REMARK ID 422670 DOMAINID 418158 MODEL 1 2022-10-08_00000315_2_19
MODEL     1
ATOM      1  N   GLN A   1       0.164  -1.070   0.755  1.00  1.28           N  
ATOM      2  CA  GLN A   1       1.570  -0.695   0.808  1.00  1.28           C  
ATOM      3  C   GLN A   1       1.772   0.776   0.502  1.00  1.28           C  
ATOM      4  O   GLN A   1       2.042   1.573   1.400  1.00  1.28           O  
ATOM      5  CB  GLN A   1       2.422  -1.523  -0.161  1.00  1.28           C  
ATOM      6  CG  GLN A   1       3.922  -1.184  -0.089  1.00  1.28           C  
ATOM      7  CD  GLN A   1       4.769  -1.988  -1.046  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       4.479  -3.154  -1.345  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       5.832  -1.364  -1.543  1.00  1.28           N  
ATOM     10 1H   GLN A   1       0.079  -2.031   0.456  1.00  1.28           H  
ATOM     11 2H   GLN A   1      -0.245  -0.965   1.672  1.00  1.28           H  
ATOM     12 3H   GLN A   1      -0.320  -0.469   0.103  1.00  1.28           H  
ATOM     13  HA  GLN A   1       1.933  -0.876   1.820  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       2.309  -2.581   0.073  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       2.084  -1.380  -1.183  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       4.077  -0.129  -0.317  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       4.273  -1.391   0.920  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       6.436  -1.834  -2.184  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       6.035  -0.390  -1.280  1.00  1.28           H  
ATOM     20  N   VAL A   2       1.674   1.127  -0.776  1.00  1.11           N  
ATOM     21  CA  VAL A   2       1.943   2.489  -1.208  1.00  1.11           C  
ATOM     22  C   VAL A   2       0.781   3.428  -0.971  1.00  1.11           C  
ATOM     23  O   VAL A   2      -0.358   3.131  -1.340  1.00  1.11           O  
ATOM     24  CB  VAL A   2       2.280   2.524  -2.697  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       2.493   3.982  -3.163  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       3.488   1.659  -2.955  1.00  1.11           C  
ATOM     27  H   VAL A   2       1.442   0.447  -1.482  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.803   2.851  -0.659  1.00  1.11           H  
ATOM     29  HB  VAL A   2       1.456   2.141  -3.240  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       2.718   3.992  -4.222  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       1.594   4.566  -2.989  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       3.319   4.423  -2.609  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       3.727   1.668  -4.016  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       4.315   2.037  -2.399  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       3.284   0.642  -2.641  1.00  1.11           H  
ATOM     36  N   GLN A   3       1.087   4.567  -0.371  1.00  0.95           N  
ATOM     37  CA  GLN A   3       0.106   5.596  -0.105  1.00  0.95           C  
ATOM     38  C   GLN A   3       0.652   6.968  -0.463  1.00  0.95           C  
ATOM     39  O   GLN A   3       1.808   7.301  -0.173  1.00  0.95           O  
ATOM     40  CB  GLN A   3      -0.301   5.590   1.374  1.00  0.95           C  
ATOM     41  CG  GLN A   3      -1.382   6.612   1.729  1.00  0.95           C  
ATOM     42  CD  GLN A   3      -1.791   6.561   3.188  1.00  0.95           C  
ATOM     43  OE1 GLN A   3      -1.006   6.171   4.057  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      -3.027   6.956   3.470  1.00  0.95           N  
ATOM     45  H   GLN A   3       2.052   4.703  -0.077  1.00  0.95           H  
ATOM     46  HA  GLN A   3      -0.774   5.410  -0.720  1.00  0.95           H  
ATOM     47 1HB  GLN A   3      -0.666   4.598   1.643  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       0.576   5.794   1.990  1.00  0.95           H  
ATOM     49 1HG  GLN A   3      -1.005   7.606   1.522  1.00  0.95           H  
ATOM     50 2HG  GLN A   3      -2.263   6.420   1.118  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      -3.353   6.944   4.417  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      -3.632   7.265   2.737  1.00  0.95           H  
ATOM     53  N   LEU A   4      -0.183   7.761  -1.122  1.00  0.84           N  
ATOM     54  CA  LEU A   4       0.183   9.132  -1.436  1.00  0.84           C  
ATOM     55  C   LEU A   4      -0.767  10.064  -0.656  1.00  0.84           C  
ATOM     56  O   LEU A   4      -1.992   9.854  -0.640  1.00  0.84           O  
ATOM     57  CB  LEU A   4       0.116   9.372  -2.961  1.00  0.84           C  
ATOM     58  CG  LEU A   4       1.015   8.460  -3.897  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       0.726   8.800  -5.358  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       2.478   8.668  -3.596  1.00  0.84           C  
ATOM     61  H   LEU A   4      -1.097   7.417  -1.375  1.00  0.84           H  
ATOM     62  HA  LEU A   4       1.198   9.317  -1.103  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      -0.876   9.216  -3.281  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       0.376  10.409  -3.157  1.00  0.84           H  
ATOM     65  HG  LEU A   4       0.757   7.412  -3.737  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       1.322   8.166  -6.008  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -0.320   8.636  -5.563  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       0.969   9.841  -5.550  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       3.084   8.034  -4.244  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       2.740   9.717  -3.760  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       2.653   8.404  -2.564  1.00  0.84           H  
ATOM     72  N   VAL A   5      -0.198  11.061   0.020  1.00  0.77           N  
ATOM     73  CA  VAL A   5      -0.976  11.999   0.839  1.00  0.77           C  
ATOM     74  C   VAL A   5      -0.764  13.428   0.383  1.00  0.77           C  
ATOM     75  O   VAL A   5       0.374  13.855   0.202  1.00  0.77           O  
ATOM     76  CB  VAL A   5      -0.597  11.860   2.323  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      -1.371  12.874   3.159  1.00  0.77           C  
ATOM     78  CG2 VAL A   5      -0.878  10.429   2.787  1.00  0.77           C  
ATOM     79  H   VAL A   5       0.818  11.155  -0.032  1.00  0.77           H  
ATOM     80  HA  VAL A   5      -2.034  11.761   0.733  1.00  0.77           H  
ATOM     81  HB  VAL A   5       0.464  12.078   2.445  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      -1.086  12.774   4.205  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      -1.144  13.886   2.823  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      -2.440  12.689   3.057  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5      -0.600  10.324   3.834  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      -1.939  10.206   2.668  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5      -0.291   9.736   2.193  1.00  0.77           H  
ATOM     88  N   GLU A   6      -1.852  14.177   0.208  1.00  0.75           N  
ATOM     89  CA  GLU A   6      -1.719  15.528  -0.319  1.00  0.75           C  
ATOM     90  C   GLU A   6      -2.302  16.658   0.534  1.00  0.75           C  
ATOM     91  O   GLU A   6      -3.205  16.441   1.349  1.00  0.75           O  
ATOM     92  CB  GLU A   6      -2.381  15.567  -1.690  1.00  0.75           C  
ATOM     93  CG  GLU A   6      -1.797  14.652  -2.686  1.00  0.75           C  
ATOM     94  CD  GLU A   6      -2.545  14.689  -3.903  1.00  0.75           C  
ATOM     95  OE1 GLU A   6      -2.893  15.751  -4.352  1.00  0.75           O  
ATOM     96  OE2 GLU A   6      -2.818  13.629  -4.400  1.00  0.75           O  
ATOM     97  H   GLU A   6      -2.770  13.798   0.394  1.00  0.75           H  
ATOM     98  HA  GLU A   6      -0.667  15.713  -0.422  1.00  0.75           H  
ATOM     99 1HB  GLU A   6      -3.434  15.319  -1.589  1.00  0.75           H  
ATOM    100 2HB  GLU A   6      -2.312  16.578  -2.094  1.00  0.75           H  
ATOM    101 1HG  GLU A   6      -0.776  14.954  -2.889  1.00  0.75           H  
ATOM    102 2HG  GLU A   6      -1.785  13.634  -2.304  1.00  0.75           H  
ATOM    103  N   THR A   7      -1.764  17.874   0.312  1.00  0.75           N  
ATOM    104  CA  THR A   7      -2.253  19.094   0.979  1.00  0.75           C  
ATOM    105  C   THR A   7      -2.476  20.252  -0.013  1.00  0.75           C  
ATOM    106  O   THR A   7      -1.880  20.262  -1.093  1.00  0.75           O  
ATOM    107  CB  THR A   7      -1.246  19.595   2.031  1.00  0.75           C  
ATOM    108  OG1 THR A   7      -0.069  20.093   1.367  1.00  0.75           O  
ATOM    109  CG2 THR A   7      -0.832  18.461   2.969  1.00  0.75           C  
ATOM    110  H   THR A   7      -0.996  17.912  -0.358  1.00  0.75           H  
ATOM    111  HA  THR A   7      -3.205  18.870   1.462  1.00  0.75           H  
ATOM    112  HB  THR A   7      -1.702  20.398   2.609  1.00  0.75           H  
ATOM    113  HG1 THR A   7       0.453  19.354   1.061  1.00  0.75           H  
ATOM    114 1HG2 THR A   7      -0.121  18.841   3.702  1.00  0.75           H  
ATOM    115 2HG2 THR A   7      -1.712  18.072   3.482  1.00  0.75           H  
ATOM    116 3HG2 THR A   7      -0.362  17.663   2.397  1.00  0.75           H  
ATOM    117  N   GLY A   8      -3.259  21.273   0.417  1.00  0.77           N  
ATOM    118  CA  GLY A   8      -3.561  22.502  -0.360  1.00  0.77           C  
ATOM    119  C   GLY A   8      -4.553  23.403   0.394  1.00  0.77           C  
ATOM    120  O   GLY A   8      -4.646  23.311   1.618  1.00  0.77           O  
ATOM    121  H   GLY A   8      -3.690  21.177   1.325  1.00  0.77           H  
ATOM    122 1HA  GLY A   8      -2.634  23.049  -0.545  1.00  0.77           H  
ATOM    123 2HA  GLY A   8      -3.978  22.252  -1.325  1.00  0.77           H  
ATOM    124  N   GLY A   9      -5.274  24.297  -0.312  1.00  0.78           N  
ATOM    125  CA  GLY A   9      -6.175  25.226   0.393  1.00  0.78           C  
ATOM    126  C   GLY A   9      -6.985  26.216  -0.477  1.00  0.78           C  
ATOM    127  O   GLY A   9      -7.213  25.987  -1.672  1.00  0.78           O  
ATOM    128  H   GLY A   9      -5.193  24.338  -1.317  1.00  0.78           H  
ATOM    129 1HA  GLY A   9      -6.873  24.638   0.990  1.00  0.78           H  
ATOM    130 2HA  GLY A   9      -5.584  25.799   1.107  1.00  0.78           H  
ATOM    131  N   LEU A  10      -7.487  27.263   0.208  1.00  0.78           N  
ATOM    132  CA  LEU A  10      -8.320  28.351  -0.338  1.00  0.78           C  
ATOM    133  C   LEU A  10      -7.538  29.633  -0.585  1.00  0.78           C  
ATOM    134  O   LEU A  10      -6.899  30.168   0.327  1.00  0.78           O  
ATOM    135  CB  LEU A  10      -9.477  28.685   0.618  1.00  0.78           C  
ATOM    136  CG  LEU A  10     -10.348  29.947   0.236  1.00  0.78           C  
ATOM    137  CD1 LEU A  10     -11.084  29.727  -1.063  1.00  0.78           C  
ATOM    138  CD2 LEU A  10     -11.335  30.218   1.347  1.00  0.78           C  
ATOM    139  H   LEU A  10      -7.247  27.322   1.188  1.00  0.78           H  
ATOM    140  HA  LEU A  10      -8.735  28.021  -1.291  1.00  0.78           H  
ATOM    141 1HB  LEU A  10     -10.145  27.828   0.661  1.00  0.78           H  
ATOM    142 2HB  LEU A  10      -9.067  28.855   1.612  1.00  0.78           H  
ATOM    143  HG  LEU A  10      -9.695  30.813   0.104  1.00  0.78           H  
ATOM    144 1HD1 LEU A  10     -11.668  30.615  -1.305  1.00  0.78           H  
ATOM    145 2HD1 LEU A  10     -10.374  29.548  -1.851  1.00  0.78           H  
ATOM    146 3HD1 LEU A  10     -11.744  28.880  -0.959  1.00  0.78           H  
ATOM    147 1HD2 LEU A  10     -11.936  31.094   1.089  1.00  0.78           H  
ATOM    148 2HD2 LEU A  10     -11.977  29.350   1.455  1.00  0.78           H  
ATOM    149 3HD2 LEU A  10     -10.801  30.398   2.278  1.00  0.78           H  
ATOM    150  N   VAL A  11      -7.583  30.096  -1.824  1.00  0.76           N  
ATOM    151  CA  VAL A  11      -6.888  31.296  -2.264  1.00  0.76           C  
ATOM    152  C   VAL A  11      -7.797  32.232  -3.056  1.00  0.76           C  
ATOM    153  O   VAL A  11      -8.881  31.833  -3.473  1.00  0.76           O  
ATOM    154  CB  VAL A  11      -5.695  30.893  -3.126  1.00  0.76           C  
ATOM    155  CG1 VAL A  11      -4.719  30.057  -2.339  1.00  0.76           C  
ATOM    156  CG2 VAL A  11      -6.211  30.109  -4.275  1.00  0.76           C  
ATOM    157  H   VAL A  11      -8.139  29.576  -2.506  1.00  0.76           H  
ATOM    158  HA  VAL A  11      -6.524  31.827  -1.384  1.00  0.76           H  
ATOM    159  HB  VAL A  11      -5.172  31.787  -3.473  1.00  0.76           H  
ATOM    160 1HG1 VAL A  11      -3.895  29.808  -2.972  1.00  0.76           H  
ATOM    161 2HG1 VAL A  11      -4.352  30.629  -1.487  1.00  0.76           H  
ATOM    162 3HG1 VAL A  11      -5.193  29.146  -1.987  1.00  0.76           H  
ATOM    163 1HG2 VAL A  11      -5.400  29.812  -4.878  1.00  0.76           H  
ATOM    164 2HG2 VAL A  11      -6.732  29.221  -3.912  1.00  0.76           H  
ATOM    165 3HG2 VAL A  11      -6.898  30.729  -4.848  1.00  0.76           H  
ATOM    166  N   GLN A  12      -7.353  33.473  -3.251  1.00  0.73           N  
ATOM    167  CA  GLN A  12      -8.066  34.428  -4.095  1.00  0.73           C  
ATOM    168  C   GLN A  12      -7.508  34.385  -5.526  1.00  0.73           C  
ATOM    169  O   GLN A  12      -6.351  33.990  -5.702  1.00  0.73           O  
ATOM    170  CB  GLN A  12      -7.945  35.852  -3.531  1.00  0.73           C  
ATOM    171  CG  GLN A  12      -8.621  36.077  -2.168  1.00  0.73           C  
ATOM    172  CD  GLN A  12      -8.512  37.538  -1.709  1.00  0.73           C  
ATOM    173  OE1 GLN A  12      -7.397  38.065  -1.633  1.00  0.73           O  
ATOM    174  NE2 GLN A  12      -9.643  38.206  -1.414  1.00  0.73           N  
ATOM    175  H   GLN A  12      -6.477  33.751  -2.833  1.00  0.73           H  
ATOM    176  HA  GLN A  12      -9.103  34.146  -4.094  1.00  0.73           H  
ATOM    177 1HB  GLN A  12      -6.892  36.100  -3.420  1.00  0.73           H  
ATOM    178 2HB  GLN A  12      -8.364  36.569  -4.230  1.00  0.73           H  
ATOM    179 1HG  GLN A  12      -9.669  35.806  -2.226  1.00  0.73           H  
ATOM    180 2HG  GLN A  12      -8.124  35.454  -1.428  1.00  0.73           H  
ATOM    181 1HE2 GLN A  12      -9.590  39.160  -1.118  1.00  0.73           H  
ATOM    182 2HE2 GLN A  12     -10.568  37.766  -1.484  1.00  0.73           H  
ATOM    183  N   PRO A  13      -8.288  34.761  -6.561  1.00  0.70           N  
ATOM    184  CA  PRO A  13      -7.845  34.889  -7.929  1.00  0.70           C  
ATOM    185  C   PRO A  13      -6.655  35.813  -7.975  1.00  0.70           C  
ATOM    186  O   PRO A  13      -6.611  36.822  -7.269  1.00  0.70           O  
ATOM    187  CB  PRO A  13      -9.055  35.514  -8.620  1.00  0.70           C  
ATOM    188  CG  PRO A  13     -10.226  35.058  -7.810  1.00  0.70           C  
ATOM    189  CD  PRO A  13      -9.713  35.025  -6.385  1.00  0.70           C  
ATOM    190  HA  PRO A  13      -7.597  33.901  -8.343  1.00  0.70           H  
ATOM    191 1HB  PRO A  13      -8.945  36.608  -8.639  1.00  0.70           H  
ATOM    192 2HB  PRO A  13      -9.092  35.183  -9.663  1.00  0.70           H  
ATOM    193 1HG  PRO A  13     -11.061  35.765  -7.930  1.00  0.70           H  
ATOM    194 2HG  PRO A  13     -10.588  34.093  -8.172  1.00  0.70           H  
ATOM    195 1HD  PRO A  13      -9.900  35.968  -5.864  1.00  0.70           H  
ATOM    196 2HD  PRO A  13     -10.175  34.183  -5.924  1.00  0.70           H  
ATOM    197  N   GLY A  14      -5.681  35.451  -8.782  1.00  0.66           N  
ATOM    198  CA  GLY A  14      -4.459  36.210  -8.938  1.00  0.66           C  
ATOM    199  C   GLY A  14      -3.399  35.789  -7.925  1.00  0.66           C  
ATOM    200  O   GLY A  14      -2.238  36.182  -8.051  1.00  0.66           O  
ATOM    201  H   GLY A  14      -5.799  34.612  -9.339  1.00  0.66           H  
ATOM    202 1HA  GLY A  14      -4.079  36.067  -9.949  1.00  0.66           H  
ATOM    203 2HA  GLY A  14      -4.676  37.271  -8.822  1.00  0.66           H  
ATOM    204  N   GLY A  15      -3.783  34.969  -6.939  1.00  0.63           N  
ATOM    205  CA  GLY A  15      -2.859  34.530  -5.909  1.00  0.63           C  
ATOM    206  C   GLY A  15      -2.116  33.265  -6.298  1.00  0.63           C  
ATOM    207  O   GLY A  15      -2.139  32.840  -7.462  1.00  0.63           O  
ATOM    208  H   GLY A  15      -4.756  34.672  -6.853  1.00  0.63           H  
ATOM    209 1HA  GLY A  15      -2.143  35.325  -5.699  1.00  0.63           H  
ATOM    210 2HA  GLY A  15      -3.416  34.352  -4.990  1.00  0.63           H  
ATOM    211  N   SER A  16      -1.472  32.649  -5.304  1.00  0.61           N  
ATOM    212  CA  SER A  16      -0.683  31.444  -5.526  1.00  0.61           C  
ATOM    213  C   SER A  16      -0.954  30.374  -4.477  1.00  0.61           C  
ATOM    214  O   SER A  16      -1.384  30.671  -3.361  1.00  0.61           O  
ATOM    215  CB  SER A  16       0.795  31.776  -5.519  1.00  0.61           C  
ATOM    216  OG  SER A  16       1.113  32.687  -6.535  1.00  0.61           O  
ATOM    217  H   SER A  16      -1.514  33.042  -4.375  1.00  0.61           H  
ATOM    218  HA  SER A  16      -0.949  31.032  -6.500  1.00  0.61           H  
ATOM    219 1HB  SER A  16       1.097  32.171  -4.552  1.00  0.61           H  
ATOM    220 2HB  SER A  16       1.350  30.856  -5.684  1.00  0.61           H  
ATOM    221  HG  SER A  16       1.932  32.341  -6.944  1.00  0.61           H  
ATOM    222  N   LEU A  17      -0.678  29.128  -4.844  1.00  0.60           N  
ATOM    223  CA  LEU A  17      -0.866  27.994  -3.944  1.00  0.60           C  
ATOM    224  C   LEU A  17       0.159  26.894  -4.134  1.00  0.60           C  
ATOM    225  O   LEU A  17       0.520  26.543  -5.256  1.00  0.60           O  
ATOM    226  CB  LEU A  17      -2.252  27.385  -4.123  1.00  0.60           C  
ATOM    227  CG  LEU A  17      -2.578  26.178  -3.234  1.00  0.60           C  
ATOM    228  CD1 LEU A  17      -2.612  26.591  -1.774  1.00  0.60           C  
ATOM    229  CD2 LEU A  17      -3.888  25.674  -3.614  1.00  0.60           C  
ATOM    230  H   LEU A  17      -0.330  28.982  -5.791  1.00  0.60           H  
ATOM    231  HA  LEU A  17      -0.780  28.357  -2.921  1.00  0.60           H  
ATOM    232 1HB  LEU A  17      -2.992  28.131  -3.956  1.00  0.60           H  
ATOM    233 2HB  LEU A  17      -2.351  27.056  -5.137  1.00  0.60           H  
ATOM    234  HG  LEU A  17      -1.830  25.399  -3.369  1.00  0.60           H  
ATOM    235 1HD1 LEU A  17      -2.854  25.728  -1.160  1.00  0.60           H  
ATOM    236 2HD1 LEU A  17      -1.642  26.978  -1.479  1.00  0.60           H  
ATOM    237 3HD1 LEU A  17      -3.366  27.362  -1.631  1.00  0.60           H  
ATOM    238 1HD2 LEU A  17      -4.140  24.824  -2.994  1.00  0.60           H  
ATOM    239 2HD2 LEU A  17      -4.624  26.468  -3.465  1.00  0.60           H  
ATOM    240 3HD2 LEU A  17      -3.871  25.375  -4.657  1.00  0.60           H  
ATOM    241  N   ARG A  18       0.670  26.363  -3.037  1.00  0.59           N  
ATOM    242  CA  ARG A  18       1.566  25.232  -3.167  1.00  0.59           C  
ATOM    243  C   ARG A  18       0.855  23.980  -2.687  1.00  0.59           C  
ATOM    244  O   ARG A  18       0.337  23.948  -1.569  1.00  0.59           O  
ATOM    245  CB  ARG A  18       2.827  25.421  -2.351  1.00  0.59           C  
ATOM    246  CG  ARG A  18       3.848  24.299  -2.497  1.00  0.59           C  
ATOM    247  CD  ARG A  18       5.109  24.596  -1.761  1.00  0.59           C  
ATOM    248  NE  ARG A  18       5.820  25.735  -2.327  1.00  0.59           N  
ATOM    249  CZ  ARG A  18       6.958  26.259  -1.826  1.00  0.59           C  
ATOM    250  NH1 ARG A  18       7.524  25.731  -0.759  1.00  0.59           N  
ATOM    251  NH2 ARG A  18       7.501  27.308  -2.415  1.00  0.59           N  
ATOM    252  H   ARG A  18       0.399  26.702  -2.124  1.00  0.59           H  
ATOM    253  HA  ARG A  18       1.839  25.094  -4.210  1.00  0.59           H  
ATOM    254 1HB  ARG A  18       3.303  26.353  -2.619  1.00  0.59           H  
ATOM    255 2HB  ARG A  18       2.566  25.483  -1.297  1.00  0.59           H  
ATOM    256 1HG  ARG A  18       3.429  23.368  -2.112  1.00  0.59           H  
ATOM    257 2HG  ARG A  18       4.087  24.174  -3.557  1.00  0.59           H  
ATOM    258 1HD  ARG A  18       4.878  24.819  -0.722  1.00  0.59           H  
ATOM    259 2HD  ARG A  18       5.765  23.732  -1.809  1.00  0.59           H  
ATOM    260  HE  ARG A  18       5.415  26.196  -3.154  1.00  0.59           H  
ATOM    261 1HH1 ARG A  18       7.105  24.931  -0.309  1.00  0.59           H  
ATOM    262 2HH1 ARG A  18       8.375  26.130  -0.390  1.00  0.59           H  
ATOM    263 1HH2 ARG A  18       7.053  27.708  -3.236  1.00  0.59           H  
ATOM    264 2HH2 ARG A  18       8.350  27.711  -2.053  1.00  0.59           H  
ATOM    265  N   LEU A  19       0.831  22.959  -3.529  1.00  0.60           N  
ATOM    266  CA  LEU A  19       0.248  21.685  -3.158  1.00  0.60           C  
ATOM    267  C   LEU A  19       1.401  20.760  -2.861  1.00  0.60           C  
ATOM    268  O   LEU A  19       2.477  20.896  -3.455  1.00  0.60           O  
ATOM    269  CB  LEU A  19      -0.590  21.062  -4.282  1.00  0.60           C  
ATOM    270  CG  LEU A  19      -1.701  21.889  -4.840  1.00  0.60           C  
ATOM    271  CD1 LEU A  19      -2.401  21.101  -5.941  1.00  0.60           C  
ATOM    272  CD2 LEU A  19      -2.629  22.248  -3.767  1.00  0.60           C  
ATOM    273  H   LEU A  19       1.236  23.061  -4.454  1.00  0.60           H  
ATOM    274  HA  LEU A  19      -0.358  21.804  -2.262  1.00  0.60           H  
ATOM    275 1HB  LEU A  19       0.072  20.806  -5.098  1.00  0.60           H  
ATOM    276 2HB  LEU A  19      -1.033  20.139  -3.897  1.00  0.60           H  
ATOM    277  HG  LEU A  19      -1.284  22.794  -5.274  1.00  0.60           H  
ATOM    278 1HD1 LEU A  19      -3.205  21.684  -6.367  1.00  0.60           H  
ATOM    279 2HD1 LEU A  19      -1.689  20.854  -6.710  1.00  0.60           H  
ATOM    280 3HD1 LEU A  19      -2.807  20.187  -5.515  1.00  0.60           H  
ATOM    281 1HD2 LEU A  19      -3.412  22.847  -4.173  1.00  0.60           H  
ATOM    282 2HD2 LEU A  19      -3.040  21.339  -3.337  1.00  0.60           H  
ATOM    283 3HD2 LEU A  19      -2.093  22.809  -3.003  1.00  0.60           H  
ATOM    284  N   SER A  20       1.183  19.777  -2.010  1.00  0.62           N  
ATOM    285  CA  SER A  20       2.269  18.822  -1.802  1.00  0.62           C  
ATOM    286  C   SER A  20       1.735  17.421  -1.853  1.00  0.62           C  
ATOM    287  O   SER A  20       0.572  17.204  -1.539  1.00  0.62           O  
ATOM    288  CB  SER A  20       2.965  19.039  -0.463  1.00  0.62           C  
ATOM    289  OG  SER A  20       2.126  18.731   0.631  1.00  0.62           O  
ATOM    290  H   SER A  20       0.273  19.723  -1.546  1.00  0.62           H  
ATOM    291  HA  SER A  20       3.003  18.924  -2.597  1.00  0.62           H  
ATOM    292 1HB  SER A  20       3.855  18.412  -0.428  1.00  0.62           H  
ATOM    293 2HB  SER A  20       3.292  20.072  -0.390  1.00  0.62           H  
ATOM    294  HG  SER A  20       1.567  19.491   0.765  1.00  0.62           H  
ATOM    295  N   CYS A  21       2.611  16.483  -2.214  1.00  0.66           N  
ATOM    296  CA  CYS A  21       2.320  15.055  -2.263  1.00  0.66           C  
ATOM    297  C   CYS A  21       3.413  14.230  -1.612  1.00  0.66           C  
ATOM    298  O   CYS A  21       4.525  14.137  -2.132  1.00  0.66           O  
ATOM    299  CB  CYS A  21       2.177  14.604  -3.707  1.00  0.66           C  
ATOM    300  SG  CYS A  21       1.894  12.846  -3.938  1.00  0.66           S  
ATOM    301  H   CYS A  21       3.527  16.791  -2.514  1.00  0.66           H  
ATOM    302  HA  CYS A  21       1.384  14.876  -1.739  1.00  0.66           H  
ATOM    303 1HB  CYS A  21       1.343  15.130  -4.148  1.00  0.66           H  
ATOM    304 2HB  CYS A  21       3.072  14.881  -4.266  1.00  0.66           H  
ATOM    305  N   ALA A  22       3.095  13.628  -0.480  1.00  0.71           N  
ATOM    306  CA  ALA A  22       4.072  12.831   0.233  1.00  0.71           C  
ATOM    307  C   ALA A  22       3.871  11.379  -0.114  1.00  0.71           C  
ATOM    308  O   ALA A  22       2.733  10.906  -0.165  1.00  0.71           O  
ATOM    309  CB  ALA A  22       3.945  13.044   1.726  1.00  0.71           C  
ATOM    310  H   ALA A  22       2.152  13.731  -0.114  1.00  0.71           H  
ATOM    311  HA  ALA A  22       5.071  13.126  -0.084  1.00  0.71           H  
ATOM    312 1HB  ALA A  22       4.695  12.439   2.238  1.00  0.71           H  
ATOM    313 2HB  ALA A  22       4.109  14.098   1.954  1.00  0.71           H  
ATOM    314 3HB  ALA A  22       2.950  12.749   2.051  1.00  0.71           H  
ATOM    315  N   ALA A  23       4.962  10.656  -0.314  1.00  0.78           N  
ATOM    316  CA  ALA A  23       4.847   9.241  -0.604  1.00  0.78           C  
ATOM    317  C   ALA A  23       5.348   8.399   0.559  1.00  0.78           C  
ATOM    318  O   ALA A  23       6.326   8.747   1.225  1.00  0.78           O  
ATOM    319  CB  ALA A  23       5.615   8.910  -1.880  1.00  0.78           C  
ATOM    320  H   ALA A  23       5.880  11.104  -0.291  1.00  0.78           H  
ATOM    321  HA  ALA A  23       3.797   9.004  -0.743  1.00  0.78           H  
ATOM    322 1HB  ALA A  23       5.507   7.847  -2.105  1.00  0.78           H  
ATOM    323 2HB  ALA A  23       5.221   9.499  -2.703  1.00  0.78           H  
ATOM    324 3HB  ALA A  23       6.671   9.142  -1.741  1.00  0.78           H  
ATOM    325  N   SER A  24       4.697   7.256   0.750  1.00  0.87           N  
ATOM    326  CA  SER A  24       5.081   6.266   1.745  1.00  0.87           C  
ATOM    327  C   SER A  24       4.823   4.875   1.183  1.00  0.87           C  
ATOM    328  O   SER A  24       3.822   4.634   0.517  1.00  0.87           O  
ATOM    329  CB  SER A  24       4.306   6.473   3.029  1.00  0.87           C  
ATOM    330  OG  SER A  24       4.623   5.482   3.966  1.00  0.87           O  
ATOM    331  H   SER A  24       3.852   7.093   0.203  1.00  0.87           H  
ATOM    332  HA  SER A  24       6.147   6.368   1.953  1.00  0.87           H  
ATOM    333 1HB  SER A  24       4.540   7.457   3.438  1.00  0.87           H  
ATOM    334 2HB  SER A  24       3.235   6.451   2.815  1.00  0.87           H  
ATOM    335  HG  SER A  24       4.358   4.647   3.561  1.00  0.87           H  
ATOM    336  N   GLY A  25       5.775   3.962   1.388  1.00  0.96           N  
ATOM    337  CA  GLY A  25       5.676   2.597   0.850  1.00  0.96           C  
ATOM    338  C   GLY A  25       6.313   2.544  -0.546  1.00  0.96           C  
ATOM    339  O   GLY A  25       6.479   1.479  -1.151  1.00  0.96           O  
ATOM    340  H   GLY A  25       6.584   4.214   1.943  1.00  0.96           H  
ATOM    341 1HA  GLY A  25       6.185   1.901   1.517  1.00  0.96           H  
ATOM    342 2HA  GLY A  25       4.632   2.292   0.799  1.00  0.96           H  
ATOM    343  N   LEU A  26       6.667   3.727  -1.040  1.00  1.04           N  
ATOM    344  CA  LEU A  26       7.278   3.945  -2.340  1.00  1.04           C  
ATOM    345  C   LEU A  26       8.408   4.958  -2.221  1.00  1.04           C  
ATOM    346  O   LEU A  26       8.236   6.024  -1.630  1.00  1.04           O  
ATOM    347  CB  LEU A  26       6.194   4.430  -3.322  1.00  1.04           C  
ATOM    348  CG  LEU A  26       6.600   4.720  -4.734  1.00  1.04           C  
ATOM    349  CD1 LEU A  26       5.443   4.397  -5.696  1.00  1.04           C  
ATOM    350  CD2 LEU A  26       6.953   6.209  -4.844  1.00  1.04           C  
ATOM    351  H   LEU A  26       6.491   4.536  -0.470  1.00  1.04           H  
ATOM    352  HA  LEU A  26       7.690   3.003  -2.700  1.00  1.04           H  
ATOM    353 1HB  LEU A  26       5.452   3.672  -3.390  1.00  1.04           H  
ATOM    354 2HB  LEU A  26       5.729   5.328  -2.915  1.00  1.04           H  
ATOM    355  HG  LEU A  26       7.443   4.111  -4.984  1.00  1.04           H  
ATOM    356 1HD1 LEU A  26       5.750   4.610  -6.721  1.00  1.04           H  
ATOM    357 2HD1 LEU A  26       5.180   3.341  -5.610  1.00  1.04           H  
ATOM    358 3HD1 LEU A  26       4.579   5.007  -5.443  1.00  1.04           H  
ATOM    359 1HD2 LEU A  26       7.255   6.445  -5.848  1.00  1.04           H  
ATOM    360 2HD2 LEU A  26       6.083   6.809  -4.582  1.00  1.04           H  
ATOM    361 3HD2 LEU A  26       7.762   6.439  -4.163  1.00  1.04           H  
ATOM    362  N   THR A  27       9.557   4.630  -2.796  1.00  1.10           N  
ATOM    363  CA  THR A  27      10.697   5.533  -2.780  1.00  1.10           C  
ATOM    364  C   THR A  27      10.643   6.398  -4.016  1.00  1.10           C  
ATOM    365  O   THR A  27      10.718   5.883  -5.130  1.00  1.10           O  
ATOM    366  CB  THR A  27      12.013   4.740  -2.742  1.00  1.10           C  
ATOM    367  OG1 THR A  27      12.060   3.955  -1.546  1.00  1.10           O  
ATOM    368  CG2 THR A  27      13.198   5.666  -2.792  1.00  1.10           C  
ATOM    369  H   THR A  27       9.636   3.734  -3.256  1.00  1.10           H  
ATOM    370  HA  THR A  27      10.637   6.178  -1.900  1.00  1.10           H  
ATOM    371  HB  THR A  27      12.046   4.072  -3.597  1.00  1.10           H  
ATOM    372  HG1 THR A  27      11.984   4.535  -0.782  1.00  1.10           H  
ATOM    373 1HG2 THR A  27      14.121   5.086  -2.774  1.00  1.10           H  
ATOM    374 2HG2 THR A  27      13.154   6.233  -3.695  1.00  1.10           H  
ATOM    375 3HG2 THR A  27      13.176   6.340  -1.937  1.00  1.10           H  
ATOM    376  N   LEU A  28      10.576   7.715  -3.846  1.00  1.13           N  
ATOM    377  CA  LEU A  28      10.403   8.555  -5.023  1.00  1.13           C  
ATOM    378  C   LEU A  28      11.540   8.467  -6.008  1.00  1.13           C  
ATOM    379  O   LEU A  28      11.319   8.621  -7.199  1.00  1.13           O  
ATOM    380  CB  LEU A  28      10.242  10.033  -4.708  1.00  1.13           C  
ATOM    381  CG  LEU A  28       9.000  10.478  -4.002  1.00  1.13           C  
ATOM    382  CD1 LEU A  28       9.084  11.964  -3.844  1.00  1.13           C  
ATOM    383  CD2 LEU A  28       7.811  10.095  -4.790  1.00  1.13           C  
ATOM    384  H   LEU A  28      10.571   8.113  -2.913  1.00  1.13           H  
ATOM    385  HA  LEU A  28       9.498   8.226  -5.533  1.00  1.13           H  
ATOM    386 1HB  LEU A  28      11.100  10.358  -4.110  1.00  1.13           H  
ATOM    387 2HB  LEU A  28      10.274  10.563  -5.649  1.00  1.13           H  
ATOM    388  HG  LEU A  28       8.942  10.024  -3.009  1.00  1.13           H  
ATOM    389 1HD1 LEU A  28       8.187  12.317  -3.350  1.00  1.13           H  
ATOM    390 2HD1 LEU A  28       9.965  12.246  -3.276  1.00  1.13           H  
ATOM    391 3HD1 LEU A  28       9.146  12.405  -4.821  1.00  1.13           H  
ATOM    392 1HD2 LEU A  28       6.908  10.443  -4.289  1.00  1.13           H  
ATOM    393 2HD2 LEU A  28       7.893  10.551  -5.759  1.00  1.13           H  
ATOM    394 3HD2 LEU A  28       7.777   9.016  -4.898  1.00  1.13           H  
ATOM    395  N   ASP A  29      12.743   8.153  -5.538  1.00  1.12           N  
ATOM    396  CA  ASP A  29      13.923   8.091  -6.397  1.00  1.12           C  
ATOM    397  C   ASP A  29      13.724   7.162  -7.594  1.00  1.12           C  
ATOM    398  O   ASP A  29      14.369   7.337  -8.635  1.00  1.12           O  
ATOM    399  CB  ASP A  29      15.133   7.546  -5.631  1.00  1.12           C  
ATOM    400  CG  ASP A  29      15.690   8.470  -4.561  1.00  1.12           C  
ATOM    401  OD1 ASP A  29      15.344   9.617  -4.538  1.00  1.12           O  
ATOM    402  OD2 ASP A  29      16.468   8.006  -3.762  1.00  1.12           O  
ATOM    403  H   ASP A  29      12.844   7.998  -4.547  1.00  1.12           H  
ATOM    404  HA  ASP A  29      14.141   9.094  -6.763  1.00  1.12           H  
ATOM    405 1HB  ASP A  29      14.881   6.593  -5.181  1.00  1.12           H  
ATOM    406 2HB  ASP A  29      15.930   7.344  -6.347  1.00  1.12           H  
ATOM    407  N   TYR A  30      12.867   6.156  -7.453  1.00  1.07           N  
ATOM    408  CA  TYR A  30      12.702   5.209  -8.527  1.00  1.07           C  
ATOM    409  C   TYR A  30      11.397   5.304  -9.296  1.00  1.07           C  
ATOM    410  O   TYR A  30      11.172   4.462 -10.159  1.00  1.07           O  
ATOM    411  CB  TYR A  30      12.831   3.814  -7.961  1.00  1.07           C  
ATOM    412  CG  TYR A  30      14.160   3.566  -7.368  1.00  1.07           C  
ATOM    413  CD1 TYR A  30      14.304   3.631  -6.001  1.00  1.07           C  
ATOM    414  CD2 TYR A  30      15.246   3.290  -8.176  1.00  1.07           C  
ATOM    415  CE1 TYR A  30      15.534   3.417  -5.426  1.00  1.07           C  
ATOM    416  CE2 TYR A  30      16.482   3.075  -7.608  1.00  1.07           C  
ATOM    417  CZ  TYR A  30      16.629   3.138  -6.235  1.00  1.07           C  
ATOM    418  OH  TYR A  30      17.863   2.925  -5.664  1.00  1.07           O  
ATOM    419  H   TYR A  30      12.302   6.065  -6.607  1.00  1.07           H  
ATOM    420  HA  TYR A  30      13.505   5.365  -9.245  1.00  1.07           H  
ATOM    421 1HB  TYR A  30      12.087   3.670  -7.187  1.00  1.07           H  
ATOM    422 2HB  TYR A  30      12.651   3.091  -8.735  1.00  1.07           H  
