   2113 2HB  LYS A 148      -3.480 -56.255  15.951  1.00  1.04           H  
ATOM   2114 1HG  LYS A 148      -4.640 -58.173  14.880  1.00  1.04           H  
ATOM   2115 2HG  LYS A 148      -4.507 -59.070  16.398  1.00  1.04           H  
ATOM   2116 1HD  LYS A 148      -5.850 -57.380  17.548  1.00  1.04           H  
ATOM   2117 2HD  LYS A 148      -5.958 -56.419  16.067  1.00  1.04           H  
ATOM   2118 1HE  LYS A 148      -7.123 -58.305  14.951  1.00  1.04           H  
ATOM   2119 2HE  LYS A 148      -7.015 -59.248  16.450  1.00  1.04           H  
ATOM   2120 1HZ  LYS A 148      -9.149 -58.193  16.217  1.00  1.04           H  
ATOM   2121 2HZ  LYS A 148      -8.358 -57.573  17.524  1.00  1.04           H  
ATOM   2122 3HZ  LYS A 148      -8.458 -56.698  16.130  1.00  1.04           H  
ATOM   2123  N   TYR A 149      -0.259 -56.920  17.180  1.00  1.13           N  
ATOM   2124  CA  TYR A 149       0.884 -56.039  17.403  1.00  1.13           C  
ATOM   2125  C   TYR A 149       2.064 -56.519  16.563  1.00  1.13           C  
ATOM   2126  O   TYR A 149       2.809 -55.709  16.001  1.00  1.13           O  
ATOM   2127  CB  TYR A 149       1.267 -56.003  18.874  1.00  1.13           C  
ATOM   2128  CG  TYR A 149       0.353 -55.196  19.773  1.00  1.13           C  
ATOM   2129  CD1 TYR A 149      -0.530 -55.830  20.624  1.00  1.13           C  
ATOM   2130  CD2 TYR A 149       0.442 -53.815  19.783  1.00  1.13           C  
ATOM   2131  CE1 TYR A 149      -1.294 -55.102  21.484  1.00  1.13           C  
ATOM   2132  CE2 TYR A 149      -0.337 -53.080  20.652  1.00  1.13           C  
ATOM   2133  CZ  TYR A 149      -1.201 -53.722  21.509  1.00  1.13           C  
ATOM   2134  OH  TYR A 149      -1.963 -52.993  22.405  1.00  1.13           O  
ATOM   2135  H   TYR A 149      -0.600 -57.551  17.912  1.00  1.13           H  
ATOM   2136  HA  TYR A 149       0.623 -55.032  17.079  1.00  1.13           H  
ATOM   2137 1HB  TYR A 149       1.291 -57.011  19.249  1.00  1.13           H  
ATOM   2138 2HB  TYR A 149       2.277 -55.600  18.975  1.00  1.13           H  
ATOM   2139  HD1 TYR A 149      -0.612 -56.898  20.628  1.00  1.13           H  
ATOM   2140  HD2 TYR A 149       1.134 -53.310  19.124  1.00  1.13           H  
ATOM   2141  HE1 TYR A 149      -1.971 -55.615  22.159  1.00  1.13           H  
ATOM   2142  HE2 TYR A 149      -0.255 -51.991  20.668  1.00  1.13           H  
ATOM   2143  HH  TYR A 149      -2.433 -53.595  23.008  1.00  1.13           H  
ATOM   2144  N   LYS A 150       2.198 -57.840  16.425  1.00  1.25           N  
ATOM   2145  CA  LYS A 150       3.253 -58.388  15.590  1.00  1.25           C  
ATOM   2146  C   LYS A 150       3.026 -57.918  14.164  1.00  1.25           C  
ATOM   2147  O   LYS A 150       3.948 -57.431  13.510  1.00  1.25           O  
ATOM   2148  CB  LYS A 150       3.273 -59.910  15.618  1.00  1.25           C  
ATOM   2149  CG  LYS A 150       4.434 -60.523  14.817  1.00  1.25           C  
ATOM   2150  CD  LYS A 150       4.438 -62.047  14.888  1.00  1.25           C  
ATOM   2151  CE  LYS A 150       5.616 -62.642  14.138  1.00  1.25           C  
ATOM   2152  NZ  LYS A 150       5.656 -64.110  14.264  1.00  1.25           N  
ATOM   2153  H   LYS A 150       1.573 -58.460  16.940  1.00  1.25           H  
ATOM   2154  HA  LYS A 150       4.214 -58.009  15.929  1.00  1.25           H  