ATOM    423  HD1 TYR A  30      13.441   3.854  -5.383  1.00  1.07           H  
ATOM    424  HD2 TYR A  30      15.125   3.245  -9.259  1.00  1.07           H  
ATOM    425  HE1 TYR A  30      15.647   3.470  -4.343  1.00  1.07           H  
ATOM    426  HE2 TYR A  30      17.344   2.856  -8.240  1.00  1.07           H  
ATOM    427  HH  TYR A  30      18.508   2.746  -6.354  1.00  1.07           H  
ATOM    428  N   TYR A  31      10.523   6.271  -8.993  1.00  1.00           N  
ATOM    429  CA  TYR A  31       9.227   6.283  -9.687  1.00  1.00           C  
ATOM    430  C   TYR A  31       8.808   7.648 -10.186  1.00  1.00           C  
ATOM    431  O   TYR A  31       9.110   8.665  -9.572  1.00  1.00           O  
ATOM    432  CB  TYR A  31       8.164   5.695  -8.799  1.00  1.00           C  
ATOM    433  CG  TYR A  31       8.537   4.304  -8.382  1.00  1.00           C  
ATOM    434  CD1 TYR A  31       9.040   4.044  -7.141  1.00  1.00           C  
ATOM    435  CD2 TYR A  31       8.459   3.321  -9.293  1.00  1.00           C  
ATOM    436  CE1 TYR A  31       9.419   2.764  -6.795  1.00  1.00           C  
ATOM    437  CE2 TYR A  31       8.833   2.035  -8.986  1.00  1.00           C  
ATOM    438  CZ  TYR A  31       9.308   1.749  -7.736  1.00  1.00           C  
ATOM    439  OH  TYR A  31       9.688   0.464  -7.421  1.00  1.00           O  
ATOM    440  H   TYR A  31      10.760   6.989  -8.307  1.00  1.00           H  
ATOM    441  HA  TYR A  31       9.307   5.647 -10.569  1.00  1.00           H  
ATOM    442 1HB  TYR A  31       8.048   6.309  -7.920  1.00  1.00           H  
ATOM    443 2HB  TYR A  31       7.206   5.662  -9.325  1.00  1.00           H  
ATOM    444  HD1 TYR A  31       9.124   4.846  -6.433  1.00  1.00           H  
ATOM    445  HD2 TYR A  31       8.107   3.574 -10.287  1.00  1.00           H  
ATOM    446  HE1 TYR A  31       9.809   2.560  -5.799  1.00  1.00           H  
ATOM    447  HE2 TYR A  31       8.761   1.252  -9.746  1.00  1.00           H  
ATOM    448  HH  TYR A  31       9.409  -0.130  -8.128  1.00  1.00           H  
ATOM    449  N   ASN A  32       8.050   7.681 -11.277  1.00  0.91           N  
ATOM    450  CA  ASN A  32       7.674   8.987 -11.802  1.00  0.91           C  
ATOM    451  C   ASN A  32       6.371   9.464 -11.192  1.00  0.91           C  
ATOM    452  O   ASN A  32       5.454   8.669 -10.951  1.00  0.91           O  
ATOM    453  CB  ASN A  32       7.623   8.957 -13.303  1.00  0.91           C  
ATOM    454  CG  ASN A  32       8.997   8.609 -13.903  1.00  0.91           C  
ATOM    455  OD1 ASN A  32      10.097   9.011 -13.430  1.00  0.91           O  
ATOM    456  ND2 ASN A  32       8.938   7.833 -14.957  1.00  0.91           N  
ATOM    457  H   ASN A  32       7.732   6.814 -11.721  1.00  0.91           H  
ATOM    458  HA  ASN A  32       8.438   9.713 -11.514  1.00  0.91           H  
ATOM    459 1HB  ASN A  32       6.887   8.221 -13.636  1.00  0.91           H  
ATOM    460 2HB  ASN A  32       7.309   9.937 -13.674  1.00  0.91           H  
ATOM    461 1HD2 ASN A  32       9.781   7.526 -15.420  1.00  0.91           H  
ATOM    462 2HD2 ASN A  32       8.047   7.513 -15.296  1.00  0.91           H  
ATOM    463  N   ILE A  33       6.315  10.769 -10.918  1.00  0.83           N  
ATOM    464  CA  ILE A  33       5.146  11.376 -10.289  1.00  0.83           C  
ATOM    465  C   ILE A  33       4.414  12.353 -11.191  1.00  0.83           C  
ATOM    466  O   ILE A  33       5.021  13.212 -11.842  1.00  0.83           O  
ATOM    467  CB  ILE A  33       5.521  12.070  -8.969  1.00  0.83           C  
ATOM    468  CG1 ILE A  33       6.182  11.064  -8.004  1.00  0.83           C  
ATOM    469  CG2 ILE A  33       4.273  12.685  -8.306  1.00  0.83           C  
ATOM    470  CD1 ILE A  33       5.300   9.930  -7.600  1.00  0.83           C  
ATOM    471  H   ILE A  33       7.101  11.366 -11.188  1.00  0.83           H  
ATOM    472  HA  ILE A  33       4.451  10.579 -10.042  1.00  0.83           H  
ATOM    473  HB  ILE A  33       6.244  12.854  -9.170  1.00  0.83           H  
ATOM    474 1HG1 ILE A  33       7.083  10.658  -8.472  1.00  0.83           H  
ATOM    475 2HG1 ILE A  33       6.460  11.577  -7.111  1.00  0.83           H  
ATOM    476 1HG2 ILE A  33       4.546  13.166  -7.377  1.00  0.83           H  
ATOM    477 2HG2 ILE A  33       3.816  13.422  -8.960  1.00  0.83           H  
ATOM    478 3HG2 ILE A  33       3.553  11.891  -8.100  1.00  0.83           H  
ATOM    479 1HD1 ILE A  33       5.832   9.267  -6.919  1.00  0.83           H  
ATOM    480 2HD1 ILE A  33       4.404  10.319  -7.108  1.00  0.83           H  
ATOM    481 3HD1 ILE A  33       5.016   9.382  -8.485  1.00  0.83           H  
ATOM    482  N   GLY A  34       3.095  12.215 -11.232  1.00  0.76           N  
ATOM    483  CA  GLY A  34       2.277  13.107 -12.029  1.00  0.76           C  
ATOM    484  C   GLY A  34       1.140  13.717 -11.236  1.00  0.76           C  
ATOM    485  O   GLY A  34       0.707  13.188 -10.211  1.00  0.76           O  
ATOM    486  H   GLY A  34       2.663  11.478 -10.677  1.00  0.76           H  
ATOM    487 1HA  GLY A  34       2.888  13.899 -12.440  1.00  0.76           H  
ATOM    488 2HA  GLY A  34       1.865  12.555 -12.865  1.00  0.76           H  
ATOM    489  N   TRP A  35       0.640  14.835 -11.742  1.00  0.72           N  
ATOM    490  CA  TRP A  35      -0.492  15.519 -11.156  1.00  0.72           C  
ATOM    491  C   TRP A  35      -1.600  15.707 -12.165  1.00  0.72           C  
ATOM    492  O   TRP A  35      -1.359  16.110 -13.311  1.00  0.72           O  
ATOM    493  CB  TRP A  35      -0.075  16.877 -10.619  1.00  0.72           C  
ATOM    494  CG  TRP A  35       0.793  16.828  -9.417  1.00  0.72           C  
ATOM    495  CD1 TRP A  35       2.117  16.589  -9.391  1.00  0.72           C  
ATOM    496  CD2 TRP A  35       0.407  17.100  -8.053  1.00  0.72           C  
ATOM    497  NE1 TRP A  35       2.590  16.678  -8.118  1.00  0.72           N  
ATOM    498  CE2 TRP A  35       1.562  17.004  -7.283  1.00  0.72           C  
ATOM    499  CE3 TRP A  35      -0.809  17.427  -7.438  1.00  0.72           C  
ATOM    500  CZ2 TRP A  35       1.555  17.232  -5.923  1.00  0.72           C  
ATOM    501  CZ3 TRP A  35      -0.821  17.647  -6.073  1.00  0.72           C  
ATOM    502  CH2 TRP A  35       0.329  17.556  -5.334  1.00  0.72           C  
ATOM    503  H   TRP A  35       1.076  15.228 -12.566  1.00  0.72           H  
ATOM    504  HA  TRP A  35      -0.860  14.919 -10.337  1.00  0.72           H  
ATOM    505 1HB  TRP A  35       0.456  17.427 -11.402  1.00  0.72           H  
ATOM    506 2HB  TRP A  35      -0.971  17.448 -10.373  1.00  0.72           H  
ATOM    507  HD1 TRP A  35       2.708  16.356 -10.263  1.00  0.72           H  
ATOM    508  HE1 TRP A  35       3.546  16.539  -7.844  1.00  0.72           H  
ATOM    509  HE3 TRP A  35      -1.725  17.504  -8.025  1.00  0.72           H  
ATOM    510  HZ2 TRP A  35       2.463  17.165  -5.317  1.00  0.72           H  
ATOM    511  HZ3 TRP A  35      -1.772  17.894  -5.595  1.00  0.72           H  
ATOM    512  HH2 TRP A  35       0.276  17.738  -4.261  1.00  0.72           H  
ATOM    513  N   PHE A  36      -2.812  15.496 -11.683  1.00  0.70           N  
ATOM    514  CA  PHE A  36      -4.048  15.617 -12.432  1.00  0.70           C  
ATOM    515  C   PHE A  36      -5.034  16.515 -11.696  1.00  0.70           C  
ATOM    516  O   PHE A  36      -4.941  16.681 -10.480  1.00  0.70           O  
ATOM    517  CB  PHE A  36      -4.684  14.243 -12.596  1.00  0.70           C  
ATOM    518  CG  PHE A  36      -3.885  13.220 -13.344  1.00  0.70           C  
ATOM    519  CD1 PHE A  36      -2.922  12.440 -12.696  1.00  0.70           C  
ATOM    520  CD2 PHE A  36      -4.128  12.992 -14.682  1.00  0.70           C  
ATOM    521  CE1 PHE A  36      -2.220  11.478 -13.399  1.00  0.70           C  
ATOM    522  CE2 PHE A  36      -3.429  12.032 -15.374  1.00  0.70           C  
ATOM    523  CZ  PHE A  36      -2.480  11.278 -14.733  1.00  0.70           C  
ATOM    524  H   PHE A  36      -2.869  15.166 -10.719  1.00  0.70           H  
ATOM    525  HA  PHE A  36      -3.834  16.053 -13.404  1.00  0.70           H  
ATOM    526 1HB  PHE A  36      -4.921  13.841 -11.614  1.00  0.70           H  
ATOM    527 2HB  PHE A  36      -5.601  14.385 -13.118  1.00  0.70           H  
ATOM    528  HD1 PHE A  36      -2.725  12.597 -11.628  1.00  0.70           H  
ATOM    529  HD2 PHE A  36      -4.890  13.585 -15.189  1.00  0.70           H  
ATOM    530  HE1 PHE A  36      -1.473  10.871 -12.903  1.00  0.70           H  
ATOM    531  HE2 PHE A  36      -3.631  11.862 -16.432  1.00  0.70           H  
ATOM    532  HZ  PHE A  36      -1.940  10.514 -15.286  1.00  0.70           H  
ATOM    533  N   ARG A  37      -6.003  17.074 -12.411  1.00  0.70           N  
ATOM    534  CA  ARG A  37      -7.027  17.877 -11.750  1.00  0.70           C  
ATOM    535  C   ARG A  37      -8.428  17.503 -12.203  1.00  0.70           C  
ATOM    536  O   ARG A  37      -8.640  17.095 -13.347  1.00  0.70           O  
ATOM    537  CB  ARG A  37      -6.823  19.348 -12.044  1.00  0.70           C  
ATOM    538  CG  ARG A  37      -7.046  19.763 -13.477  1.00  0.70           C  
ATOM    539  CD  ARG A  37      -6.794  21.222 -13.665  1.00  0.70           C  
ATOM    540  NE  ARG A  37      -7.068  21.649 -15.033  1.00  0.70           N  
ATOM    541  CZ  ARG A  37      -6.853  22.886 -15.519  1.00  0.70           C  
ATOM    542  NH1 ARG A  37      -6.351  23.855 -14.767  1.00  0.70           N  
ATOM    543  NH2 ARG A  37      -7.172  23.107 -16.776  1.00  0.70           N  
ATOM    544  H   ARG A  37      -6.020  16.935 -13.416  1.00  0.70           H  
ATOM    545  HA  ARG A  37      -6.960  17.717 -10.683  1.00  0.70           H  
ATOM    546 1HB  ARG A  37      -7.479  19.940 -11.408  1.00  0.70           H  
ATOM    547 2HB  ARG A  37      -5.809  19.611 -11.793  1.00  0.70           H  
ATOM    548 1HG  ARG A  37      -6.372  19.204 -14.131  1.00  0.70           H  
ATOM    549 2HG  ARG A  37      -8.078  19.552 -13.760  1.00  0.70           H  
ATOM    550 1HD  ARG A  37      -7.442  21.790 -12.994  1.00  0.70           H  
ATOM    551 2HD  ARG A  37      -5.756  21.451 -13.436  1.00  0.70           H  
ATOM    552  HE  ARG A  37      -7.472  20.962 -15.698  1.00  0.70           H  
ATOM    553 1HH1 ARG A  37      -6.127  23.688 -13.795  1.00  0.70           H  
ATOM    554 2HH1 ARG A  37      -6.209  24.784 -15.160  1.00  0.70           H  
ATOM    555 1HH2 ARG A  37      -7.581  22.326 -17.319  1.00  0.70           H  
ATOM    556 2HH2 ARG A  37      -7.037  24.018 -17.185  1.00  0.70           H  
ATOM    557  N   GLN A  38      -9.415  17.671 -11.329  1.00  0.73           N  
ATOM    558  CA  GLN A  38     -10.771  17.417 -11.776  1.00  0.73           C  
ATOM    559  C   GLN A  38     -11.813  18.307 -11.117  1.00  0.73           C  
ATOM    560  O   GLN A  38     -11.909  18.397  -9.890  1.00  0.73           O  
ATOM    561  CB  GLN A  38     -11.107  15.952 -11.530  1.00  0.73           C  
ATOM    562  CG  GLN A  38     -12.405  15.537 -12.115  1.00  0.73           C  
ATOM    563  CD  GLN A  38     -12.591  14.039 -12.109  1.00  0.73           C  
ATOM    564  OE1 GLN A  38     -11.801  13.272 -11.518  1.00  0.73           O  
ATOM    565  NE2 GLN A  38     -13.632  13.596 -12.796  1.00  0.73           N  
ATOM    566  H   GLN A  38      -9.209  17.935 -10.368  1.00  0.73           H  
ATOM    567  HA  GLN A  38     -10.819  17.604 -12.848  1.00  0.73           H  
ATOM    568 1HB  GLN A  38     -10.333  15.322 -11.931  1.00  0.73           H  
ATOM    569 2HB  GLN A  38     -11.154  15.772 -10.458  1.00  0.73           H  
ATOM    570 1HG  GLN A  38     -13.222  15.989 -11.551  1.00  0.73           H  
ATOM    571 2HG  GLN A  38     -12.449  15.882 -13.150  1.00  0.73           H  
ATOM    572 1HE2 GLN A  38     -13.828  12.620 -12.851  1.00  0.73           H  
ATOM    573 2HE2 GLN A  38     -14.229  14.276 -13.282  1.00  0.73           H  
ATOM    574  N   ALA A  39     -12.585  18.989 -11.947  1.00  0.77           N  
ATOM    575  CA  ALA A  39     -13.661  19.837 -11.467  1.00  0.77           C  
ATOM    576  C   ALA A  39     -14.887  18.944 -11.273  1.00  0.77           C  
ATOM    577  O   ALA A  39     -15.017  17.968 -12.004  1.00  0.77           O  
ATOM    578  CB  ALA A  39     -13.930  20.965 -12.445  1.00  0.77           C  
ATOM    579  H   ALA A  39     -12.436  18.895 -12.943  1.00  0.77           H  
ATOM    580  HA  ALA A  39     -13.354  20.263 -10.523  1.00  0.77           H  
ATOM    581 1HB  ALA A  39     -14.727  21.601 -12.079  1.00  0.77           H  
ATOM    582 2HB  ALA A  39     -13.022  21.565 -12.562  1.00  0.77           H  
ATOM    583 3HB  ALA A  39     -14.219  20.556 -13.400  1.00  0.77           H  
ATOM    584  N   PRO A  40     -15.826  19.261 -10.368  1.00  0.81           N  
ATOM    585  CA  PRO A  40     -17.067  18.523 -10.137  1.00  0.81           C  
ATOM    586  C   PRO A  40     -17.880  18.206 -11.401  1.00  0.81           C  
ATOM    587  O   PRO A  40     -18.594  17.203 -11.439  1.00  0.81           O  
ATOM    588  CB  PRO A  40     -17.840  19.493  -9.236  1.00  0.81           C  
ATOM    589  CG  PRO A  40     -16.766  20.233  -8.473  1.00  0.81           C  
ATOM    590  CD  PRO A  40     -15.643  20.425  -9.464  1.00  0.81           C  
ATOM    591  HA  PRO A  40     -16.831  17.597  -9.596  1.00  0.81           H  
ATOM    592 1HB  PRO A  40     -18.468  20.156  -9.848  1.00  0.81           H  
ATOM    593 2HB  PRO A  40     -18.518  18.929  -8.579  1.00  0.81           H  
ATOM    594 1HG  PRO A  40     -17.166  21.186  -8.092  1.00  0.81           H  
ATOM    595 2HG  PRO A  40     -16.455  19.647  -7.594  1.00  0.81           H  
ATOM    596 1HD  PRO A  40     -15.752  21.375 -10.000  1.00  0.81           H  
ATOM    597 2HD  PRO A  40     -14.704  20.359  -8.899  1.00  0.81           H  
ATOM    598  N   GLY A  41     -17.805  19.069 -12.415  1.00  0.84           N  
ATOM    599  CA  GLY A  41     -18.547  18.871 -13.658  1.00  0.84           C  
ATOM    600  C   GLY A  41     -17.697  18.366 -14.835  1.00  0.84           C  
ATOM    601  O   GLY A  41     -18.158  18.397 -15.978  1.00  0.84           O  
ATOM    602  H   GLY A  41     -17.212  19.880 -12.336  1.00  0.84           H  
ATOM    603 1HA  GLY A  41     -19.359  18.168 -13.479  1.00  0.84           H  
ATOM    604 2HA  GLY A  41     -19.015  19.813 -13.939  1.00  0.84           H  
ATOM    605  N   LYS A  42     -16.455  17.951 -14.579  1.00  0.86           N  
ATOM    606  CA  LYS A  42     -15.543  17.553 -15.658  1.00  0.86           C  
ATOM    607  C   LYS A  42     -14.853  16.205 -15.468  1.00  0.86           C  
ATOM    608  O   LYS A  42     -14.847  15.629 -14.376  1.00  0.86           O  
ATOM    609  CB  LYS A  42     -14.466  18.615 -15.883  1.00  0.86           C  
ATOM    610  CG  LYS A  42     -14.967  19.960 -16.422  1.00  0.86           C  
ATOM    611  CD  LYS A  42     -13.815  20.954 -16.591  1.00  0.86           C  
ATOM    612  CE  LYS A  42     -12.829  20.480 -17.656  1.00  0.86           C  
ATOM    613  NZ  LYS A  42     -11.807  21.508 -17.976  1.00  0.86           N  
ATOM    614  H   LYS A  42     -16.114  17.919 -13.619  1.00  0.86           H  
ATOM    615  HA  LYS A  42     -16.127  17.477 -16.575  1.00  0.86           H  
ATOM    616 1HB  LYS A  42     -13.954  18.796 -14.943  1.00  0.86           H  
ATOM    617 2HB  LYS A  42     -13.717  18.233 -16.578  1.00  0.86           H  
ATOM    618 1HG  LYS A  42     -15.457  19.805 -17.385  1.00  0.86           H  
ATOM    619 2HG  LYS A  42     -15.692  20.383 -15.732  1.00  0.86           H  
ATOM    620 1HD  LYS A  42     -14.212  21.927 -16.881  1.00  0.86           H  
ATOM    621 2HD  LYS A  42     -13.280  21.064 -15.650  1.00  0.86           H  
ATOM    622 1HE  LYS A  42     -12.318  19.590 -17.284  1.00  0.86           H  
ATOM    623 2HE  LYS A  42     -13.367  20.222 -18.566  1.00  0.86           H  
ATOM    624 1HZ  LYS A  42     -11.163  21.111 -18.667  1.00  0.86           H  
ATOM    625 2HZ  LYS A  42     -12.240  22.337 -18.342  1.00  0.86           H  
ATOM    626 3HZ  LYS A  42     -11.285  21.735 -17.148  1.00  0.86           H  
ATOM    627  N   GLU A  43     -14.274  15.720 -16.568  1.00  0.85           N  
ATOM    628  CA  GLU A  43     -13.435  14.528 -16.587  1.00  0.85           C  
ATOM    629  C   GLU A  43     -12.068  14.928 -16.049  1.00  0.85           C  
ATOM    630  O   GLU A  43     -11.731  16.110 -16.049  1.00  0.85           O  
ATOM    631  CB  GLU A  43     -13.312  13.964 -18.002  1.00  0.85           C  
ATOM    632  CG  GLU A  43     -14.629  13.461 -18.592  1.00  0.85           C  
ATOM    633  CD  GLU A  43     -14.480  12.872 -19.978  1.00  0.85           C  
ATOM    634  OE1 GLU A  43     -13.370  12.752 -20.439  1.00  0.85           O  
ATOM    635  OE2 GLU A  43     -15.481  12.544 -20.573  1.00  0.85           O  
ATOM    636  H   GLU A  43     -14.385  16.233 -17.430  1.00  0.85           H  
ATOM    637  HA  GLU A  43     -13.863  13.771 -15.930  1.00  0.85           H  
ATOM    638 1HB  GLU A  43     -12.919  14.734 -18.666  1.00  0.85           H  
ATOM    639 2HB  GLU A  43     -12.602  13.137 -18.004  1.00  0.85           H  
ATOM    640 1HG  GLU A  43     -15.042  12.701 -17.929  1.00  0.85           H  
ATOM    641 2HG  GLU A  43     -15.334  14.291 -18.629  1.00  0.85           H  
ATOM    642  N   ARG A  44     -11.303  13.974 -15.548  1.00  0.83           N  
ATOM    643  CA  ARG A  44      -9.988  14.305 -15.010  1.00  0.83           C  
ATOM    644  C   ARG A  44      -8.999  14.716 -16.103  1.00  0.83           C  
ATOM    645  O   ARG A  44      -8.901  14.053 -17.139  1.00  0.83           O  
ATOM    646  CB  ARG A  44      -9.451  13.132 -14.209  1.00  0.83           C  
ATOM    647  CG  ARG A  44      -8.253  13.448 -13.387  1.00  0.83           C  
ATOM    648  CD  ARG A  44      -7.918  12.342 -12.460  1.00  0.83           C  
ATOM    649  NE  ARG A  44      -8.989  12.122 -11.477  1.00  0.83           N  
ATOM    650  CZ  ARG A  44      -8.919  11.251 -10.457  1.00  0.83           C  
ATOM    651  NH1 ARG A  44      -7.819  10.558 -10.249  1.00  0.83           N  
ATOM    652  NH2 ARG A  44      -9.961  11.103  -9.669  1.00  0.83           N  
ATOM    653  H   ARG A  44     -11.622  13.016 -15.551  1.00  0.83           H  
ATOM    654  HA  ARG A  44     -10.101  15.150 -14.333  1.00  0.83           H  
ATOM    655 1HB  ARG A  44     -10.221  12.761 -13.542  1.00  0.83           H  
ATOM    656 2HB  ARG A  44      -9.185  12.323 -14.885  1.00  0.83           H  
ATOM    657 1HG  ARG A  44      -7.425  13.588 -14.072  1.00  0.83           H  
ATOM    658 2HG  ARG A  44      -8.407  14.361 -12.815  1.00  0.83           H  
ATOM    659 1HD  ARG A  44      -7.776  11.422 -13.025  1.00  0.83           H  
ATOM    660 2HD  ARG A  44      -7.009  12.576 -11.917  1.00  0.83           H  
ATOM    661  HE  ARG A  44      -9.881  12.637 -11.587  1.00  0.83           H  
ATOM    662 1HH1 ARG A  44      -7.022  10.699 -10.853  1.00  0.83           H  
ATOM    663 2HH1 ARG A  44      -7.769   9.905  -9.480  1.00  0.83           H  
ATOM    664 1HH2 ARG A  44     -10.802  11.651  -9.846  1.00  0.83           H  
ATOM    665 2HH2 ARG A  44      -9.927  10.460  -8.896  1.00  0.83           H  
ATOM    666  N   GLU A  45      -8.259  15.803 -15.857  1.00  0.80           N  
ATOM    667  CA  GLU A  45      -7.263  16.311 -16.798  1.00  0.80           C  
ATOM    668  C   GLU A  45      -5.843  16.223 -16.258  1.00  0.80           C  
ATOM    669  O   GLU A  45      -5.584  16.477 -15.086  1.00  0.80           O  
ATOM    670  CB  GLU A  45      -7.542  17.789 -17.124  1.00  0.80           C  
ATOM    671  CG  GLU A  45      -8.837  18.066 -17.887  1.00  0.80           C  
ATOM    672  CD  GLU A  45      -9.083  19.562 -18.159  1.00  0.80           C  
ATOM    673  OE1 GLU A  45      -8.485  20.404 -17.498  1.00  0.80           O  
ATOM    674  OE2 GLU A  45      -9.893  19.861 -19.026  1.00  0.80           O  
ATOM    675  H   GLU A  45      -8.407  16.299 -14.982  1.00  0.80           H  
ATOM    676  HA  GLU A  45      -7.319  15.723 -17.713  1.00  0.80           H  
ATOM    677 1HB  GLU A  45      -7.588  18.353 -16.195  1.00  0.80           H  
ATOM    678 2HB  GLU A  45      -6.712  18.193 -17.706  1.00  0.80           H  
ATOM    679 1HG  GLU A  45      -8.803  17.535 -18.837  1.00  0.80           H  
ATOM    680 2HG  GLU A  45      -9.675  17.664 -17.311  1.00  0.80           H  
ATOM    681  N   TRP A  46      -4.896  15.900 -17.120  1.00  0.78           N  
ATOM    682  CA  TRP A  46      -3.492  15.914 -16.716  1.00  0.78           C  
ATOM    683  C   TRP A  46      -3.006  17.358 -16.559  1.00  0.78           C  
ATOM    684  O   TRP A  46      -3.387  18.225 -17.343  1.00  0.78           O  
ATOM    685  CB  TRP A  46      -2.617  15.105 -17.689  1.00  0.78           C  
ATOM    686  CG  TRP A  46      -1.185  15.093 -17.297  1.00  0.78           C  
ATOM    687  CD1 TRP A  46      -0.678  14.822 -16.067  1.00  0.78           C  
ATOM    688  CD2 TRP A  46      -0.054  15.365 -18.146  1.00  0.78           C  
ATOM    689  NE1 TRP A  46       0.679  14.946 -16.085  1.00  0.78           N  
ATOM    690  CE2 TRP A  46       1.077  15.285 -17.356  1.00  0.78           C  
ATOM    691  CE3 TRP A  46       0.080  15.671 -19.493  1.00  0.78           C  
ATOM    692  CZ2 TRP A  46       2.337  15.525 -17.868  1.00  0.78           C  
ATOM    693  CZ3 TRP A  46       1.338  15.907 -20.005  1.00  0.78           C  
ATOM    694  CH2 TRP A  46       2.432  15.839 -19.209  1.00  0.78           C  
ATOM    695  H   TRP A  46      -5.144  15.670 -18.073  1.00  0.78           H  
ATOM    696  HA  TRP A  46      -3.403  15.444 -15.741  1.00  0.78           H  
ATOM    697 1HB  TRP A  46      -2.969  14.075 -17.733  1.00  0.78           H  
ATOM    698 2HB  TRP A  46      -2.697  15.526 -18.690  1.00  0.78           H  
ATOM    699  HD1 TRP A  46      -1.275  14.566 -15.193  1.00  0.78           H  
ATOM    700  HE1 TRP A  46       1.299  14.823 -15.280  1.00  0.78           H  
ATOM    701  HE3 TRP A  46      -0.798  15.731 -20.132  1.00  0.78           H  
ATOM    702  HZ2 TRP A  46       3.229  15.476 -17.265  1.00  0.78           H  
ATOM    703  HZ3 TRP A  46       1.431  16.154 -21.063  1.00  0.78           H  
ATOM    704  HH2 TRP A  46       3.395  16.027 -19.641  1.00  0.78           H  
ATOM    705  N   VAL A  47      -2.212  17.625 -15.522  1.00  0.78           N  
ATOM    706  CA  VAL A  47      -1.595  18.933 -15.315  1.00  0.78           C  
ATOM    707  C   VAL A  47      -0.081  18.903 -15.581  1.00  0.78           C  
ATOM    708  O   VAL A  47       0.433  19.667 -16.409  1.00  0.78           O  
ATOM    709  CB  VAL A  47      -1.868  19.401 -13.859  1.00  0.78           C  
ATOM    710  CG1 VAL A  47      -1.158  20.726 -13.539  1.00  0.78           C  
ATOM    711  CG2 VAL A  47      -3.355  19.565 -13.670  1.00  0.78           C  
ATOM    712  H   VAL A  47      -1.988  16.891 -14.857  1.00  0.78           H  
ATOM    713  HA  VAL A  47      -2.054  19.644 -16.003  1.00  0.78           H  
ATOM    714  HB  VAL A  47      -1.490  18.653 -13.167  1.00  0.78           H  
ATOM    715 1HG1 VAL A  47      -1.376  21.006 -12.518  1.00  0.78           H  
ATOM    716 2HG1 VAL A  47      -0.083  20.604 -13.657  1.00  0.78           H  
ATOM    717 3HG1 VAL A  47      -1.492  21.497 -14.184  1.00  0.78           H  
ATOM    718 1HG2 VAL A  47      -3.556  19.873 -12.648  1.00  0.78           H  
ATOM    719 2HG2 VAL A  47      -3.724  20.322 -14.362  1.00  0.78           H  
ATOM    720 3HG2 VAL A  47      -3.854  18.618 -13.869  1.00  0.78           H  
ATOM    721  N   SER A  48       0.641  18.037 -14.865  1.00  0.79           N  
ATOM    722  CA  SER A  48       2.105  18.024 -15.001  1.00  0.79           C  
ATOM    723  C   SER A  48       2.785  16.752 -14.486  1.00  0.79           C  
ATOM    724  O   SER A  48       2.175  15.937 -13.788  1.00  0.79           O  
ATOM    725  CB  SER A  48       2.689  19.224 -14.286  1.00  0.79           C  
ATOM    726  OG  SER A  48       2.520  19.111 -12.911  1.00  0.79           O  
ATOM    727  H   SER A  48       0.157  17.399 -14.235  1.00  0.79           H  
ATOM    728  HA  SER A  48       2.339  18.107 -16.062  1.00  0.79           H  
ATOM    729 1HB  SER A  48       3.753  19.301 -14.519  1.00  0.79           H  
ATOM    730 2HB  SER A  48       2.212  20.128 -14.637  1.00  0.79           H  
ATOM    731  HG  SER A  48       3.045  18.350 -12.659  1.00  0.79           H  
ATOM    732  N   SER A  49       4.070  16.586 -14.803  1.00  0.84           N  
ATOM    733  CA  SER A  49       4.820  15.448 -14.253  1.00  0.84           C  
ATOM    734  C   SER A  49       6.312  15.688 -14.140  1.00  0.84           C  
ATOM    735  O   SER A  49       6.868  16.570 -14.801  1.00  0.84           O  
ATOM    736  CB  SER A  49       4.615  14.220 -15.098  1.00  0.84           C  
ATOM    737  OG  SER A  49       5.200  14.391 -16.359  1.00  0.84           O  
ATOM    738  H   SER A  49       4.508  17.261 -15.430  1.00  0.84           H  
ATOM    739  HA  SER A  49       4.453  15.258 -13.249  1.00  0.84           H  
ATOM    740 1HB  SER A  49       5.053  13.352 -14.602  1.00  0.84           H  
ATOM    741 2HB  SER A  49       3.567  14.040 -15.210  1.00  0.84           H  
ATOM    742  HG  SER A  49       5.304  13.490 -16.734  1.00  0.84           H  
ATOM    743  N   ILE A  50       6.959  14.857 -13.316  1.00  0.90           N  
ATOM    744  CA  ILE A  50       8.403  14.942 -13.132  1.00  0.90           C  
ATOM    745  C   ILE A  50       9.052  13.546 -13.062  1.00  0.90           C  
ATOM    746  O   ILE A  50       8.507  12.627 -12.431  1.00  0.90           O  
ATOM    747  CB  ILE A  50       8.670  15.735 -11.838  1.00  0.90           C  
ATOM    748  CG1 ILE A  50      10.131  16.026 -11.680  1.00  0.90           C  
ATOM    749  CG2 ILE A  50       8.139  14.956 -10.617  1.00  0.90           C  
ATOM    750  CD1 ILE A  50      10.403  17.094 -10.627  1.00  0.90           C  
ATOM    751  H   ILE A  50       6.414  14.169 -12.798  1.00  0.90           H  
ATOM    752  HA  ILE A  50       8.827  15.479 -13.971  1.00  0.90           H  
ATOM    753  HB  ILE A  50       8.163  16.687 -11.900  1.00  0.90           H  
ATOM    754 1HG1 ILE A  50      10.636  15.116 -11.415  1.00  0.90           H  
ATOM    755 2HG1 ILE A  50      10.534  16.367 -12.638  1.00  0.90           H  
ATOM    756 1HG2 ILE A  50       8.310  15.534  -9.709  1.00  0.90           H  
ATOM    757 2HG2 ILE A  50       7.068  14.779 -10.739  1.00  0.90           H  
ATOM    758 3HG2 ILE A  50       8.655  14.000 -10.542  1.00  0.90           H  
ATOM    759 1HD1 ILE A  50      11.475  17.267 -10.553  1.00  0.90           H  
ATOM    760 2HD1 ILE A  50       9.903  18.020 -10.910  1.00  0.90           H  
ATOM    761 3HD1 ILE A  50      10.021  16.763  -9.670  1.00  0.90           H  
ATOM    762  N   SER A  51      10.245  13.388 -13.676  1.00  0.98           N  
ATOM    763  CA  SER A  51      10.906  12.077 -13.586  1.00  0.98           C  
ATOM    764  C   SER A  51      11.911  11.958 -12.471  1.00  0.98           C  
ATOM    765  O   SER A  51      12.832  12.776 -12.312  1.00  0.98           O  
ATOM    766  CB  SER A  51      11.665  11.648 -14.818  1.00  0.98           C  
ATOM    767  OG  SER A  51      12.277  10.373 -14.566  1.00  0.98           O  
ATOM    768  H   SER A  51      10.648  14.169 -14.199  1.00  0.98           H  
ATOM    769  HA  SER A  51      10.126  11.353 -13.407  1.00  0.98           H  
ATOM    770 1HB  SER A  51      11.009  11.575 -15.670  1.00  0.98           H  
ATOM    771 2HB  SER A  51      12.433  12.378 -15.040  1.00  0.98           H  
ATOM    772  HG  SER A  51      11.540   9.791 -14.254  1.00  0.98           H  
ATOM    773  N   SER A  52      11.830  10.845 -11.767  1.00  1.07           N  
ATOM    774  CA  SER A  52      12.746  10.631 -10.655  1.00  1.07           C  
ATOM    775  C   SER A  52      14.175  10.378 -11.109  1.00  1.07           C  
ATOM    776  O   SER A  52      15.112  10.432 -10.310  1.00  1.07           O  
ATOM    777  CB  SER A  52      12.327   9.469  -9.824  1.00  1.07           C  
ATOM    778  OG  SER A  52      12.596   8.245 -10.468  1.00  1.07           O  
ATOM    779  H   SER A  52      11.098  10.167 -11.997  1.00  1.07           H  
ATOM    780  HA  SER A  52      12.732  11.513 -10.033  1.00  1.07           H  
ATOM    781 1HB  SER A  52      12.848   9.515  -8.886  1.00  1.07           H  
ATOM    782 2HB  SER A  52      11.285   9.557  -9.620  1.00  1.07           H  
ATOM    783  HG  SER A  52      13.431   7.911 -10.043  1.00  1.07           H  
ATOM    784  N   SER A  53      14.340  10.051 -12.389  1.00  1.14           N  
ATOM    785  CA  SER A  53      15.642   9.703 -12.907  1.00  1.14           C  
ATOM    786  C   SER A  53      16.494  10.898 -13.318  1.00  1.14           C  
ATOM    787  O   SER A  53      17.701  10.743 -13.515  1.00  1.14           O  
ATOM    788  CB  SER A  53      15.475   8.770 -14.088  1.00  1.14           C  
ATOM    789  OG  SER A  53      14.885   9.427 -15.185  1.00  1.14           O  
ATOM    790  H   SER A  53      13.544  10.058 -13.020  1.00  1.14           H  
ATOM    791  HA  SER A  53      16.178   9.166 -12.123  1.00  1.14           H  
ATOM    792 1HB  SER A  53      16.446   8.376 -14.378  1.00  1.14           H  
ATOM    793 2HB  SER A  53      14.852   7.926 -13.794  1.00  1.14           H  
ATOM    794  HG  SER A  53      14.062   9.850 -14.864  1.00  1.14           H  
ATOM    795  N   ASP A  54      15.888  12.079 -13.498  1.00  1.18           N  
ATOM    796  CA  ASP A  54      16.716  13.207 -13.927  1.00  1.18           C  
ATOM    797  C   ASP A  54      16.133  14.595 -13.683  1.00  1.18           C  
ATOM    798  O   ASP A  54      16.779  15.597 -13.991  1.00  1.18           O  
ATOM    799  CB  ASP A  54      17.055  13.071 -15.419  1.00  1.18           C  
ATOM    800  CG  ASP A  54      15.838  13.111 -16.337  1.00  1.18           C  
ATOM    801  OD1 ASP A  54      14.746  13.311 -15.854  1.00  1.18           O  
ATOM    802  OD2 ASP A  54      16.000  12.931 -17.531  1.00  1.18           O  
ATOM    803  H   ASP A  54      14.899  12.191 -13.292  1.00  1.18           H  
ATOM    804  HA  ASP A  54      17.652  13.152 -13.371  1.00  1.18           H  
ATOM    805 1HB  ASP A  54      17.722  13.884 -15.703  1.00  1.18           H  
ATOM    806 2HB  ASP A  54      17.596  12.141 -15.596  1.00  1.18           H  
ATOM    807  N   GLY A  55      14.936  14.677 -13.110  1.00  1.17           N  
ATOM    808  CA  GLY A  55      14.322  15.966 -12.853  1.00  1.17           C  
ATOM    809  C   GLY A  55      13.604  16.568 -14.070  1.00  1.17           C  
ATOM    810  O   GLY A  55      13.145  17.718 -14.000  1.00  1.17           O  
ATOM    811  H   GLY A  55      14.403  13.845 -12.880  1.00  1.17           H  
ATOM    812 1HA  GLY A  55      13.604  15.851 -12.042  1.00  1.17           H  
ATOM    813 2HA  GLY A  55      15.082  16.660 -12.501  1.00  1.17           H  
ATOM    814  N   ARG A  56      13.543  15.854 -15.208  1.00  1.13           N  
ATOM    815  CA  ARG A  56      12.862  16.434 -16.363  1.00  1.13           C  
ATOM    816  C   ARG A  56      11.409  16.652 -16.018  1.00  1.13           C  
ATOM    817  O   ARG A  56      10.803  15.852 -15.294  1.00  1.13           O  
ATOM    818  CB  ARG A  56      12.946  15.580 -17.610  1.00  1.13           C  
ATOM    819  CG  ARG A  56      12.171  14.299 -17.590  1.00  1.13           C  
ATOM    820  CD  ARG A  56      12.276  13.611 -18.889  1.00  1.13           C  
ATOM    821  NE  ARG A  56      13.582  13.143 -19.151  1.00  1.13           N  
ATOM    822  CZ  ARG A  56      14.021  12.766 -20.340  1.00  1.13           C  
ATOM    823  NH1 ARG A  56      13.245  12.825 -21.417  1.00  1.13           N  
ATOM    824  NH2 ARG A  56      15.257  12.343 -20.399  1.00  1.13           N  
ATOM    825  H   ARG A  56      13.963  14.917 -15.283  1.00  1.13           H  
ATOM    826  HA  ARG A  56      13.314  17.399 -16.587  1.00  1.13           H  
ATOM    827 1HB  ARG A  56      12.606  16.154 -18.469  1.00  1.13           H  
ATOM    828 2HB  ARG A  56      13.992  15.311 -17.784  1.00  1.13           H  
ATOM    829 1HG  ARG A  56      12.586  13.652 -16.848  1.00  1.13           H  
ATOM    830 2HG  ARG A  56      11.122  14.496 -17.369  1.00  1.13           H  
ATOM    831 1HD  ARG A  56      11.604  12.749 -18.905  1.00  1.13           H  
ATOM    832 2HD  ARG A  56      12.013  14.301 -19.683  1.00  1.13           H  
ATOM    833  HE  ARG A  56      14.267  13.076 -18.375  1.00  1.13           H  
ATOM    834 1HH1 ARG A  56      12.277  13.189 -21.358  1.00  1.13           H  
ATOM    835 2HH1 ARG A  56      13.609  12.531 -22.309  1.00  1.13           H  
ATOM    836 1HH2 ARG A  56      15.788  12.350 -19.509  1.00  1.13           H  
ATOM    837 2HH2 ARG A  56      15.664  12.040 -21.266  1.00  1.13           H  
ATOM    838  N   LYS A  57      10.838  17.729 -16.544  1.00  1.06           N  
ATOM    839  CA  LYS A  57       9.450  18.051 -16.255  1.00  1.06           C  
ATOM    840  C   LYS A  57       8.631  18.284 -17.505  1.00  1.06           C  
ATOM    841  O   LYS A  57       9.119  18.853 -18.486  1.00  1.06           O  
ATOM    842  CB  LYS A  57       9.412  19.296 -15.363  1.00  1.06           C  
ATOM    843  CG  LYS A  57      10.068  19.080 -14.014  1.00  1.06           C  
ATOM    844  CD  LYS A  57      10.310  20.357 -13.258  1.00  1.06           C  
ATOM    845  CE  LYS A  57      11.553  21.081 -13.748  1.00  1.06           C  
ATOM    846  NZ  LYS A  57      12.820  20.447 -13.220  1.00  1.06           N  