ATOM   2155 1HB  LYS A 150       3.287 -60.254  16.638  1.00  1.25           H  
ATOM   2156 2HB  LYS A 150       2.352 -60.283  15.174  1.00  1.25           H  
ATOM   2157 1HG  LYS A 150       4.346 -60.213  13.778  1.00  1.25           H  
ATOM   2158 2HG  LYS A 150       5.374 -60.151  15.204  1.00  1.25           H  
ATOM   2159 1HD  LYS A 150       4.487 -62.377  15.913  1.00  1.25           H  
ATOM   2160 2HD  LYS A 150       3.514 -62.426  14.452  1.00  1.25           H  
ATOM   2161 1HE  LYS A 150       5.560 -62.380  13.086  1.00  1.25           H  
ATOM   2162 2HE  LYS A 150       6.528 -62.246  14.547  1.00  1.25           H  
ATOM   2163 1HZ  LYS A 150       6.491 -64.457  13.772  1.00  1.25           H  
ATOM   2164 2HZ  LYS A 150       5.731 -64.358  15.239  1.00  1.25           H  
ATOM   2165 3HZ  LYS A 150       4.825 -64.520  13.873  1.00  1.25           H  
ATOM   2166  N   ALA A 151       1.784 -58.043  13.682  1.00  1.38           N  
ATOM   2167  CA  ALA A 151       1.457 -57.612  12.334  1.00  1.38           C  
ATOM   2168  C   ALA A 151       1.730 -56.128  12.156  1.00  1.38           C  
ATOM   2169  O   ALA A 151       2.235 -55.706  11.113  1.00  1.38           O  
ATOM   2170  CB  ALA A 151       0.007 -57.909  12.030  1.00  1.38           C  
ATOM   2171  H   ALA A 151       1.053 -58.468  14.254  1.00  1.38           H  
ATOM   2172  HA  ALA A 151       2.086 -58.162  11.641  1.00  1.38           H  
ATOM   2173 1HB  ALA A 151      -0.218 -57.607  11.013  1.00  1.38           H  
ATOM   2174 2HB  ALA A 151      -0.176 -58.978  12.146  1.00  1.38           H  
ATOM   2175 3HB  ALA A 151      -0.626 -57.359  12.723  1.00  1.38           H  
ATOM   2176  N   ALA A 152       1.428 -55.319  13.175  1.00  1.55           N  
ATOM   2177  CA  ALA A 152       1.692 -53.894  13.084  1.00  1.55           C  
ATOM   2178  C   ALA A 152       3.179 -53.644  12.881  1.00  1.55           C  
ATOM   2179  O   ALA A 152       3.575 -52.792  12.082  1.00  1.55           O  
ATOM   2180  CB  ALA A 152       1.202 -53.184  14.333  1.00  1.55           C  
ATOM   2181  H   ALA A 152       0.981 -55.694  14.013  1.00  1.55           H  
ATOM   2182  HA  ALA A 152       1.164 -53.505  12.213  1.00  1.55           H  
ATOM   2183 1HB  ALA A 152       1.386 -52.117  14.249  1.00  1.55           H  
ATOM   2184 2HB  ALA A 152       0.134 -53.366  14.453  1.00  1.55           H  
ATOM   2185 3HB  ALA A 152       1.730 -53.572  15.198  1.00  1.55           H  
ATOM   2186  N   TRP A 153       4.007 -54.421  13.590  1.00  1.76           N  
ATOM   2187  CA  TRP A 153       5.451 -54.293  13.491  1.00  1.76           C  
ATOM   2188  C   TRP A 153       5.903 -54.657  12.084  1.00  1.76           C  
ATOM   2189  O   TRP A 153       6.666 -53.935  11.433  1.00  1.76           O  
ATOM   2190  CB  TRP A 153       6.135 -55.239  14.488  1.00  1.76           C  
ATOM   2191  CG  TRP A 153       7.580 -55.021  14.591  1.00  1.76           C  
ATOM   2192  CD1 TRP A 153       8.171 -54.147  15.422  1.00  1.76           C  
ATOM   2193  CD2 TRP A 153       8.645 -55.627  13.830  1.00  1.76           C  
ATOM   2194  NE1 TRP A 153       9.502 -54.160  15.245  1.00  1.76           N  
ATOM   2195  CE2 TRP A 153       9.823 -55.066  14.279  1.00  1.76           C  
ATOM   2196  CE3 TRP A 153       8.685 -56.559  12.823  1.00  1.76           C  