ATOM    847  H   LYS A  57      11.379  18.346 -17.132  1.00  1.06           H  
ATOM    848  HA  LYS A  57       9.007  17.216 -15.721  1.00  1.06           H  
ATOM    849 1HB  LYS A  57       9.903  20.128 -15.861  1.00  1.06           H  
ATOM    850 2HB  LYS A  57       8.372  19.578 -15.186  1.00  1.06           H  
ATOM    851 1HG  LYS A  57       9.452  18.414 -13.432  1.00  1.06           H  
ATOM    852 2HG  LYS A  57      11.001  18.620 -14.147  1.00  1.06           H  
ATOM    853 1HD  LYS A  57       9.449  21.011 -13.323  1.00  1.06           H  
ATOM    854 2HD  LYS A  57      10.477  20.101 -12.221  1.00  1.06           H  
ATOM    855 1HE  LYS A  57      11.571  21.051 -14.835  1.00  1.06           H  
ATOM    856 2HE  LYS A  57      11.514  22.120 -13.423  1.00  1.06           H  
ATOM    857 1HZ  LYS A  57      13.619  20.950 -13.568  1.00  1.06           H  
ATOM    858 2HZ  LYS A  57      12.810  20.485 -12.214  1.00  1.06           H  
ATOM    859 3HZ  LYS A  57      12.895  19.449 -13.515  1.00  1.06           H  
ATOM    860  N   TYR A  58       7.376  17.862 -17.441  1.00  1.00           N  
ATOM    861  CA  TYR A  58       6.429  18.070 -18.525  1.00  1.00           C  
ATOM    862  C   TYR A  58       5.154  18.709 -18.029  1.00  1.00           C  
ATOM    863  O   TYR A  58       4.702  18.463 -16.907  1.00  1.00           O  
ATOM    864  CB  TYR A  58       6.098  16.768 -19.238  1.00  1.00           C  
ATOM    865  CG  TYR A  58       7.243  16.123 -19.953  1.00  1.00           C  
ATOM    866  CD1 TYR A  58       8.079  15.301 -19.279  1.00  1.00           C  
ATOM    867  CD2 TYR A  58       7.433  16.345 -21.309  1.00  1.00           C  
ATOM    868  CE1 TYR A  58       9.117  14.677 -19.930  1.00  1.00           C  
ATOM    869  CE2 TYR A  58       8.478  15.727 -21.972  1.00  1.00           C  
ATOM    870  CZ  TYR A  58       9.328  14.886 -21.284  1.00  1.00           C  
ATOM    871  OH  TYR A  58      10.376  14.255 -21.969  1.00  1.00           O  
ATOM    872  H   TYR A  58       7.077  17.387 -16.588  1.00  1.00           H  
ATOM    873  HA  TYR A  58       6.874  18.755 -19.247  1.00  1.00           H  
ATOM    874 1HB  TYR A  58       5.694  16.051 -18.520  1.00  1.00           H  
ATOM    875 2HB  TYR A  58       5.332  16.971 -19.975  1.00  1.00           H  
ATOM    876  HD1 TYR A  58       7.911  15.134 -18.216  1.00  1.00           H  
ATOM    877  HD2 TYR A  58       6.755  17.005 -21.852  1.00  1.00           H  
ATOM    878  HE1 TYR A  58       9.743  14.022 -19.378  1.00  1.00           H  
ATOM    879  HE2 TYR A  58       8.625  15.900 -23.039  1.00  1.00           H  
ATOM    880  HH  TYR A  58      10.188  14.272 -22.913  1.00  1.00           H  
ATOM    881  N   TYR A  59       4.581  19.545 -18.878  1.00  0.94           N  
ATOM    882  CA  TYR A  59       3.351  20.244 -18.555  1.00  0.94           C  
ATOM    883  C   TYR A  59       2.376  20.224 -19.714  1.00  0.94           C  
ATOM    884  O   TYR A  59       2.781  20.147 -20.877  1.00  0.94           O  
ATOM    885  CB  TYR A  59       3.670  21.694 -18.219  1.00  0.94           C  
ATOM    886  CG  TYR A  59       4.652  21.878 -17.091  1.00  0.94           C  
ATOM    887  CD1 TYR A  59       6.016  21.885 -17.381  1.00  0.94           C  
ATOM    888  CD2 TYR A  59       4.220  22.047 -15.790  1.00  0.94           C  
ATOM    889  CE1 TYR A  59       6.936  22.056 -16.381  1.00  0.94           C  
ATOM    890  CE2 TYR A  59       5.147  22.214 -14.781  1.00  0.94           C  
ATOM    891  CZ  TYR A  59       6.506  22.224 -15.081  1.00  0.94           C  
ATOM    892  OH  TYR A  59       7.428  22.410 -14.089  1.00  0.94           O  
ATOM    893  H   TYR A  59       5.013  19.700 -19.777  1.00  0.94           H  
ATOM    894  HA  TYR A  59       2.871  19.760 -17.706  1.00  0.94           H  
ATOM    895 1HB  TYR A  59       4.092  22.149 -19.092  1.00  0.94           H  
ATOM    896 2HB  TYR A  59       2.756  22.231 -17.976  1.00  0.94           H  
ATOM    897  HD1 TYR A  59       6.354  21.754 -18.409  1.00  0.94           H  
ATOM    898  HD2 TYR A  59       3.153  22.049 -15.564  1.00  0.94           H  
ATOM    899  HE1 TYR A  59       8.001  22.062 -16.615  1.00  0.94           H  
ATOM    900  HE2 TYR A  59       4.807  22.348 -13.755  1.00  0.94           H  
ATOM    901  HH  TYR A  59       6.975  22.402 -13.272  1.00  0.94           H  
ATOM    902  N   VAL A  60       1.105  20.352 -19.386  1.00  0.90           N  
ATOM    903  CA  VAL A  60       0.040  20.538 -20.361  1.00  0.90           C  
ATOM    904  C   VAL A  60      -0.007  22.006 -20.819  1.00  0.90           C  
ATOM    905  O   VAL A  60       0.183  22.926 -20.022  1.00  0.90           O  
ATOM    906  CB  VAL A  60      -1.286  20.021 -19.780  1.00  0.90           C  
ATOM    907  CG1 VAL A  60      -2.447  20.322 -20.679  1.00  0.90           C  
ATOM    908  CG2 VAL A  60      -1.128  18.589 -19.611  1.00  0.90           C  
ATOM    909  H   VAL A  60       0.858  20.317 -18.392  1.00  0.90           H  
ATOM    910  HA  VAL A  60       0.266  19.920 -21.231  1.00  0.90           H  
ATOM    911  HB  VAL A  60      -1.485  20.473 -18.818  1.00  0.90           H  
ATOM    912 1HG1 VAL A  60      -3.357  19.915 -20.232  1.00  0.90           H  
ATOM    913 2HG1 VAL A  60      -2.557  21.377 -20.788  1.00  0.90           H  
ATOM    914 3HG1 VAL A  60      -2.286  19.864 -21.653  1.00  0.90           H  
ATOM    915 1HG2 VAL A  60      -2.015  18.159 -19.213  1.00  0.90           H  
ATOM    916 2HG2 VAL A  60      -0.923  18.146 -20.581  1.00  0.90           H  
ATOM    917 3HG2 VAL A  60      -0.294  18.409 -18.930  1.00  0.90           H  
ATOM    918  N   ASN A  61      -0.245  22.246 -22.104  1.00  0.86           N  
ATOM    919  CA  ASN A  61      -0.241  23.619 -22.624  1.00  0.86           C  
ATOM    920  C   ASN A  61      -1.170  24.586 -21.875  1.00  0.86           C  
ATOM    921  O   ASN A  61      -0.899  25.784 -21.817  1.00  0.86           O  
ATOM    922  CB  ASN A  61      -0.616  23.620 -24.093  1.00  0.86           C  
ATOM    923  CG  ASN A  61       0.474  23.098 -25.001  1.00  0.86           C  
ATOM    924  OD1 ASN A  61       1.657  23.037 -24.631  1.00  0.86           O  
ATOM    925  ND2 ASN A  61       0.091  22.717 -26.196  1.00  0.86           N  
ATOM    926  H   ASN A  61      -0.408  21.471 -22.732  1.00  0.86           H  
ATOM    927  HA  ASN A  61       0.768  24.012 -22.523  1.00  0.86           H  
ATOM    928 1HB  ASN A  61      -1.510  23.013 -24.237  1.00  0.86           H  
ATOM    929 2HB  ASN A  61      -0.864  24.637 -24.396  1.00  0.86           H  
ATOM    930 1HD2 ASN A  61       0.760  22.361 -26.849  1.00  0.86           H  
ATOM    931 2HD2 ASN A  61      -0.873  22.782 -26.456  1.00  0.86           H  
ATOM    932  N   SER A  62      -2.258  24.078 -21.302  1.00  0.83           N  
ATOM    933  CA  SER A  62      -3.219  24.905 -20.577  1.00  0.83           C  
ATOM    934  C   SER A  62      -2.746  25.307 -19.169  1.00  0.83           C  
ATOM    935  O   SER A  62      -3.398  26.117 -18.506  1.00  0.83           O  
ATOM    936  CB  SER A  62      -4.553  24.193 -20.483  1.00  0.83           C  
ATOM    937  OG  SER A  62      -4.473  23.061 -19.669  1.00  0.83           O  
ATOM    938  H   SER A  62      -2.421  23.089 -21.377  1.00  0.83           H  
ATOM    939  HA  SER A  62      -3.366  25.822 -21.149  1.00  0.83           H  
ATOM    940 1HB  SER A  62      -5.300  24.877 -20.085  1.00  0.83           H  
ATOM    941 2HB  SER A  62      -4.875  23.901 -21.481  1.00  0.83           H  
ATOM    942  HG  SER A  62      -4.239  23.385 -18.796  1.00  0.83           H  
ATOM    943  N   VAL A  63      -1.648  24.706 -18.696  1.00  0.79           N  
ATOM    944  CA  VAL A  63      -1.105  25.007 -17.375  1.00  0.79           C  
ATOM    945  C   VAL A  63       0.315  25.597 -17.452  1.00  0.79           C  
ATOM    946  O   VAL A  63       0.827  26.152 -16.463  1.00  0.79           O  
ATOM    947  CB  VAL A  63      -1.160  23.750 -16.489  1.00  0.79           C  
ATOM    948  CG1 VAL A  63      -2.635  23.328 -16.297  1.00  0.79           C  
ATOM    949  CG2 VAL A  63      -0.423  22.670 -17.083  1.00  0.79           C  
ATOM    950  H   VAL A  63      -1.150  24.043 -19.278  1.00  0.79           H  
ATOM    951  HA  VAL A  63      -1.745  25.753 -16.908  1.00  0.79           H  
ATOM    952  HB  VAL A  63      -0.734  23.960 -15.560  1.00  0.79           H  
ATOM    953 1HG1 VAL A  63      -2.704  22.457 -15.676  1.00  0.79           H  
ATOM    954 2HG1 VAL A  63      -3.188  24.145 -15.831  1.00  0.79           H  
ATOM    955 3HG1 VAL A  63      -3.069  23.096 -17.257  1.00  0.79           H  
ATOM    956 1HG2 VAL A  63      -0.488  21.826 -16.434  1.00  0.79           H  
ATOM    957 2HG2 VAL A  63      -0.876  22.447 -18.012  1.00  0.79           H  
ATOM    958 3HG2 VAL A  63       0.616  22.948 -17.225  1.00  0.79           H  
ATOM    959  N   LYS A  64       0.933  25.530 -18.634  1.00  0.76           N  
ATOM    960  CA  LYS A  64       2.239  26.150 -18.809  1.00  0.76           C  
ATOM    961  C   LYS A  64       2.094  27.636 -18.537  1.00  0.76           C  
ATOM    962  O   LYS A  64       1.124  28.260 -18.957  1.00  0.76           O  
ATOM    963  CB  LYS A  64       2.799  25.932 -20.219  1.00  0.76           C  
ATOM    964  CG  LYS A  64       3.224  24.522 -20.512  1.00  0.76           C  
ATOM    965  CD  LYS A  64       3.784  24.372 -21.914  1.00  0.76           C  
ATOM    966  CE  LYS A  64       4.138  22.925 -22.201  1.00  0.76           C  
ATOM    967  NZ  LYS A  64       4.686  22.743 -23.573  1.00  0.76           N  
ATOM    968  H   LYS A  64       0.501  25.017 -19.400  1.00  0.76           H  
ATOM    969  HA  LYS A  64       2.934  25.729 -18.082  1.00  0.76           H  
ATOM    970 1HB  LYS A  64       2.033  26.199 -20.954  1.00  0.76           H  
ATOM    971 2HB  LYS A  64       3.652  26.587 -20.380  1.00  0.76           H  
ATOM    972 1HG  LYS A  64       4.003  24.265 -19.807  1.00  0.76           H  
ATOM    973 2HG  LYS A  64       2.397  23.845 -20.377  1.00  0.76           H  
ATOM    974 1HD  LYS A  64       3.049  24.708 -22.644  1.00  0.76           H  
ATOM    975 2HD  LYS A  64       4.678  24.983 -22.018  1.00  0.76           H  
ATOM    976 1HE  LYS A  64       4.873  22.584 -21.476  1.00  0.76           H  
ATOM    977 2HE  LYS A  64       3.237  22.322 -22.103  1.00  0.76           H  
ATOM    978 1HZ  LYS A  64       4.897  21.767 -23.724  1.00  0.76           H  
ATOM    979 2HZ  LYS A  64       3.984  23.047 -24.245  1.00  0.76           H  
ATOM    980 3HZ  LYS A  64       5.524  23.291 -23.683  1.00  0.76           H  
ATOM    981  N   GLY A  65       3.047  28.205 -17.810  1.00  0.72           N  
ATOM    982  CA  GLY A  65       2.997  29.625 -17.478  1.00  0.72           C  
ATOM    983  C   GLY A  65       2.279  29.881 -16.147  1.00  0.72           C  
ATOM    984  O   GLY A  65       2.263  31.015 -15.654  1.00  0.72           O  
ATOM    985  H   GLY A  65       3.825  27.647 -17.484  1.00  0.72           H  
ATOM    986 1HA  GLY A  65       4.012  30.019 -17.427  1.00  0.72           H  
ATOM    987 2HA  GLY A  65       2.488  30.164 -18.276  1.00  0.72           H  
ATOM    988  N   ARG A  66       1.676  28.836 -15.572  1.00  0.69           N  
ATOM    989  CA  ARG A  66       0.967  28.950 -14.303  1.00  0.69           C  
ATOM    990  C   ARG A  66       1.465  27.935 -13.272  1.00  0.69           C  
ATOM    991  O   ARG A  66       1.508  28.233 -12.079  1.00  0.69           O  
ATOM    992  CB  ARG A  66      -0.526  28.770 -14.528  1.00  0.69           C  
ATOM    993  CG  ARG A  66      -1.167  29.856 -15.376  1.00  0.69           C  
ATOM    994  CD  ARG A  66      -1.200  31.147 -14.643  1.00  0.69           C  
ATOM    995  NE  ARG A  66      -1.796  32.218 -15.412  1.00  0.69           N  
ATOM    996  CZ  ARG A  66      -1.128  33.049 -16.243  1.00  0.69           C  
ATOM    997  NH1 ARG A  66       0.180  32.938 -16.426  1.00  0.69           N  
ATOM    998  NH2 ARG A  66      -1.795  33.997 -16.885  1.00  0.69           N  
ATOM    999  H   ARG A  66       1.678  27.932 -16.038  1.00  0.69           H  
ATOM   1000  HA  ARG A  66       1.131  29.951 -13.900  1.00  0.69           H  
ATOM   1001 1HB  ARG A  66      -0.701  27.834 -15.044  1.00  0.69           H  
ATOM   1002 2HB  ARG A  66      -1.047  28.731 -13.568  1.00  0.69           H  
ATOM   1003 1HG  ARG A  66      -0.610  29.989 -16.301  1.00  0.69           H  
ATOM   1004 2HG  ARG A  66      -2.193  29.570 -15.609  1.00  0.69           H  
ATOM   1005 1HD  ARG A  66      -1.805  31.016 -13.750  1.00  0.69           H  
ATOM   1006 2HD  ARG A  66      -0.190  31.444 -14.357  1.00  0.69           H  
ATOM   1007  HE  ARG A  66      -2.791  32.362 -15.304  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  66       0.735  32.213 -15.943  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  66       0.653  33.574 -17.048  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  66      -2.793  34.090 -16.749  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  66      -1.308  34.624 -17.508  1.00  0.69           H  
ATOM   1012  N   PHE A  67       1.851  26.740 -13.730  1.00  0.68           N  
ATOM   1013  CA  PHE A  67       2.288  25.673 -12.817  1.00  0.68           C  
ATOM   1014  C   PHE A  67       3.770  25.281 -12.923  1.00  0.68           C  
ATOM   1015  O   PHE A  67       4.329  25.185 -14.019  1.00  0.68           O  
ATOM   1016  CB  PHE A  67       1.434  24.440 -13.073  1.00  0.68           C  
ATOM   1017  CG  PHE A  67      -0.027  24.551 -12.611  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67      -0.974  25.240 -13.340  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67      -0.455  23.879 -11.502  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67      -2.300  25.279 -12.950  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67      -1.776  23.895 -11.113  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67      -2.699  24.602 -11.832  1.00  0.68           C  
ATOM   1023  H   PHE A  67       1.764  26.544 -14.723  1.00  0.68           H  
ATOM   1024  HA  PHE A  67       2.103  26.009 -11.806  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67       1.435  24.222 -14.144  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67       1.886  23.593 -12.576  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67      -0.659  25.760 -14.236  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67       0.263  23.323 -10.936  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67      -3.034  25.841 -13.538  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67      -2.083  23.345 -10.237  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67      -3.748  24.621 -11.521  1.00  0.68           H  
ATOM   1032  N   THR A  68       4.376  24.990 -11.764  1.00  0.68           N  
ATOM   1033  CA  THR A  68       5.743  24.465 -11.661  1.00  0.68           C  
ATOM   1034  C   THR A  68       5.790  23.231 -10.747  1.00  0.68           C  
ATOM   1035  O   THR A  68       5.241  23.239  -9.648  1.00  0.68           O  
ATOM   1036  CB  THR A  68       6.738  25.534 -11.147  1.00  0.68           C  
ATOM   1037  OG1 THR A  68       6.753  26.650 -12.052  1.00  0.68           O  
ATOM   1038  CG2 THR A  68       8.147  24.945 -11.044  1.00  0.68           C  
ATOM   1039  H   THR A  68       3.847  25.151 -10.908  1.00  0.68           H  
ATOM   1040  HA  THR A  68       6.070  24.168 -12.652  1.00  0.68           H  
ATOM   1041  HB  THR A  68       6.423  25.882 -10.165  1.00  0.68           H  
ATOM   1042  HG1 THR A  68       6.869  26.330 -12.954  1.00  0.68           H  
ATOM   1043 1HG2 THR A  68       8.834  25.710 -10.686  1.00  0.68           H  
ATOM   1044 2HG2 THR A  68       8.155  24.108 -10.347  1.00  0.68           H  
ATOM   1045 3HG2 THR A  68       8.469  24.599 -12.027  1.00  0.68           H  
ATOM   1046  N   ILE A  69       6.469  22.174 -11.181  1.00  0.70           N  
ATOM   1047  CA  ILE A  69       6.578  20.961 -10.362  1.00  0.70           C  
ATOM   1048  C   ILE A  69       8.018  20.760  -9.891  1.00  0.70           C  
ATOM   1049  O   ILE A  69       8.955  21.052 -10.631  1.00  0.70           O  
ATOM   1050  CB  ILE A  69       6.072  19.724 -11.135  1.00  0.70           C  
ATOM   1051  CG1 ILE A  69       6.014  18.486 -10.246  1.00  0.70           C  
ATOM   1052  CG2 ILE A  69       6.947  19.421 -12.297  1.00  0.70           C  
ATOM   1053  CD1 ILE A  69       5.243  17.371 -10.890  1.00  0.70           C  
ATOM   1054  H   ILE A  69       6.901  22.207 -12.095  1.00  0.70           H  
ATOM   1055  HA  ILE A  69       5.953  21.077  -9.482  1.00  0.70           H  
ATOM   1056  HB  ILE A  69       5.061  19.920 -11.494  1.00  0.70           H  
ATOM   1057 1HG1 ILE A  69       7.026  18.135 -10.033  1.00  0.70           H  
ATOM   1058 2HG1 ILE A  69       5.527  18.738  -9.308  1.00  0.70           H  
ATOM   1059 1HG2 ILE A  69       6.567  18.553 -12.837  1.00  0.70           H  
ATOM   1060 2HG2 ILE A  69       6.979  20.256 -12.958  1.00  0.70           H  
ATOM   1061 3HG2 ILE A  69       7.936  19.211 -11.920  1.00  0.70           H  
ATOM   1062 1HD1 ILE A  69       5.216  16.506 -10.233  1.00  0.70           H  
ATOM   1063 2HD1 ILE A  69       4.239  17.716 -11.092  1.00  0.70           H  
ATOM   1064 3HD1 ILE A  69       5.722  17.106 -11.813  1.00  0.70           H  
ATOM   1065  N   SER A  70       8.189  20.303  -8.650  1.00  0.73           N  
ATOM   1066  CA  SER A  70       9.523  20.050  -8.096  1.00  0.73           C  
ATOM   1067  C   SER A  70       9.524  18.866  -7.133  1.00  0.73           C  
ATOM   1068  O   SER A  70       8.475  18.438  -6.657  1.00  0.73           O  
ATOM   1069  CB  SER A  70      10.051  21.287  -7.388  1.00  0.73           C  
ATOM   1070  OG  SER A  70       9.280  21.594  -6.261  1.00  0.73           O  
ATOM   1071  H   SER A  70       7.355  20.127  -8.087  1.00  0.73           H  
ATOM   1072  HA  SER A  70      10.196  19.814  -8.921  1.00  0.73           H  
ATOM   1073 1HB  SER A  70      11.085  21.120  -7.089  1.00  0.73           H  
ATOM   1074 2HB  SER A  70      10.042  22.130  -8.079  1.00  0.73           H  
ATOM   1075  HG  SER A  70       8.416  21.845  -6.597  1.00  0.73           H  
ATOM   1076  N   ARG A  71      10.710  18.345  -6.817  1.00  0.77           N  
ATOM   1077  CA  ARG A  71      10.791  17.172  -5.944  1.00  0.77           C  
ATOM   1078  C   ARG A  71      11.897  17.212  -4.893  1.00  0.77           C  
ATOM   1079  O   ARG A  71      13.037  17.597  -5.165  1.00  0.77           O  
ATOM   1080  CB  ARG A  71      10.985  15.925  -6.790  1.00  0.77           C  
ATOM   1081  CG  ARG A  71      11.009  14.619  -6.034  1.00  0.77           C  
ATOM   1082  CD  ARG A  71      11.181  13.501  -6.967  1.00  0.77           C  
ATOM   1083  NE  ARG A  71      12.556  13.431  -7.383  1.00  0.77           N  
ATOM   1084  CZ  ARG A  71      13.018  13.792  -8.582  1.00  0.77           C  
ATOM   1085  NH1 ARG A  71      12.193  14.225  -9.477  1.00  0.77           N  
ATOM   1086  NH2 ARG A  71      14.305  13.703  -8.855  1.00  0.77           N  
ATOM   1087  H   ARG A  71      11.555  18.742  -7.204  1.00  0.77           H  
ATOM   1088  HA  ARG A  71       9.846  17.081  -5.412  1.00  0.77           H  
ATOM   1089 1HB  ARG A  71      10.172  15.854  -7.505  1.00  0.77           H  
ATOM   1090 2HB  ARG A  71      11.913  16.003  -7.352  1.00  0.77           H  
ATOM   1091 1HG  ARG A  71      11.868  14.609  -5.366  1.00  0.77           H  
ATOM   1092 2HG  ARG A  71      10.109  14.493  -5.447  1.00  0.77           H  
ATOM   1093 1HD  ARG A  71      10.934  12.575  -6.476  1.00  0.77           H  
ATOM   1094 2HD  ARG A  71      10.553  13.636  -7.847  1.00  0.77           H  
ATOM   1095  HE  ARG A  71      13.213  13.082  -6.691  1.00  0.77           H  
ATOM   1096 1HH1 ARG A  71      11.206  14.266  -9.252  1.00  0.77           H  
ATOM   1097 2HH1 ARG A  71      12.549  14.488 -10.388  1.00  0.77           H  
ATOM   1098 1HH2 ARG A  71      14.945  13.357  -8.159  1.00  0.77           H  
ATOM   1099 2HH2 ARG A  71      14.647  13.969  -9.764  1.00  0.77           H  
ATOM   1100  N   ASP A  72      11.531  16.801  -3.682  1.00  0.80           N  
ATOM   1101  CA  ASP A  72      12.432  16.659  -2.550  1.00  0.80           C  
ATOM   1102  C   ASP A  72      12.555  15.188  -2.157  1.00  0.80           C  
ATOM   1103  O   ASP A  72      11.707  14.625  -1.452  1.00  0.80           O  
ATOM   1104  CB  ASP A  72      11.932  17.524  -1.394  1.00  0.80           C  
ATOM   1105  CG  ASP A  72      12.763  17.446  -0.117  1.00  0.80           C  
ATOM   1106  OD1 ASP A  72      13.373  16.427   0.141  1.00  0.80           O  
ATOM   1107  OD2 ASP A  72      12.777  18.419   0.618  1.00  0.80           O  
ATOM   1108  H   ASP A  72      10.561  16.532  -3.537  1.00  0.80           H  
ATOM   1109  HA  ASP A  72      13.419  17.017  -2.844  1.00  0.80           H  
ATOM   1110 1HB  ASP A  72      11.892  18.565  -1.719  1.00  0.80           H  
ATOM   1111 2HB  ASP A  72      10.909  17.221  -1.154  1.00  0.80           H  
ATOM   1112  N   ASN A  73      13.629  14.548  -2.621  1.00  0.82           N  
ATOM   1113  CA  ASN A  73      13.794  13.115  -2.402  1.00  0.82           C  
ATOM   1114  C   ASN A  73      13.947  12.766  -0.924  1.00  0.82           C  
ATOM   1115  O   ASN A  73      13.430  11.751  -0.462  1.00  0.82           O  
ATOM   1116  CB  ASN A  73      15.010  12.615  -3.154  1.00  0.82           C  
ATOM   1117  CG  ASN A  73      14.811  12.585  -4.622  1.00  0.82           C  
ATOM   1118  OD1 ASN A  73      13.671  12.563  -5.086  1.00  0.82           O  
ATOM   1119  ND2 ASN A  73      15.893  12.590  -5.364  1.00  0.82           N  
ATOM   1120  H   ASN A  73      14.313  15.060  -3.163  1.00  0.82           H  
ATOM   1121  HA  ASN A  73      12.905  12.603  -2.772  1.00  0.82           H  
ATOM   1122 1HB  ASN A  73      15.867  13.246  -2.924  1.00  0.82           H  
ATOM   1123 2HB  ASN A  73      15.252  11.602  -2.819  1.00  0.82           H  
ATOM   1124 1HD2 ASN A  73      15.834  12.551  -6.355  1.00  0.82           H  
ATOM   1125 2HD2 ASN A  73      16.791  12.597  -4.925  1.00  0.82           H  
ATOM   1126  N   ALA A  74      14.626  13.634  -0.170  1.00  0.82           N  
ATOM   1127  CA  ALA A  74      14.906  13.385   1.243  1.00  0.82           C  
ATOM   1128  C   ALA A  74      13.631  13.227   2.052  1.00  0.82           C  
ATOM   1129  O   ALA A  74      13.557  12.395   2.959  1.00  0.82           O  
ATOM   1130  CB  ALA A  74      15.728  14.523   1.818  1.00  0.82           C  
ATOM   1131  H   ALA A  74      14.960  14.490  -0.591  1.00  0.82           H  
ATOM   1132  HA  ALA A  74      15.471  12.457   1.317  1.00  0.82           H  
ATOM   1133 1HB  ALA A  74      15.953  14.318   2.863  1.00  0.82           H  
ATOM   1134 2HB  ALA A  74      16.656  14.622   1.258  1.00  0.82           H  
ATOM   1135 3HB  ALA A  74      15.154  15.452   1.743  1.00  0.82           H  
ATOM   1136  N   LYS A  75      12.615  14.008   1.700  1.00  0.80           N  
ATOM   1137  CA  LYS A  75      11.338  13.944   2.398  1.00  0.80           C  
ATOM   1138  C   LYS A  75      10.281  13.149   1.636  1.00  0.80           C  
ATOM   1139  O   LYS A  75       9.088  13.250   1.952  1.00  0.80           O  
ATOM   1140  CB  LYS A  75      10.800  15.343   2.706  1.00  0.80           C  
ATOM   1141  CG  LYS A  75      11.679  16.161   3.662  1.00  0.80           C  
ATOM   1142  CD  LYS A  75      10.949  17.416   4.189  1.00  0.80           C  
ATOM   1143  CE  LYS A  75      10.777  18.505   3.131  1.00  0.80           C  
ATOM   1144  NZ  LYS A  75      12.058  19.130   2.753  1.00  0.80           N  
ATOM   1145  H   LYS A  75      12.762  14.710   0.958  1.00  0.80           H  
ATOM   1146  HA  LYS A  75      11.499  13.436   3.348  1.00  0.80           H  
ATOM   1147 1HB  LYS A  75      10.721  15.907   1.771  1.00  0.80           H  
ATOM   1148 2HB  LYS A  75       9.801  15.270   3.132  1.00  0.80           H  
ATOM   1149 1HG  LYS A  75      11.990  15.538   4.500  1.00  0.80           H  
ATOM   1150 2HG  LYS A  75      12.575  16.480   3.114  1.00  0.80           H  
ATOM   1151 1HD  LYS A  75       9.963  17.127   4.550  1.00  0.80           H  
ATOM   1152 2HD  LYS A  75      11.512  17.831   5.023  1.00  0.80           H  
ATOM   1153 1HE  LYS A  75      10.327  18.070   2.236  1.00  0.80           H  
ATOM   1154 2HE  LYS A  75      10.113  19.276   3.521  1.00  0.80           H  
ATOM   1155 1HZ  LYS A  75      11.902  19.823   2.039  1.00  0.80           H  
ATOM   1156 2HZ  LYS A  75      12.502  19.550   3.541  1.00  0.80           H  
ATOM   1157 3HZ  LYS A  75      12.678  18.415   2.343  1.00  0.80           H  
ATOM   1158  N   ASN A  76      10.680  12.453   0.563  1.00  0.75           N  
ATOM   1159  CA  ASN A  76       9.741  11.706  -0.269  1.00  0.75           C  
ATOM   1160  C   ASN A  76       8.545  12.562  -0.670  1.00  0.75           C  
ATOM   1161  O   ASN A  76       7.402  12.097  -0.630  1.00  0.75           O  
ATOM   1162  CB  ASN A  76       9.291  10.405   0.378  1.00  0.75           C  
ATOM   1163  CG  ASN A  76      10.375   9.344   0.433  1.00  0.75           C  
ATOM   1164  OD1 ASN A  76      11.153   9.175  -0.522  1.00  0.75           O  
ATOM   1165  ND2 ASN A  76      10.429   8.619   1.525  1.00  0.75           N  
ATOM   1166  H   ASN A  76      11.673  12.391   0.335  1.00  0.75           H  
ATOM   1167  HA  ASN A  76      10.267  11.434  -1.182  1.00  0.75           H  
ATOM   1168 1HB  ASN A  76       8.939  10.602   1.391  1.00  0.75           H  
ATOM   1169 2HB  ASN A  76       8.446  10.002  -0.180  1.00  0.75           H  
ATOM   1170 1HD2 ASN A  76      11.117   7.901   1.614  1.00  0.75           H  
ATOM   1171 2HD2 ASN A  76       9.777   8.783   2.266  1.00  0.75           H  
ATOM   1172  N   THR A  77       8.802  13.820  -1.060  1.00  0.71           N  
ATOM   1173  CA  THR A  77       7.697  14.706  -1.399  1.00  0.71           C  
ATOM   1174  C   THR A  77       7.826  15.437  -2.745  1.00  0.71           C  
ATOM   1175  O   THR A  77       8.876  15.975  -3.105  1.00  0.71           O  
ATOM   1176  CB  THR A  77       7.486  15.732  -0.263  1.00  0.71           C  
ATOM   1177  OG1 THR A  77       7.219  15.029   0.988  1.00  0.71           O  
ATOM   1178  CG2 THR A  77       6.270  16.640  -0.566  1.00  0.71           C  
ATOM   1179  H   THR A  77       9.767  14.149  -1.103  1.00  0.71           H  
ATOM   1180  HA  THR A  77       6.803  14.100  -1.458  1.00  0.71           H  
ATOM   1181  HB  THR A  77       8.384  16.342  -0.149  1.00  0.71           H  
ATOM   1182  HG1 THR A  77       7.961  14.416   1.230  1.00  0.71           H  
ATOM   1183 1HG2 THR A  77       6.137  17.338   0.252  1.00  0.71           H  
ATOM   1184 2HG2 THR A  77       6.427  17.193  -1.482  1.00  0.71           H  
ATOM   1185 3HG2 THR A  77       5.384  16.040  -0.663  1.00  0.71           H  
ATOM   1186  N   VAL A  78       6.718  15.472  -3.478  1.00  0.66           N  
ATOM   1187  CA  VAL A  78       6.625  16.213  -4.734  1.00  0.66           C  
ATOM   1188  C   VAL A  78       5.704  17.396  -4.542  1.00  0.66           C  
ATOM   1189  O   VAL A  78       4.679  17.312  -3.862  1.00  0.66           O  
ATOM   1190  CB  VAL A  78       6.157  15.338  -5.913  1.00  0.66           C  
ATOM   1191  CG1 VAL A  78       5.978  16.168  -7.187  1.00  0.66           C  
ATOM   1192  CG2 VAL A  78       7.186  14.314  -6.173  1.00  0.66           C  
ATOM   1193  H   VAL A  78       5.896  14.982  -3.122  1.00  0.66           H  
ATOM   1194  HA  VAL A  78       7.610  16.597  -4.988  1.00  0.66           H  
ATOM   1195  HB  VAL A  78       5.200  14.874  -5.666  1.00  0.66           H  
ATOM   1196 1HG1 VAL A  78       5.658  15.519  -7.999  1.00  0.66           H  
ATOM   1197 2HG1 VAL A  78       5.234  16.939  -7.030  1.00  0.66           H  
ATOM   1198 3HG1 VAL A  78       6.924  16.634  -7.454  1.00  0.66           H  
ATOM   1199 1HG2 VAL A  78       6.884  13.715  -6.991  1.00  0.66           H  
ATOM   1200 2HG2 VAL A  78       8.106  14.811  -6.420  1.00  0.66           H  
ATOM   1201 3HG2 VAL A  78       7.309  13.706  -5.293  1.00  0.66           H  
ATOM   1202  N   TYR A  79       6.111  18.532  -5.067  1.00  0.63           N  
ATOM   1203  CA  TYR A  79       5.315  19.725  -4.900  1.00  0.63           C  
ATOM   1204  C   TYR A  79       4.834  20.255  -6.226  1.00  0.63           C  
ATOM   1205  O   TYR A  79       5.520  20.153  -7.246  1.00  0.63           O  
ATOM   1206  CB  TYR A  79       6.137  20.805  -4.222  1.00  0.63           C  
ATOM   1207  CG  TYR A  79       6.641  20.439  -2.856  1.00  0.63           C  
ATOM   1208  CD1 TYR A  79       7.860  19.771  -2.731  1.00  0.63           C  
ATOM   1209  CD2 TYR A  79       5.912  20.769  -1.738  1.00  0.63           C  
ATOM   1210  CE1 TYR A  79       8.343  19.455  -1.478  1.00  0.63           C  
ATOM   1211  CE2 TYR A  79       6.391  20.451  -0.486  1.00  0.63           C  
ATOM   1212  CZ  TYR A  79       7.605  19.803  -0.351  1.00  0.63           C  
ATOM   1213  OH  TYR A  79       8.081  19.498   0.905  1.00  0.63           O  
ATOM   1214  H   TYR A  79       6.972  18.555  -5.609  1.00  0.63           H  
ATOM   1215  HA  TYR A  79       4.440  19.496  -4.300  1.00  0.63           H  
ATOM   1216 1HB  TYR A  79       6.997  21.049  -4.845  1.00  0.63           H  
ATOM   1217 2HB  TYR A  79       5.531  21.709  -4.129  1.00  0.63           H  
ATOM   1218  HD1 TYR A  79       8.435  19.506  -3.624  1.00  0.63           H  
ATOM   1219  HD2 TYR A  79       4.958  21.287  -1.847  1.00  0.63           H  
ATOM   1220  HE1 TYR A  79       9.294  18.940  -1.375  1.00  0.63           H  
ATOM   1221  HE2 TYR A  79       5.815  20.717   0.400  1.00  0.63           H  
ATOM   1222  HH  TYR A  79       7.356  19.538   1.537  1.00  0.63           H  
ATOM   1223  N   LEU A  80       3.656  20.858  -6.202  1.00  0.61           N  
ATOM   1224  CA  LEU A  80       3.129  21.511  -7.385  1.00  0.61           C  
ATOM   1225  C   LEU A  80       2.765  22.934  -6.995  1.00  0.61           C  
ATOM   1226  O   LEU A  80       1.922  23.168  -6.128  1.00  0.61           O  
ATOM   1227  CB  LEU A  80       1.910  20.760  -7.942  1.00  0.61           C  
ATOM   1228  CG  LEU A  80       1.264  21.362  -9.179  1.00  0.61           C  
ATOM   1229  CD1 LEU A  80       2.282  21.297 -10.335  1.00  0.61           C  
ATOM   1230  CD2 LEU A  80      -0.016  20.597  -9.521  1.00  0.61           C  
ATOM   1231  H   LEU A  80       3.142  20.892  -5.322  1.00  0.61           H  
ATOM   1232  HA  LEU A  80       3.898  21.552  -8.154  1.00  0.61           H  
ATOM   1233 1HB  LEU A  80       2.227  19.754  -8.202  1.00  0.61           H  
ATOM   1234 2HB  LEU A  80       1.153  20.688  -7.168  1.00  0.61           H  
ATOM   1235  HG  LEU A  80       1.021  22.409  -8.992  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  80       1.860  21.717 -11.234  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  80       3.171  21.850 -10.061  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  80       2.546  20.257 -10.521  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  80      -0.471  21.023 -10.402  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  80       0.234  19.574  -9.710  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  80      -0.709  20.652  -8.701  1.00  0.61           H  
ATOM   1242  N   GLN A  81       3.439  23.886  -7.602  1.00  0.59           N  
ATOM   1243  CA  GLN A  81       3.240  25.283  -7.287  1.00  0.59           C  
ATOM   1244  C   GLN A  81       2.426  25.920  -8.378  1.00  0.59           C  
ATOM   1245  O   GLN A  81       2.765  25.799  -9.555  1.00  0.59           O  
ATOM   1246  CB  GLN A  81       4.587  25.997  -7.152  1.00  0.59           C  
ATOM   1247  CG  GLN A  81       4.516  27.484  -6.837  1.00  0.59           C  
ATOM   1248  CD  GLN A  81       4.084  27.760  -5.409  1.00  0.59           C  
ATOM   1249  OE1 GLN A  81       4.714  27.252  -4.468  1.00  0.59           O  
ATOM   1250  NE2 GLN A  81       3.050  28.565  -5.236  1.00  0.59           N  
ATOM   1251  H   GLN A  81       4.118  23.638  -8.313  1.00  0.59           H  
ATOM   1252  HA  GLN A  81       2.688  25.371  -6.355  1.00  0.59           H  
ATOM   1253 1HB  GLN A  81       5.165  25.521  -6.361  1.00  0.59           H  
ATOM   1254 2HB  GLN A  81       5.147  25.877  -8.078  1.00  0.59           H  
ATOM   1255 1HG  GLN A  81       5.503  27.921  -6.984  1.00  0.59           H  
ATOM   1256 2HG  GLN A  81       3.796  27.959  -7.509  1.00  0.59           H  
ATOM   1257 1HE2 GLN A  81       2.731  28.786  -4.316  1.00  0.59           H  
ATOM   1258 2HE2 GLN A  81       2.587  28.956  -6.041  1.00  0.59           H  
ATOM   1259  N   MET A  82       1.356  26.598  -8.010  1.00  0.59           N  
ATOM   1260  CA  MET A  82       0.563  27.261  -9.021  1.00  0.59           C  
ATOM   1261  C   MET A  82       0.503  28.760  -8.723  1.00  0.59           C  
ATOM   1262  O   MET A  82       0.349  29.177  -7.571  1.00  0.59           O  
ATOM   1263  CB  MET A  82      -0.803  26.598  -9.066  1.00  0.59           C  
ATOM   1264  CG  MET A  82      -1.592  26.723  -7.797  1.00  0.59           C  
ATOM   1265  SD  MET A  82      -3.280  25.981  -7.846  1.00  0.59           S  
ATOM   1266  CE  MET A  82      -2.971  24.298  -7.453  1.00  0.59           C  
ATOM   1267  H   MET A  82       1.087  26.642  -7.028  1.00  0.59           H  
ATOM   1268  HA  MET A  82       1.037  27.135  -9.986  1.00  0.59           H  
ATOM   1269 1HB  MET A  82      -1.363  26.951  -9.923  1.00  0.59           H  
ATOM   1270 2HB  MET A  82      -0.647  25.541  -9.198  1.00  0.59           H  
ATOM   1271 1HG  MET A  82      -1.041  26.187  -7.043  1.00  0.59           H  
ATOM   1272 2HG  MET A  82      -1.631  27.741  -7.501  1.00  0.59           H  
ATOM   1273 1HE  MET A  82      -3.906  23.746  -7.470  1.00  0.59           H  
ATOM   1274 2HE  MET A  82      -2.284  23.870  -8.158  1.00  0.59           H  
ATOM   1275 3HE  MET A  82      -2.536  24.251  -6.465  1.00  0.59           H  
ATOM   1276  N   ASN A  83       0.605  29.571  -9.780  1.00  0.60           N  
ATOM   1277  CA  ASN A  83       0.608  31.033  -9.668  1.00  0.60           C  
ATOM   1278  C   ASN A  83      -0.460  31.715 -10.513  1.00  0.60           C  
ATOM   1279  O   ASN A  83      -0.953  31.132 -11.478  1.00  0.60           O  
ATOM   1280  CB  ASN A  83       1.975  31.567 -10.085  1.00  0.60           C  
ATOM   1281  CG  ASN A  83       3.122  31.178  -9.161  1.00  0.60           C  
ATOM   1282  OD1 ASN A  83       3.092  31.382  -7.931  1.00  0.60           O  
ATOM   1283  ND2 ASN A  83       4.148  30.614  -9.754  1.00  0.60           N  
ATOM   1284  H   ASN A  83       0.747  29.152 -10.698  1.00  0.60           H  
ATOM   1285  HA  ASN A  83       0.409  31.301  -8.633  1.00  0.60           H  
ATOM   1286 1HB  ASN A  83       2.202  31.200 -11.090  1.00  0.60           H  
ATOM   1287 2HB  ASN A  83       1.930  32.654 -10.143  1.00  0.60           H  
ATOM   1288 1HD2 ASN A  83       4.948  30.335  -9.225  1.00  0.60           H  
ATOM   1289 2HD2 ASN A  83       4.133  30.464 -10.746  1.00  0.60           H  
ATOM   1290  N   SER A  84      -0.776  32.971 -10.164  1.00  0.61           N  
ATOM   1291  CA  SER A  84      -1.709  33.811 -10.921  1.00  0.61           C  
ATOM   1292  C   SER A  84      -2.996  33.058 -11.210  1.00  0.61           C  
ATOM   1293  O   SER A  84      -3.467  33.008 -12.347  1.00  0.61           O  
ATOM   1294  CB  SER A  84      -1.061  34.265 -12.208  1.00  0.61           C  
ATOM   1295  OG  SER A  84       0.087  35.029 -11.947  1.00  0.61           O  
ATOM   1296  H   SER A  84      -0.358  33.358  -9.326  1.00  0.61           H  
ATOM   1297  HA  SER A  84      -1.947  34.686 -10.319  1.00  0.61           H  
ATOM   1298 1HB  SER A  84      -0.794  33.405 -12.808  1.00  0.61           H  
ATOM   1299 2HB  SER A  84      -1.772  34.856 -12.782  1.00  0.61           H  
ATOM   1300  HG  SER A  84      -0.203  35.759 -11.391  1.00  0.61           H  
ATOM   1301  N   LEU A  85      -3.558  32.494 -10.153  1.00  0.62           N  
ATOM   1302  CA  LEU A  85      -4.707  31.604 -10.234  1.00  0.62           C  
ATOM   1303  C   LEU A  85      -6.005  32.193 -10.740  1.00  0.62           C  
ATOM   1304  O   LEU A  85      -6.348  33.345 -10.464  1.00  0.62           O  
ATOM   1305  CB  LEU A  85      -4.898  31.000  -8.863  1.00  0.62           C  
ATOM   1306  CG  LEU A  85      -3.758  30.158  -8.500  1.00  0.62           C  
ATOM   1307  CD1 LEU A  85      -3.932  29.668  -7.103  1.00  0.62           C  
ATOM   1308  CD2 LEU A  85      -3.653  29.083  -9.533  1.00  0.62           C  
ATOM   1309  H   LEU A  85      -3.106  32.639  -9.245  1.00  0.62           H  
ATOM   1310  HA  LEU A  85      -4.440  30.799 -10.921  1.00  0.62           H  
ATOM   1311 1HB  LEU A  85      -4.992  31.799  -8.122  1.00  0.62           H  
ATOM   1312 2HB  LEU A  85      -5.800  30.398  -8.860  1.00  0.62           H  
ATOM   1313  HG  LEU A  85      -2.844  30.744  -8.530  1.00  0.62           H  
ATOM   1314 1HD1 LEU A  85      -3.110  29.073  -6.796  1.00  0.62           H  
ATOM   1315 2HD1 LEU A  85      -3.992  30.539  -6.452  1.00  0.62           H  
ATOM   1316 3HD1 LEU A  85      -4.845  29.083  -7.039  1.00  0.62           H  
ATOM   1317 1HD2 LEU A  85      -2.830  28.496  -9.327  1.00  0.62           H  
ATOM   1318 2HD2 LEU A  85      -4.558  28.475  -9.537  1.00  0.62           H  
ATOM   1319 3HD2 LEU A  85      -3.519  29.533 -10.519  1.00  0.62           H  
ATOM   1320  N   LYS A  86      -6.746  31.380 -11.486  1.00  0.63           N  
ATOM   1321  CA  LYS A  86      -8.044  31.784 -12.006  1.00  0.63           C  
ATOM   1322  C   LYS A  86      -9.138  30.986 -11.298  1.00  0.63           C  
ATOM   1323  O   LYS A  86      -8.869  29.896 -10.812  1.00  0.63           O  
ATOM   1324  CB  LYS A  86      -8.115  31.519 -13.519  1.00  0.63           C  
ATOM   1325  CG  LYS A  86      -7.134  32.310 -14.366  1.00  0.63           C  
ATOM   1326  CD  LYS A  86      -7.294  31.926 -15.835  1.00  0.63           C  
ATOM   1327  CE  LYS A  86      -8.548  32.553 -16.441  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86      -8.767  32.116 -17.846  1.00  0.63           N  
ATOM   1329  H   LYS A  86      -6.396  30.432 -11.708  1.00  0.63           H  
ATOM   1330  HA  LYS A  86      -8.164  32.846 -11.821  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86      -7.895  30.460 -13.696  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86      -9.114  31.704 -13.899  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86      -7.321  33.377 -14.245  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86      -6.112  32.096 -14.041  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86      -6.419  32.251 -16.397  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86      -7.381  30.837 -15.920  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86      -9.419  32.274 -15.845  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86      -8.438  33.635 -16.423  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86      -9.604  32.548 -18.207  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86      -7.982  32.360 -18.422  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86      -8.903  31.095 -17.844  1.00  0.63           H  
ATOM   1342  N   PRO A  87     -10.391  31.460 -11.225  1.00  0.64           N  
ATOM   1343  CA  PRO A  87     -11.540  30.706 -10.724  1.00  0.64           C  
ATOM   1344  C   PRO A  87     -11.635  29.323 -11.387  1.00  0.64           C  
ATOM   1345  O   PRO A  87     -12.034  28.334 -10.765  1.00  0.64           O  
ATOM   1346  CB  PRO A  87     -12.704  31.609 -11.128  1.00  0.64           C  
ATOM   1347  CG  PRO A  87     -12.114  33.007 -11.097  1.00  0.64           C  
ATOM   1348  CD  PRO A  87     -10.704  32.847 -11.622  1.00  0.64           C  
ATOM   1349  HA  PRO A  87     -11.484  30.620  -9.631  1.00  0.64           H  
ATOM   1350 1HB  PRO A  87     -13.079  31.323 -12.124  1.00  0.64           H  
ATOM   1351 2HB  PRO A  87     -13.538  31.481 -10.421  1.00  0.64           H  
ATOM   1352 1HG  PRO A  87     -12.723  33.690 -11.710  1.00  0.64           H  
ATOM   1353 2HG  PRO A  87     -12.141  33.397 -10.070  1.00  0.64           H  
ATOM   1354 1HD  PRO A  87     -10.679  32.973 -12.712  1.00  0.64           H  
ATOM   1355 2HD  PRO A  87     -10.067  33.564 -11.101  1.00  0.64           H  
ATOM   1356  N   GLU A  88     -11.172  29.258 -12.640  1.00  0.64           N  
ATOM   1357  CA  GLU A  88     -11.140  28.076 -13.500  1.00  0.64           C  
ATOM   1358  C   GLU A  88     -10.239  26.970 -12.945  1.00  0.64           C  
ATOM   1359  O   GLU A  88     -10.361  25.808 -13.333  1.00  0.64           O  
ATOM   1360  CB  GLU A  88     -10.652  28.480 -14.892  1.00  0.64           C  
ATOM   1361  CG  GLU A  88     -11.613  29.377 -15.659  1.00  0.64           C  
ATOM   1362  CD  GLU A  88     -11.046  29.887 -16.976  1.00  0.64           C  
ATOM   1363  OE1 GLU A  88      -9.881  29.652 -17.253  1.00  0.64           O  
ATOM   1364  OE2 GLU A  88     -11.766  30.544 -17.692  1.00  0.64           O  
ATOM   1365  H   GLU A  88     -10.845  30.113 -13.057  1.00  0.64           H  
ATOM   1366  HA  GLU A  88     -12.154  27.681 -13.578  1.00  0.64           H  
ATOM   1367 1HB  GLU A  88      -9.701  29.008 -14.801  1.00  0.64           H  
ATOM   1368 2HB  GLU A  88     -10.473  27.587 -15.489  1.00  0.64           H  
ATOM   1369 1HG  GLU A  88     -12.526  28.819 -15.863  1.00  0.64           H  
ATOM   1370 2HG  GLU A  88     -11.873  30.227 -15.026  1.00  0.64           H  
ATOM   1371  N   ASP A  89      -9.316  27.337 -12.057  1.00  0.63           N  
ATOM   1372  CA  ASP A  89      -8.391  26.390 -11.461  1.00  0.63           C  
ATOM   1373  C   ASP A  89      -9.007  25.689 -10.247  1.00  0.63           C  
ATOM   1374  O   ASP A  89      -8.384  24.778  -9.681  1.00  0.63           O  
ATOM   1375  CB  ASP A  89      -7.085  27.101 -11.077  1.00  0.63           C  
ATOM   1376  CG  ASP A  89      -6.247  27.533 -12.302  1.00  0.63           C  
ATOM   1377  OD1 ASP A  89      -6.042  26.709 -13.179  1.00  0.63           O  
ATOM   1378  OD2 ASP A  89      -5.881  28.703 -12.390  1.00  0.63           O  
ATOM   1379  H   ASP A  89      -9.262  28.305 -11.753  1.00  0.63           H  
ATOM   1380  HA  ASP A  89      -8.158  25.627 -12.203  1.00  0.63           H  
ATOM   1381 1HB  ASP A  89      -7.314  27.980 -10.484  1.00  0.63           H  
ATOM   1382 2HB  ASP A  89      -6.478  26.443 -10.455  1.00  0.63           H  
ATOM   1383  N   THR A  90     -10.229  26.096  -9.840  1.00  0.62           N  
ATOM   1384  CA  THR A  90     -10.892  25.409  -8.738  1.00  0.62           C  
ATOM   1385  C   THR A  90     -11.114  23.970  -9.180  1.00  0.62           C  
ATOM   1386  O   THR A  90     -11.748  23.717 -10.207  1.00  0.62           O  
ATOM   1387  CB  THR A  90     -12.252  26.059  -8.391  1.00  0.62           C  
ATOM   1388  OG1 THR A  90     -12.061  27.438  -8.005  1.00  0.62           O  
ATOM   1389  CG2 THR A  90     -13.000  25.273  -7.307  1.00  0.62           C  
ATOM   1390  H   THR A  90     -10.722  26.860 -10.306  1.00  0.62           H  
ATOM   1391  HA  THR A  90     -10.243  25.420  -7.866  1.00  0.62           H  
ATOM   1392  HB  THR A  90     -12.870  26.055  -9.289  1.00  0.62           H  
ATOM   1393  HG1 THR A  90     -11.956  27.963  -8.832  1.00  0.62           H  
ATOM   1394 1HG2 THR A  90     -13.960  25.747  -7.117  1.00  0.62           H  
ATOM   1395 2HG2 THR A  90     -13.162  24.254  -7.654  1.00  0.62           H  
ATOM   1396 3HG2 THR A  90     -12.445  25.237  -6.403  1.00  0.62           H  
ATOM   1397  N   ALA A  91     -10.579  23.032  -8.417  1.00  0.60           N  
ATOM   1398  CA  ALA A  91     -10.641  21.620  -8.791  1.00  0.60           C  
ATOM   1399  C   ALA A  91     -10.079  20.750  -7.691  1.00  0.60           C  
ATOM   1400  O   ALA A  91      -9.398  21.241  -6.788  1.00  0.60           O  
ATOM   1401  CB  ALA A  91      -9.873  21.366 -10.081  1.00  0.60           C  
ATOM   1402  H   ALA A  91     -10.124  23.329  -7.555  1.00  0.60           H  
ATOM   1403  HA  ALA A  91     -11.686  21.346  -8.936  1.00  0.60           H  
ATOM   1404 1HB  ALA A  91      -9.939  20.321 -10.334  1.00  0.60           H  
ATOM   1405 2HB  ALA A  91     -10.275  21.951 -10.901  1.00  0.60           H  
ATOM   1406 3HB  ALA A  91      -8.839  21.630  -9.939  1.00  0.60           H  
ATOM   1407  N   VAL A  92     -10.313  19.452  -7.780  1.00  0.59           N  
ATOM   1408  CA  VAL A  92      -9.615  18.557  -6.886  1.00  0.59           C  
ATOM   1409  C   VAL A  92      -8.354  18.086  -7.591  1.00  0.59           C  
ATOM   1410  O   VAL A  92      -8.408  17.652  -8.742  1.00  0.59           O  
ATOM   1411  CB  VAL A  92     -10.476  17.358  -6.483  1.00  0.59           C  
ATOM   1412  CG1 VAL A  92      -9.663  16.440  -5.584  1.00  0.59           C  
ATOM   1413  CG2 VAL A  92     -11.689  17.847  -5.755  1.00  0.59           C  
ATOM   1414  H   VAL A  92     -10.930  19.077  -8.497  1.00  0.59           H  
ATOM   1415  HA  VAL A  92      -9.338  19.095  -5.993  1.00  0.59           H  
ATOM   1416  HB  VAL A  92     -10.768  16.804  -7.374  1.00  0.59           H  
ATOM   1417 1HG1 VAL A  92     -10.265  15.585  -5.291  1.00  0.59           H  
ATOM   1418 2HG1 VAL A  92      -8.774  16.097  -6.103  1.00  0.59           H  
ATOM   1419 3HG1 VAL A  92      -9.367  16.988  -4.700  1.00  0.59           H  
ATOM   1420 1HG2 VAL A  92     -12.306  17.002  -5.461  1.00  0.59           H  
ATOM   1421 2HG2 VAL A  92     -11.377  18.392  -4.868  1.00  0.59           H  
ATOM   1422 3HG2 VAL A  92     -12.266  18.508  -6.403  1.00  0.59           H  
ATOM   1423  N   TYR A  93      -7.216  18.223  -6.937  1.00  0.59           N  
ATOM   1424  CA  TYR A  93      -5.954  17.827  -7.533  1.00  0.59           C  
ATOM   1425  C   TYR A  93      -5.525  16.492  -6.983  1.00  0.59           C  
ATOM   1426  O   TYR A  93      -5.743  16.197  -5.807  1.00  0.59           O  
ATOM   1427  CB  TYR A  93      -4.915  18.923  -7.311  1.00  0.59           C  
ATOM   1428  CG  TYR A  93      -5.185  20.169  -8.180  1.00  0.59           C  
ATOM   1429  CD1 TYR A  93      -6.188  21.044  -7.822  1.00  0.59           C  
ATOM   1430  CD2 TYR A  93      -4.406  20.445  -9.315  1.00  0.59           C  
ATOM   1431  CE1 TYR A  93      -6.447  22.162  -8.585  1.00  0.59           C  
ATOM   1432  CE2 TYR A  93      -4.671  21.587 -10.074  1.00  0.59           C  
ATOM   1433  CZ  TYR A  93      -5.707  22.438  -9.698  1.00  0.59           C  
ATOM   1434  OH  TYR A  93      -6.019  23.570 -10.432  1.00  0.59           O  
ATOM   1435  H   TYR A  93      -7.236  18.608  -5.998  1.00  0.59           H  
ATOM   1436  HA  TYR A  93      -6.094  17.709  -8.599  1.00  0.59           H  
ATOM   1437 1HB  TYR A  93      -4.925  19.223  -6.261  1.00  0.59           H  
ATOM   1438 2HB  TYR A  93      -3.921  18.543  -7.544  1.00  0.59           H  
ATOM   1439  HD1 TYR A  93      -6.797  20.840  -6.940  1.00  0.59           H  
ATOM   1440  HD2 TYR A  93      -3.601  19.767  -9.606  1.00  0.59           H  
ATOM   1441  HE1 TYR A  93      -7.254  22.834  -8.313  1.00  0.59           H  
ATOM   1442  HE2 TYR A  93      -4.077  21.805 -10.961  1.00  0.59           H  
ATOM   1443  HH  TYR A  93      -6.859  23.973 -10.084  1.00  0.59           H  
ATOM   1444  N   TYR A  94      -4.933  15.676  -7.844  1.00  0.60           N  
ATOM   1445  CA  TYR A  94      -4.467  14.365  -7.437  1.00  0.60           C  
ATOM   1446  C   TYR A  94      -3.046  14.105  -7.888  1.00  0.60           C  
ATOM   1447  O   TYR A  94      -2.679  14.345  -9.038  1.00  0.60           O  
ATOM   1448  CB  TYR A  94      -5.345  13.271  -8.062  1.00  0.60           C  
ATOM   1449  CG  TYR A  94      -6.819  13.311  -7.714  1.00  0.60           C  
ATOM   1450  CD1 TYR A  94      -7.684  14.137  -8.445  1.00  0.60           C  
ATOM   1451  CD2 TYR A  94      -7.318  12.495  -6.713  1.00  0.60           C  
ATOM   1452  CE1 TYR A  94      -9.034  14.147  -8.153  1.00  0.60           C  
ATOM   1453  CE2 TYR A  94      -8.667  12.504  -6.426  1.00  0.60           C  
ATOM   1454  CZ  TYR A  94      -9.525  13.322  -7.134  1.00  0.60           C  
ATOM   1455  OH  TYR A  94     -10.876  13.317  -6.831  1.00  0.60           O  
ATOM   1456  H   TYR A  94      -4.808  15.987  -8.801  1.00  0.60           H  
ATOM   1457  HA  TYR A  94      -4.491  14.299  -6.348  1.00  0.60           H  
ATOM   1458 1HB  TYR A  94      -5.257  13.325  -9.147  1.00  0.60           H  
ATOM   1459 2HB  TYR A  94      -4.955  12.297  -7.758  1.00  0.60           H  
ATOM   1460  HD1 TYR A  94      -7.295  14.776  -9.244  1.00  0.60           H  
ATOM   1461  HD2 TYR A  94      -6.641  11.841  -6.149  1.00  0.60           H  
ATOM   1462  HE1 TYR A  94      -9.707  14.793  -8.717  1.00  0.60           H  
ATOM   1463  HE2 TYR A  94      -9.056  11.860  -5.638  1.00  0.60           H  
ATOM   1464  HH  TYR A  94     -11.325  13.990  -7.351  1.00  0.60           H  
ATOM   1465  N   CYS A  95      -2.294  13.517  -6.991  1.00  0.64           N  
ATOM   1466  CA  CYS A  95      -0.937  13.045  -7.182  1.00  0.64           C  
ATOM   1467  C   CYS A  95      -0.979  11.559  -7.474  1.00  0.64           C  
ATOM   1468  O   CYS A  95      -1.707  10.801  -6.812  1.00  0.64           O  
ATOM   1469  CB  CYS A  95      -0.119  13.335  -5.946  1.00  0.64           C  
ATOM   1470  SG  CYS A  95       1.545  12.780  -5.938  1.00  0.64           S  
ATOM   1471  H   CYS A  95      -2.688  13.418  -6.059  1.00  0.64           H  
ATOM   1472  HA  CYS A  95      -0.491  13.567  -8.028  1.00  0.64           H  
ATOM   1473 1HB  CYS A  95      -0.123  14.410  -5.781  1.00  0.64           H  
ATOM   1474 2HB  CYS A  95      -0.612  12.876  -5.096  1.00  0.64           H  
ATOM   1475  N   ALA A  96      -0.230  11.154  -8.489  1.00  0.71           N  
ATOM   1476  CA  ALA A  96      -0.188   9.770  -8.907  1.00  0.71           C  
ATOM   1477  C   ALA A  96       1.225   9.297  -9.190  1.00  0.71           C  
ATOM   1478  O   ALA A  96       2.086  10.078  -9.594  1.00  0.71           O  
ATOM   1479  CB  ALA A  96      -1.024   9.600 -10.151  1.00  0.71           C  
ATOM   1480  H   ALA A  96       0.305  11.848  -9.004  1.00  0.71           H  
ATOM   1481  HA  ALA A  96      -0.583   9.166  -8.104  1.00  0.71           H  
ATOM   1482 1HB  ALA A  96      -0.998   8.562 -10.435  1.00  0.71           H  
ATOM   1483 2HB  ALA A  96      -2.053   9.902  -9.955  1.00  0.71           H  
ATOM   1484 3HB  ALA A  96      -0.606  10.209 -10.940  1.00  0.71           H  
ATOM   1485  N   ALA A  97       1.444   7.991  -9.037  1.00  0.84           N  
ATOM   1486  CA  ALA A  97       2.761   7.423  -9.316  1.00  0.84           C  
ATOM   1487  C   ALA A  97       2.684   6.255 -10.304  1.00  0.84           C  
ATOM   1488  O   ALA A  97       1.739   5.449 -10.294  1.00  0.84           O  
ATOM   1489  CB  ALA A  97       3.427   6.978  -8.018  1.00  0.84           C  
ATOM   1490  H   ALA A  97       0.669   7.409  -8.725  1.00  0.84           H  
ATOM   1491  HA  ALA A  97       3.368   8.199  -9.772  1.00  0.84           H  
ATOM   1492 1HB  ALA A  97       4.427   6.595  -8.240  1.00  0.84           H  
ATOM   1493 2HB  ALA A  97       3.501   7.816  -7.338  1.00  0.84           H  
ATOM   1494 3HB  ALA A  97       2.841   6.201  -7.555  1.00  0.84           H  
ATOM   1495  N   ASP A  98       3.726   6.175 -11.139  1.00  1.05           N  
ATOM   1496  CA  ASP A  98       3.908   5.164 -12.189  1.00  1.05           C  
ATOM   1497  C   ASP A  98       5.131   4.269 -11.958  1.00  1.05           C  
ATOM   1498  O   ASP A  98       6.270   4.758 -11.896  1.00  1.05           O  
ATOM   1499  CB  ASP A  98       4.002   5.809 -13.579  1.00  1.05           C  
ATOM   1500  CG  ASP A  98       4.054   4.768 -14.749  1.00  1.05           C  
ATOM   1501  OD1 ASP A  98       4.098   3.582 -14.469  1.00  1.05           O  
ATOM   1502  OD2 ASP A  98       4.069   5.171 -15.886  1.00  1.05           O  
ATOM   1503  H   ASP A  98       4.436   6.911 -11.059  1.00  1.05           H  
ATOM   1504  HA  ASP A  98       3.029   4.519 -12.189  1.00  1.05           H  
ATOM   1505 1HB  ASP A  98       3.132   6.455 -13.738  1.00  1.05           H  
ATOM   1506 2HB  ASP A  98       4.890   6.441 -13.631  1.00  1.05           H  
ATOM   1507  N   ARG A  99       4.887   2.954 -11.759  1.00  1.37           N  
ATOM   1508  CA  ARG A  99       5.955   1.984 -11.507  1.00  1.37           C  
ATOM   1509  C   ARG A  99       6.925   1.799 -12.689  1.00  1.37           C  
ATOM   1510  O   ARG A  99       7.993   1.200 -12.535  1.00  1.37           O  
ATOM   1511  CB  ARG A  99       5.420   0.626 -11.135  1.00  1.37           C  
ATOM   1512  CG  ARG A  99       4.729   0.572  -9.806  1.00  1.37           C  
ATOM   1513  CD  ARG A  99       4.209  -0.782  -9.529  1.00  1.37           C  
ATOM   1514  NE  ARG A  99       3.181  -1.158 -10.469  1.00  1.37           N  
ATOM   1515  CZ  ARG A  99       2.578  -2.368 -10.492  1.00  1.37           C  
ATOM   1516  NH1 ARG A  99       2.918  -3.282  -9.609  1.00  1.37           N  
ATOM   1517  NH2 ARG A  99       1.650  -2.648 -11.392  1.00  1.37           N  
ATOM   1518  H   ARG A  99       3.933   2.591 -11.825  1.00  1.37           H  
ATOM   1519  HA  ARG A  99       6.490   2.327 -10.653  1.00  1.37           H  
ATOM   1520 1HB  ARG A  99       4.725   0.286 -11.898  1.00  1.37           H  
ATOM   1521 2HB  ARG A  99       6.242  -0.087 -11.105  1.00  1.37           H  
ATOM   1522 1HG  ARG A  99       5.431   0.848  -9.016  1.00  1.37           H  
ATOM   1523 2HG  ARG A  99       3.895   1.271  -9.814  1.00  1.37           H  
ATOM   1524 1HD  ARG A  99       5.017  -1.507  -9.599  1.00  1.37           H  
ATOM   1525 2HD  ARG A  99       3.781  -0.810  -8.531  1.00  1.37           H  
ATOM   1526  HE  ARG A  99       2.909  -0.452 -11.162  1.00  1.37           H  
ATOM   1527 1HH1 ARG A  99       3.626  -3.078  -8.917  1.00  1.37           H  
ATOM   1528 2HH1 ARG A  99       2.472  -4.188  -9.621  1.00  1.37           H  
ATOM   1529 1HH2 ARG A  99       1.381  -1.957 -12.078  1.00  1.37           H  
ATOM   1530 2HH2 ARG A  99       1.211  -3.556 -11.395  1.00  1.37           H  
ATOM   1531  N   ASP A 100       6.542   2.246 -13.887  1.00  1.78           N  
ATOM   1532  CA  ASP A 100       7.419   2.126 -15.047  1.00  1.78           C  
ATOM   1533  C   ASP A 100       8.614   3.055 -14.846  1.00  1.78           C  
ATOM   1534  O   ASP A 100       8.470   4.271 -14.763  1.00  1.78           O  
ATOM   1535  CB  ASP A 100       6.677   2.465 -16.342  1.00  1.78           C  
ATOM   1536  CG  ASP A 100       7.500   2.225 -17.626  1.00  1.78           C  
ATOM   1537  OD1 ASP A 100       8.693   2.469 -17.623  1.00  1.78           O  
ATOM   1538  OD2 ASP A 100       6.925   1.775 -18.601  1.00  1.78           O  
ATOM   1539  H   ASP A 100       5.635   2.716 -13.997  1.00  1.78           H  
ATOM   1540  HA  ASP A 100       7.782   1.101 -15.111  1.00  1.78           H  
ATOM   1541 1HB  ASP A 100       5.756   1.881 -16.394  1.00  1.78           H  
ATOM   1542 2HB  ASP A 100       6.375   3.517 -16.311  1.00  1.78           H  
ATOM   1543  N   ARG A 101       9.807   2.482 -14.763  1.00  2.24           N  
ATOM   1544  CA  ARG A 101      10.992   3.268 -14.439  1.00  2.24           C  
ATOM   1545  C   ARG A 101      11.663   3.962 -15.631  1.00  2.24           C  
ATOM   1546  O   ARG A 101      12.727   4.563 -15.472  1.00  2.24           O  
ATOM   1547  CB  ARG A 101      12.021   2.406 -13.719  1.00  2.24           C  
ATOM   1548  CG  ARG A 101      11.579   1.915 -12.336  1.00  2.24           C  
ATOM   1549  CD  ARG A 101      12.678   1.217 -11.599  1.00  2.24           C  
ATOM   1550  NE  ARG A 101      12.271   0.821 -10.252  1.00  2.24           N  
ATOM   1551  CZ  ARG A 101      13.087   0.260  -9.332  1.00  2.24           C  
ATOM   1552  NH1 ARG A 101      14.347   0.024  -9.627  1.00  2.24           N  
ATOM   1553  NH2 ARG A 101      12.625  -0.052  -8.130  1.00  2.24           N  
ATOM   1554  H   ARG A 101       9.879   1.482 -14.880  1.00  2.24           H  
ATOM   1555  HA  ARG A 101      10.680   4.044 -13.738  1.00  2.24           H  
ATOM   1556 1HB  ARG A 101      12.251   1.533 -14.327  1.00  2.24           H  
ATOM   1557 2HB  ARG A 101      12.943   2.972 -13.591  1.00  2.24           H  
ATOM   1558 1HG  ARG A 101      11.236   2.746 -11.756  1.00  2.24           H  
ATOM   1559 2HG  ARG A 101      10.754   1.210 -12.457  1.00  2.24           H  
ATOM   1560 1HD  ARG A 101      12.969   0.322 -12.145  1.00  2.24           H  
ATOM   1561 2HD  ARG A 101      13.533   1.886 -11.511  1.00  2.24           H  
ATOM   1562  HE  ARG A 101      11.309   0.996  -9.986  1.00  2.24           H  
ATOM   1563 1HH1 ARG A 101      14.705   0.261 -10.542  1.00  2.24           H  
ATOM   1564 2HH1 ARG A 101      14.957  -0.394  -8.939  1.00  2.24           H  
ATOM   1565 1HH2 ARG A 101      11.650   0.133  -7.891  1.00  2.24           H  
ATOM   1566 2HH2 ARG A 101      13.239  -0.467  -7.446  1.00  2.24           H  
ATOM   1567  N   LEU A 102      11.082   3.875 -16.826  1.00  2.67           N  
ATOM   1568  CA  LEU A 102      11.710   4.543 -17.961  1.00  2.67           C  
ATOM   1569  C   LEU A 102      11.698   6.075 -17.786  1.00  2.67           C  
ATOM   1570  O   LEU A 102      10.682   6.658 -17.382  1.00  2.67           O  
ATOM   1571  CB  LEU A 102      11.007   4.156 -19.268  1.00  2.67           C  
ATOM   1572  CG  LEU A 102      11.186   2.700 -19.693  1.00  2.67           C  
ATOM   1573  CD1 LEU A 102      10.339   2.428 -20.922  1.00  2.67           C  
ATOM   1574  CD2 LEU A 102      12.663   2.438 -19.969  1.00  2.67           C  
ATOM   1575  H   LEU A 102      10.196   3.361 -16.950  1.00  2.67           H  
ATOM   1576  HA  LEU A 102      12.727   4.175 -18.010  1.00  2.67           H  
ATOM   1577 1HB  LEU A 102       9.933   4.312 -19.131  1.00  2.67           H  
ATOM   1578 2HB  LEU A 102      11.346   4.799 -20.075  1.00  2.67           H  
ATOM   1579  HG  LEU A 102      10.840   2.040 -18.893  1.00  2.67           H  
ATOM   1580 1HD1 LEU A 102      10.454   1.388 -21.221  1.00  2.67           H  
ATOM   1581 2HD1 LEU A 102       9.288   2.622 -20.676  1.00  2.67           H  
ATOM   1582 3HD1 LEU A 102      10.652   3.078 -21.735  1.00  2.67           H  
ATOM   1583 1HD2 LEU A 102      12.796   1.398 -20.267  1.00  2.67           H  
ATOM   1584 2HD2 LEU A 102      13.006   3.093 -20.769  1.00  2.67           H  
ATOM   1585 3HD2 LEU A 102      13.239   2.635 -19.065  1.00  2.67           H  
ATOM   1586  N   PRO A 103      12.765   6.786 -18.208  1.00  2.96           N  
ATOM   1587  CA  PRO A 103      12.948   8.228 -18.079  1.00  2.96           C  
ATOM   1588  C   PRO A 103      12.110   9.016 -19.068  1.00  2.96           C  
ATOM   1589  O   PRO A 103      12.637   9.683 -19.957  1.00  2.96           O  
ATOM   1590  CB  PRO A 103      14.437   8.388 -18.388  1.00  2.96           C  
ATOM   1591  CG  PRO A 103      14.733   7.282 -19.374  1.00  2.96           C  
ATOM   1592  CD  PRO A 103      13.894   6.107 -18.888  1.00  2.96           C  
ATOM   1593  HA  PRO A 103      12.728   8.535 -17.044  1.00  2.96           H  
ATOM   1594 1HB  PRO A 103      14.629   9.397 -18.787  1.00  2.96           H  
ATOM   1595 2HB  PRO A 103      15.022   8.295 -17.465  1.00  2.96           H  
ATOM   1596 1HG  PRO A 103      14.464   7.602 -20.392  1.00  2.96           H  
ATOM   1597 2HG  PRO A 103      15.812   7.063 -19.382  1.00  2.96           H  
ATOM   1598 1HD  PRO A 103      13.559   5.518 -19.747  1.00  2.96           H  
ATOM   1599 2HD  PRO A 103      14.482   5.516 -18.166  1.00  2.96           H  
ATOM   1600  N   SER A 104      10.799   8.909 -18.920  1.00  3.07           N  
ATOM   1601  CA  SER A 104       9.871   9.568 -19.822  1.00  3.07           C  
ATOM   1602  C   SER A 104       8.941  10.549 -19.122  1.00  3.07           C  
ATOM   1603  O   SER A 104       8.357  11.428 -19.748  1.00  3.07           O  
ATOM   1604  CB  SER A 104       8.991   8.514 -20.437  1.00  3.07           C  
ATOM   1605  OG  SER A 104       8.177   7.919 -19.428  1.00  3.07           O  
ATOM   1606  H   SER A 104      10.460   8.306 -18.176  1.00  3.07           H  
ATOM   1607  HA  SER A 104      10.437  10.100 -20.588  1.00  3.07           H  
ATOM   1608 1HB  SER A 104       8.389   8.950 -21.209  1.00  3.07           H  
ATOM   1609 2HB  SER A 104       9.613   7.750 -20.899  1.00  3.07           H  
ATOM   1610  HG  SER A 104       8.789   7.471 -18.817  1.00  3.07           H  
ATOM   1611  N   ALA A 105       8.740  10.348 -17.822  1.00  2.98           N  
ATOM   1612  CA  ALA A 105       7.766  11.107 -17.027  1.00  2.98           C  
ATOM   1613  C   ALA A 105       6.353  11.054 -17.650  1.00  2.98           C  
ATOM   1614  O   ALA A 105       5.533  11.952 -17.436  1.00  2.98           O  
ATOM   1615  CB  ALA A 105       8.203  12.553 -16.870  1.00  2.98           C  
ATOM   1616  H   ALA A 105       9.271   9.626 -17.366  1.00  2.98           H  
ATOM   1617  HA  ALA A 105       7.716  10.650 -16.040  1.00  2.98           H  
ATOM   1618 1HB  ALA A 105       7.488  13.092 -16.251  1.00  2.98           H  
ATOM   1619 2HB  ALA A 105       9.172  12.610 -16.411  1.00  2.98           H  
ATOM   1620 3HB  ALA A 105       8.243  12.991 -17.828  1.00  2.98           H  
ATOM   1621  N   ILE A 106       6.044   9.984 -18.388  1.00  2.71           N  
ATOM   1622  CA  ILE A 106       4.715   9.825 -18.967  1.00  2.71           C  
ATOM   1623  C   ILE A 106       3.668   9.415 -17.949  1.00  2.71           C  
ATOM   1624  O   ILE A 106       3.909   8.565 -17.099  1.00  2.71           O  
ATOM   1625  CB  ILE A 106       4.738   8.888 -20.182  1.00  2.71           C  
ATOM   1626  CG1 ILE A 106       5.483   9.569 -21.316  1.00  2.71           C  
ATOM   1627  CG2 ILE A 106       3.380   8.479 -20.586  1.00  2.71           C  
ATOM   1628  CD1 ILE A 106       5.771   8.662 -22.481  1.00  2.71           C  
ATOM   1629  H   ILE A 106       6.754   9.272 -18.582  1.00  2.71           H  
ATOM   1630  HA  ILE A 106       4.414  10.798 -19.353  1.00  2.71           H  
ATOM   1631  HB  ILE A 106       5.310   7.996 -19.925  1.00  2.71           H  
ATOM   1632 1HG1 ILE A 106       4.884  10.404 -21.674  1.00  2.71           H  
ATOM   1633 2HG1 ILE A 106       6.411   9.968 -20.928  1.00  2.71           H  
ATOM   1634 1HG2 ILE A 106       3.457   7.810 -21.438  1.00  2.71           H  
ATOM   1635 2HG2 ILE A 106       2.915   7.956 -19.762  1.00  2.71           H  
ATOM   1636 3HG2 ILE A 106       2.802   9.360 -20.857  1.00  2.71           H  
ATOM   1637 1HD1 ILE A 106       6.301   9.219 -23.253  1.00  2.71           H  
ATOM   1638 2HD1 ILE A 106       6.385   7.826 -22.148  1.00  2.71           H  
ATOM   1639 3HD1 ILE A 106       4.833   8.284 -22.887  1.00  2.71           H  
ATOM   1640  N   THR A 107       2.510  10.073 -18.032  1.00  2.35           N  
ATOM   1641  CA  THR A 107       1.384   9.853 -17.130  1.00  2.35           C  
ATOM   1642  C   THR A 107       0.140   9.305 -17.823  1.00  2.35           C  
ATOM   1643  O   THR A 107      -0.973   9.476 -17.334  1.00  2.35           O  
ATOM   1644  CB  THR A 107       0.990  11.151 -16.449  1.00  2.35           C  
ATOM   1645  OG1 THR A 107       0.663  12.110 -17.449  1.00  2.35           O  
ATOM   1646  CG2 THR A 107       2.107  11.668 -15.607  1.00  2.35           C  
ATOM   1647  H   THR A 107       2.412  10.773 -18.755  1.00  2.35           H  
ATOM   1648  HA  THR A 107       1.688   9.129 -16.370  1.00  2.35           H  
ATOM   1649  HB  THR A 107       0.138  10.983 -15.826  1.00  2.35           H  
ATOM   1650  HG1 THR A 107       0.450  12.945 -17.027  1.00  2.35           H  
ATOM   1651 1HG2 THR A 107       1.788  12.588 -15.144  1.00  2.35           H  
ATOM   1652 2HG2 THR A 107       2.359  10.937 -14.839  1.00  2.35           H  
ATOM   1653 3HG2 THR A 107       2.981  11.855 -16.231  1.00  2.35           H  
ATOM   1654  N   TYR A 108       0.320   8.665 -18.972  1.00  1.95           N  
ATOM   1655  CA  TYR A 108      -0.806   8.091 -19.713  1.00  1.95           C  
ATOM   1656  C   TYR A 108      -1.517   7.069 -18.831  1.00  1.95           C  
ATOM   1657  O   TYR A 108      -2.743   6.946 -18.841  1.00  1.95           O  
ATOM   1658  CB  TYR A 108      -0.322   7.403 -20.991  1.00  1.95           C  
ATOM   1659  CG  TYR A 108       0.240   8.347 -22.028  1.00  1.95           C  
ATOM   1660  CD1 TYR A 108      -0.077   9.695 -21.990  1.00  1.95           C  
ATOM   1661  CD2 TYR A 108       1.080   7.858 -23.022  1.00  1.95           C  
ATOM   1662  CE1 TYR A 108       0.451  10.552 -22.938  1.00  1.95           C  
ATOM   1663  CE2 TYR A 108       1.607   8.714 -23.967  1.00  1.95           C  
ATOM   1664  CZ  TYR A 108       1.297  10.056 -23.927  1.00  1.95           C  
ATOM   1665  OH  TYR A 108       1.820  10.912 -24.871  1.00  1.95           O  
ATOM   1666  H   TYR A 108       1.256   8.571 -19.326  1.00  1.95           H  
ATOM   1667  HA  TYR A 108      -1.513   8.882 -19.962  1.00  1.95           H  
ATOM   1668 1HB  TYR A 108       0.451   6.675 -20.738  1.00  1.95           H  
ATOM   1669 2HB  TYR A 108      -1.148   6.853 -21.441  1.00  1.95           H  
ATOM   1670  HD1 TYR A 108      -0.738  10.080 -21.212  1.00  1.95           H  
ATOM   1671  HD2 TYR A 108       1.328   6.798 -23.052  1.00  1.95           H  
ATOM   1672  HE1 TYR A 108       0.205  11.613 -22.908  1.00  1.95           H  
ATOM   1673  HE2 TYR A 108       2.269   8.329 -24.743  1.00  1.95           H  
ATOM   1674  HH  TYR A 108       1.481  11.798 -24.722  1.00  1.95           H  
ATOM   1675  N   GLU A 109      -0.710   6.327 -18.086  1.00  1.58           N  
ATOM   1676  CA  GLU A 109      -1.145   5.307 -17.157  1.00  1.58           C  
ATOM   1677  C   GLU A 109      -0.463   5.568 -15.826  1.00  1.58           C  
ATOM   1678  O   GLU A 109       0.571   6.230 -15.774  1.00  1.58           O  
ATOM   1679  CB  GLU A 109      -0.793   3.904 -17.663  1.00  1.58           C  
ATOM   1680  CG  GLU A 109      -1.466   3.516 -18.984  1.00  1.58           C  
ATOM   1681  CD  GLU A 109      -1.138   2.107 -19.436  1.00  1.58           C  
ATOM   1682  OE1 GLU A 109      -0.408   1.435 -18.747  1.00  1.58           O  
ATOM   1683  OE2 GLU A 109      -1.622   1.709 -20.470  1.00  1.58           O  
ATOM   1684  H   GLU A 109       0.281   6.501 -18.157  1.00  1.58           H  
ATOM   1685  HA  GLU A 109      -2.224   5.383 -17.015  1.00  1.58           H  
ATOM   1686 1HB  GLU A 109       0.286   3.831 -17.802  1.00  1.58           H  
ATOM   1687 2HB  GLU A 109      -1.077   3.166 -16.913  1.00  1.58           H  
ATOM   1688 1HG  GLU A 109      -2.546   3.610 -18.867  1.00  1.58           H  
ATOM   1689 2HG  GLU A 109      -1.153   4.217 -19.756  1.00  1.58           H  
ATOM   1690  N   TYR A 110      -1.040   5.066 -14.756  1.00  1.28           N  
ATOM   1691  CA  TYR A 110      -0.416   5.153 -13.445  1.00  1.28           C  
ATOM   1692  C   TYR A 110      -0.900   4.012 -12.578  1.00  1.28           C  