ATOM   2197  CZ2 TRP A 153      11.056 -55.415  13.753  1.00  1.76           C  
ATOM   2198  CZ3 TRP A 153       9.913 -56.921  12.289  1.00  1.76           C  
ATOM   2199  CH2 TRP A 153      11.070 -56.365  12.741  1.00  1.76           C  
ATOM   2200  H   TRP A 153       3.611 -55.097  14.247  1.00  1.76           H  
ATOM   2201  HA  TRP A 153       5.734 -53.265  13.698  1.00  1.76           H  
ATOM   2202 1HB  TRP A 153       5.678 -55.133  15.453  1.00  1.76           H  
ATOM   2203 2HB  TRP A 153       5.987 -56.266  14.177  1.00  1.76           H  
ATOM   2204  HD1 TRP A 153       7.653 -53.505  16.125  1.00  1.76           H  
ATOM   2205  HE1 TRP A 153      10.154 -53.543  15.750  1.00  1.76           H  
ATOM   2206  HE3 TRP A 153       7.765 -56.999  12.470  1.00  1.76           H  
ATOM   2207  HZ2 TRP A 153      11.983 -54.964  14.109  1.00  1.76           H  
ATOM   2208  HZ3 TRP A 153       9.929 -57.663  11.504  1.00  1.76           H  
ATOM   2209  HH2 TRP A 153      12.019 -56.670  12.298  1.00  1.76           H  
ATOM   2210  N   LEU A 154       5.387 -55.776  11.588  1.00  2.05           N  
ATOM   2211  CA  LEU A 154       5.780 -56.260  10.282  1.00  2.05           C  
ATOM   2212  C   LEU A 154       5.382 -55.269   9.199  1.00  2.05           C  
ATOM   2213  O   LEU A 154       6.158 -54.995   8.281  1.00  2.05           O  
ATOM   2214  CB  LEU A 154       5.109 -57.617  10.045  1.00  2.05           C  
ATOM   2215  CG  LEU A 154       5.631 -58.759  10.935  1.00  2.05           C  
ATOM   2216  CD1 LEU A 154       4.740 -59.969  10.790  1.00  2.05           C  
ATOM   2217  CD2 LEU A 154       7.024 -59.093  10.528  1.00  2.05           C  
ATOM   2218  H   LEU A 154       4.739 -56.319  12.160  1.00  2.05           H  
ATOM   2219  HA  LEU A 154       6.859 -56.382  10.262  1.00  2.05           H  
ATOM   2220 1HB  LEU A 154       4.044 -57.510  10.226  1.00  2.05           H  
ATOM   2221 2HB  LEU A 154       5.258 -57.906   8.999  1.00  2.05           H  
ATOM   2222  HG  LEU A 154       5.627 -58.443  11.975  1.00  2.05           H  
ATOM   2223 1HD1 LEU A 154       5.115 -60.768  11.414  1.00  2.05           H  
ATOM   2224 2HD1 LEU A 154       3.732 -59.717  11.096  1.00  2.05           H  
ATOM   2225 3HD1 LEU A 154       4.727 -60.296   9.757  1.00  2.05           H  
ATOM   2226 1HD2 LEU A 154       7.407 -59.890  11.161  1.00  2.05           H  
ATOM   2227 2HD2 LEU A 154       7.024 -59.415   9.496  1.00  2.05           H  
ATOM   2228 3HD2 LEU A 154       7.644 -58.223  10.628  1.00  2.05           H  
ATOM   2229  N   ARG A 155       4.197 -54.671   9.311  1.00  2.44           N  
ATOM   2230  CA  ARG A 155       3.808 -53.707   8.297  1.00  2.44           C  
ATOM   2231  C   ARG A 155       4.677 -52.452   8.364  1.00  2.44           C  
ATOM   2232  O   ARG A 155       5.155 -51.960   7.335  1.00  2.44           O  
ATOM   2233  CB  ARG A 155       2.352 -53.299   8.456  1.00  2.44           C  
ATOM   2234  CG  ARG A 155       1.316 -54.366   8.101  1.00  2.44           C  
ATOM   2235  CD  ARG A 155      -0.044 -53.769   7.985  1.00  2.44           C  
ATOM   2236  NE  ARG A 155      -0.508 -53.174   9.238  1.00  2.44           N  
ATOM   2237  CZ  ARG A 155      -1.196 -53.817  10.206  1.00  2.44           C  
ATOM   2238  NH1 ARG A 155      -1.515 -55.082  10.071  1.00  2.44           N  