ATOM   1693  O   TYR A 110      -1.891   3.354 -12.903  1.00  1.28           O  
ATOM   1694  CB  TYR A 110      -0.628   6.539 -12.820  1.00  1.28           C  
ATOM   1695  CG  TYR A 110      -2.050   6.981 -12.678  1.00  1.28           C  
ATOM   1696  CD1 TYR A 110      -2.782   6.715 -11.532  1.00  1.28           C  
ATOM   1697  CD2 TYR A 110      -2.619   7.704 -13.720  1.00  1.28           C  
ATOM   1698  CE1 TYR A 110      -4.087   7.171 -11.441  1.00  1.28           C  
ATOM   1699  CE2 TYR A 110      -3.910   8.151 -13.623  1.00  1.28           C  
ATOM   1700  CZ  TYR A 110      -4.644   7.888 -12.492  1.00  1.28           C  
ATOM   1701  OH  TYR A 110      -5.935   8.336 -12.401  1.00  1.28           O  
ATOM   1702  H   TYR A 110      -1.913   4.568 -14.856  1.00  1.28           H  
ATOM   1703  HA  TYR A 110       0.661   5.018 -13.568  1.00  1.28           H  
ATOM   1704 1HB  TYR A 110      -0.177   6.549 -11.825  1.00  1.28           H  
ATOM   1705 2HB  TYR A 110      -0.100   7.287 -13.411  1.00  1.28           H  
ATOM   1706  HD1 TYR A 110      -2.330   6.153 -10.711  1.00  1.28           H  
ATOM   1707  HD2 TYR A 110      -2.035   7.920 -14.620  1.00  1.28           H  
ATOM   1708  HE1 TYR A 110      -4.677   6.974 -10.554  1.00  1.28           H  
ATOM   1709  HE2 TYR A 110      -4.353   8.718 -14.445  1.00  1.28           H  
ATOM   1710  HH  TYR A 110      -6.180   8.758 -13.229  1.00  1.28           H  
ATOM   1711  N   ASN A 111      -0.179   3.747 -11.500  1.00  1.04           N  
ATOM   1712  CA  ASN A 111      -0.519   2.644 -10.623  1.00  1.04           C  
ATOM   1713  C   ASN A 111      -1.092   3.086  -9.299  1.00  1.04           C  
ATOM   1714  O   ASN A 111      -1.964   2.418  -8.738  1.00  1.04           O  
ATOM   1715  CB  ASN A 111       0.709   1.803 -10.407  1.00  1.04           C  
ATOM   1716  CG  ASN A 111       1.181   1.203 -11.682  1.00  1.04           C  
ATOM   1717  OD1 ASN A 111       2.359   1.309 -12.062  1.00  1.04           O  
ATOM   1718  ND2 ASN A 111       0.276   0.568 -12.386  1.00  1.04           N  
ATOM   1719  H   ASN A 111       0.621   4.329 -11.265  1.00  1.04           H  
ATOM   1720  HA  ASN A 111      -1.282   2.037 -11.111  1.00  1.04           H  
ATOM   1721 1HB  ASN A 111       1.504   2.427  -9.995  1.00  1.04           H  
ATOM   1722 2HB  ASN A 111       0.500   1.014  -9.685  1.00  1.04           H  
ATOM   1723 1HD2 ASN A 111       0.519   0.153 -13.265  1.00  1.04           H  
ATOM   1724 2HD2 ASN A 111      -0.670   0.513 -12.053  1.00  1.04           H  
ATOM   1725  N   TYR A 112      -0.603   4.209  -8.792  1.00  0.88           N  
ATOM   1726  CA  TYR A 112      -1.056   4.640  -7.491  1.00  0.88           C  
ATOM   1727  C   TYR A 112      -1.584   6.037  -7.568  1.00  0.88           C  
ATOM   1728  O   TYR A 112      -1.106   6.849  -8.355  1.00  0.88           O  
ATOM   1729  CB  TYR A 112       0.079   4.609  -6.477  1.00  0.88           C  
ATOM   1730  CG  TYR A 112       0.737   3.274  -6.382  1.00  0.88           C  
ATOM   1731  CD1 TYR A 112       1.920   3.049  -7.070  1.00  0.88           C  
ATOM   1732  CD2 TYR A 112       0.152   2.258  -5.662  1.00  0.88           C  
ATOM   1733  CE1 TYR A 112       2.526   1.822  -7.005  1.00  0.88           C  
ATOM   1734  CE2 TYR A 112       0.755   1.021  -5.609  1.00  0.88           C  
ATOM   1735  CZ  TYR A 112       1.939   0.803  -6.270  1.00  0.88           C  
ATOM   1736  OH  TYR A 112       2.543  -0.431  -6.198  1.00  0.88           O  
ATOM   1737  H   TYR A 112       0.113   4.728  -9.295  1.00  0.88           H  
ATOM   1738  HA  TYR A 112      -1.867   3.995  -7.154  1.00  0.88           H  
ATOM   1739 1HB  TYR A 112       0.830   5.344  -6.749  1.00  0.88           H  
ATOM   1740 2HB  TYR A 112      -0.300   4.878  -5.491  1.00  0.88           H  
ATOM   1741  HD1 TYR A 112       2.375   3.850  -7.652  1.00  0.88           H  
ATOM   1742  HD2 TYR A 112      -0.787   2.433  -5.136  1.00  0.88           H  
ATOM   1743  HE1 TYR A 112       3.457   1.654  -7.526  1.00  0.88           H  
ATOM   1744  HE2 TYR A 112       0.293   0.217  -5.036  1.00  0.88           H  
ATOM   1745  HH  TYR A 112       2.068  -0.982  -5.569  1.00  0.88           H  
ATOM   1746  N   TRP A 113      -2.521   6.336  -6.697  1.00  0.77           N  
ATOM   1747  CA  TRP A 113      -3.021   7.683  -6.554  1.00  0.77           C  
ATOM   1748  C   TRP A 113      -3.363   7.902  -5.107  1.00  0.77           C  
ATOM   1749  O   TRP A 113      -3.679   6.952  -4.386  1.00  0.77           O  
ATOM   1750  CB  TRP A 113      -4.220   7.927  -7.471  1.00  0.77           C  
ATOM   1751  CG  TRP A 113      -5.361   6.985  -7.264  1.00  0.77           C  
ATOM   1752  CD1 TRP A 113      -6.473   7.190  -6.504  1.00  0.77           C  
ATOM   1753  CD2 TRP A 113      -5.507   5.658  -7.844  1.00  0.77           C  
ATOM   1754  NE1 TRP A 113      -7.304   6.087  -6.574  1.00  0.77           N  
ATOM   1755  CE2 TRP A 113      -6.722   5.144  -7.389  1.00  0.77           C  
ATOM   1756  CE3 TRP A 113      -4.712   4.879  -8.702  1.00  0.77           C  
ATOM   1757  CZ2 TRP A 113      -7.167   3.883  -7.760  1.00  0.77           C  
ATOM   1758  CZ3 TRP A 113      -5.152   3.625  -9.070  1.00  0.77           C  
ATOM   1759  CH2 TRP A 113      -6.348   3.136  -8.613  1.00  0.77           C  
ATOM   1760  H   TRP A 113      -2.888   5.610  -6.098  1.00  0.77           H  
ATOM   1761  HA  TRP A 113      -2.245   8.384  -6.827  1.00  0.77           H  
ATOM   1762 1HB  TRP A 113      -4.585   8.944  -7.314  1.00  0.77           H  
ATOM   1763 2HB  TRP A 113      -3.894   7.861  -8.504  1.00  0.77           H  
ATOM   1764  HD1 TRP A 113      -6.675   8.097  -5.926  1.00  0.77           H  
ATOM   1765  HE1 TRP A 113      -8.191   5.990  -6.101  1.00  0.77           H  
ATOM   1766  HE3 TRP A 113      -3.768   5.248  -9.074  1.00  0.77           H  
ATOM   1767  HZ2 TRP A 113      -8.115   3.476  -7.407  1.00  0.77           H  
ATOM   1768  HZ3 TRP A 113      -4.518   3.032  -9.735  1.00  0.77           H  
ATOM   1769  HH2 TRP A 113      -6.664   2.140  -8.923  1.00  0.77           H  
ATOM   1770  N   GLY A 114      -3.313   9.148  -4.693  1.00  0.71           N  
ATOM   1771  CA  GLY A 114      -3.610   9.472  -3.311  1.00  0.71           C  
ATOM   1772  C   GLY A 114      -4.946  10.108  -3.063  1.00  0.71           C  
ATOM   1773  O   GLY A 114      -5.864  10.074  -3.889  1.00  0.71           O  
ATOM   1774  H   GLY A 114      -3.005   9.873  -5.348  1.00  0.71           H  
ATOM   1775 1HA  GLY A 114      -3.509   8.581  -2.694  1.00  0.71           H  
ATOM   1776 2HA  GLY A 114      -2.857  10.173  -2.963  1.00  0.71           H  
ATOM   1777  N   GLN A 115      -5.020  10.712  -1.893  1.00  0.68           N  
ATOM   1778  CA  GLN A 115      -6.203  11.440  -1.472  1.00  0.68           C  
ATOM   1779  C   GLN A 115      -6.204  12.802  -2.121  1.00  0.68           C  
ATOM   1780  O   GLN A 115      -5.301  13.597  -1.885  1.00  0.68           O  
ATOM   1781  CB  GLN A 115      -6.244  11.578   0.048  1.00  0.68           C  
ATOM   1782  CG  GLN A 115      -7.345  12.514   0.566  1.00  0.68           C  
ATOM   1783  CD  GLN A 115      -8.757  12.062   0.284  1.00  0.68           C  
ATOM   1784  OE1 GLN A 115      -9.197  10.976   0.689  1.00  0.68           O  
ATOM   1785  NE2 GLN A 115      -9.495  12.923  -0.424  1.00  0.68           N  
ATOM   1786  H   GLN A 115      -4.193  10.648  -1.294  1.00  0.68           H  
ATOM   1787  HA  GLN A 115      -7.090  10.901  -1.806  1.00  0.68           H  
ATOM   1788 1HB  GLN A 115      -6.395  10.597   0.498  1.00  0.68           H  
ATOM   1789 2HB  GLN A 115      -5.285  11.959   0.403  1.00  0.68           H  
ATOM   1790 1HG  GLN A 115      -7.236  12.610   1.645  1.00  0.68           H  
ATOM   1791 2HG  GLN A 115      -7.211  13.493   0.095  1.00  0.68           H  
ATOM   1792 1HE2 GLN A 115     -10.443  12.707  -0.650  1.00  0.68           H  
ATOM   1793 2HE2 GLN A 115      -9.079  13.819  -0.739  1.00  0.68           H  
ATOM   1794  N   GLY A 116      -7.222  13.071  -2.924  1.00  0.65           N  
ATOM   1795  CA  GLY A 116      -7.272  14.320  -3.659  1.00  0.65           C  
ATOM   1796  C   GLY A 116      -7.414  15.519  -2.746  1.00  0.65           C  
ATOM   1797  O   GLY A 116      -8.030  15.434  -1.671  1.00  0.65           O  
ATOM   1798  H   GLY A 116      -7.943  12.377  -3.063  1.00  0.65           H  
ATOM   1799 1HA  GLY A 116      -6.359  14.418  -4.247  1.00  0.65           H  
ATOM   1800 2HA  GLY A 116      -8.099  14.299  -4.360  1.00  0.65           H  
ATOM   1801  N   THR A 117      -6.881  16.642  -3.218  1.00  0.63           N  
ATOM   1802  CA  THR A 117      -6.922  17.916  -2.522  1.00  0.63           C  
ATOM   1803  C   THR A 117      -7.799  18.939  -3.194  1.00  0.63           C  
ATOM   1804  O   THR A 117      -7.610  19.269  -4.361  1.00  0.63           O  
ATOM   1805  CB  THR A 117      -5.516  18.515  -2.418  1.00  0.63           C  
ATOM   1806  OG1 THR A 117      -4.690  17.668  -1.645  1.00  0.63           O  
ATOM   1807  CG2 THR A 117      -5.547  19.875  -1.854  1.00  0.63           C  
ATOM   1808  H   THR A 117      -6.404  16.584  -4.119  1.00  0.63           H  
ATOM   1809  HA  THR A 117      -7.307  17.745  -1.516  1.00  0.63           H  
ATOM   1810  HB  THR A 117      -5.091  18.574  -3.423  1.00  0.63           H  
ATOM   1811  HG1 THR A 117      -4.513  16.848  -2.131  1.00  0.63           H  
ATOM   1812 1HG2 THR A 117      -4.549  20.220  -1.846  1.00  0.63           H  
ATOM   1813 2HG2 THR A 117      -6.154  20.530  -2.478  1.00  0.63           H  
ATOM   1814 3HG2 THR A 117      -5.951  19.858  -0.844  1.00  0.63           H  
ATOM   1815  N   GLN A 118      -8.754  19.470  -2.455  1.00  0.62           N  
ATOM   1816  CA  GLN A 118      -9.612  20.476  -3.043  1.00  0.62           C  
ATOM   1817  C   GLN A 118      -8.938  21.832  -3.001  1.00  0.62           C  
ATOM   1818  O   GLN A 118      -8.524  22.301  -1.937  1.00  0.62           O  
ATOM   1819  CB  GLN A 118     -10.959  20.561  -2.323  1.00  0.62           C  
ATOM   1820  CG  GLN A 118     -11.928  21.640  -2.903  1.00  0.62           C  
ATOM   1821  CD  GLN A 118     -12.531  21.315  -4.300  1.00  0.62           C  
ATOM   1822  OE1 GLN A 118     -13.190  20.282  -4.471  1.00  0.62           O  
ATOM   1823  NE2 GLN A 118     -12.321  22.183  -5.281  1.00  0.62           N  
ATOM   1824  H   GLN A 118      -8.883  19.176  -1.496  1.00  0.62           H  
ATOM   1825  HA  GLN A 118      -9.792  20.229  -4.085  1.00  0.62           H  
ATOM   1826 1HB  GLN A 118     -11.461  19.596  -2.378  1.00  0.62           H  
ATOM   1827 2HB  GLN A 118     -10.795  20.789  -1.270  1.00  0.62           H  
ATOM   1828 1HG  GLN A 118     -12.756  21.763  -2.208  1.00  0.62           H  
ATOM   1829 2HG  GLN A 118     -11.389  22.586  -2.990  1.00  0.62           H  
ATOM   1830 1HE2 GLN A 118     -12.707  22.007  -6.182  1.00  0.62           H  
ATOM   1831 2HE2 GLN A 118     -11.772  23.022  -5.118  1.00  0.62           H  
ATOM   1832  N   VAL A 119      -8.838  22.444  -4.165  1.00  0.62           N  
ATOM   1833  CA  VAL A 119      -8.307  23.780  -4.316  1.00  0.62           C  
ATOM   1834  C   VAL A 119      -9.423  24.683  -4.715  1.00  0.62           C  
ATOM   1835  O   VAL A 119     -10.134  24.402  -5.687  1.00  0.62           O  
ATOM   1836  CB  VAL A 119      -7.230  23.834  -5.392  1.00  0.62           C  
ATOM   1837  CG1 VAL A 119      -6.752  25.273  -5.604  1.00  0.62           C  
ATOM   1838  CG2 VAL A 119      -6.096  22.926  -4.959  1.00  0.62           C  
ATOM   1839  H   VAL A 119      -9.146  21.954  -5.004  1.00  0.62           H  
ATOM   1840  HA  VAL A 119      -7.894  24.117  -3.364  1.00  0.62           H  
ATOM   1841  HB  VAL A 119      -7.640  23.487  -6.319  1.00  0.62           H  
ATOM   1842 1HG1 VAL A 119      -5.981  25.296  -6.370  1.00  0.62           H  
ATOM   1843 2HG1 VAL A 119      -7.590  25.892  -5.921  1.00  0.62           H  
ATOM   1844 3HG1 VAL A 119      -6.368  25.655  -4.681  1.00  0.62           H  
ATOM   1845 1HG2 VAL A 119      -5.317  22.935  -5.710  1.00  0.62           H  
ATOM   1846 2HG2 VAL A 119      -5.704  23.284  -4.017  1.00  0.62           H  
ATOM   1847 3HG2 VAL A 119      -6.465  21.908  -4.831  1.00  0.62           H  
ATOM   1848  N   THR A 120      -9.596  25.752  -3.964  1.00  0.64           N  
ATOM   1849  CA  THR A 120     -10.657  26.679  -4.290  1.00  0.64           C  
ATOM   1850  C   THR A 120     -10.096  28.043  -4.549  1.00  0.64           C  
ATOM   1851  O   THR A 120      -9.287  28.543  -3.764  1.00  0.64           O  
ATOM   1852  CB  THR A 120     -11.742  26.739  -3.188  1.00  0.64           C  
ATOM   1853  OG1 THR A 120     -12.345  25.447  -3.026  1.00  0.64           O  
ATOM   1854  CG2 THR A 120     -12.818  27.763  -3.561  1.00  0.64           C  
ATOM   1855  H   THR A 120      -8.958  25.916  -3.177  1.00  0.64           H  
ATOM   1856  HA  THR A 120     -11.127  26.369  -5.209  1.00  0.64           H  
ATOM   1857  HB  THR A 120     -11.279  27.019  -2.249  1.00  0.64           H  
ATOM   1858  HG1 THR A 120     -13.126  25.531  -2.471  1.00  0.64           H  
ATOM   1859 1HG2 THR A 120     -13.574  27.797  -2.779  1.00  0.64           H  
ATOM   1860 2HG2 THR A 120     -12.372  28.750  -3.669  1.00  0.64           H  
ATOM   1861 3HG2 THR A 120     -13.283  27.474  -4.504  1.00  0.64           H  
ATOM   1862  N   VAL A 121     -10.516  28.644  -5.655  1.00  0.70           N  
ATOM   1863  CA  VAL A 121     -10.082  29.989  -5.945  1.00  0.70           C  
ATOM   1864  C   VAL A 121     -11.322  30.886  -5.894  1.00  0.70           C  
ATOM   1865  O   VAL A 121     -12.276  30.681  -6.647  1.00  0.70           O  
ATOM   1866  CB  VAL A 121      -9.399  30.052  -7.324  1.00  0.70           C  
ATOM   1867  CG1 VAL A 121      -8.943  31.455  -7.599  1.00  0.70           C  
ATOM   1868  CG2 VAL A 121      -8.224  29.064  -7.397  1.00  0.70           C  
ATOM   1869  H   VAL A 121     -11.148  28.168  -6.303  1.00  0.70           H  
ATOM   1870  HA  VAL A 121      -9.372  30.310  -5.193  1.00  0.70           H  
ATOM   1871  HB  VAL A 121     -10.117  29.783  -8.083  1.00  0.70           H  
ATOM   1872 1HG1 VAL A 121      -8.482  31.511  -8.578  1.00  0.70           H  
ATOM   1873 2HG1 VAL A 121      -9.797  32.102  -7.561  1.00  0.70           H  
ATOM   1874 3HG1 VAL A 121      -8.220  31.753  -6.842  1.00  0.70           H  
ATOM   1875 1HG2 VAL A 121      -7.776  29.119  -8.386  1.00  0.70           H  
ATOM   1876 2HG2 VAL A 121      -7.486  29.313  -6.655  1.00  0.70           H  
ATOM   1877 3HG2 VAL A 121      -8.586  28.052  -7.224  1.00  0.70           H  
ATOM   1878  N   SER A 122     -11.329  31.840  -4.971  1.00  0.81           N  
ATOM   1879  CA  SER A 122     -12.477  32.731  -4.781  1.00  0.81           C  
ATOM   1880  C   SER A 122     -12.091  34.010  -4.090  1.00  0.81           C  
ATOM   1881  O   SER A 122     -11.288  34.012  -3.165  1.00  0.81           O  
ATOM   1882  CB  SER A 122     -13.564  32.094  -3.941  1.00  0.81           C  
ATOM   1883  OG  SER A 122     -14.632  33.013  -3.750  1.00  0.81           O  
ATOM   1884  H   SER A 122     -10.498  31.941  -4.385  1.00  0.81           H  
ATOM   1885  HA  SER A 122     -12.882  32.981  -5.762  1.00  0.81           H  
ATOM   1886 1HB  SER A 122     -13.932  31.190  -4.424  1.00  0.81           H  
ATOM   1887 2HB  SER A 122     -13.151  31.809  -2.973  1.00  0.81           H  
ATOM   1888  HG  SER A 122     -15.172  32.638  -3.038  1.00  0.81           H  
ATOM   1889  N   SER A 123     -12.690  35.113  -4.505  1.00  0.99           N  
ATOM   1890  CA  SER A 123     -12.384  36.366  -3.845  1.00  0.99           C  
ATOM   1891  C   SER A 123     -13.037  36.467  -2.464  1.00  0.99           C  
ATOM   1892  O   SER A 123     -12.613  37.282  -1.638  1.00  0.99           O  
ATOM   1893  CB  SER A 123     -12.815  37.527  -4.723  1.00  0.99           C  
ATOM   1894  OG  SER A 123     -14.206  37.569  -4.854  1.00  0.99           O  
ATOM   1895  H   SER A 123     -13.355  35.075  -5.265  1.00  0.99           H  
ATOM   1896  HA  SER A 123     -11.306  36.427  -3.717  1.00  0.99           H  
ATOM   1897 1HB  SER A 123     -12.460  38.459  -4.286  1.00  0.99           H  
ATOM   1898 2HB  SER A 123     -12.355  37.430  -5.706  1.00  0.99           H  
ATOM   1899  HG  SER A 123     -14.556  37.579  -3.956  1.00  0.99           H  
ATOM   1900  N   GLU A 124     -14.059  35.631  -2.213  1.00  1.30           N  
ATOM   1901  CA  GLU A 124     -14.784  35.670  -0.947  1.00  1.30           C  
ATOM   1902  C   GLU A 124     -14.186  34.668   0.060  1.00  1.30           C  
ATOM   1903  O   GLU A 124     -14.104  33.480  -0.256  1.00  1.30           O  
ATOM   1904  CB  GLU A 124     -16.267  35.362  -1.179  1.00  1.30           C  
ATOM   1905  CG  GLU A 124     -17.139  35.460   0.071  1.00  1.30           C  
ATOM   1906  CD  GLU A 124     -18.606  35.184  -0.200  1.00  1.30           C  
ATOM   1907  OE1 GLU A 124     -18.926  34.805  -1.302  1.00  1.30           O  
ATOM   1908  OE2 GLU A 124     -19.406  35.370   0.690  1.00  1.30           O  
ATOM   1909  H   GLU A 124     -14.313  34.926  -2.907  1.00  1.30           H  
ATOM   1910  HA  GLU A 124     -14.740  36.683  -0.573  1.00  1.30           H  
ATOM   1911 1HB  GLU A 124     -16.668  36.048  -1.925  1.00  1.30           H  
ATOM   1912 2HB  GLU A 124     -16.367  34.353  -1.576  1.00  1.30           H  
ATOM   1913 1HG  GLU A 124     -16.777  34.742   0.807  1.00  1.30           H  
ATOM   1914 2HG  GLU A 124     -17.032  36.456   0.498  1.00  1.30           H  
ATOM   1915  N   PRO A 125     -13.744  35.096   1.258  1.00  1.75           N  
ATOM   1916  CA  PRO A 125     -13.220  34.241   2.310  1.00  1.75           C  
ATOM   1917  C   PRO A 125     -14.255  33.219   2.753  1.00  1.75           C  
ATOM   1918  O   PRO A 125     -15.446  33.521   2.803  1.00  1.75           O  
ATOM   1919  CB  PRO A 125     -12.930  35.232   3.444  1.00  1.75           C  
ATOM   1920  CG  PRO A 125     -12.734  36.560   2.758  1.00  1.75           C  
ATOM   1921  CD  PRO A 125     -13.681  36.539   1.578  1.00  1.75           C  
ATOM   1922  HA  PRO A 125     -12.303  33.746   1.957  1.00  1.75           H  
ATOM   1923 1HB  PRO A 125     -13.770  35.235   4.156  1.00  1.75           H  
ATOM   1924 2HB  PRO A 125     -12.041  34.908   4.003  1.00  1.75           H  
ATOM   1925 1HG  PRO A 125     -12.948  37.383   3.455  1.00  1.75           H  
ATOM   1926 2HG  PRO A 125     -11.684  36.673   2.449  1.00  1.75           H  
ATOM   1927 1HD  PRO A 125     -14.675  36.930   1.845  1.00  1.75           H  
ATOM   1928 2HD  PRO A 125     -13.190  37.114   0.786  1.00  1.75           H  
ATOM   1929  N   LYS A 126     -13.806  32.031   3.127  1.00  2.38           N  
ATOM   1930  CA  LYS A 126     -14.724  31.019   3.637  1.00  2.38           C  
ATOM   1931  C   LYS A 126     -14.851  31.097   5.146  1.00  2.38           C  
ATOM   1932  O   LYS A 126     -13.846  31.101   5.858  1.00  2.38           O  
ATOM   1933  CB  LYS A 126     -14.279  29.614   3.248  1.00  2.38           C  
ATOM   1934  CG  LYS A 126     -15.221  28.517   3.726  1.00  2.38           C  
ATOM   1935  CD  LYS A 126     -14.768  27.143   3.266  1.00  2.38           C  
ATOM   1936  CE  LYS A 126     -15.695  26.060   3.801  1.00  2.38           C  
ATOM   1937  NZ  LYS A 126     -15.269  24.701   3.370  1.00  2.38           N  
ATOM   1938  H   LYS A 126     -12.821  31.822   3.061  1.00  2.38           H  
ATOM   1939  HA  LYS A 126     -15.711  31.199   3.209  1.00  2.38           H  
ATOM   1940 1HB  LYS A 126     -14.221  29.544   2.163  1.00  2.38           H  
ATOM   1941 2HB  LYS A 126     -13.288  29.415   3.654  1.00  2.38           H  
ATOM   1942 1HG  LYS A 126     -15.260  28.521   4.818  1.00  2.38           H  
ATOM   1943 2HG  LYS A 126     -16.225  28.709   3.349  1.00  2.38           H  
ATOM   1944 1HD  LYS A 126     -14.764  27.105   2.176  1.00  2.38           H  
ATOM   1945 2HD  LYS A 126     -13.756  26.956   3.624  1.00  2.38           H  
ATOM   1946 1HE  LYS A 126     -15.698  26.103   4.891  1.00  2.38           H  
ATOM   1947 2HE  LYS A 126     -16.706  26.245   3.438  1.00  2.38           H  
ATOM   1948 1HZ  LYS A 126     -15.906  24.013   3.745  1.00  2.38           H  
ATOM   1949 2HZ  LYS A 126     -15.274  24.650   2.361  1.00  2.38           H  
ATOM   1950 3HZ  LYS A 126     -14.336  24.516   3.711  1.00  2.38           H  
ATOM   1951  N   THR A 127     -16.083  31.148   5.632  1.00  3.18           N  
ATOM   1952  CA  THR A 127     -16.329  31.157   7.063  1.00  3.18           C  
ATOM   1953  C   THR A 127     -16.703  29.734   7.507  1.00  3.18           C  
ATOM   1954  O   THR A 127     -17.627  29.158   6.933  1.00  3.18           O  
ATOM   1955  CB  THR A 127     -17.466  32.125   7.430  1.00  3.18           C  
ATOM   1956  OG1 THR A 127     -17.106  33.457   7.040  1.00  3.18           O  
ATOM   1957  CG2 THR A 127     -17.717  32.087   8.924  1.00  3.18           C  
ATOM   1958  H   THR A 127     -16.863  31.171   4.990  1.00  3.18           H  
ATOM   1959  HA  THR A 127     -15.440  31.516   7.563  1.00  3.18           H  
ATOM   1960  HB  THR A 127     -18.376  31.835   6.905  1.00  3.18           H  
ATOM   1961  HG1 THR A 127     -16.266  33.691   7.444  1.00  3.18           H  
ATOM   1962 1HG2 THR A 127     -18.522  32.774   9.176  1.00  3.18           H  
ATOM   1963 2HG2 THR A 127     -17.997  31.078   9.219  1.00  3.18           H  
ATOM   1964 3HG2 THR A 127     -16.812  32.379   9.452  1.00  3.18           H  
ATOM   1965  N   PRO A 128     -15.980  29.109   8.454  1.00  4.07           N  
ATOM   1966  CA  PRO A 128     -16.273  27.790   8.986  1.00  4.07           C  
ATOM   1967  C   PRO A 128     -17.664  27.741   9.587  1.00  4.07           C  
ATOM   1968  O   PRO A 128     -18.116  28.713  10.192  1.00  4.07           O  
ATOM   1969  CB  PRO A 128     -15.207  27.616  10.071  1.00  4.07           C  
ATOM   1970  CG  PRO A 128     -14.072  28.512   9.642  1.00  4.07           C  
ATOM   1971  CD  PRO A 128     -14.734  29.703   8.985  1.00  4.07           C  
ATOM   1972  HA  PRO A 128     -16.164  27.040   8.187  1.00  4.07           H  
ATOM   1973 1HB  PRO A 128     -15.629  27.891  11.052  1.00  4.07           H  
ATOM   1974 2HB  PRO A 128     -14.913  26.560  10.139  1.00  4.07           H  
ATOM   1975 1HG  PRO A 128     -13.461  28.794  10.512  1.00  4.07           H  
ATOM   1976 2HG  PRO A 128     -13.406  27.971   8.951  1.00  4.07           H  
ATOM   1977 1HD  PRO A 128     -14.947  30.498   9.714  1.00  4.07           H  
ATOM   1978 2HD  PRO A 128     -14.062  30.027   8.175  1.00  4.07           H  
ATOM   1979  N   LYS A 129     -18.332  26.603   9.456  1.00  4.95           N  
ATOM   1980  CA  LYS A 129     -19.650  26.440  10.051  1.00  4.95           C  
ATOM   1981  C   LYS A 129     -19.512  26.383  11.592  1.00  4.95           C  
ATOM   1982  O   LYS A 129     -18.708  25.588  12.086  1.00  4.95           O  
ATOM   1983  CB  LYS A 129     -20.310  25.167   9.508  1.00  4.95           C  
ATOM   1984  CG  LYS A 129     -21.722  24.911  10.001  1.00  4.95           C  
ATOM   1985  CD  LYS A 129     -22.322  23.667   9.370  1.00  4.95           C  
ATOM   1986  CE  LYS A 129     -23.730  23.409   9.895  1.00  4.95           C  
ATOM   1987  NZ  LYS A 129     -24.333  22.189   9.289  1.00  4.95           N  
ATOM   1988  H   LYS A 129     -17.920  25.842   8.936  1.00  4.95           H  
ATOM   1989  HA  LYS A 129     -20.260  27.273   9.731  1.00  4.95           H  
ATOM   1990 1HB  LYS A 129     -20.353  25.225   8.419  1.00  4.95           H  
ATOM   1991 2HB  LYS A 129     -19.705  24.306   9.756  1.00  4.95           H  
ATOM   1992 1HG  LYS A 129     -21.707  24.765  11.059  1.00  4.95           H  
ATOM   1993 2HG  LYS A 129     -22.353  25.769   9.777  1.00  4.95           H  
ATOM   1994 1HD  LYS A 129     -22.360  23.785   8.285  1.00  4.95           H  
ATOM   1995 2HD  LYS A 129     -21.695  22.805   9.605  1.00  4.95           H  
ATOM   1996 1HE  LYS A 129     -23.688  23.285  10.979  1.00  4.95           H  
ATOM   1997 2HE  LYS A 129     -24.360  24.268   9.663  1.00  4.95           H  
ATOM   1998 1HZ  LYS A 129     -25.264  22.051   9.660  1.00  4.95           H  
ATOM   1999 2HZ  LYS A 129     -24.385  22.300   8.286  1.00  4.95           H  
ATOM   2000 3HZ  LYS A 129     -23.761  21.385   9.509  1.00  4.95           H  
ATOM   2001  N   PRO A 130     -20.290  27.176  12.377  1.00  5.73           N  
ATOM   2002  CA  PRO A 130     -20.329  27.194  13.849  1.00  5.73           C  
ATOM   2003  C   PRO A 130     -20.672  25.849  14.500  1.00  5.73           C  
ATOM   2004  O   PRO A 130     -20.345  25.634  15.669  1.00  5.73           O  
ATOM   2005  CB  PRO A 130     -21.452  28.198  14.138  1.00  5.73           C  
ATOM   2006  CG  PRO A 130     -21.483  29.104  12.939  1.00  5.73           C  
ATOM   2007  CD  PRO A 130     -21.138  28.225  11.761  1.00  5.73           C  
ATOM   2008  HA  PRO A 130     -19.366  27.565  14.225  1.00  5.73           H  
ATOM   2009 1HB  PRO A 130     -22.399  27.653  14.294  1.00  5.73           H  
ATOM   2010 2HB  PRO A 130     -21.236  28.734  15.072  1.00  5.73           H  
ATOM   2011 1HG  PRO A 130     -22.477  29.567  12.842  1.00  5.73           H  
ATOM   2012 2HG  PRO A 130     -20.764  29.926  13.071  1.00  5.73           H  
ATOM   2013 1HD  PRO A 130     -22.040  27.798  11.302  1.00  5.73           H  
ATOM   2014 2HD  PRO A 130     -20.557  28.860  11.072  1.00  5.73           H  
ATOM   2015  N   GLN A 131     -21.325  24.986  13.726  1.00  6.38           N  
ATOM   2016  CA  GLN A 131     -21.772  23.641  14.080  1.00  6.38           C  
ATOM   2017  C   GLN A 131     -23.066  23.710  14.880  1.00  6.38           C  
ATOM   2018  O   GLN A 131     -23.937  24.523  14.569  1.00  6.38           O  
ATOM   2019  OXT GLN A 131     -23.358  22.765  15.610  1.00  6.38           O  
ATOM   2020  CB  GLN A 131     -20.703  22.851  14.857  1.00  6.38           C  
ATOM   2021  CG  GLN A 131     -19.354  22.698  14.127  1.00  6.38           C  
ATOM   2022  CD  GLN A 131     -19.416  21.932  12.830  1.00  6.38           C  
ATOM   2023  OE1 GLN A 131     -19.833  20.768  12.763  1.00  6.38           O  
ATOM   2024  NE2 GLN A 131     -18.981  22.599  11.774  1.00  6.38           N  
ATOM   2025  H   GLN A 131     -21.531  25.291  12.794  1.00  6.38           H  
ATOM   2026  HA  GLN A 131     -21.980  23.097  13.160  1.00  6.38           H  
ATOM   2027 1HB  GLN A 131     -20.530  23.282  15.836  1.00  6.38           H  
ATOM   2028 2HB  GLN A 131     -21.077  21.843  15.028  1.00  6.38           H  
ATOM   2029 1HG  GLN A 131     -18.948  23.684  13.907  1.00  6.38           H  
ATOM   2030 2HG  GLN A 131     -18.672  22.170  14.791  1.00  6.38           H  
ATOM   2031 1HE2 GLN A 131     -18.974  22.173  10.872  1.00  6.38           H  
ATOM   2032 2HE2 GLN A 131     -18.663  23.568  11.894  1.00  6.38           H  
ENDMDL

REMARK ID 422670 DOMAINID 418158 MODEL 2 2022-10-08_00000315_2_19
MODEL     2
ATOM      1  N   GLN A   1       1.820  -0.812   3.037  1.00  1.34           N  
ATOM      2  CA  GLN A   1       3.090  -0.613   2.352  1.00  1.34           C  
ATOM      3  C   GLN A   1       3.270   0.830   1.921  1.00  1.34           C  
ATOM      4  O   GLN A   1       4.022   1.581   2.542  1.00  1.34           O  
ATOM      5  CB  GLN A   1       3.224  -1.527   1.127  1.00  1.34           C  
ATOM      6  CG  GLN A   1       4.575  -1.386   0.411  1.00  1.34           C  
ATOM      7  CD  GLN A   1       4.713  -2.278  -0.796  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       4.203  -3.407  -0.840  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       5.411  -1.768  -1.801  1.00  1.34           N  
ATOM     10 1H   GLN A   1       1.497  -1.756   2.887  1.00  1.34           H  
ATOM     11 2H   GLN A   1       1.945  -0.651   4.025  1.00  1.34           H  
ATOM     12 3H   GLN A   1       1.139  -0.159   2.676  1.00  1.34           H  
ATOM     13  HA  GLN A   1       3.894  -0.856   3.045  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       3.122  -2.566   1.441  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       2.431  -1.327   0.414  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       4.713  -0.357   0.078  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       5.364  -1.648   1.112  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       5.548  -2.294  -2.638  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       5.806  -0.822  -1.722  1.00  1.34           H  
ATOM     20  N   VAL A   2       2.598   1.208   0.838  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.749   2.539   0.268  1.00  1.14           C  
ATOM     22  C   VAL A   2       2.008   3.630   1.005  1.00  1.14           C  
ATOM     23  O   VAL A   2       0.817   3.498   1.300  1.00  1.14           O  
ATOM     24  CB  VAL A   2       2.260   2.575  -1.183  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       2.321   4.025  -1.713  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       3.104   1.639  -2.017  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.988   0.563   0.364  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.807   2.778   0.271  1.00  1.14           H  
ATOM     29  HB  VAL A   2       1.233   2.257  -1.222  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.975   4.048  -2.725  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       1.685   4.669  -1.119  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       3.338   4.393  -1.667  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.766   1.656  -3.050  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       4.118   1.955  -1.972  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       3.028   0.628  -1.628  1.00  1.14           H  
ATOM     36  N   GLN A   3       2.718   4.719   1.256  1.00  0.97           N  
ATOM     37  CA  GLN A   3       2.138   5.888   1.876  1.00  0.97           C  
ATOM     38  C   GLN A   3       2.680   7.157   1.229  1.00  0.97           C  
ATOM     39  O   GLN A   3       3.884   7.299   0.991  1.00  0.97           O  
ATOM     40  CB  GLN A   3       2.439   5.916   3.378  1.00  0.97           C  
ATOM     41  CG  GLN A   3       1.785   7.080   4.113  1.00  0.97           C  
ATOM     42  CD  GLN A   3       2.081   7.091   5.600  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       3.122   6.599   6.047  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       1.164   7.650   6.381  1.00  0.97           N  
ATOM     45  H   GLN A   3       3.706   4.712   1.008  1.00  0.97           H  
ATOM     46  HA  GLN A   3       1.059   5.863   1.728  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       2.101   4.985   3.835  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       3.517   5.983   3.529  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       2.150   8.000   3.689  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       0.706   7.019   3.981  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       1.305   7.687   7.371  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       0.334   8.036   5.979  1.00  0.97           H  
ATOM     53  N   LEU A   4       1.774   8.076   0.923  1.00  0.84           N  
ATOM     54  CA  LEU A   4       2.162   9.373   0.387  1.00  0.84           C  
ATOM     55  C   LEU A   4       1.756  10.420   1.445  1.00  0.84           C  
ATOM     56  O   LEU A   4       0.647  10.340   1.996  1.00  0.84           O  
ATOM     57  CB  LEU A   4       1.468   9.628  -0.978  1.00  0.84           C  
ATOM     58  CG  LEU A   4       1.691   8.594  -2.154  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       0.804   9.005  -3.340  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       3.141   8.557  -2.574  1.00  0.84           C  
ATOM     61  H   LEU A   4       0.799   7.881   1.097  1.00  0.84           H  
ATOM     62  HA  LEU A   4       3.237   9.403   0.252  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       0.438   9.633  -0.834  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       1.767  10.609  -1.337  1.00  0.84           H  
ATOM     65  HG  LEU A   4       1.384   7.599  -1.829  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       0.928   8.296  -4.148  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -0.240   9.017  -3.033  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       1.086  10.002  -3.687  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       3.273   7.845  -3.387  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       3.450   9.553  -2.909  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       3.741   8.253  -1.724  1.00  0.84           H  
ATOM     72  N   VAL A   5       2.653  11.357   1.766  1.00  0.75           N  
ATOM     73  CA  VAL A   5       2.354  12.373   2.788  1.00  0.75           C  
ATOM     74  C   VAL A   5       2.595  13.798   2.315  1.00  0.75           C  
ATOM     75  O   VAL A   5       3.697  14.125   1.861  1.00  0.75           O  
ATOM     76  CB  VAL A   5       3.206  12.128   4.054  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       2.902  13.201   5.092  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       2.926  10.737   4.603  1.00  0.75           C  
ATOM     79  H   VAL A   5       3.559  11.349   1.293  1.00  0.75           H  
ATOM     80  HA  VAL A   5       1.303  12.287   3.059  1.00  0.75           H  