ATOM   2239  NH2 ARG A 155      -1.563 -53.160  11.293  1.00  2.44           N  
ATOM   2240  H   ARG A 155       3.561 -54.911  10.074  1.00  2.44           H  
ATOM   2241  HA  ARG A 155       3.933 -54.169   7.319  1.00  2.44           H  
ATOM   2242 1HB  ARG A 155       2.180 -53.024   9.499  1.00  2.44           H  
ATOM   2243 2HB  ARG A 155       2.151 -52.420   7.848  1.00  2.44           H  
ATOM   2244 1HG  ARG A 155       1.576 -54.824   7.149  1.00  2.44           H  
ATOM   2245 2HG  ARG A 155       1.293 -55.129   8.875  1.00  2.44           H  
ATOM   2246 1HD  ARG A 155      -0.031 -52.991   7.223  1.00  2.44           H  
ATOM   2247 2HD  ARG A 155      -0.752 -54.545   7.696  1.00  2.44           H  
ATOM   2248  HE  ARG A 155      -0.291 -52.199   9.394  1.00  2.44           H  
ATOM   2249 1HH1 ARG A 155      -1.240 -55.588   9.240  1.00  2.44           H  
ATOM   2250 2HH1 ARG A 155      -2.051 -55.540  10.795  1.00  2.44           H  
ATOM   2251 1HH2 ARG A 155      -1.324 -52.182  11.396  1.00  2.44           H  
ATOM   2252 2HH2 ARG A 155      -2.080 -53.635  12.018  1.00  2.44           H  
ATOM   2253  N   ARG A 156       4.944 -51.975   9.582  1.00  3.00           N  
ATOM   2254  CA  ARG A 156       5.709 -50.754   9.816  1.00  3.00           C  
ATOM   2255  C   ARG A 156       7.102 -50.818   9.221  1.00  3.00           C  
ATOM   2256  O   ARG A 156       7.599 -49.842   8.656  1.00  3.00           O  
ATOM   2257  CB  ARG A 156       5.835 -50.504  11.302  1.00  3.00           C  
ATOM   2258  CG  ARG A 156       6.483 -49.211  11.703  1.00  3.00           C  
ATOM   2259  CD  ARG A 156       6.477 -49.103  13.164  1.00  3.00           C  
ATOM   2260  NE  ARG A 156       6.985 -47.836  13.652  1.00  3.00           N  
ATOM   2261  CZ  ARG A 156       7.208 -47.614  14.951  1.00  3.00           C  
ATOM   2262  NH1 ARG A 156       6.989 -48.599  15.766  1.00  3.00           N  
ATOM   2263  NH2 ARG A 156       7.638 -46.445  15.395  1.00  3.00           N  
ATOM   2264  H   ARG A 156       4.552 -52.445  10.402  1.00  3.00           H  
ATOM   2265  HA  ARG A 156       5.173 -49.924   9.360  1.00  3.00           H  
ATOM   2266 1HB  ARG A 156       4.846 -50.530  11.754  1.00  3.00           H  
ATOM   2267 2HB  ARG A 156       6.414 -51.312  11.753  1.00  3.00           H  
ATOM   2268 1HG  ARG A 156       7.518 -49.197  11.352  1.00  3.00           H  
ATOM   2269 2HG  ARG A 156       5.933 -48.371  11.280  1.00  3.00           H  
ATOM   2270 1HD  ARG A 156       5.457 -49.225  13.531  1.00  3.00           H  
ATOM   2271 2HD  ARG A 156       7.102 -49.900  13.576  1.00  3.00           H  
ATOM   2272  HE  ARG A 156       7.146 -47.086  12.993  1.00  3.00           H  
ATOM   2273 1HH1 ARG A 156       6.690 -49.479  15.383  1.00  3.00           H  
ATOM   2274 2HH1 ARG A 156       7.152 -48.500  16.774  1.00  3.00           H  
ATOM   2275 1HH2 ARG A 156       7.803 -45.690  14.748  1.00  3.00           H  
ATOM   2276 2HH2 ARG A 156       7.797 -46.306  16.387  1.00  3.00           H  
ATOM   2277  N   HIS A 157       7.716 -51.987   9.325  1.00  3.79           N  
ATOM   2278  CA  HIS A 157       9.061 -52.198   8.836  1.00  3.79           C  
ATOM   2279  C   HIS A 157       9.123 -52.901   7.482  1.00  3.79           C  
ATOM   2280  O   HIS A 157      10.185 -53.377   7.086  1.00  3.79           O  
ATOM   2281  CB  HIS A 157       9.857 -52.976   9.865  1.00  3.79           C  
ATOM   2282  CG  HIS A 157      10.124 -52.228  11.145  1.00  3.79           C  
ATOM   2283  ND1 HIS A 157      11.037 -51.193  11.238  1.00  3.79           N  
ATOM   2284  CD2 HIS A 157       9.629 -52.394  12.367  1.00  3.79           C  
ATOM   2285  CE1 HIS A 157      11.106 -50.788  12.496  1.00  3.79           C  
ATOM   2286  NE2 HIS A 157      10.278 -51.510  13.205  1.00  3.79           N  
ATOM   2287  H   HIS A 157       7.247 -52.752   9.817  1.00  3.79           H  
ATOM   2288  HA  HIS A 157       9.546 -51.232   8.712  1.00  3.79           H  
ATOM   2289 1HB  HIS A 157       9.296 -53.880  10.131  1.00  3.79           H  
ATOM   2290 2HB  HIS A 157      10.796 -53.298   9.436  1.00  3.79           H  
ATOM   2291  HD2 HIS A 157       8.887 -53.117  12.636  1.00  3.79           H  
ATOM   2292  HE1 HIS A 157      11.756 -50.005  12.886  1.00  3.79           H  
ATOM   2293  HE2 HIS A 157      10.157 -51.440  14.231  1.00  3.79           H  
ATOM   2294  N   GLN A 158       8.005 -52.948   6.759  1.00  4.83           N  
ATOM   2295  CA  GLN A 158       7.925 -53.548   5.427  1.00  4.83           C  
ATOM   2296  C   GLN A 158       8.338 -55.024   5.298  1.00  4.83           C  
ATOM   2297  O   GLN A 158       9.013 -55.396   4.335  1.00  4.83           O  
ATOM   2298  CB  GLN A 158       8.765 -52.720   4.438  1.00  4.83           C  
ATOM   2299  CG  GLN A 158       8.287 -51.277   4.271  1.00  4.83           C  
ATOM   2300  CD  GLN A 158       9.113 -50.487   3.256  1.00  4.83           C  
ATOM   2301  OE1 GLN A 158       9.485 -51.004   2.196  1.00  4.83           O  
ATOM   2302  NE2 GLN A 158       9.391 -49.222   3.582  1.00  4.83           N  
ATOM   2303  H   GLN A 158       7.144 -52.539   7.132  1.00  4.83           H  
ATOM   2304  HA  GLN A 158       6.884 -53.484   5.115  1.00  4.83           H  
ATOM   2305 1HB  GLN A 158       9.808 -52.690   4.753  1.00  4.83           H  
ATOM   2306 2HB  GLN A 158       8.739 -53.196   3.458  1.00  4.83           H  
ATOM   2307 1HG  GLN A 158       7.249 -51.286   3.941  1.00  4.83           H  
ATOM   2308 2HG  GLN A 158       8.363 -50.772   5.237  1.00  4.83           H  
ATOM   2309 1HE2 GLN A 158       9.935 -48.635   2.961  1.00  4.83           H  
ATOM   2310 2HE2 GLN A 158       9.064 -48.848   4.451  1.00  4.83           H  
ATOM   2311  N   LEU A 159       7.894 -55.876   6.227  1.00  6.08           N  
ATOM   2312  CA  LEU A 159       8.164 -57.307   6.099  1.00  6.08           C  
ATOM   2313  C   LEU A 159       6.931 -58.005   5.554  1.00  6.08           C  
ATOM   2314  O   LEU A 159       5.918 -58.139   6.231  1.00  6.08           O  
ATOM   2315  CB  LEU A 159       8.528 -57.966   7.440  1.00  6.08           C  
ATOM   2316  CG  LEU A 159       9.963 -57.805   7.923  1.00  6.08           C  
ATOM   2317  CD1 LEU A 159      10.087 -56.463   8.618  1.00  6.08           C  
ATOM   2318  CD2 LEU A 159      10.351 -58.967   8.830  1.00  6.08           C  
ATOM   2319  H   LEU A 159       7.353 -55.527   7.011  1.00  6.08           H  
ATOM   2320  HA  LEU A 159       8.986 -57.453   5.405  1.00  6.08           H  
ATOM   2321 1HB  LEU A 159       7.891 -57.519   8.193  1.00  6.08           H  
ATOM   2322 2HB  LEU A 159       8.297 -59.028   7.389  1.00  6.08           H  