ATOM     81  HB  VAL A   5       4.263  12.213   3.799  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       3.514  13.035   5.976  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       3.124  14.188   4.682  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       1.848  13.152   5.364  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       3.532  10.565   5.491  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       1.868  10.649   4.860  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       3.184  10.005   3.851  1.00  0.75           H  
ATOM     88  N   GLU A   6       1.584  14.666   2.445  1.00  0.71           N  
ATOM     89  CA  GLU A   6       1.738  16.042   1.991  1.00  0.71           C  
ATOM     90  C   GLU A   6       1.797  17.148   3.036  1.00  0.71           C  
ATOM     91  O   GLU A   6       1.280  17.018   4.150  1.00  0.71           O  
ATOM     92  CB  GLU A   6       0.624  16.367   1.030  1.00  0.71           C  
ATOM     93  CG  GLU A   6       0.673  15.596  -0.193  1.00  0.71           C  
ATOM     94  CD  GLU A   6      -0.507  15.741  -0.914  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      -0.765  16.779  -1.455  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      -1.214  14.768  -0.957  1.00  0.71           O  
ATOM     97  H   GLU A   6       0.671  14.368   2.795  1.00  0.71           H  
ATOM     98  HA  GLU A   6       2.666  16.067   1.459  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      -0.338  16.239   1.505  1.00  0.71           H  
ATOM    100 2HB  GLU A   6       0.698  17.419   0.746  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       1.498  15.953  -0.797  1.00  0.71           H  
ATOM    102 2HG  GLU A   6       0.839  14.542   0.028  1.00  0.71           H  
ATOM    103  N   THR A   7       2.415  18.266   2.625  1.00  0.70           N  
ATOM    104  CA  THR A   7       2.492  19.483   3.435  1.00  0.70           C  
ATOM    105  C   THR A   7       2.013  20.709   2.641  1.00  0.70           C  
ATOM    106  O   THR A   7       2.104  20.721   1.410  1.00  0.70           O  
ATOM    107  CB  THR A   7       3.936  19.762   3.883  1.00  0.70           C  
ATOM    108  OG1 THR A   7       4.734  20.112   2.730  1.00  0.70           O  
ATOM    109  CG2 THR A   7       4.535  18.524   4.540  1.00  0.70           C  
ATOM    110  H   THR A   7       2.846  18.230   1.700  1.00  0.70           H  
ATOM    111  HA  THR A   7       1.850  19.368   4.309  1.00  0.70           H  
ATOM    112  HB  THR A   7       3.940  20.594   4.588  1.00  0.70           H  
ATOM    113  HG1 THR A   7       4.969  19.316   2.244  1.00  0.70           H  
ATOM    114 1HG2 THR A   7       5.556  18.739   4.848  1.00  0.70           H  
ATOM    115 2HG2 THR A   7       3.939  18.249   5.411  1.00  0.70           H  
ATOM    116 3HG2 THR A   7       4.542  17.698   3.829  1.00  0.70           H  
ATOM    117  N   GLY A   8       1.619  21.776   3.369  1.00  0.71           N  
ATOM    118  CA  GLY A   8       1.146  23.055   2.802  1.00  0.71           C  
ATOM    119  C   GLY A   8       0.970  24.117   3.904  1.00  0.71           C  
ATOM    120  O   GLY A   8       1.609  24.018   4.953  1.00  0.71           O  
ATOM    121  H   GLY A   8       1.602  21.675   4.373  1.00  0.71           H  
ATOM    122 1HA  GLY A   8       1.865  23.411   2.064  1.00  0.71           H  
ATOM    123 2HA  GLY A   8       0.197  22.900   2.290  1.00  0.71           H  
ATOM    124  N   GLY A   9       0.155  25.161   3.664  1.00  0.72           N  
ATOM    125  CA  GLY A   9       0.019  26.232   4.664  1.00  0.72           C  
ATOM    126  C   GLY A   9      -0.906  27.408   4.288  1.00  0.72           C  
ATOM    127  O   GLY A   9      -1.689  27.325   3.332  1.00  0.72           O  
ATOM    128  H   GLY A   9      -0.366  25.207   2.801  1.00  0.72           H  
ATOM    129 1HA  GLY A   9      -0.339  25.790   5.594  1.00  0.72           H  
ATOM    130 2HA  GLY A   9       1.010  26.627   4.883  1.00  0.72           H  
ATOM    131  N   LEU A  10      -0.831  28.467   5.118  1.00  0.73           N  
ATOM    132  CA  LEU A  10      -1.609  29.712   5.000  1.00  0.73           C  
ATOM    133  C   LEU A  10      -0.808  30.857   4.399  1.00  0.73           C  
ATOM    134  O   LEU A  10       0.257  31.220   4.905  1.00  0.73           O  
ATOM    135  CB  LEU A  10      -2.127  30.175   6.371  1.00  0.73           C  
ATOM    136  CG  LEU A  10      -2.842  31.587   6.394  1.00  0.73           C  
ATOM    137  CD1 LEU A  10      -4.108  31.565   5.573  1.00  0.73           C  
ATOM    138  CD2 LEU A  10      -3.165  31.958   7.818  1.00  0.73           C  
ATOM    139  H   LEU A  10      -0.165  28.409   5.876  1.00  0.73           H  
ATOM    140  HA  LEU A  10      -2.462  29.523   4.351  1.00  0.73           H  
ATOM    141 1HB  LEU A  10      -2.843  29.441   6.735  1.00  0.73           H  
ATOM    142 2HB  LEU A  10      -1.289  30.216   7.066  1.00  0.73           H  
ATOM    143  HG  LEU A  10      -2.178  32.337   5.960  1.00  0.73           H  
ATOM    144 1HD1 LEU A  10      -4.573  32.550   5.599  1.00  0.73           H  
ATOM    145 2HD1 LEU A  10      -3.873  31.316   4.555  1.00  0.73           H  
ATOM    146 3HD1 LEU A  10      -4.787  30.834   5.986  1.00  0.73           H  
ATOM    147 1HD2 LEU A  10      -3.654  32.933   7.825  1.00  0.73           H  
ATOM    148 2HD2 LEU A  10      -3.831  31.209   8.229  1.00  0.73           H  
ATOM    149 3HD2 LEU A  10      -2.247  31.997   8.405  1.00  0.73           H  
ATOM    150  N   VAL A  11      -1.330  31.395   3.308  1.00  0.72           N  
ATOM    151  CA  VAL A  11      -0.714  32.486   2.573  1.00  0.72           C  
ATOM    152  C   VAL A  11      -1.711  33.601   2.268  1.00  0.72           C  
ATOM    153  O   VAL A  11      -2.916  33.401   2.390  1.00  0.72           O  
ATOM    154  CB  VAL A  11      -0.142  31.941   1.268  1.00  0.72           C  
ATOM    155  CG1 VAL A  11       0.925  30.907   1.535  1.00  0.72           C  
ATOM    156  CG2 VAL A  11      -1.258  31.323   0.508  1.00  0.72           C  
ATOM    157  H   VAL A  11      -2.216  31.015   2.969  1.00  0.72           H  
ATOM    158  HA  VAL A  11       0.097  32.895   3.173  1.00  0.72           H  
ATOM    159  HB  VAL A  11       0.312  32.755   0.697  1.00  0.72           H  
ATOM    160 1HG1 VAL A  11       1.303  30.565   0.599  1.00  0.72           H  
ATOM    161 2HG1 VAL A  11       1.737  31.358   2.105  1.00  0.72           H  
ATOM    162 3HG1 VAL A  11       0.516  30.066   2.089  1.00  0.72           H  
ATOM    163 1HG2 VAL A  11      -0.889  30.929  -0.393  1.00  0.72           H  
ATOM    164 2HG2 VAL A  11      -1.699  30.516   1.094  1.00  0.72           H  
ATOM    165 3HG2 VAL A  11      -2.011  32.083   0.304  1.00  0.72           H  
ATOM    166  N   GLN A  12      -1.200  34.768   1.877  1.00  0.70           N  
ATOM    167  CA  GLN A  12      -2.052  35.870   1.440  1.00  0.70           C  
ATOM    168  C   GLN A  12      -2.219  35.827  -0.086  1.00  0.70           C  
ATOM    169  O   GLN A  12      -1.354  35.264  -0.765  1.00  0.70           O  
ATOM    170  CB  GLN A  12      -1.453  37.221   1.863  1.00  0.70           C  
ATOM    171  CG  GLN A  12      -1.379  37.456   3.380  1.00  0.70           C  
ATOM    172  CD  GLN A  12      -0.837  38.850   3.718  1.00  0.70           C  
ATOM    173  OE1 GLN A  12       0.250  39.206   3.250  1.00  0.70           O  
ATOM    174  NE2 GLN A  12      -1.572  39.646   4.515  1.00  0.70           N  
ATOM    175  H   GLN A  12      -0.199  34.884   1.849  1.00  0.70           H  
ATOM    176  HA  GLN A  12      -3.005  35.753   1.921  1.00  0.70           H  
ATOM    177 1HB  GLN A  12      -0.444  37.304   1.466  1.00  0.70           H  
ATOM    178 2HB  GLN A  12      -2.027  38.035   1.431  1.00  0.70           H  
ATOM    179 1HG  GLN A  12      -2.363  37.348   3.820  1.00  0.70           H  
ATOM    180 2HG  GLN A  12      -0.705  36.718   3.811  1.00  0.70           H  
ATOM    181 1HE2 GLN A  12      -1.236  40.560   4.746  1.00  0.70           H  
ATOM    182 2HE2 GLN A  12      -2.475  39.344   4.897  1.00  0.70           H  
ATOM    183  N   PRO A  13      -3.308  36.381  -0.657  1.00  0.67           N  
ATOM    184  CA  PRO A  13      -3.515  36.519  -2.080  1.00  0.67           C  
ATOM    185  C   PRO A  13      -2.338  37.252  -2.674  1.00  0.67           C  
ATOM    186  O   PRO A  13      -1.821  38.200  -2.078  1.00  0.67           O  
ATOM    187  CB  PRO A  13      -4.787  37.360  -2.160  1.00  0.67           C  
ATOM    188  CG  PRO A  13      -5.524  37.047  -0.892  1.00  0.67           C  
ATOM    189  CD  PRO A  13      -4.435  36.856   0.146  1.00  0.67           C  
ATOM    190  HA  PRO A  13      -3.641  35.530  -2.542  1.00  0.67           H  
ATOM    191 1HB  PRO A  13      -4.524  38.423  -2.257  1.00  0.67           H  
ATOM    192 2HB  PRO A  13      -5.347  37.091  -3.062  1.00  0.67           H  
ATOM    193 1HG  PRO A  13      -6.191  37.883  -0.635  1.00  0.67           H  
ATOM    194 2HG  PRO A  13      -6.167  36.174  -1.029  1.00  0.67           H  
ATOM    195 1HD  PRO A  13      -4.208  37.789   0.671  1.00  0.67           H  
ATOM    196 2HD  PRO A  13      -4.774  36.075   0.790  1.00  0.67           H  
ATOM    197  N   GLY A  14      -1.901  36.799  -3.830  1.00  0.64           N  
ATOM    198  CA  GLY A  14      -0.771  37.377  -4.530  1.00  0.64           C  
ATOM    199  C   GLY A  14       0.548  36.739  -4.097  1.00  0.64           C  
ATOM    200  O   GLY A  14       1.582  36.967  -4.728  1.00  0.64           O  
ATOM    201  H   GLY A  14      -2.386  36.019  -4.260  1.00  0.64           H  
ATOM    202 1HA  GLY A  14      -0.908  37.243  -5.603  1.00  0.64           H  
ATOM    203 2HA  GLY A  14      -0.738  38.449  -4.339  1.00  0.64           H  
ATOM    204  N   GLY A  15       0.510  35.914  -3.047  1.00  0.62           N  
ATOM    205  CA  GLY A  15       1.705  35.273  -2.530  1.00  0.62           C  
ATOM    206  C   GLY A  15       1.984  33.948  -3.214  1.00  0.62           C  
ATOM    207  O   GLY A  15       1.495  33.679  -4.319  1.00  0.62           O  
ATOM    208  H   GLY A  15      -0.360  35.756  -2.536  1.00  0.62           H  
ATOM    209 1HA  GLY A  15       2.561  35.938  -2.652  1.00  0.62           H  
ATOM    210 2HA  GLY A  15       1.580  35.108  -1.460  1.00  0.62           H  
ATOM    211  N   SER A  16       2.763  33.105  -2.542  1.00  0.60           N  
ATOM    212  CA  SER A  16       3.149  31.827  -3.116  1.00  0.60           C  
ATOM    213  C   SER A  16       3.255  30.741  -2.062  1.00  0.60           C  
ATOM    214  O   SER A  16       3.458  31.022  -0.878  1.00  0.60           O  
ATOM    215  CB  SER A  16       4.489  31.974  -3.812  1.00  0.60           C  
ATOM    216  OG  SER A  16       5.496  32.308  -2.893  1.00  0.60           O  
ATOM    217  H   SER A  16       3.112  33.367  -1.632  1.00  0.60           H  
ATOM    218  HA  SER A  16       2.394  31.529  -3.843  1.00  0.60           H  
ATOM    219 1HB  SER A  16       4.735  31.033  -4.298  1.00  0.60           H  
ATOM    220 2HB  SER A  16       4.423  32.735  -4.587  1.00  0.60           H  
ATOM    221  HG  SER A  16       5.490  31.609  -2.235  1.00  0.60           H  
ATOM    222  N   LEU A  17       3.151  29.498  -2.509  1.00  0.59           N  
ATOM    223  CA  LEU A  17       3.243  28.350  -1.622  1.00  0.59           C  
ATOM    224  C   LEU A  17       3.852  27.125  -2.272  1.00  0.59           C  
ATOM    225  O   LEU A  17       3.543  26.787  -3.415  1.00  0.59           O  
ATOM    226  CB  LEU A  17       1.857  27.982  -1.105  1.00  0.59           C  
ATOM    227  CG  LEU A  17       1.773  26.790  -0.160  1.00  0.59           C  
ATOM    228  CD1 LEU A  17       2.496  27.087   1.139  1.00  0.59           C  
ATOM    229  CD2 LEU A  17       0.363  26.541   0.125  1.00  0.59           C  
ATOM    230  H   LEU A  17       2.968  29.366  -3.504  1.00  0.59           H  
ATOM    231  HA  LEU A  17       3.868  28.627  -0.774  1.00  0.59           H  
ATOM    232 1HB  LEU A  17       1.431  28.820  -0.613  1.00  0.59           H  
ATOM    233 2HB  LEU A  17       1.232  27.752  -1.944  1.00  0.59           H  
ATOM    234  HG  LEU A  17       2.223  25.913  -0.623  1.00  0.59           H  
ATOM    235 1HD1 LEU A  17       2.413  26.227   1.805  1.00  0.59           H  
ATOM    236 2HD1 LEU A  17       3.545  27.285   0.939  1.00  0.59           H  
ATOM    237 3HD1 LEU A  17       2.047  27.958   1.615  1.00  0.59           H  
ATOM    238 1HD2 LEU A  17       0.279  25.700   0.800  1.00  0.59           H  
ATOM    239 2HD2 LEU A  17      -0.064  27.431   0.593  1.00  0.59           H  
ATOM    240 3HD2 LEU A  17      -0.158  26.324  -0.804  1.00  0.59           H  
ATOM    241  N   ARG A  18       4.750  26.466  -1.564  1.00  0.59           N  
ATOM    242  CA  ARG A  18       5.271  25.219  -2.088  1.00  0.59           C  
ATOM    243  C   ARG A  18       4.662  24.064  -1.318  1.00  0.59           C  
ATOM    244  O   ARG A  18       4.770  24.013  -0.092  1.00  0.59           O  
ATOM    245  CB  ARG A  18       6.776  25.142  -1.969  1.00  0.59           C  
ATOM    246  CG  ARG A  18       7.368  23.873  -2.548  1.00  0.59           C  
ATOM    247  CD  ARG A  18       8.846  23.931  -2.622  1.00  0.59           C  
ATOM    248  NE  ARG A  18       9.304  24.919  -3.593  1.00  0.59           N  
ATOM    249  CZ  ARG A  18      10.602  25.191  -3.847  1.00  0.59           C  
ATOM    250  NH1 ARG A  18      11.555  24.538  -3.212  1.00  0.59           N  
ATOM    251  NH2 ARG A  18      10.917  26.115  -4.735  1.00  0.59           N  
ATOM    252  H   ARG A  18       5.027  26.792  -0.649  1.00  0.59           H  
ATOM    253  HA  ARG A  18       4.999  25.118  -3.136  1.00  0.59           H  
ATOM    254 1HB  ARG A  18       7.238  25.992  -2.442  1.00  0.59           H  
ATOM    255 2HB  ARG A  18       7.052  25.169  -0.916  1.00  0.59           H  
ATOM    256 1HG  ARG A  18       7.079  23.021  -1.932  1.00  0.59           H  
ATOM    257 2HG  ARG A  18       6.975  23.733  -3.560  1.00  0.59           H  
ATOM    258 1HD  ARG A  18       9.248  24.195  -1.648  1.00  0.59           H  
ATOM    259 2HD  ARG A  18       9.230  22.962  -2.924  1.00  0.59           H  
ATOM    260  HE  ARG A  18       8.589  25.467  -4.102  1.00  0.59           H  
ATOM    261 1HH1 ARG A  18      11.317  23.833  -2.530  1.00  0.59           H  
ATOM    262 2HH1 ARG A  18      12.525  24.747  -3.404  1.00  0.59           H  
ATOM    263 1HH2 ARG A  18      10.181  26.615  -5.220  1.00  0.59           H  
ATOM    264 2HH2 ARG A  18      11.885  26.323  -4.928  1.00  0.59           H  
ATOM    265  N   LEU A  19       4.029  23.143  -2.028  1.00  0.60           N  
ATOM    266  CA  LEU A  19       3.463  21.969  -1.394  1.00  0.60           C  
ATOM    267  C   LEU A  19       4.450  20.853  -1.627  1.00  0.60           C  
ATOM    268  O   LEU A  19       5.149  20.843  -2.647  1.00  0.60           O  
ATOM    269  CB  LEU A  19       2.118  21.550  -2.000  1.00  0.60           C  
ATOM    270  CG  LEU A  19       1.042  22.580  -2.040  1.00  0.60           C  
ATOM    271  CD1 LEU A  19      -0.213  21.962  -2.657  1.00  0.60           C  
ATOM    272  CD2 LEU A  19       0.792  23.085  -0.689  1.00  0.60           C  
ATOM    273  H   LEU A  19       3.943  23.253  -3.034  1.00  0.60           H  
ATOM    274  HA  LEU A  19       3.354  22.136  -0.323  1.00  0.60           H  
ATOM    275 1HB  LEU A  19       2.290  21.216  -3.010  1.00  0.60           H  
ATOM    276 2HB  LEU A  19       1.737  20.705  -1.418  1.00  0.60           H  
ATOM    277  HG  LEU A  19       1.368  23.403  -2.673  1.00  0.60           H  
ATOM    278 1HD1 LEU A  19      -1.006  22.691  -2.709  1.00  0.60           H  
ATOM    279 2HD1 LEU A  19       0.017  21.608  -3.645  1.00  0.60           H  
ATOM    280 3HD1 LEU A  19      -0.535  21.130  -2.038  1.00  0.60           H  
ATOM    281 1HD2 LEU A  19       0.034  23.828  -0.739  1.00  0.60           H  
ATOM    282 2HD2 LEU A  19       0.469  22.271  -0.056  1.00  0.60           H  
ATOM    283 3HD2 LEU A  19       1.709  23.516  -0.296  1.00  0.60           H  
ATOM    284  N   SER A  20       4.469  19.874  -0.746  1.00  0.62           N  
ATOM    285  CA  SER A  20       5.354  18.745  -1.020  1.00  0.62           C  
ATOM    286  C   SER A  20       4.625  17.459  -0.774  1.00  0.62           C  
ATOM    287  O   SER A  20       3.736  17.418   0.066  1.00  0.62           O  
ATOM    288  CB  SER A  20       6.599  18.782  -0.145  1.00  0.62           C  
ATOM    289  OG  SER A  20       6.298  18.561   1.221  1.00  0.62           O  
ATOM    290  H   SER A  20       3.862  19.941   0.075  1.00  0.62           H  
ATOM    291  HA  SER A  20       5.655  18.760  -2.065  1.00  0.62           H  
ATOM    292 1HB  SER A  20       7.293  18.020  -0.491  1.00  0.62           H  
ATOM    293 2HB  SER A  20       7.090  19.743  -0.256  1.00  0.62           H  
ATOM    294  HG  SER A  20       5.919  19.372   1.556  1.00  0.62           H  
ATOM    295  N   CYS A  21       5.043  16.411  -1.484  1.00  0.66           N  
ATOM    296  CA  CYS A  21       4.523  15.056  -1.344  1.00  0.66           C  
ATOM    297  C   CYS A  21       5.644  14.044  -1.192  1.00  0.66           C  
ATOM    298  O   CYS A  21       6.387  13.785  -2.140  1.00  0.66           O  
ATOM    299  CB  CYS A  21       3.702  14.681  -2.572  1.00  0.66           C  
ATOM    300  SG  CYS A  21       3.063  12.995  -2.585  1.00  0.66           S  
ATOM    301  H   CYS A  21       5.744  16.578  -2.195  1.00  0.66           H  
ATOM    302  HA  CYS A  21       3.888  15.013  -0.460  1.00  0.66           H  
ATOM    303 1HB  CYS A  21       2.859  15.354  -2.644  1.00  0.66           H  
ATOM    304 2HB  CYS A  21       4.306  14.819  -3.469  1.00  0.66           H  
ATOM    305  N   ALA A  22       5.768  13.474  -0.004  1.00  0.72           N  
ATOM    306  CA  ALA A  22       6.833  12.510   0.224  1.00  0.72           C  
ATOM    307  C   ALA A  22       6.282  11.121   0.027  1.00  0.72           C  
ATOM    308  O   ALA A  22       5.158  10.838   0.443  1.00  0.72           O  
ATOM    309  CB  ALA A  22       7.404  12.661   1.614  1.00  0.72           C  
ATOM    310  H   ALA A  22       5.119  13.717   0.744  1.00  0.72           H  
ATOM    311  HA  ALA A  22       7.628  12.673  -0.505  1.00  0.72           H  
ATOM    312 1HB  ALA A  22       8.202  11.929   1.753  1.00  0.72           H  
ATOM    313 2HB  ALA A  22       7.808  13.668   1.731  1.00  0.72           H  
ATOM    314 3HB  ALA A  22       6.619  12.494   2.348  1.00  0.72           H  
ATOM    315  N   ALA A  23       7.070  10.239  -0.568  1.00  0.79           N  
ATOM    316  CA  ALA A  23       6.612   8.875  -0.752  1.00  0.79           C  
ATOM    317  C   ALA A  23       7.451   7.895   0.053  1.00  0.79           C  
ATOM    318  O   ALA A  23       8.661   8.069   0.204  1.00  0.79           O  
ATOM    319  CB  ALA A  23       6.645   8.518  -2.232  1.00  0.79           C  
ATOM    320  H   ALA A  23       7.983  10.529  -0.921  1.00  0.79           H  
ATOM    321  HA  ALA A  23       5.591   8.802  -0.392  1.00  0.79           H  
ATOM    322 1HB  ALA A  23       6.276   7.504  -2.371  1.00  0.79           H  
ATOM    323 2HB  ALA A  23       6.019   9.213  -2.782  1.00  0.79           H  
ATOM    324 3HB  ALA A  23       7.669   8.586  -2.597  1.00  0.79           H  
ATOM    325  N   SER A  24       6.798   6.831   0.512  1.00  0.88           N  
ATOM    326  CA  SER A  24       7.452   5.734   1.213  1.00  0.88           C  
ATOM    327  C   SER A  24       6.774   4.419   0.846  1.00  0.88           C  
ATOM    328  O   SER A  24       5.560   4.353   0.671  1.00  0.88           O  
ATOM    329  CB  SER A  24       7.401   5.959   2.710  1.00  0.88           C  
ATOM    330  OG  SER A  24       7.967   4.875   3.399  1.00  0.88           O  
ATOM    331  H   SER A  24       5.784   6.812   0.412  1.00  0.88           H  
ATOM    332  HA  SER A  24       8.495   5.685   0.897  1.00  0.88           H  
ATOM    333 1HB  SER A  24       7.940   6.876   2.957  1.00  0.88           H  
ATOM    334 2HB  SER A  24       6.364   6.093   3.019  1.00  0.88           H  
ATOM    335  HG  SER A  24       7.422   4.111   3.177  1.00  0.88           H  
ATOM    336  N   GLY A  25       7.578   3.369   0.651  1.00  0.97           N  
ATOM    337  CA  GLY A  25       7.059   2.046   0.265  1.00  0.97           C  
ATOM    338  C   GLY A  25       6.826   1.982  -1.253  1.00  0.97           C  
ATOM    339  O   GLY A  25       6.393   0.967  -1.807  1.00  0.97           O  
ATOM    340  H   GLY A  25       8.573   3.482   0.801  1.00  0.97           H  
ATOM    341 1HA  GLY A  25       7.765   1.273   0.567  1.00  0.97           H  
ATOM    342 2HA  GLY A  25       6.126   1.852   0.794  1.00  0.97           H  
ATOM    343  N   LEU A  26       7.145   3.086  -1.916  1.00  1.06           N  
ATOM    344  CA  LEU A  26       6.959   3.278  -3.344  1.00  1.06           C  
ATOM    345  C   LEU A  26       8.200   3.904  -3.955  1.00  1.06           C  
ATOM    346  O   LEU A  26       8.714   4.900  -3.444  1.00  1.06           O  
ATOM    347  CB  LEU A  26       5.731   4.186  -3.531  1.00  1.06           C  
ATOM    348  CG  LEU A  26       5.264   4.520  -4.909  1.00  1.06           C  
ATOM    349  CD1 LEU A  26       3.758   4.716  -4.896  1.00  1.06           C  
ATOM    350  CD2 LEU A  26       5.902   5.770  -5.368  1.00  1.06           C  
ATOM    351  H   LEU A  26       7.518   3.856  -1.387  1.00  1.06           H  
ATOM    352  HA  LEU A  26       6.779   2.313  -3.817  1.00  1.06           H  
ATOM    353 1HB  LEU A  26       4.912   3.703  -3.072  1.00  1.06           H  
ATOM    354 2HB  LEU A  26       5.913   5.117  -3.004  1.00  1.06           H  
ATOM    355  HG  LEU A  26       5.509   3.720  -5.559  1.00  1.06           H  
ATOM    356 1HD1 LEU A  26       3.410   4.955  -5.881  1.00  1.06           H  
ATOM    357 2HD1 LEU A  26       3.287   3.795  -4.567  1.00  1.06           H  
ATOM    358 3HD1 LEU A  26       3.495   5.527  -4.223  1.00  1.06           H  
ATOM    359 1HD2 LEU A  26       5.554   6.002  -6.370  1.00  1.06           H  
ATOM    360 2HD2 LEU A  26       5.634   6.580  -4.696  1.00  1.06           H  
ATOM    361 3HD2 LEU A  26       6.970   5.647  -5.375  1.00  1.06           H  
ATOM    362  N   THR A  27       8.676   3.334  -5.058  1.00  1.12           N  
ATOM    363  CA  THR A  27       9.830   3.910  -5.724  1.00  1.12           C  
ATOM    364  C   THR A  27       9.345   4.816  -6.823  1.00  1.12           C  
ATOM    365  O   THR A  27       8.964   4.350  -7.891  1.00  1.12           O  
ATOM    366  CB  THR A  27      10.735   2.825  -6.328  1.00  1.12           C  
ATOM    367  OG1 THR A  27      11.224   1.969  -5.284  1.00  1.12           O  
ATOM    368  CG2 THR A  27      11.887   3.461  -7.053  1.00  1.12           C  
ATOM    369  H   THR A  27       8.231   2.508  -5.429  1.00  1.12           H  
ATOM    370  HA  THR A  27      10.402   4.503  -5.014  1.00  1.12           H  
ATOM    371  HB  THR A  27      10.167   2.234  -7.031  1.00  1.12           H  
ATOM    372  HG1 THR A  27      11.736   2.487  -4.654  1.00  1.12           H  
ATOM    373 1HG2 THR A  27      12.516   2.688  -7.482  1.00  1.12           H  
ATOM    374 2HG2 THR A  27      11.493   4.086  -7.838  1.00  1.12           H  
ATOM    375 3HG2 THR A  27      12.472   4.065  -6.364  1.00  1.12           H  
ATOM    376  N   LEU A  28       9.485   6.118  -6.596  1.00  1.15           N  
ATOM    377  CA  LEU A  28       8.921   7.121  -7.488  1.00  1.15           C  
ATOM    378  C   LEU A  28       9.431   7.050  -8.903  1.00  1.15           C  
ATOM    379  O   LEU A  28       8.716   7.467  -9.807  1.00  1.15           O  
ATOM    380  CB  LEU A  28       9.187   8.537  -6.957  1.00  1.15           C  
ATOM    381  CG  LEU A  28       8.432   8.930  -5.718  1.00  1.15           C  
ATOM    382  CD1 LEU A  28       8.911  10.256  -5.265  1.00  1.15           C  
ATOM    383  CD2 LEU A  28       7.007   9.023  -6.038  1.00  1.15           C  
ATOM    384  H   LEU A  28       9.886   6.408  -5.714  1.00  1.15           H  
ATOM    385  HA  LEU A  28       7.846   6.969  -7.509  1.00  1.15           H  
ATOM    386 1HB  LEU A  28      10.254   8.644  -6.749  1.00  1.15           H  
ATOM    387 2HB  LEU A  28       8.919   9.255  -7.740  1.00  1.15           H  
ATOM    388  HG  LEU A  28       8.591   8.186  -4.932  1.00  1.15           H  
ATOM    389 1HD1 LEU A  28       8.365  10.558  -4.372  1.00  1.15           H  
ATOM    390 2HD1 LEU A  28       9.954  10.192  -5.055  1.00  1.15           H  
ATOM    391 3HD1 LEU A  28       8.751  10.990  -6.051  1.00  1.15           H  
ATOM    392 1HD2 LEU A  28       6.446   9.317  -5.158  1.00  1.15           H  
ATOM    393 2HD2 LEU A  28       6.891   9.759  -6.805  1.00  1.15           H  
ATOM    394 3HD2 LEU A  28       6.662   8.083  -6.394  1.00  1.15           H  
ATOM    395  N   ASP A  29      10.620   6.490  -9.107  1.00  1.13           N  
ATOM    396  CA  ASP A  29      11.266   6.391 -10.417  1.00  1.13           C  
ATOM    397  C   ASP A  29      10.406   5.665 -11.460  1.00  1.13           C  
ATOM    398  O   ASP A  29      10.621   5.824 -12.663  1.00  1.13           O  
ATOM    399  CB  ASP A  29      12.603   5.651 -10.302  1.00  1.13           C  
ATOM    400  CG  ASP A  29      13.691   6.434  -9.545  1.00  1.13           C  
ATOM    401  OD1 ASP A  29      13.518   7.607  -9.305  1.00  1.13           O  
ATOM    402  OD2 ASP A  29      14.688   5.840  -9.209  1.00  1.13           O  
ATOM    403  H   ASP A  29      11.115   6.140  -8.298  1.00  1.13           H  
ATOM    404  HA  ASP A  29      11.469   7.393 -10.779  1.00  1.13           H  
ATOM    405 1HB  ASP A  29      12.459   4.695  -9.826  1.00  1.13           H  
ATOM    406 2HB  ASP A  29      12.973   5.442 -11.310  1.00  1.13           H  
ATOM    407  N   TYR A  30       9.477   4.822 -11.004  1.00  1.07           N  
ATOM    408  CA  TYR A  30       8.648   4.051 -11.918  1.00  1.07           C  
ATOM    409  C   TYR A  30       7.180   4.486 -11.942  1.00  1.07           C  
ATOM    410  O   TYR A  30       6.337   3.773 -12.479  1.00  1.07           O  
ATOM    411  CB  TYR A  30       8.763   2.592 -11.528  1.00  1.07           C  
ATOM    412  CG  TYR A  30      10.189   2.152 -11.566  1.00  1.07           C  
ATOM    413  CD1 TYR A  30      10.878   1.957 -10.384  1.00  1.07           C  
ATOM    414  CD2 TYR A  30      10.824   1.989 -12.772  1.00  1.07           C  
ATOM    415  CE1 TYR A  30      12.204   1.578 -10.418  1.00  1.07           C  
ATOM    416  CE2 TYR A  30      12.145   1.613 -12.817  1.00  1.07           C  
ATOM    417  CZ  TYR A  30      12.838   1.405 -11.643  1.00  1.07           C  
ATOM    418  OH  TYR A  30      14.162   1.027 -11.682  1.00  1.07           O  
ATOM    419  H   TYR A  30       9.331   4.726  -9.997  1.00  1.07           H  
ATOM    420  HA  TYR A  30       9.039   4.176 -12.927  1.00  1.07           H  
ATOM    421 1HB  TYR A  30       8.380   2.450 -10.516  1.00  1.07           H  
ATOM    422 2HB  TYR A  30       8.181   1.966 -12.208  1.00  1.07           H  
ATOM    423  HD1 TYR A  30      10.370   2.103  -9.430  1.00  1.07           H  
ATOM    424  HD2 TYR A  30      10.280   2.164 -13.684  1.00  1.07           H  
ATOM    425  HE1 TYR A  30      12.752   1.420  -9.491  1.00  1.07           H  
ATOM    426  HE2 TYR A  30      12.644   1.487 -13.778  1.00  1.07           H  
ATOM    427  HH  TYR A  30      14.443   0.941 -12.597  1.00  1.07           H  
ATOM    428  N   TYR A  31       6.879   5.635 -11.331  1.00  0.99           N  
ATOM    429  CA  TYR A  31       5.505   6.144 -11.207  1.00  0.99           C  
ATOM    430  C   TYR A  31       5.224   7.490 -11.857  1.00  0.99           C  
ATOM    431  O   TYR A  31       6.114   8.340 -11.990  1.00  0.99           O  
ATOM    432  CB  TYR A  31       5.153   6.248  -9.724  1.00  0.99           C  
ATOM    433  CG  TYR A  31       4.989   4.935  -9.064  1.00  0.99           C  
ATOM    434  CD1 TYR A  31       6.076   4.200  -8.763  1.00  0.99           C  
ATOM    435  CD2 TYR A  31       3.746   4.493  -8.720  1.00  0.99           C  
ATOM    436  CE1 TYR A  31       5.955   2.980  -8.156  1.00  0.99           C  
ATOM    437  CE2 TYR A  31       3.595   3.286  -8.098  1.00  0.99           C  
ATOM    438  CZ  TYR A  31       4.700   2.513  -7.827  1.00  0.99           C  
ATOM    439  OH  TYR A  31       4.573   1.281  -7.220  1.00  0.99           O  
ATOM    440  H   TYR A  31       7.629   6.185 -10.911  1.00  0.99           H  
ATOM    441  HA  TYR A  31       4.837   5.420 -11.677  1.00  0.99           H  
ATOM    442 1HB  TYR A  31       5.929   6.808  -9.201  1.00  0.99           H  
ATOM    443 2HB  TYR A  31       4.216   6.800  -9.613  1.00  0.99           H  
ATOM    444  HD1 TYR A  31       7.037   4.586  -9.033  1.00  0.99           H  
ATOM    445  HD2 TYR A  31       2.880   5.102  -8.941  1.00  0.99           H  
ATOM    446  HE1 TYR A  31       6.842   2.388  -7.938  1.00  0.99           H  
ATOM    447  HE2 TYR A  31       2.604   2.947  -7.830  1.00  0.99           H  
ATOM    448  HH  TYR A  31       5.435   0.859  -7.174  1.00  0.99           H  
ATOM    449  N   ASN A  32       3.956   7.687 -12.208  1.00  0.89           N  
ATOM    450  CA  ASN A  32       3.499   9.011 -12.608  1.00  0.89           C  
ATOM    451  C   ASN A  32       2.847   9.613 -11.377  1.00  0.89           C  
ATOM    452  O   ASN A  32       2.035   8.952 -10.715  1.00  0.89           O  
ATOM    453  CB  ASN A  32       2.534   8.988 -13.766  1.00  0.89           C  
ATOM    454  CG  ASN A  32       3.123   8.448 -15.005  1.00  0.89           C  
ATOM    455  OD1 ASN A  32       4.298   8.691 -15.303  1.00  0.89           O  
ATOM    456  ND2 ASN A  32       2.332   7.722 -15.739  1.00  0.89           N  
ATOM    457  H   ASN A  32       3.298   6.904 -12.132  1.00  0.89           H  
ATOM    458  HA  ASN A  32       4.354   9.637 -12.869  1.00  0.89           H  
ATOM    459 1HB  ASN A  32       1.672   8.403 -13.521  1.00  0.89           H  
ATOM    460 2HB  ASN A  32       2.189  10.007 -13.961  1.00  0.89           H  
ATOM    461 1HD2 ASN A  32       2.656   7.318 -16.603  1.00  0.89           H  
ATOM    462 2HD2 ASN A  32       1.384   7.555 -15.457  1.00  0.89           H  
ATOM    463  N   ILE A  33       3.254  10.825 -11.021  1.00  0.81           N  
ATOM    464  CA  ILE A  33       2.724  11.462  -9.824  1.00  0.81           C  
ATOM    465  C   ILE A  33       1.824  12.622 -10.194  1.00  0.81           C  
ATOM    466  O   ILE A  33       2.169  13.454 -11.038  1.00  0.81           O  
ATOM    467  CB  ILE A  33       3.850  11.927  -8.895  1.00  0.81           C  
ATOM    468  CG1 ILE A  33       4.783  10.732  -8.614  1.00  0.81           C  
ATOM    469  CG2 ILE A  33       3.258  12.491  -7.578  1.00  0.81           C  
ATOM    470  CD1 ILE A  33       4.114   9.582  -7.932  1.00  0.81           C  
ATOM    471  H   ILE A  33       3.926  11.323 -11.609  1.00  0.81           H  
ATOM    472  HA  ILE A  33       2.129  10.736  -9.280  1.00  0.81           H  
ATOM    473  HB  ILE A  33       4.435  12.694  -9.386  1.00  0.81           H  
ATOM    474 1HG1 ILE A  33       5.190  10.373  -9.564  1.00  0.81           H  
ATOM    475 2HG1 ILE A  33       5.593  11.060  -8.007  1.00  0.81           H  
ATOM    476 1HG2 ILE A  33       4.051  12.810  -6.917  1.00  0.81           H  
ATOM    477 2HG2 ILE A  33       2.611  13.342  -7.791  1.00  0.81           H  
ATOM    478 3HG2 ILE A  33       2.673  11.712  -7.084  1.00  0.81           H  
ATOM    479 1HD1 ILE A  33       4.817   8.777  -7.780  1.00  0.81           H  
ATOM    480 2HD1 ILE A  33       3.721   9.918  -6.971  1.00  0.81           H  
ATOM    481 3HD1 ILE A  33       3.310   9.231  -8.548  1.00  0.81           H  
ATOM    482  N   GLY A  34       0.642  12.662  -9.601  1.00  0.74           N  
ATOM    483  CA  GLY A  34      -0.290  13.728  -9.923  1.00  0.74           C  
ATOM    484  C   GLY A  34      -0.799  14.462  -8.711  1.00  0.74           C  
ATOM    485  O   GLY A  34      -0.792  13.948  -7.593  1.00  0.74           O  
ATOM    486  H   GLY A  34       0.410  11.949  -8.909  1.00  0.74           H  
ATOM    487 1HA  GLY A  34       0.184  14.439 -10.586  1.00  0.74           H  
ATOM    488 2HA  GLY A  34      -1.138  13.319 -10.464  1.00  0.74           H  
ATOM    489  N   TRP A  35      -1.263  15.678  -8.961  1.00  0.70           N  
ATOM    490  CA  TRP A  35      -1.854  16.522  -7.948  1.00  0.70           C  
ATOM    491  C   TRP A  35      -3.249  16.941  -8.352  1.00  0.70           C  
ATOM    492  O   TRP A  35      -3.486  17.375  -9.490  1.00  0.70           O  
ATOM    493  CB  TRP A  35      -0.995  17.747  -7.725  1.00  0.70           C  
ATOM    494  CG  TRP A  35       0.313  17.466  -7.071  1.00  0.70           C  
ATOM    495  CD1 TRP A  35       1.412  16.955  -7.662  1.00  0.70           C  
ATOM    496  CD2 TRP A  35       0.688  17.755  -5.711  1.00  0.70           C  
ATOM    497  NE1 TRP A  35       2.441  16.885  -6.773  1.00  0.70           N  
ATOM    498  CE2 TRP A  35       2.025  17.381  -5.574  1.00  0.70           C  
ATOM    499  CE3 TRP A  35       0.012  18.304  -4.619  1.00  0.70           C  
ATOM    500  CZ2 TRP A  35       2.711  17.545  -4.390  1.00  0.70           C  
ATOM    501  CZ3 TRP A  35       0.697  18.462  -3.432  1.00  0.70           C  
ATOM    502  CH2 TRP A  35       2.010  18.095  -3.319  1.00  0.70           C  
ATOM    503  H   TRP A  35      -1.192  16.032  -9.908  1.00  0.70           H  
ATOM    504  HA  TRP A  35      -1.900  15.963  -7.027  1.00  0.70           H  
ATOM    505 1HB  TRP A  35      -0.800  18.235  -8.687  1.00  0.70           H  
ATOM    506 2HB  TRP A  35      -1.545  18.457  -7.107  1.00  0.70           H  
ATOM    507  HD1 TRP A  35       1.456  16.641  -8.696  1.00  0.70           H  
ATOM    508  HE1 TRP A  35       3.362  16.535  -6.976  1.00  0.70           H  
ATOM    509  HE3 TRP A  35      -1.033  18.599  -4.705  1.00  0.70           H  
ATOM    510  HZ2 TRP A  35       3.757  17.258  -4.279  1.00  0.70           H  
ATOM    511  HZ3 TRP A  35       0.163  18.883  -2.580  1.00  0.70           H  
ATOM    512  HH2 TRP A  35       2.505  18.238  -2.366  1.00  0.70           H  
ATOM    513  N   PHE A  36      -4.138  16.861  -7.378  1.00  0.69           N  
ATOM    514  CA  PHE A  36      -5.549  17.183  -7.483  1.00  0.69           C  
ATOM    515  C   PHE A  36      -5.982  18.136  -6.380  1.00  0.69           C  
ATOM    516  O   PHE A  36      -5.352  18.191  -5.322  1.00  0.69           O  
ATOM    517  CB  PHE A  36      -6.336  15.890  -7.376  1.00  0.69           C  
ATOM    518  CG  PHE A  36      -6.054  14.927  -8.472  1.00  0.69           C  
ATOM    519  CD1 PHE A  36      -4.940  14.078  -8.432  1.00  0.69           C  
ATOM    520  CD2 PHE A  36      -6.923  14.828  -9.528  1.00  0.69           C  
ATOM    521  CE1 PHE A  36      -4.715  13.187  -9.453  1.00  0.69           C  
ATOM    522  CE2 PHE A  36      -6.704  13.941 -10.537  1.00  0.69           C  
ATOM    523  CZ  PHE A  36      -5.609  13.128 -10.509  1.00  0.69           C  
ATOM    524  H   PHE A  36      -3.807  16.478  -6.493  1.00  0.69           H  
ATOM    525  HA  PHE A  36      -5.729  17.655  -8.445  1.00  0.69           H  
ATOM    526 1HB  PHE A  36      -6.127  15.412  -6.424  1.00  0.69           H  
ATOM    527 2HB  PHE A  36      -7.375  16.136  -7.405  1.00  0.69           H  
ATOM    528  HD1 PHE A  36      -4.245  14.132  -7.584  1.00  0.69           H  
ATOM    529  HD2 PHE A  36      -7.800  15.476  -9.554  1.00  0.69           H  
ATOM    530  HE1 PHE A  36      -3.845  12.531  -9.426  1.00  0.69           H  
ATOM    531  HE2 PHE A  36      -7.401  13.876 -11.372  1.00  0.69           H  
ATOM    532  HZ  PHE A  36      -5.465  12.441 -11.322  1.00  0.69           H  
ATOM    533  N   ARG A  37      -7.072  18.872  -6.589  1.00  0.71           N  
ATOM    534  CA  ARG A  37      -7.551  19.739  -5.516  1.00  0.71           C  
ATOM    535  C   ARG A  37      -9.058  19.644  -5.268  1.00  0.71           C  
ATOM    536  O   ARG A  37      -9.855  19.458  -6.189  1.00  0.71           O  
ATOM    537  CB  ARG A  37      -7.193  21.184  -5.826  1.00  0.71           C  
ATOM    538  CG  ARG A  37      -7.890  21.793  -7.014  1.00  0.71           C  
ATOM    539  CD  ARG A  37      -7.443  23.203  -7.257  1.00  0.71           C  
ATOM    540  NE  ARG A  37      -8.141  23.800  -8.388  1.00  0.71           N  
ATOM    541  CZ  ARG A  37      -7.916  25.027  -8.892  1.00  0.71           C  
ATOM    542  NH1 ARG A  37      -6.996  25.829  -8.378  1.00  0.71           N  
ATOM    543  NH2 ARG A  37      -8.653  25.402  -9.914  1.00  0.71           N  
ATOM    544  H   ARG A  37      -7.546  18.823  -7.487  1.00  0.71           H  
ATOM    545  HA  ARG A  37      -7.049  19.455  -4.597  1.00  0.71           H  
ATOM    546 1HB  ARG A  37      -7.389  21.803  -4.954  1.00  0.71           H  
ATOM    547 2HB  ARG A  37      -6.135  21.236  -6.024  1.00  0.71           H  
ATOM    548 1HG  ARG A  37      -7.676  21.200  -7.906  1.00  0.71           H  
ATOM    549 2HG  ARG A  37      -8.967  21.801  -6.840  1.00  0.71           H  
ATOM    550 1HD  ARG A  37      -7.649  23.806  -6.371  1.00  0.71           H  
ATOM    551 2HD  ARG A  37      -6.375  23.225  -7.463  1.00  0.71           H  
ATOM    552  HE  ARG A  37      -8.879  23.249  -8.860  1.00  0.71           H  
ATOM    553 1HH1 ARG A  37      -6.447  25.533  -7.583  1.00  0.71           H  
ATOM    554 2HH1 ARG A  37      -6.843  26.764  -8.763  1.00  0.71           H  
ATOM    555 1HH2 ARG A  37      -9.367  24.738 -10.266  1.00  0.71           H  
ATOM    556 2HH2 ARG A  37      -8.532  26.313 -10.326  1.00  0.71           H  
ATOM    557  N   GLN A  38      -9.439  19.785  -3.996  1.00  0.75           N  
ATOM    558  CA  GLN A  38     -10.838  19.781  -3.570  1.00  0.75           C  
ATOM    559  C   GLN A  38     -11.237  20.979  -2.720  1.00  0.75           C  
ATOM    560  O   GLN A  38     -10.904  21.058  -1.531  1.00  0.75           O  
ATOM    561  CB  GLN A  38     -11.147  18.506  -2.780  1.00  0.75           C  
ATOM    562  CG  GLN A  38     -11.119  17.254  -3.579  1.00  0.75           C  
ATOM    563  CD  GLN A  38     -11.301  16.014  -2.765  1.00  0.75           C  
ATOM    564  OE1 GLN A  38     -10.419  15.150  -2.792  1.00  0.75           O  
ATOM    565  NE2 GLN A  38     -12.411  15.906  -2.043  1.00  0.75           N  
ATOM    566  H   GLN A  38      -8.715  19.880  -3.286  1.00  0.75           H  
ATOM    567  HA  GLN A  38     -11.467  19.791  -4.461  1.00  0.75           H  
ATOM    568 1HB  GLN A  38     -10.429  18.406  -1.965  1.00  0.75           H  
ATOM    569 2HB  GLN A  38     -12.139  18.598  -2.334  1.00  0.75           H  
ATOM    570 1HG  GLN A  38     -11.952  17.311  -4.263  1.00  0.75           H  
ATOM    571 2HG  GLN A  38     -10.176  17.184  -4.116  1.00  0.75           H  
ATOM    572 1HE2 GLN A  38     -12.573  15.094  -1.479  1.00  0.75           H  
ATOM    573 2HE2 GLN A  38     -13.093  16.646  -2.059  1.00  0.75           H  
ATOM    574  N   ALA A  39     -11.946  21.921  -3.323  1.00  0.81           N  
ATOM    575  CA  ALA A  39     -12.425  23.070  -2.573  1.00  0.81           C  
ATOM    576  C   ALA A  39     -13.529  22.531  -1.667  1.00  0.81           C  
ATOM    577  O   ALA A  39     -14.167  21.554  -2.051  1.00  0.81           O  
ATOM    578  CB  ALA A  39     -12.925  24.170  -3.487  1.00  0.81           C  
ATOM    579  H   ALA A  39     -12.177  21.821  -4.304  1.00  0.81           H  
ATOM    580  HA  ALA A  39     -11.608  23.456  -1.980  1.00  0.81           H  
ATOM    581 1HB  ALA A  39     -13.281  25.012  -2.908  1.00  0.81           H  
ATOM    582 2HB  ALA A  39     -12.105  24.503  -4.131  1.00  0.81           H  
ATOM    583 3HB  ALA A  39     -13.730  23.803  -4.092  1.00  0.81           H  
ATOM    584  N   PRO A  40     -13.821  23.121  -0.500  1.00  0.87           N  
ATOM    585  CA  PRO A  40     -14.884  22.695   0.407  1.00  0.87           C  
ATOM    586  C   PRO A  40     -16.245  22.445  -0.255  1.00  0.87           C  
ATOM    587  O   PRO A  40     -17.015  21.605   0.207  1.00  0.87           O  
ATOM    588  CB  PRO A  40     -14.964  23.877   1.376  1.00  0.87           C  
ATOM    589  CG  PRO A  40     -13.552  24.438   1.402  1.00  0.87           C  
ATOM    590  CD  PRO A  40     -13.049  24.297  -0.021  1.00  0.87           C  
ATOM    591  HA  PRO A  40     -14.549  21.785   0.934  1.00  0.87           H  
ATOM    592 1HB  PRO A  40     -15.710  24.603   1.018  1.00  0.87           H  
ATOM    593 2HB  PRO A  40     -15.307  23.529   2.361  1.00  0.87           H  
ATOM    594 1HG  PRO A  40     -13.566  25.484   1.747  1.00  0.87           H  
ATOM    595 2HG  PRO A  40     -12.937  23.874   2.122  1.00  0.87           H  
ATOM    596 1HD  PRO A  40     -13.277  25.198  -0.604  1.00  0.87           H  
ATOM    597 2HD  PRO A  40     -11.977  24.085   0.027  1.00  0.87           H  
ATOM    598  N   GLY A  41     -16.555  23.197  -1.314  1.00  0.90           N  
ATOM    599  CA  GLY A  41     -17.831  23.058  -2.011  1.00  0.90           C  
ATOM    600  C   GLY A  41     -17.742  22.419  -3.405  1.00  0.90           C  
ATOM    601  O   GLY A  41     -18.705  22.502  -4.171  1.00  0.90           O  
ATOM    602  H   GLY A  41     -15.896  23.875  -1.656  1.00  0.90           H  
ATOM    603 1HA  GLY A  41     -18.510  22.469  -1.395  1.00  0.90           H  
ATOM    604 2HA  GLY A  41     -18.284  24.043  -2.105  1.00  0.90           H  
ATOM    605  N   LYS A  42     -16.595  21.830  -3.764  1.00  0.92           N  
ATOM    606  CA  LYS A  42     -16.436  21.291  -5.123  1.00  0.92           C  
ATOM    607  C   LYS A  42     -15.894  19.869  -5.219  1.00  0.92           C  
ATOM    608  O   LYS A  42     -15.233  19.357  -4.316  1.00  0.92           O  
ATOM    609  CB  LYS A  42     -15.533  22.185  -5.966  1.00  0.92           C  
ATOM    610  CG  LYS A  42     -16.060  23.596  -6.229  1.00  0.92           C  
ATOM    611  CD  LYS A  42     -15.064  24.397  -7.050  1.00  0.92           C  
ATOM    612  CE  LYS A  42     -14.939  23.831  -8.454  1.00  0.92           C  
ATOM    613  NZ  LYS A  42     -14.086  24.671  -9.316  1.00  0.92           N  
ATOM    614  H   LYS A  42     -15.825  21.752  -3.099  1.00  0.92           H  
ATOM    615  HA  LYS A  42     -17.418  21.278  -5.591  1.00  0.92           H  
ATOM    616 1HB  LYS A  42     -14.566  22.255  -5.490  1.00  0.92           H  
ATOM    617 2HB  LYS A  42     -15.365  21.709  -6.934  1.00  0.92           H  
ATOM    618 1HG  LYS A  42     -17.009  23.535  -6.763  1.00  0.92           H  
ATOM    619 2HG  LYS A  42     -16.225  24.109  -5.286  1.00  0.92           H  
ATOM    620 1HD  LYS A  42     -15.391  25.435  -7.112  1.00  0.92           H  
ATOM    621 2HD  LYS A  42     -14.084  24.368  -6.576  1.00  0.92           H  
ATOM    622 1HE  LYS A  42     -14.497  22.835  -8.393  1.00  0.92           H  
ATOM    623 2HE  LYS A  42     -15.928  23.752  -8.905  1.00  0.92           H  
ATOM    624 1HZ  LYS A  42     -14.008  24.229 -10.238  1.00  0.92           H  
ATOM    625 2HZ  LYS A  42     -14.469  25.593  -9.408  1.00  0.92           H  
ATOM    626 3HZ  LYS A  42     -13.159  24.725  -8.917  1.00  0.92           H  
ATOM    627  N   GLU A  43     -16.160  19.250  -6.367  1.00  0.90           N  
ATOM    628  CA  GLU A  43     -15.642  17.930  -6.705  1.00  0.90           C  
ATOM    629  C   GLU A  43     -14.159  18.041  -7.020  1.00  0.90           C  
ATOM    630  O   GLU A  43     -13.682  19.114  -7.384  1.00  0.90           O  
ATOM    631  CB  GLU A  43     -16.392  17.341  -7.900  1.00  0.90           C  
ATOM    632  CG  GLU A  43     -17.869  17.047  -7.634  1.00  0.90           C  
ATOM    633  CD  GLU A  43     -18.578  16.424  -8.819  1.00  0.90           C  
ATOM    634  OE1 GLU A  43     -17.925  16.125  -9.791  1.00  0.90           O  
ATOM    635  OE2 GLU A  43     -19.772  16.247  -8.746  1.00  0.90           O  
ATOM    636  H   GLU A  43     -16.735  19.727  -7.046  1.00  0.90           H  
ATOM    637  HA  GLU A  43     -15.764  17.270  -5.845  1.00  0.90           H  
ATOM    638 1HB  GLU A  43     -16.332  18.031  -8.741  1.00  0.90           H  
ATOM    639 2HB  GLU A  43     -15.912  16.412  -8.206  1.00  0.90           H  
ATOM    640 1HG  GLU A  43     -17.945  16.370  -6.783  1.00  0.90           H  
ATOM    641 2HG  GLU A  43     -18.368  17.977  -7.367  1.00  0.90           H  
ATOM    642  N   ARG A  44     -13.432  16.945  -6.856  1.00  0.86           N  
ATOM    643  CA  ARG A  44     -11.995  16.932  -7.106  1.00  0.86           C  
ATOM    644  C   ARG A  44     -11.624  17.317  -8.534  1.00  0.86           C  
ATOM    645  O   ARG A  44     -12.158  16.763  -9.499  1.00  0.86           O  
ATOM    646  CB  ARG A  44     -11.454  15.537  -6.800  1.00  0.86           C  
ATOM    647  CG  ARG A  44      -9.968  15.366  -6.893  1.00  0.86           C  
ATOM    648  CD  ARG A  44      -9.539  13.971  -6.496  1.00  0.86           C  
ATOM    649  NE  ARG A  44      -9.725  13.706  -5.062  1.00  0.86           N  
ATOM    650  CZ  ARG A  44      -9.691  12.490  -4.473  1.00  0.86           C  
ATOM    651  NH1 ARG A  44      -9.482  11.399  -5.168  1.00  0.86           N  
ATOM    652  NH2 ARG A  44      -9.884  12.422  -3.174  1.00  0.86           N  
ATOM    653  H   ARG A  44     -13.888  16.098  -6.552  1.00  0.86           H  
ATOM    654  HA  ARG A  44     -11.525  17.652  -6.444  1.00  0.86           H  
ATOM    655 1HB  ARG A  44     -11.748  15.246  -5.794  1.00  0.86           H  
ATOM    656 2HB  ARG A  44     -11.905  14.821  -7.485  1.00  0.86           H  
ATOM    657 1HG  ARG A  44      -9.657  15.545  -7.921  1.00  0.86           H  
ATOM    658 2HG  ARG A  44      -9.483  16.085  -6.232  1.00  0.86           H  
ATOM    659 1HD  ARG A  44     -10.114  13.238  -7.055  1.00  0.86           H  
ATOM    660 2HD  ARG A  44      -8.491  13.851  -6.725  1.00  0.86           H  
ATOM    661  HE  ARG A  44      -9.893  14.494  -4.430  1.00  0.86           H  
ATOM    662 1HH1 ARG A  44      -9.334  11.455  -6.164  1.00  0.86           H  
ATOM    663 2HH1 ARG A  44      -9.460  10.503  -4.705  1.00  0.86           H  
ATOM    664 1HH2 ARG A  44     -10.066  13.298  -2.670  1.00  0.86           H  
ATOM    665 2HH2 ARG A  44      -9.868  11.537  -2.696  1.00  0.86           H  
ATOM    666  N   GLU A  45     -10.664  18.236  -8.653  1.00  0.82           N  
ATOM    667  CA  GLU A  45     -10.163  18.696  -9.943  1.00  0.82           C  
ATOM    668  C   GLU A  45      -8.702  18.332 -10.130  1.00  0.82           C  
ATOM    669  O   GLU A  45      -7.898  18.443  -9.209  1.00  0.82           O  
ATOM    670  CB  GLU A  45     -10.237  20.228 -10.054  1.00  0.82           C  
ATOM    671  CG  GLU A  45     -11.617  20.875 -10.058  1.00  0.82           C  
ATOM    672  CD  GLU A  45     -11.507  22.404 -10.169  1.00  0.82           C  
ATOM    673  OE1 GLU A  45     -10.393  22.894 -10.171  1.00  0.82           O  
ATOM    674  OE2 GLU A  45     -12.524  23.074 -10.265  1.00  0.82           O  
ATOM    675  H   GLU A  45     -10.298  18.659  -7.802  1.00  0.82           H  
ATOM    676  HA  GLU A  45     -10.748  18.234 -10.739  1.00  0.82           H  
ATOM    677 1HB  GLU A  45      -9.694  20.662  -9.219  1.00  0.82           H  
ATOM    678 2HB  GLU A  45      -9.723  20.542 -10.963  1.00  0.82           H  
ATOM    679 1HG  GLU A  45     -12.194  20.488 -10.899  1.00  0.82           H  
ATOM    680 2HG  GLU A  45     -12.143  20.610  -9.137  1.00  0.82           H  
ATOM    681  N   TRP A  46      -8.331  17.943 -11.332  1.00  0.79           N  
ATOM    682  CA  TRP A  46      -6.922  17.709 -11.623  1.00  0.79           C  
ATOM    683  C   TRP A  46      -6.183  19.046 -11.689  1.00  0.79           C  
ATOM    684  O   TRP A  46      -6.723  20.020 -12.206  1.00  0.79           O  
ATOM    685  CB  TRP A  46      -6.742  16.878 -12.904  1.00  0.79           C  
ATOM    686  CG  TRP A  46      -5.315  16.647 -13.238  1.00  0.79           C  
ATOM    687  CD1 TRP A  46      -4.345  16.215 -12.400  1.00  0.79           C  
ATOM    688  CD2 TRP A  46      -4.678  16.858 -14.513  1.00  0.79           C  
ATOM    689  NE1 TRP A  46      -3.161  16.178 -13.046  1.00  0.79           N  
ATOM    690  CE2 TRP A  46      -3.346  16.588 -14.345  1.00  0.79           C  
ATOM    691  CE3 TRP A  46      -5.137  17.255 -15.761  1.00  0.79           C  
ATOM    692  CZ2 TRP A  46      -2.428  16.740 -15.385  1.00  0.79           C  
ATOM    693  CZ3 TRP A  46      -4.232  17.402 -16.797  1.00  0.79           C  
ATOM    694  CH2 TRP A  46      -2.914  17.155 -16.607  1.00  0.79           C  
ATOM    695  H   TRP A  46      -9.022  17.835 -12.062  1.00  0.79           H  
ATOM    696  HA  TRP A  46      -6.478  17.151 -10.808  1.00  0.79           H  
ATOM    697 1HB  TRP A  46      -7.231  15.915 -12.795  1.00  0.79           H  
ATOM    698 2HB  TRP A  46      -7.210  17.394 -13.741  1.00  0.79           H  
ATOM    699  HD1 TRP A  46      -4.493  15.957 -11.352  1.00  0.79           H  
ATOM    700  HE1 TRP A  46      -2.272  15.907 -12.630  1.00  0.79           H  
ATOM    701  HE3 TRP A  46      -6.195  17.463 -15.913  1.00  0.79           H  
ATOM    702  HZ2 TRP A  46      -1.370  16.537 -15.265  1.00  0.79           H  
ATOM    703  HZ3 TRP A  46      -4.605  17.725 -17.769  1.00  0.79           H  
ATOM    704  HH2 TRP A  46      -2.237  17.282 -17.434  1.00  0.79           H  
ATOM    705  N   VAL A  47      -4.981  19.112 -11.124  1.00  0.78           N  
ATOM    706  CA  VAL A  47      -4.142  20.302 -11.218  1.00  0.78           C  
ATOM    707  C   VAL A  47      -2.944  20.057 -12.148  1.00  0.78           C  
ATOM    708  O   VAL A  47      -2.741  20.783 -13.130  1.00  0.78           O  
ATOM    709  CB  VAL A  47      -3.654  20.700  -9.798  1.00  0.78           C  
ATOM    710  CG1 VAL A  47      -2.691  21.889  -9.841  1.00  0.78           C  
ATOM    711  CG2 VAL A  47      -4.852  21.042  -8.943  1.00  0.78           C  
ATOM    712  H   VAL A  47      -4.602  18.305 -10.635  1.00  0.78           H  
ATOM    713  HA  VAL A  47      -4.737  21.118 -11.627  1.00  0.78           H  
ATOM    714  HB  VAL A  47      -3.118  19.863  -9.359  1.00  0.78           H  
ATOM    715 1HG1 VAL A  47      -2.380  22.124  -8.833  1.00  0.78           H  
ATOM    716 2HG1 VAL A  47      -1.817  21.635 -10.444  1.00  0.78           H  
ATOM    717 3HG1 VAL A  47      -3.162  22.739 -10.257  1.00  0.78           H  
ATOM    718 1HG2 VAL A  47      -4.519  21.301  -7.941  1.00  0.78           H  
ATOM    719 2HG2 VAL A  47      -5.381  21.887  -9.386  1.00  0.78           H  
ATOM    720 3HG2 VAL A  47      -5.518  20.184  -8.893  1.00  0.78           H  
ATOM    721  N   SER A  48      -2.137  19.043 -11.830  1.00  0.80           N  
ATOM    722  CA  SER A  48      -0.929  18.798 -12.628  1.00  0.80           C  
ATOM    723  C   SER A  48      -0.341  17.395 -12.456  1.00  0.80           C  
ATOM    724  O   SER A  48      -0.700  16.660 -11.533  1.00  0.80           O  
ATOM    725  CB  SER A  48       0.124  19.827 -12.283  1.00  0.80           C  
ATOM    726  OG  SER A  48       0.584  19.645 -10.986  1.00  0.80           O  
ATOM    727  H   SER A  48      -2.381  18.452 -11.037  1.00  0.80           H  
ATOM    728  HA  SER A  48      -1.194  18.913 -13.677  1.00  0.80           H  
ATOM    729 1HB  SER A  48       0.957  19.739 -12.983  1.00  0.80           H  
ATOM    730 2HB  SER A  48      -0.287  20.823 -12.388  1.00  0.80           H  
ATOM    731  HG  SER A  48       1.027  18.795 -10.998  1.00  0.80           H  
ATOM    732  N   SER A  49       0.583  17.018 -13.337  1.00  0.86           N  
ATOM    733  CA  SER A  49       1.268  15.731 -13.177  1.00  0.86           C  
ATOM    734  C   SER A  49       2.682  15.721 -13.741  1.00  0.86           C  
ATOM    735  O   SER A  49       3.033  16.533 -14.602  1.00  0.86           O  
ATOM    736  CB  SER A  49       0.458  14.605 -13.825  1.00  0.86           C  
ATOM    737  OG  SER A  49       0.375  14.784 -15.231  1.00  0.86           O  
ATOM    738  H   SER A  49       0.802  17.642 -14.113  1.00  0.86           H  
ATOM    739  HA  SER A  49       1.356  15.533 -12.114  1.00  0.86           H  
ATOM    740 1HB  SER A  49       0.941  13.655 -13.608  1.00  0.86           H  
ATOM    741 2HB  SER A  49      -0.538  14.574 -13.397  1.00  0.86           H  
ATOM    742  HG  SER A  49       0.092  13.911 -15.669  1.00  0.86           H  
ATOM    743  N   ILE A  50       3.480  14.765 -13.255  1.00  0.94           N  
ATOM    744  CA  ILE A  50       4.854  14.599 -13.713  1.00  0.94           C  
ATOM    745  C   ILE A  50       5.250  13.130 -13.869  1.00  0.94           C  
ATOM    746  O   ILE A  50       4.906  12.283 -13.035  1.00  0.94           O  
ATOM    747  CB  ILE A  50       5.798  15.279 -12.697  1.00  0.94           C  
ATOM    748  CG1 ILE A  50       7.242  15.300 -13.175  1.00  0.94           C  
ATOM    749  CG2 ILE A  50       5.711  14.554 -11.354  1.00  0.94           C  
ATOM    750  CD1 ILE A  50       8.090  16.275 -12.366  1.00  0.94           C  
ATOM    751  H   ILE A  50       3.109  14.159 -12.524  1.00  0.94           H  
ATOM    752  HA  ILE A  50       4.958  15.088 -14.675  1.00  0.94           H  
ATOM    753  HB  ILE A  50       5.492  16.306 -12.569  1.00  0.94           H  
ATOM    754 1HG1 ILE A  50       7.671  14.301 -13.078  1.00  0.94           H  
ATOM    755 2HG1 ILE A  50       7.274  15.586 -14.230  1.00  0.94           H  
ATOM    756 1HG2 ILE A  50       6.356  15.050 -10.629  1.00  0.94           H  
ATOM    757 2HG2 ILE A  50       4.681  14.572 -10.998  1.00  0.94           H  
ATOM    758 3HG2 ILE A  50       6.033  13.520 -11.479  1.00  0.94           H  
ATOM    759 1HD1 ILE A  50       9.113  16.260 -12.736  1.00  0.94           H  
ATOM    760 2HD1 ILE A  50       7.684  17.280 -12.466  1.00  0.94           H  
ATOM    761 3HD1 ILE A  50       8.074  15.987 -11.323  1.00  0.94           H  
ATOM    762  N   SER A  51       6.009  12.831 -14.925  1.00  1.03           N  
ATOM    763  CA  SER A  51       6.517  11.469 -15.100  1.00  1.03           C  
ATOM    764  C   SER A  51       7.898  11.303 -14.542  1.00  1.03           C  
ATOM    765  O   SER A  51       8.868  11.899 -15.026  1.00  1.03           O  
ATOM    766  CB  SER A  51       6.595  11.045 -16.544  1.00  1.03           C  
ATOM    767  OG  SER A  51       7.274   9.789 -16.668  1.00  1.03           O  
ATOM    768  H   SER A  51       6.235  13.567 -15.601  1.00  1.03           H  
ATOM    769  HA  SER A  51       5.853  10.782 -14.574  1.00  1.03           H  
ATOM    770 1HB  SER A  51       5.606  10.953 -16.954  1.00  1.03           H  
ATOM    771 2HB  SER A  51       7.111  11.810 -17.119  1.00  1.03           H  
ATOM    772  HG  SER A  51       7.172   9.547 -17.606  1.00  1.03           H  
ATOM    773  N   SER A  52       8.049  10.382 -13.615  1.00  1.14           N  
ATOM    774  CA  SER A  52       9.355  10.184 -13.046  1.00  1.14           C  
ATOM    775  C   SER A  52      10.312   9.509 -14.021  1.00  1.14           C  
ATOM    776  O   SER A  52      11.509   9.417 -13.749  1.00  1.14           O  
ATOM    777  CB  SER A  52       9.250   9.327 -11.832  1.00  1.14           C  
ATOM    778  OG  SER A  52       8.541   9.945 -10.794  1.00  1.14           O  
ATOM    779  H   SER A  52       7.260   9.842 -13.238  1.00  1.14           H  
ATOM    780  HA  SER A  52       9.760  11.150 -12.773  1.00  1.14           H  
ATOM    781 1HB  SER A  52       8.758   8.396 -12.109  1.00  1.14           H  
ATOM    782 2HB  SER A  52      10.239   9.083 -11.494  1.00  1.14           H  
ATOM    783  HG  SER A  52       8.272   9.198 -10.212  1.00  1.14           H  
ATOM    784  N   SER A  53       9.785   8.991 -15.138  1.00  1.22           N  
ATOM    785  CA  SER A  53      10.623   8.297 -16.093  1.00  1.22           C  
ATOM    786  C   SER A  53      11.263   9.237 -17.121  1.00  1.22           C  
ATOM    787  O   SER A  53      12.167   8.816 -17.846  1.00  1.22           O  
ATOM    788  CB  SER A  53       9.832   7.201 -16.785  1.00  1.22           C  
ATOM    789  OG  SER A  53       8.832   7.717 -17.626  1.00  1.22           O  
ATOM    790  H   SER A  53       8.801   9.130 -15.363  1.00  1.22           H  
ATOM    791  HA  SER A  53      11.432   7.815 -15.539  1.00  1.22           H  
ATOM    792 1HB  SER A  53      10.508   6.576 -17.362  1.00  1.22           H  
ATOM    793 2HB  SER A  53       9.374   6.568 -16.025  1.00  1.22           H  
ATOM    794  HG  SER A  53       8.400   8.446 -17.148  1.00  1.22           H  
ATOM    795  N   ASP A  54      10.787  10.493 -17.228  1.00  1.25           N  
ATOM    796  CA  ASP A  54      11.412  11.380 -18.216  1.00  1.25           C  
ATOM    797  C   ASP A  54      11.304  12.879 -17.918  1.00  1.25           C  
ATOM    798  O   ASP A  54      11.848  13.694 -18.663  1.00  1.25           O  
ATOM    799  CB  ASP A  54      10.847  11.108 -19.623  1.00  1.25           C  
ATOM    800  CG  ASP A  54       9.352  11.407 -19.790  1.00  1.25           C  
ATOM    801  OD1 ASP A  54       8.749  11.943 -18.883  1.00  1.25           O  
ATOM    802  OD2 ASP A  54       8.825  11.106 -20.838  1.00  1.25           O  
ATOM    803  H   ASP A  54      10.055  10.826 -16.605  1.00  1.25           H  
ATOM    804  HA  ASP A  54      12.475  11.139 -18.242  1.00  1.25           H  
ATOM    805 1HB  ASP A  54      11.394  11.712 -20.345  1.00  1.25           H  
ATOM    806 2HB  ASP A  54      11.020  10.062 -19.885  1.00  1.25           H  
ATOM    807  N   GLY A  55      10.660  13.254 -16.814  1.00  1.24           N  
ATOM    808  CA  GLY A  55      10.549  14.652 -16.428  1.00  1.24           C  
ATOM    809  C   GLY A  55       9.427  15.419 -17.141  1.00  1.24           C  
ATOM    810  O   GLY A  55       9.280  16.633 -16.934  1.00  1.24           O  
ATOM    811  H   GLY A  55      10.182  12.571 -16.236  1.00  1.24           H  
ATOM    812 1HA  GLY A  55      10.375  14.698 -15.353  1.00  1.24           H  
ATOM    813 2HA  GLY A  55      11.499  15.147 -16.614  1.00  1.24           H  
ATOM    814  N   ARG A  56       8.653  14.755 -18.009  1.00  1.18           N  
ATOM    815  CA  ARG A  56       7.591  15.477 -18.697  1.00  1.18           C  
ATOM    816  C   ARG A  56       6.515  15.900 -17.723  1.00  1.18           C  
ATOM    817  O   ARG A  56       6.149  15.157 -16.801  1.00  1.18           O  
ATOM    818  CB  ARG A  56       7.011  14.681 -19.841  1.00  1.18           C  
ATOM    819  CG  ARG A  56       7.990  14.491 -20.999  1.00  1.18           C  
ATOM    820  CD  ARG A  56       7.420  13.661 -22.078  1.00  1.18           C  
ATOM    821  NE  ARG A  56       6.306  14.329 -22.743  1.00  1.18           N  
ATOM    822  CZ  ARG A  56       6.398  15.132 -23.809  1.00  1.18           C  
ATOM    823  NH1 ARG A  56       7.558  15.392 -24.371  1.00  1.18           N  
ATOM    824  NH2 ARG A  56       5.282  15.647 -24.271  1.00  1.18           N  
ATOM    825  H   ARG A  56       8.795  13.752 -18.200  1.00  1.18           H  
ATOM    826  HA  ARG A  56       8.022  16.379 -19.130  1.00  1.18           H  
ATOM    827 1HB  ARG A  56       6.728  13.686 -19.486  1.00  1.18           H  
ATOM    828 2HB  ARG A  56       6.114  15.170 -20.222  1.00  1.18           H  
ATOM    829 1HG  ARG A  56       8.244  15.462 -21.415  1.00  1.18           H  
ATOM    830 2HG  ARG A  56       8.896  14.016 -20.632  1.00  1.18           H  
ATOM    831 1HD  ARG A  56       8.187  13.441 -22.817  1.00  1.18           H  
ATOM    832 2HD  ARG A  56       7.053  12.727 -21.651  1.00  1.18           H  
ATOM    833  HE  ARG A  56       5.378  14.195 -22.381  1.00  1.18           H  
ATOM    834 1HH1 ARG A  56       8.403  14.980 -23.997  1.00  1.18           H  
ATOM    835 2HH1 ARG A  56       7.604  16.000 -25.176  1.00  1.18           H  
ATOM    836 1HH2 ARG A  56       4.417  15.396 -23.790  1.00  1.18           H  
ATOM    837 2HH2 ARG A  56       5.286  16.258 -25.073  1.00  1.18           H  
ATOM    838  N   LYS A  57       6.009  17.113 -17.925  1.00  1.11           N  
ATOM    839  CA  LYS A  57       5.001  17.670 -17.039  1.00  1.11           C  
ATOM    840  C   LYS A  57       3.769  18.126 -17.786  1.00  1.11           C  
ATOM    841  O   LYS A  57       3.861  18.682 -18.885  1.00  1.11           O  
ATOM    842  CB  LYS A  57       5.622  18.841 -16.280  1.00  1.11           C  
ATOM    843  CG  LYS A  57       6.783  18.421 -15.391  1.00  1.11           C  
ATOM    844  CD  LYS A  57       7.559  19.588 -14.865  1.00  1.11           C  
ATOM    845  CE  LYS A  57       8.522  20.151 -15.895  1.00  1.11           C  
ATOM    846  NZ  LYS A  57       9.763  19.296 -16.041  1.00  1.11           N  
ATOM    847  H   LYS A  57       6.348  17.669 -18.697  1.00  1.11           H  
ATOM    848  HA  LYS A  57       4.698  16.904 -16.332  1.00  1.11           H  
ATOM    849 1HB  LYS A  57       5.974  19.593 -16.980  1.00  1.11           H  
ATOM    850 2HB  LYS A  57       4.863  19.302 -15.648  1.00  1.11           H  
ATOM    851 1HG  LYS A  57       6.396  17.837 -14.572  1.00  1.11           H  
ATOM    852 2HG  LYS A  57       7.456  17.810 -15.938  1.00  1.11           H  
ATOM    853 1HD  LYS A  57       6.883  20.369 -14.533  1.00  1.11           H  
ATOM    854 2HD  LYS A  57       8.147  19.250 -14.020  1.00  1.11           H  
ATOM    855 1HE  LYS A  57       8.017  20.206 -16.855  1.00  1.11           H  
ATOM    856 2HE  LYS A  57       8.818  21.155 -15.592  1.00  1.11           H  
ATOM    857 1HZ  LYS A  57      10.371  19.706 -16.730  1.00  1.11           H  
ATOM    858 2HZ  LYS A  57      10.238  19.257 -15.154  1.00  1.11           H  
ATOM    859 3HZ  LYS A  57       9.528  18.326 -16.338  1.00  1.11           H  
ATOM    860  N   TYR A  58       2.619  17.897 -17.166  1.00  1.03           N  
ATOM    861  CA  TYR A  58       1.342  18.277 -17.741  1.00  1.03           C  
ATOM    862  C   TYR A  58       0.506  19.070 -16.757  1.00  1.03           C  
ATOM    863  O   TYR A  58       0.548  18.843 -15.545  1.00  1.03           O  
ATOM    864  CB  TYR A  58       0.606  17.033 -18.226  1.00  1.03           C  
ATOM    865  CG  TYR A  58       1.358  16.293 -19.311  1.00  1.03           C  
ATOM    866  CD1 TYR A  58       2.312  15.339 -18.986  1.00  1.03           C  
ATOM    867  CD2 TYR A  58       1.098  16.584 -20.637  1.00  1.03           C  
ATOM    868  CE1 TYR A  58       2.993  14.676 -19.991  1.00  1.03           C  
ATOM    869  CE2 TYR A  58       1.778  15.926 -21.636  1.00  1.03           C  
ATOM    870  CZ  TYR A  58       2.719  14.974 -21.318  1.00  1.03           C  
ATOM    871  OH  TYR A  58       3.378  14.301 -22.327  1.00  1.03           O  
ATOM    872  H   TYR A  58       2.646  17.427 -16.261  1.00  1.03           H  
ATOM    873  HA  TYR A  58       1.526  18.923 -18.599  1.00  1.03           H  
ATOM    874 1HB  TYR A  58       0.439  16.349 -17.390  1.00  1.03           H  
ATOM    875 2HB  TYR A  58      -0.360  17.315 -18.625  1.00  1.03           H  
ATOM    876  HD1 TYR A  58       2.520  15.109 -17.938  1.00  1.03           H  
ATOM    877  HD2 TYR A  58       0.351  17.336 -20.891  1.00  1.03           H  
ATOM    878  HE1 TYR A  58       3.737  13.924 -19.741  1.00  1.03           H  
ATOM    879  HE2 TYR A  58       1.565  16.157 -22.679  1.00  1.03           H  
ATOM    880  HH  TYR A  58       3.709  13.468 -21.980  1.00  1.03           H  
ATOM    881  N   TYR A  59      -0.240  20.031 -17.286  1.00  0.98           N  
ATOM    882  CA  TYR A  59      -1.062  20.903 -16.459  1.00  0.98           C  
ATOM    883  C   TYR A  59      -2.444  21.130 -17.040  1.00  0.98           C  
ATOM    884  O   TYR A  59      -2.639  21.045 -18.255  1.00  0.98           O  
ATOM    885  CB  TYR A  59      -0.379  22.259 -16.339  1.00  0.98           C  
ATOM    886  CG  TYR A  59       1.025  22.215 -15.798  1.00  0.98           C  
ATOM    887  CD1 TYR A  59       2.081  22.017 -16.686  1.00  0.98           C  
ATOM    888  CD2 TYR A  59       1.275  22.379 -14.451  1.00  0.98           C  
ATOM    889  CE1 TYR A  59       3.374  21.979 -16.231  1.00  0.98           C  
ATOM    890  CE2 TYR A  59       2.574  22.337 -13.992  1.00  0.98           C  
ATOM    891  CZ  TYR A  59       3.623  22.143 -14.884  1.00  0.98           C  
ATOM    892  OH  TYR A  59       4.911  22.122 -14.428  1.00  0.98           O  
ATOM    893  H   TYR A  59      -0.233  20.163 -18.287  1.00  0.98           H  
ATOM    894  HA  TYR A  59      -1.184  20.455 -15.474  1.00  0.98           H  
ATOM    895 1HB  TYR A  59      -0.335  22.693 -17.315  1.00  0.98           H  
ATOM    896 2HB  TYR A  59      -0.974  22.920 -15.711  1.00  0.98           H  
ATOM    897  HD1 TYR A  59       1.881  21.892 -17.750  1.00  0.98           H  
ATOM    898  HD2 TYR A  59       0.452  22.543 -13.758  1.00  0.98           H  
ATOM    899  HE1 TYR A  59       4.196  21.824 -16.932  1.00  0.98           H  
ATOM    900  HE2 TYR A  59       2.771  22.467 -12.930  1.00  0.98           H  
ATOM    901  HH  TYR A  59       4.886  22.155 -13.494  1.00  0.98           H  
ATOM    902  N   VAL A  60      -3.375  21.482 -16.169  1.00  0.93           N  
ATOM    903  CA  VAL A  60      -4.705  21.934 -16.565  1.00  0.93           C  
ATOM    904  C   VAL A  60      -4.650  23.405 -17.013  1.00  0.93           C  
ATOM    905  O   VAL A  60      -3.955  24.225 -16.411  1.00  0.93           O  
ATOM    906  CB  VAL A  60      -5.708  21.690 -15.425  1.00  0.93           C  
ATOM    907  CG1 VAL A  60      -7.053  22.266 -15.731  1.00  0.93           C  
ATOM    908  CG2 VAL A  60      -5.807  20.280 -15.262  1.00  0.93           C  
ATOM    909  H   VAL A  60      -3.148  21.438 -15.171  1.00  0.93           H  
ATOM    910  HA  VAL A  60      -5.028  21.331 -17.414  1.00  0.93           H  
ATOM    911  HB  VAL A  60      -5.355  22.136 -14.504  1.00  0.93           H  
ATOM    912 1HG1 VAL A  60      -7.731  22.046 -14.902  1.00  0.93           H  
ATOM    913 2HG1 VAL A  60      -6.977  23.313 -15.842  1.00  0.93           H  
ATOM    914 3HG1 VAL A  60      -7.442  21.824 -16.646  1.00  0.93           H  
ATOM    915 1HG2 VAL A  60      -6.495  20.043 -14.496  1.00  0.93           H  
ATOM    916 2HG2 VAL A  60      -6.158  19.854 -16.194  1.00  0.93           H  
ATOM    917 3HG2 VAL A  60      -4.818  19.894 -15.008  1.00  0.93           H  
ATOM    918  N   ASN A  61      -5.372  23.758 -18.070  1.00  0.89           N  
ATOM    919  CA  ASN A  61      -5.324  25.131 -18.586  1.00  0.89           C  
ATOM    920  C   ASN A  61      -5.633  26.208 -17.535  1.00  0.89           C  
ATOM    921  O   ASN A  61      -5.141  27.329 -17.633  1.00  0.89           O  
ATOM    922  CB  ASN A  61      -6.284  25.284 -19.748  1.00  0.89           C  
ATOM    923  CG  ASN A  61      -5.812  24.613 -21.017  1.00  0.89           C  
ATOM    924  OD1 ASN A  61      -4.619  24.317 -21.191  1.00  0.89           O  
ATOM    925  ND2 ASN A  61      -6.737  24.366 -21.913  1.00  0.89           N  
ATOM    926  H   ASN A  61      -5.941  23.065 -18.537  1.00  0.89           H  
ATOM    927  HA  ASN A  61      -4.314  25.320 -18.944  1.00  0.89           H  
ATOM    928 1HB  ASN A  61      -7.254  24.869 -19.472  1.00  0.89           H  
ATOM    929 2HB  ASN A  61      -6.431  26.344 -19.950  1.00  0.89           H  
ATOM    930 1HD2 ASN A  61      -6.494  23.922 -22.776  1.00  0.89           H  