ATOM   2323  HG  LEU A 159      10.629 -57.817   7.073  1.00  6.08           H  
ATOM   2324 1HD1 LEU A 159      11.108 -56.324   8.950  1.00  6.08           H  
ATOM   2325 2HD1 LEU A 159       9.823 -55.682   7.928  1.00  6.08           H  
ATOM   2326 3HD1 LEU A 159       9.418 -56.426   9.468  1.00  6.08           H  
ATOM   2327 1HD2 LEU A 159      11.387 -58.840   9.155  1.00  6.08           H  
ATOM   2328 2HD2 LEU A 159       9.712 -59.000   9.690  1.00  6.08           H  
ATOM   2329 3HD2 LEU A 159      10.258 -59.903   8.282  1.00  6.08           H  
ATOM   2330  N   HIS A 160       7.018 -58.481   4.320  1.00  7.44           N  
ATOM   2331  CA  HIS A 160       5.879 -59.121   3.666  1.00  7.44           C  
ATOM   2332  C   HIS A 160       5.757 -60.562   4.159  1.00  7.44           C  
ATOM   2333  O   HIS A 160       6.072 -61.521   3.452  1.00  7.44           O  
ATOM   2334  CB  HIS A 160       6.055 -59.058   2.152  1.00  7.44           C  
ATOM   2335  CG  HIS A 160       6.097 -57.652   1.657  1.00  7.44           C  
ATOM   2336  ND1 HIS A 160       4.985 -56.991   1.181  1.00  7.44           N  
ATOM   2337  CD2 HIS A 160       7.120 -56.766   1.590  1.00  7.44           C  
ATOM   2338  CE1 HIS A 160       5.326 -55.761   0.832  1.00  7.44           C  
ATOM   2339  NE2 HIS A 160       6.616 -55.601   1.071  1.00  7.44           N  
ATOM   2340  H   HIS A 160       7.880 -58.357   3.812  1.00  7.44           H  
ATOM   2341  HA  HIS A 160       4.958 -58.602   3.925  1.00  7.44           H  
ATOM   2342 1HB  HIS A 160       6.965 -59.557   1.854  1.00  7.44           H  
ATOM   2343 2HB  HIS A 160       5.225 -59.572   1.668  1.00  7.44           H  
ATOM   2344  HD2 HIS A 160       8.155 -56.945   1.897  1.00  7.44           H  
ATOM   2345  HE1 HIS A 160       4.655 -55.007   0.422  1.00  7.44           H  
ATOM   2346  HE2 HIS A 160       7.151 -54.759   0.904  1.00  7.44           H  
ATOM   2347  N   MET A 161       5.327 -60.658   5.405  1.00  8.74           N  
ATOM   2348  CA  MET A 161       5.234 -61.876   6.179  1.00  8.74           C  
ATOM   2349  C   MET A 161       3.795 -62.118   6.646  1.00  8.74           C  
ATOM   2350  O   MET A 161       2.918 -61.307   6.349  1.00  8.74           O  
ATOM   2351  OXT MET A 161       3.464 -63.223   7.085  1.00  8.74           O  
ATOM   2352  CB  MET A 161       6.203 -61.720   7.345  1.00  8.74           C  
ATOM   2353  CG  MET A 161       6.278 -62.836   8.291  1.00  8.74           C  
ATOM   2354  SD  MET A 161       7.442 -62.510   9.576  1.00  8.74           S  
ATOM   2355  CE  MET A 161       8.963 -62.753   8.702  1.00  8.74           C  
ATOM   2356  H   MET A 161       5.108 -59.775   5.864  1.00  8.74           H  
ATOM   2357  HA  MET A 161       5.534 -62.716   5.556  1.00  8.74           H  
ATOM   2358 1HB  MET A 161       7.202 -61.569   6.956  1.00  8.74           H  
ATOM   2359 2HB  MET A 161       5.946 -60.823   7.892  1.00  8.74           H  
ATOM   2360 1HG  MET A 161       5.304 -63.014   8.738  1.00  8.74           H  
ATOM   2361 2HG  MET A 161       6.601 -63.723   7.760  1.00  8.74           H  
ATOM   2362 1HE  MET A 161       9.797 -62.573   9.376  1.00  8.74           H  
ATOM   2363 2HE  MET A 161       9.011 -63.774   8.324  1.00  8.74           H  
ATOM   2364 3HE  MET A 161       9.015 -62.060   7.877  1.00  8.74           H  
TER    2365
ENDMDL