ATOM    931 2HD2 ASN A  61      -7.687  24.621 -21.734  1.00  0.89           H  
ATOM    932  N   SER A  62      -6.443  25.872 -16.535  1.00  0.85           N  
ATOM    933  CA  SER A  62      -6.820  26.804 -15.478  1.00  0.85           C  
ATOM    934  C   SER A  62      -5.723  27.006 -14.419  1.00  0.85           C  
ATOM    935  O   SER A  62      -5.865  27.865 -13.545  1.00  0.85           O  
ATOM    936  CB  SER A  62      -8.097  26.347 -14.800  1.00  0.85           C  
ATOM    937  OG  SER A  62      -7.900  25.168 -14.084  1.00  0.85           O  
ATOM    938  H   SER A  62      -6.809  24.937 -16.513  1.00  0.85           H  
ATOM    939  HA  SER A  62      -7.014  27.773 -15.940  1.00  0.85           H  
ATOM    940 1HB  SER A  62      -8.442  27.129 -14.124  1.00  0.85           H  
ATOM    941 2HB  SER A  62      -8.874  26.196 -15.547  1.00  0.85           H  
ATOM    942  HG  SER A  62      -7.140  25.334 -13.523  1.00  0.85           H  
ATOM    943  N   VAL A  63      -4.660  26.191 -14.457  1.00  0.81           N  
ATOM    944  CA  VAL A  63      -3.569  26.324 -13.496  1.00  0.81           C  
ATOM    945  C   VAL A  63      -2.247  26.689 -14.196  1.00  0.81           C  
ATOM    946  O   VAL A  63      -1.279  27.110 -13.541  1.00  0.81           O  
ATOM    947  CB  VAL A  63      -3.420  25.043 -12.658  1.00  0.81           C  
ATOM    948  CG1 VAL A  63      -4.728  24.792 -11.881  1.00  0.81           C  
ATOM    949  CG2 VAL A  63      -3.082  23.909 -13.475  1.00  0.81           C  
ATOM    950  H   VAL A  63      -4.585  25.489 -15.185  1.00  0.81           H  
ATOM    951  HA  VAL A  63      -3.812  27.134 -12.808  1.00  0.81           H  
ATOM    952  HB  VAL A  63      -2.649  25.176 -11.975  1.00  0.81           H  
ATOM    953 1HG1 VAL A  63      -4.644  23.919 -11.271  1.00  0.81           H  
ATOM    954 2HG1 VAL A  63      -4.942  25.652 -11.245  1.00  0.81           H  
ATOM    955 3HG1 VAL A  63      -5.541  24.642 -12.583  1.00  0.81           H  
ATOM    956 1HG2 VAL A  63      -2.975  23.069 -12.828  1.00  0.81           H  
ATOM    957 2HG2 VAL A  63      -3.865  23.744 -14.157  1.00  0.81           H  
ATOM    958 3HG2 VAL A  63      -2.150  24.091 -14.005  1.00  0.81           H  
ATOM    959  N   LYS A  64      -2.222  26.582 -15.529  1.00  0.77           N  
ATOM    960  CA  LYS A  64      -1.036  26.986 -16.273  1.00  0.77           C  
ATOM    961  C   LYS A  64      -0.783  28.458 -16.004  1.00  0.77           C  
ATOM    962  O   LYS A  64      -1.712  29.261 -15.971  1.00  0.77           O  
ATOM    963  CB  LYS A  64      -1.190  26.750 -17.779  1.00  0.77           C  
ATOM    964  CG  LYS A  64      -1.179  25.304 -18.190  1.00  0.77           C  
ATOM    965  CD  LYS A  64      -1.319  25.135 -19.695  1.00  0.77           C  
ATOM    966  CE  LYS A  64      -1.364  23.664 -20.074  1.00  0.77           C  
ATOM    967  NZ  LYS A  64      -1.519  23.466 -21.542  1.00  0.77           N  
ATOM    968  H   LYS A  64      -3.020  26.182 -16.018  1.00  0.77           H  
ATOM    969  HA  LYS A  64      -0.179  26.415 -15.912  1.00  0.77           H  
ATOM    970 1HB  LYS A  64      -2.141  27.176 -18.113  1.00  0.77           H  
ATOM    971 2HB  LYS A  64      -0.394  27.265 -18.314  1.00  0.77           H  
ATOM    972 1HG  LYS A  64      -0.230  24.881 -17.885  1.00  0.77           H  
ATOM    973 2HG  LYS A  64      -1.973  24.772 -17.694  1.00  0.77           H  
ATOM    974 1HD  LYS A  64      -2.235  25.615 -20.037  1.00  0.77           H  
ATOM    975 2HD  LYS A  64      -0.476  25.605 -20.196  1.00  0.77           H  
ATOM    976 1HE  LYS A  64      -0.447  23.182 -19.745  1.00  0.77           H  
ATOM    977 2HE  LYS A  64      -2.210  23.200 -19.567  1.00  0.77           H  
ATOM    978 1HZ  LYS A  64      -1.554  22.477 -21.745  1.00  0.77           H  
ATOM    979 2HZ  LYS A  64      -2.389  23.904 -21.838  1.00  0.77           H  
ATOM    980 3HZ  LYS A  64      -0.743  23.884 -22.029  1.00  0.77           H  
ATOM    981  N   GLY A  65       0.477  28.813 -15.784  1.00  0.73           N  
ATOM    982  CA  GLY A  65       0.835  30.197 -15.496  1.00  0.73           C  
ATOM    983  C   GLY A  65       0.845  30.488 -13.990  1.00  0.73           C  
ATOM    984  O   GLY A  65       1.265  31.569 -13.564  1.00  0.73           O  
ATOM    985  H   GLY A  65       1.203  28.112 -15.820  1.00  0.73           H  
ATOM    986 1HA  GLY A  65       1.819  30.410 -15.915  1.00  0.73           H  
ATOM    987 2HA  GLY A  65       0.129  30.863 -15.990  1.00  0.73           H  
ATOM    988  N   ARG A  66       0.371  29.529 -13.185  1.00  0.69           N  
ATOM    989  CA  ARG A  66       0.334  29.681 -11.734  1.00  0.69           C  
ATOM    990  C   ARG A  66       1.025  28.514 -11.026  1.00  0.69           C  
ATOM    991  O   ARG A  66       1.684  28.707 -10.003  1.00  0.69           O  
ATOM    992  CB  ARG A  66      -1.109  29.788 -11.266  1.00  0.69           C  
ATOM    993  CG  ARG A  66      -1.837  31.024 -11.765  1.00  0.69           C  
ATOM    994  CD  ARG A  66      -1.303  32.251 -11.128  1.00  0.69           C  
ATOM    995  NE  ARG A  66      -1.966  33.451 -11.590  1.00  0.69           N  
ATOM    996  CZ  ARG A  66      -1.580  34.192 -12.653  1.00  0.69           C  
ATOM    997  NH1 ARG A  66      -0.523  33.858 -13.375  1.00  0.69           N  
ATOM    998  NH2 ARG A  66      -2.272  35.272 -12.980  1.00  0.69           N  
ATOM    999  H   ARG A  66      -0.005  28.674 -13.585  1.00  0.69           H  
ATOM   1000  HA  ARG A  66       0.851  30.602 -11.463  1.00  0.69           H  
ATOM   1001 1HB  ARG A  66      -1.669  28.932 -11.626  1.00  0.69           H  
ATOM   1002 2HB  ARG A  66      -1.149  29.783 -10.173  1.00  0.69           H  
ATOM   1003 1HG  ARG A  66      -1.729  31.111 -12.844  1.00  0.69           H  
ATOM   1004 2HG  ARG A  66      -2.894  30.943 -11.513  1.00  0.69           H  
ATOM   1005 1HD  ARG A  66      -1.465  32.183 -10.054  1.00  0.69           H  
ATOM   1006 2HD  ARG A  66      -0.234  32.346 -11.327  1.00  0.69           H  
ATOM   1007  HE  ARG A  66      -2.775  33.759 -11.069  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  66       0.043  33.024 -13.155  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  66      -0.255  34.428 -14.162  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  66      -3.080  35.535 -12.437  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  66      -1.990  35.830 -13.773  1.00  0.69           H  
ATOM   1012  N   PHE A  67       0.890  27.306 -11.572  1.00  0.68           N  
ATOM   1013  CA  PHE A  67       1.473  26.113 -10.944  1.00  0.68           C  
ATOM   1014  C   PHE A  67       2.634  25.474 -11.718  1.00  0.68           C  
ATOM   1015  O   PHE A  67       2.564  25.298 -12.938  1.00  0.68           O  
ATOM   1016  CB  PHE A  67       0.377  25.078 -10.759  1.00  0.68           C  
ATOM   1017  CG  PHE A  67      -0.662  25.401  -9.673  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67      -1.688  26.305  -9.878  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67      -0.656  24.716  -8.495  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67      -2.654  26.531  -8.914  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67      -1.620  24.915  -7.537  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67      -2.618  25.827  -7.739  1.00  0.68           C  
ATOM   1023  H   PHE A  67       0.313  27.201 -12.401  1.00  0.68           H  
ATOM   1024  HA  PHE A  67       1.838  26.399  -9.967  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67      -0.153  24.953 -11.706  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67       0.831  24.127 -10.523  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67      -1.726  26.847 -10.818  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67       0.120  23.999  -8.330  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67      -3.455  27.258  -9.090  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67      -1.587  24.345  -6.624  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67      -3.383  25.993  -6.974  1.00  0.68           H  
ATOM   1032  N   THR A  68       3.673  25.066 -10.980  1.00  0.68           N  
ATOM   1033  CA  THR A  68       4.821  24.327 -11.518  1.00  0.68           C  
ATOM   1034  C   THR A  68       5.084  23.060 -10.699  1.00  0.68           C  
ATOM   1035  O   THR A  68       5.130  23.102  -9.471  1.00  0.68           O  
ATOM   1036  CB  THR A  68       6.104  25.192 -11.570  1.00  0.68           C  
ATOM   1037  OG1 THR A  68       5.878  26.335 -12.409  1.00  0.68           O  
ATOM   1038  CG2 THR A  68       7.275  24.377 -12.126  1.00  0.68           C  
ATOM   1039  H   THR A  68       3.659  25.300  -9.987  1.00  0.68           H  
ATOM   1040  HA  THR A  68       4.590  24.029 -12.538  1.00  0.68           H  
ATOM   1041  HB  THR A  68       6.350  25.536 -10.569  1.00  0.68           H  
ATOM   1042  HG1 THR A  68       5.491  26.047 -13.245  1.00  0.68           H  
ATOM   1043 1HG2 THR A  68       8.165  25.001 -12.159  1.00  0.68           H  
ATOM   1044 2HG2 THR A  68       7.469  23.516 -11.488  1.00  0.68           H  
ATOM   1045 3HG2 THR A  68       7.032  24.035 -13.131  1.00  0.68           H  
ATOM   1046  N   ILE A  69       5.285  21.933 -11.368  1.00  0.72           N  
ATOM   1047  CA  ILE A  69       5.553  20.677 -10.663  1.00  0.72           C  
ATOM   1048  C   ILE A  69       6.989  20.230 -10.908  1.00  0.72           C  
ATOM   1049  O   ILE A  69       7.517  20.419 -12.002  1.00  0.72           O  
ATOM   1050  CB  ILE A  69       4.550  19.581 -11.078  1.00  0.72           C  
ATOM   1051  CG1 ILE A  69       4.699  18.326 -10.227  1.00  0.72           C  
ATOM   1052  CG2 ILE A  69       4.733  19.199 -12.502  1.00  0.72           C  
ATOM   1053  CD1 ILE A  69       3.543  17.393 -10.405  1.00  0.72           C  
ATOM   1054  H   ILE A  69       5.240  21.942 -12.379  1.00  0.72           H  
ATOM   1055  HA  ILE A  69       5.434  20.841  -9.595  1.00  0.72           H  
ATOM   1056  HB  ILE A  69       3.536  19.956 -10.938  1.00  0.72           H  
ATOM   1057 1HG1 ILE A  69       5.619  17.805 -10.496  1.00  0.72           H  
ATOM   1058 2HG1 ILE A  69       4.750  18.603  -9.179  1.00  0.72           H  
ATOM   1059 1HG2 ILE A  69       4.007  18.433 -12.781  1.00  0.72           H  
ATOM   1060 2HG2 ILE A  69       4.598  20.048 -13.127  1.00  0.72           H  
ATOM   1061 3HG2 ILE A  69       5.734  18.813 -12.617  1.00  0.72           H  
ATOM   1062 1HD1 ILE A  69       3.680  16.512  -9.783  1.00  0.72           H  
ATOM   1063 2HD1 ILE A  69       2.636  17.908 -10.125  1.00  0.72           H  
ATOM   1064 3HD1 ILE A  69       3.484  17.100 -11.435  1.00  0.72           H  
ATOM   1065  N   SER A  70       7.632  19.687  -9.880  1.00  0.77           N  
ATOM   1066  CA  SER A  70       9.010  19.207  -9.994  1.00  0.77           C  
ATOM   1067  C   SER A  70       9.262  18.008  -9.091  1.00  0.77           C  
ATOM   1068  O   SER A  70       8.480  17.717  -8.190  1.00  0.77           O  
ATOM   1069  CB  SER A  70       9.992  20.316  -9.652  1.00  0.77           C  
ATOM   1070  OG  SER A  70       9.891  20.688  -8.304  1.00  0.77           O  
ATOM   1071  H   SER A  70       7.130  19.604  -8.994  1.00  0.77           H  
ATOM   1072  HA  SER A  70       9.183  18.896 -11.025  1.00  0.77           H  
ATOM   1073 1HB  SER A  70      11.007  19.982  -9.865  1.00  0.77           H  
ATOM   1074 2HB  SER A  70       9.792  21.181 -10.285  1.00  0.77           H  
ATOM   1075  HG  SER A  70       9.013  21.062  -8.200  1.00  0.77           H  
ATOM   1076  N   ARG A  71      10.374  17.311  -9.305  1.00  0.84           N  
ATOM   1077  CA  ARG A  71      10.647  16.144  -8.472  1.00  0.84           C  
ATOM   1078  C   ARG A  71      12.097  16.034  -8.024  1.00  0.84           C  
ATOM   1079  O   ARG A  71      13.019  16.525  -8.679  1.00  0.84           O  
ATOM   1080  CB  ARG A  71      10.282  14.875  -9.238  1.00  0.84           C  
ATOM   1081  CG  ARG A  71      11.135  14.641 -10.480  1.00  0.84           C  
ATOM   1082  CD  ARG A  71      10.746  13.414 -11.222  1.00  0.84           C  
ATOM   1083  NE  ARG A  71      11.551  13.237 -12.435  1.00  0.84           N  
ATOM   1084  CZ  ARG A  71      12.742  12.597 -12.483  1.00  0.84           C  
ATOM   1085  NH1 ARG A  71      13.247  12.065 -11.392  1.00  0.84           N  
ATOM   1086  NH2 ARG A  71      13.404  12.501 -13.623  1.00  0.84           N  
ATOM   1087  H   ARG A  71      11.013  17.575 -10.040  1.00  0.84           H  
ATOM   1088  HA  ARG A  71      10.033  16.204  -7.577  1.00  0.84           H  
ATOM   1089 1HB  ARG A  71      10.401  14.010  -8.584  1.00  0.84           H  
ATOM   1090 2HB  ARG A  71       9.238  14.914  -9.538  1.00  0.84           H  
ATOM   1091 1HG  ARG A  71      11.036  15.493 -11.150  1.00  0.84           H  
ATOM   1092 2HG  ARG A  71      12.180  14.539 -10.180  1.00  0.84           H  
ATOM   1093 1HD  ARG A  71      10.892  12.539 -10.587  1.00  0.84           H  
ATOM   1094 2HD  ARG A  71       9.697  13.478 -11.515  1.00  0.84           H  
ATOM   1095  HE  ARG A  71      11.192  13.624 -13.295  1.00  0.84           H  
ATOM   1096 1HH1 ARG A  71      12.745  12.129 -10.520  1.00  0.84           H  
ATOM   1097 2HH1 ARG A  71      14.136  11.584 -11.427  1.00  0.84           H  
ATOM   1098 1HH2 ARG A  71      13.023  12.905 -14.465  1.00  0.84           H  
ATOM   1099 2HH2 ARG A  71      14.292  12.020 -13.650  1.00  0.84           H  
ATOM   1100  N   ASP A  72      12.273  15.326  -6.917  1.00  0.90           N  
ATOM   1101  CA  ASP A  72      13.559  14.992  -6.331  1.00  0.90           C  
ATOM   1102  C   ASP A  72      13.556  13.539  -5.881  1.00  0.90           C  
ATOM   1103  O   ASP A  72      13.093  13.202  -4.786  1.00  0.90           O  
ATOM   1104  CB  ASP A  72      13.816  15.939  -5.151  1.00  0.90           C  
ATOM   1105  CG  ASP A  72      15.123  15.730  -4.410  1.00  0.90           C  
ATOM   1106  OD1 ASP A  72      15.575  14.605  -4.312  1.00  0.90           O  
ATOM   1107  OD2 ASP A  72      15.667  16.706  -3.909  1.00  0.90           O  
ATOM   1108  H   ASP A  72      11.445  15.006  -6.417  1.00  0.90           H  
ATOM   1109  HA  ASP A  72      14.336  15.126  -7.083  1.00  0.90           H  
ATOM   1110 1HB  ASP A  72      13.782  16.969  -5.508  1.00  0.90           H  
ATOM   1111 2HB  ASP A  72      13.000  15.820  -4.431  1.00  0.90           H  
ATOM   1112  N   ASN A  73      14.129  12.658  -6.705  1.00  0.94           N  
ATOM   1113  CA  ASN A  73      14.057  11.242  -6.374  1.00  0.94           C  
ATOM   1114  C   ASN A  73      14.968  10.865  -5.208  1.00  0.94           C  
ATOM   1115  O   ASN A  73      14.696   9.905  -4.494  1.00  0.94           O  
ATOM   1116  CB  ASN A  73      14.386  10.402  -7.598  1.00  0.94           C  
ATOM   1117  CG  ASN A  73      15.777  10.652  -8.119  1.00  0.94           C  
ATOM   1118  OD1 ASN A  73      16.111  11.778  -8.522  1.00  0.94           O  
ATOM   1119  ND2 ASN A  73      16.593   9.631  -8.120  1.00  0.94           N  
ATOM   1120  H   ASN A  73      14.552  12.969  -7.567  1.00  0.94           H  
ATOM   1121  HA  ASN A  73      13.035  11.015  -6.073  1.00  0.94           H  
ATOM   1122 1HB  ASN A  73      14.296   9.342  -7.349  1.00  0.94           H  
ATOM   1123 2HB  ASN A  73      13.666  10.605  -8.392  1.00  0.94           H  
ATOM   1124 1HD2 ASN A  73      17.527   9.733  -8.454  1.00  0.94           H  
ATOM   1125 2HD2 ASN A  73      16.276   8.740  -7.782  1.00  0.94           H  
ATOM   1126  N   ALA A  74      16.008  11.661  -4.957  1.00  0.94           N  
ATOM   1127  CA  ALA A  74      16.947  11.373  -3.875  1.00  0.94           C  
ATOM   1128  C   ALA A  74      16.241  11.399  -2.526  1.00  0.94           C  
ATOM   1129  O   ALA A  74      16.544  10.601  -1.633  1.00  0.94           O  
ATOM   1130  CB  ALA A  74      18.080  12.380  -3.886  1.00  0.94           C  
ATOM   1131  H   ALA A  74      16.156  12.482  -5.532  1.00  0.94           H  
ATOM   1132  HA  ALA A  74      17.350  10.375  -4.029  1.00  0.94           H  
ATOM   1133 1HB  ALA A  74      18.783  12.148  -3.090  1.00  0.94           H  
ATOM   1134 2HB  ALA A  74      18.591  12.344  -4.847  1.00  0.94           H  
ATOM   1135 3HB  ALA A  74      17.668  13.379  -3.731  1.00  0.94           H  
ATOM   1136  N   LYS A  75      15.280  12.312  -2.399  1.00  0.89           N  
ATOM   1137  CA  LYS A  75      14.496  12.472  -1.178  1.00  0.89           C  
ATOM   1138  C   LYS A  75      13.096  11.871  -1.285  1.00  0.89           C  
ATOM   1139  O   LYS A  75      12.221  12.179  -0.466  1.00  0.89           O  
ATOM   1140  CB  LYS A  75      14.388  13.944  -0.778  1.00  0.89           C  
ATOM   1141  CG  LYS A  75      15.723  14.593  -0.418  1.00  0.89           C  
ATOM   1142  CD  LYS A  75      15.539  15.966   0.262  1.00  0.89           C  
ATOM   1143  CE  LYS A  75      15.060  17.058  -0.700  1.00  0.89           C  
ATOM   1144  NZ  LYS A  75      16.090  17.427  -1.697  1.00  0.89           N  
ATOM   1145  H   LYS A  75      15.133  12.968  -3.184  1.00  0.89           H  
ATOM   1146  HA  LYS A  75      15.011  11.945  -0.377  1.00  0.89           H  
ATOM   1147 1HB  LYS A  75      13.968  14.512  -1.615  1.00  0.89           H  
ATOM   1148 2HB  LYS A  75      13.710  14.053   0.068  1.00  0.89           H  
ATOM   1149 1HG  LYS A  75      16.279  13.933   0.244  1.00  0.89           H  
ATOM   1150 2HG  LYS A  75      16.298  14.731  -1.340  1.00  0.89           H  
ATOM   1151 1HD  LYS A  75      14.814  15.875   1.069  1.00  0.89           H  
ATOM   1152 2HD  LYS A  75      16.492  16.277   0.693  1.00  0.89           H  
ATOM   1153 1HE  LYS A  75      14.177  16.703  -1.229  1.00  0.89           H  
ATOM   1154 2HE  LYS A  75      14.796  17.945  -0.123  1.00  0.89           H  
ATOM   1155 1HZ  LYS A  75      15.725  18.128  -2.326  1.00  0.89           H  
ATOM   1156 2HZ  LYS A  75      16.918  17.767  -1.261  1.00  0.89           H  
ATOM   1157 3HZ  LYS A  75      16.316  16.606  -2.280  1.00  0.89           H  
ATOM   1158  N   ASN A  76      12.848  11.099  -2.347  1.00  0.83           N  
ATOM   1159  CA  ASN A  76      11.541  10.498  -2.597  1.00  0.83           C  
ATOM   1160  C   ASN A  76      10.413  11.536  -2.515  1.00  0.83           C  
ATOM   1161  O   ASN A  76       9.368  11.270  -1.914  1.00  0.83           O  
ATOM   1162  CB  ASN A  76      11.265   9.352  -1.638  1.00  0.83           C  
ATOM   1163  CG  ASN A  76      12.212   8.173  -1.789  1.00  0.83           C  
ATOM   1164  OD1 ASN A  76      12.631   7.820  -2.900  1.00  0.83           O  
ATOM   1165  ND2 ASN A  76      12.544   7.547  -0.676  1.00  0.83           N  
ATOM   1166  H   ASN A  76      13.605  10.868  -2.990  1.00  0.83           H  
ATOM   1167  HA  ASN A  76      11.559  10.097  -3.604  1.00  0.83           H  
ATOM   1168 1HB  ASN A  76      11.317   9.710  -0.613  1.00  0.83           H  
ATOM   1169 2HB  ASN A  76      10.247   8.991  -1.800  1.00  0.83           H  
ATOM   1170 1HD2 ASN A  76      13.159   6.760  -0.712  1.00  0.83           H  
ATOM   1171 2HD2 ASN A  76      12.175   7.857   0.205  1.00  0.83           H  
ATOM   1172  N   THR A  77      10.626  12.722  -3.101  1.00  0.75           N  
ATOM   1173  CA  THR A  77       9.628  13.785  -2.981  1.00  0.75           C  
ATOM   1174  C   THR A  77       9.260  14.507  -4.289  1.00  0.75           C  
ATOM   1175  O   THR A  77      10.111  14.812  -5.131  1.00  0.75           O  
ATOM   1176  CB  THR A  77      10.099  14.819  -1.922  1.00  0.75           C  
ATOM   1177  OG1 THR A  77      10.314  14.150  -0.644  1.00  0.75           O  
ATOM   1178  CG2 THR A  77       9.026  15.920  -1.703  1.00  0.75           C  
ATOM   1179  H   THR A  77      11.494  12.885  -3.610  1.00  0.75           H  
ATOM   1180  HA  THR A  77       8.716  13.332  -2.608  1.00  0.75           H  
ATOM   1181  HB  THR A  77      11.035  15.276  -2.249  1.00  0.75           H  
ATOM   1182  HG1 THR A  77      11.015  13.452  -0.708  1.00  0.75           H  
ATOM   1183 1HG2 THR A  77       9.380  16.613  -0.950  1.00  0.75           H  
ATOM   1184 2HG2 THR A  77       8.840  16.463  -2.619  1.00  0.75           H  
ATOM   1185 3HG2 THR A  77       8.109  15.474  -1.364  1.00  0.75           H  
ATOM   1186  N   VAL A  78       7.965  14.790  -4.432  1.00  0.69           N  
ATOM   1187  CA  VAL A  78       7.434  15.588  -5.541  1.00  0.69           C  
ATOM   1188  C   VAL A  78       6.879  16.896  -4.992  1.00  0.69           C  
ATOM   1189  O   VAL A  78       6.274  16.935  -3.921  1.00  0.69           O  
ATOM   1190  CB  VAL A  78       6.377  14.823  -6.358  1.00  0.69           C  
ATOM   1191  CG1 VAL A  78       5.777  15.709  -7.465  1.00  0.69           C  
ATOM   1192  CG2 VAL A  78       7.053  13.617  -6.990  1.00  0.69           C  
ATOM   1193  H   VAL A  78       7.327  14.459  -3.707  1.00  0.69           H  
ATOM   1194  HA  VAL A  78       8.247  15.833  -6.217  1.00  0.69           H  
ATOM   1195  HB  VAL A  78       5.564  14.507  -5.704  1.00  0.69           H  
ATOM   1196 1HG1 VAL A  78       5.041  15.135  -8.029  1.00  0.69           H  
ATOM   1197 2HG1 VAL A  78       5.299  16.577  -7.030  1.00  0.69           H  
ATOM   1198 3HG1 VAL A  78       6.567  16.036  -8.138  1.00  0.69           H  
ATOM   1199 1HG2 VAL A  78       6.342  13.076  -7.568  1.00  0.69           H  
ATOM   1200 2HG2 VAL A  78       7.856  13.954  -7.637  1.00  0.69           H  
ATOM   1201 3HG2 VAL A  78       7.455  12.979  -6.210  1.00  0.69           H  
ATOM   1202  N   TYR A  79       7.170  17.988  -5.679  1.00  0.64           N  
ATOM   1203  CA  TYR A  79       6.740  19.290  -5.199  1.00  0.64           C  
ATOM   1204  C   TYR A  79       5.810  19.988  -6.167  1.00  0.64           C  
ATOM   1205  O   TYR A  79       5.923  19.838  -7.386  1.00  0.64           O  
ATOM   1206  CB  TYR A  79       7.950  20.188  -4.998  1.00  0.64           C  
ATOM   1207  CG  TYR A  79       8.955  19.674  -4.010  1.00  0.64           C  
ATOM   1208  CD1 TYR A  79       9.972  18.825  -4.448  1.00  0.64           C  
ATOM   1209  CD2 TYR A  79       8.884  20.049  -2.687  1.00  0.64           C  
ATOM   1210  CE1 TYR A  79      10.919  18.372  -3.556  1.00  0.64           C  
ATOM   1211  CE2 TYR A  79       9.827  19.595  -1.793  1.00  0.64           C  
ATOM   1212  CZ  TYR A  79      10.846  18.768  -2.221  1.00  0.64           C  
ATOM   1213  OH  TYR A  79      11.788  18.332  -1.319  1.00  0.64           O  
ATOM   1214  H   TYR A  79       7.678  17.910  -6.554  1.00  0.64           H  
ATOM   1215  HA  TYR A  79       6.208  19.171  -4.261  1.00  0.64           H  
ATOM   1216 1HB  TYR A  79       8.457  20.328  -5.953  1.00  0.64           H  
ATOM   1217 2HB  TYR A  79       7.612  21.169  -4.659  1.00  0.64           H  
ATOM   1218  HD1 TYR A  79      10.022  18.527  -5.501  1.00  0.64           H  
ATOM   1219  HD2 TYR A  79       8.082  20.709  -2.352  1.00  0.64           H  
ATOM   1220  HE1 TYR A  79      11.717  17.717  -3.894  1.00  0.64           H  
ATOM   1221  HE2 TYR A  79       9.774  19.895  -0.746  1.00  0.64           H  
ATOM   1222  HH  TYR A  79      11.441  18.430  -0.426  1.00  0.64           H  
ATOM   1223  N   LEU A  80       4.910  20.796  -5.615  1.00  0.61           N  
ATOM   1224  CA  LEU A  80       4.033  21.609  -6.444  1.00  0.61           C  
ATOM   1225  C   LEU A  80       4.128  23.060  -5.972  1.00  0.61           C  
ATOM   1226  O   LEU A  80       3.800  23.388  -4.832  1.00  0.61           O  
ATOM   1227  CB  LEU A  80       2.584  21.096  -6.367  1.00  0.61           C  
ATOM   1228  CG  LEU A  80       1.560  21.863  -7.180  1.00  0.61           C  
ATOM   1229  CD1 LEU A  80       1.922  21.712  -8.666  1.00  0.61           C  
ATOM   1230  CD2 LEU A  80       0.166  21.319  -6.896  1.00  0.61           C  
ATOM   1231  H   LEU A  80       4.870  20.862  -4.599  1.00  0.61           H  
ATOM   1232  HA  LEU A  80       4.364  21.565  -7.478  1.00  0.61           H  
ATOM   1233 1HB  LEU A  80       2.573  20.070  -6.726  1.00  0.61           H  
ATOM   1234 2HB  LEU A  80       2.260  21.098  -5.333  1.00  0.61           H  
ATOM   1235  HG  LEU A  80       1.600  22.921  -6.919  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  80       1.215  22.241  -9.283  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  80       2.915  22.106  -8.835  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  80       1.902  20.656  -8.932  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  80      -0.560  21.858  -7.481  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  80       0.141  20.284  -7.166  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  80      -0.068  21.427  -5.852  1.00  0.61           H  
ATOM   1242  N   GLN A  81       4.630  23.919  -6.843  1.00  0.60           N  
ATOM   1243  CA  GLN A  81       4.830  25.324  -6.533  1.00  0.60           C  
ATOM   1244  C   GLN A  81       3.704  26.151  -7.109  1.00  0.60           C  
ATOM   1245  O   GLN A  81       3.467  26.117  -8.315  1.00  0.60           O  
ATOM   1246  CB  GLN A  81       6.169  25.803  -7.102  1.00  0.60           C  
ATOM   1247  CG  GLN A  81       6.481  27.280  -6.892  1.00  0.60           C  
ATOM   1248  CD  GLN A  81       6.795  27.617  -5.462  1.00  0.60           C  
ATOM   1249  OE1 GLN A  81       7.353  26.774  -4.743  1.00  0.60           O  
ATOM   1250  NE2 GLN A  81       6.479  28.842  -5.052  1.00  0.60           N  
ATOM   1251  H   GLN A  81       4.875  23.591  -7.769  1.00  0.60           H  
ATOM   1252  HA  GLN A  81       4.829  25.458  -5.456  1.00  0.60           H  
ATOM   1253 1HB  GLN A  81       6.975  25.226  -6.651  1.00  0.60           H  
ATOM   1254 2HB  GLN A  81       6.190  25.607  -8.171  1.00  0.60           H  
ATOM   1255 1HG  GLN A  81       7.338  27.553  -7.505  1.00  0.60           H  
ATOM   1256 2HG  GLN A  81       5.607  27.866  -7.190  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  81       6.677  29.127  -4.117  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  81       6.048  29.497  -5.711  1.00  0.60           H  
ATOM   1259  N   MET A  82       2.989  26.872  -6.256  1.00  0.59           N  
ATOM   1260  CA  MET A  82       1.890  27.694  -6.736  1.00  0.59           C  
ATOM   1261  C   MET A  82       2.173  29.177  -6.468  1.00  0.59           C  
ATOM   1262  O   MET A  82       2.449  29.579  -5.333  1.00  0.59           O  
ATOM   1263  CB  MET A  82       0.598  27.228  -6.097  1.00  0.59           C  
ATOM   1264  CG  MET A  82       0.552  27.384  -4.610  1.00  0.59           C  
ATOM   1265  SD  MET A  82      -1.066  27.009  -3.862  1.00  0.59           S  
ATOM   1266  CE  MET A  82      -0.990  25.278  -3.722  1.00  0.59           C  
ATOM   1267  H   MET A  82       3.206  26.849  -5.260  1.00  0.59           H  
ATOM   1268  HA  MET A  82       1.799  27.569  -7.810  1.00  0.59           H  
ATOM   1269 1HB  MET A  82      -0.252  27.704  -6.574  1.00  0.59           H  
ATOM   1270 2HB  MET A  82       0.509  26.169  -6.274  1.00  0.59           H  
ATOM   1271 1HG  MET A  82       1.253  26.672  -4.204  1.00  0.59           H  
ATOM   1272 2HG  MET A  82       0.885  28.351  -4.334  1.00  0.59           H  
ATOM   1273 1HE  MET A  82      -1.918  24.910  -3.302  1.00  0.59           H  
ATOM   1274 2HE  MET A  82      -0.824  24.834  -4.682  1.00  0.59           H  
ATOM   1275 3HE  MET A  82      -0.170  25.029  -3.070  1.00  0.59           H  
ATOM   1276  N   ASN A  83       2.145  29.984  -7.534  1.00  0.60           N  
ATOM   1277  CA  ASN A  83       2.471  31.410  -7.472  1.00  0.60           C  
ATOM   1278  C   ASN A  83       1.280  32.331  -7.748  1.00  0.60           C  
ATOM   1279  O   ASN A  83       0.313  31.916  -8.388  1.00  0.60           O  
ATOM   1280  CB  ASN A  83       3.607  31.691  -8.445  1.00  0.60           C  
ATOM   1281  CG  ASN A  83       4.856  30.904  -8.072  1.00  0.60           C  
ATOM   1282  OD1 ASN A  83       5.211  30.822  -6.884  1.00  0.60           O  
ATOM   1283  ND2 ASN A  83       5.514  30.339  -9.057  1.00  0.60           N  
ATOM   1284  H   ASN A  83       1.911  29.583  -8.441  1.00  0.60           H  
ATOM   1285  HA  ASN A  83       2.811  31.637  -6.463  1.00  0.60           H  
ATOM   1286 1HB  ASN A  83       3.296  31.413  -9.456  1.00  0.60           H  
ATOM   1287 2HB  ASN A  83       3.836  32.757  -8.448  1.00  0.60           H  
ATOM   1288 1HD2 ASN A  83       6.341  29.809  -8.873  1.00  0.60           H  
ATOM   1289 2HD2 ASN A  83       5.186  30.433  -9.998  1.00  0.60           H  
ATOM   1290  N   SER A  84       1.377  33.592  -7.289  1.00  0.61           N  
ATOM   1291  CA  SER A  84       0.366  34.633  -7.534  1.00  0.61           C  
ATOM   1292  C   SER A  84      -1.024  34.126  -7.186  1.00  0.61           C  
ATOM   1293  O   SER A  84      -1.964  34.232  -7.980  1.00  0.61           O  
ATOM   1294  CB  SER A  84       0.420  35.078  -8.977  1.00  0.61           C  
ATOM   1295  OG  SER A  84       1.675  35.624  -9.286  1.00  0.61           O  
ATOM   1296  H   SER A  84       2.184  33.840  -6.729  1.00  0.61           H  
ATOM   1297  HA  SER A  84       0.591  35.485  -6.893  1.00  0.61           H  
ATOM   1298 1HB  SER A  84       0.223  34.237  -9.628  1.00  0.61           H  
ATOM   1299 2HB  SER A  84      -0.355  35.818  -9.155  1.00  0.61           H  
ATOM   1300  HG  SER A  84       1.819  36.329  -8.648  1.00  0.61           H  
ATOM   1301  N   LEU A  85      -1.132  33.601  -5.976  1.00  0.62           N  
ATOM   1302  CA  LEU A  85      -2.320  32.907  -5.496  1.00  0.62           C  
ATOM   1303  C   LEU A  85      -3.587  33.720  -5.346  1.00  0.62           C  
ATOM   1304  O   LEU A  85      -3.567  34.890  -4.960  1.00  0.62           O  
ATOM   1305  CB  LEU A  85      -1.957  32.272  -4.172  1.00  0.62           C  
ATOM   1306  CG  LEU A  85      -0.903  31.276  -4.355  1.00  0.62           C  
ATOM   1307  CD1 LEU A  85      -0.501  30.717  -3.035  1.00  0.62           C  
ATOM   1308  CD2 LEU A  85      -1.399  30.272  -5.328  1.00  0.62           C  
ATOM   1309  H   LEU A  85      -0.293  33.622  -5.389  1.00  0.62           H  
ATOM   1310  HA  LEU A  85      -2.538  32.109  -6.207  1.00  0.62           H  
ATOM   1311 1HB  LEU A  85      -1.597  33.042  -3.485  1.00  0.62           H  
ATOM   1312 2HB  LEU A  85      -2.835  31.793  -3.749  1.00  0.62           H  
ATOM   1313  HG  LEU A  85      -0.027  31.754  -4.783  1.00  0.62           H  
ATOM   1314 1HD1 LEU A  85       0.284  30.015  -3.145  1.00  0.62           H  
ATOM   1315 2HD1 LEU A  85      -0.147  31.538  -2.416  1.00  0.62           H  
ATOM   1316 3HD1 LEU A  85      -1.359  30.231  -2.571  1.00  0.62           H  
ATOM   1317 1HD2 LEU A  85      -0.645  29.593  -5.502  1.00  0.62           H  
ATOM   1318 2HD2 LEU A  85      -2.284  29.767  -4.936  1.00  0.62           H  
ATOM   1319 3HD2 LEU A  85      -1.651  30.761  -6.270  1.00  0.62           H  
ATOM   1320  N   LYS A  86      -4.711  33.080  -5.659  1.00  0.63           N  
ATOM   1321  CA  LYS A  86      -6.016  33.712  -5.536  1.00  0.63           C  
ATOM   1322  C   LYS A  86      -6.805  33.042  -4.410  1.00  0.63           C  
ATOM   1323  O   LYS A  86      -6.536  31.894  -4.083  1.00  0.63           O  
ATOM   1324  CB  LYS A  86      -6.764  33.602  -6.875  1.00  0.63           C  
ATOM   1325  CG  LYS A  86      -6.013  34.228  -8.050  1.00  0.63           C  
ATOM   1326  CD  LYS A  86      -5.859  35.740  -7.875  1.00  0.63           C  
ATOM   1327  CE  LYS A  86      -5.175  36.378  -9.079  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86      -5.003  37.855  -8.908  1.00  0.63           N  
ATOM   1329  H   LYS A  86      -4.666  32.107  -6.004  1.00  0.63           H  
ATOM   1330  HA  LYS A  86      -5.855  34.759  -5.310  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86      -6.911  32.542  -7.112  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86      -7.744  34.057  -6.815  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86      -5.018  33.776  -8.125  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86      -6.553  34.024  -8.972  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86      -6.841  36.196  -7.741  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86      -5.259  35.942  -6.985  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86      -4.191  35.919  -9.208  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86      -5.771  36.191  -9.972  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86      -4.542  38.237  -9.720  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86      -5.908  38.290  -8.797  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86      -4.441  38.030  -8.087  1.00  0.63           H  
ATOM   1342  N   PRO A  87      -7.799  33.699  -3.793  1.00  0.63           N  
ATOM   1343  CA  PRO A  87      -8.714  33.106  -2.818  1.00  0.63           C  
ATOM   1344  C   PRO A  87      -9.323  31.796  -3.336  1.00  0.63           C  
ATOM   1345  O   PRO A  87      -9.555  30.849  -2.576  1.00  0.63           O  
ATOM   1346  CB  PRO A  87      -9.771  34.200  -2.682  1.00  0.63           C  
ATOM   1347  CG  PRO A  87      -9.011  35.486  -2.942  1.00  0.63           C  
ATOM   1348  CD  PRO A  87      -8.024  35.141  -4.033  1.00  0.63           C  
ATOM   1349  HA  PRO A  87      -8.196  32.954  -1.863  1.00  0.63           H  
ATOM   1350 1HB  PRO A  87     -10.586  34.029  -3.403  1.00  0.63           H  
ATOM   1351 2HB  PRO A  87     -10.219  34.161  -1.676  1.00  0.63           H  
ATOM   1352 1HG  PRO A  87      -9.708  36.285  -3.238  1.00  0.63           H  
ATOM   1353 2HG  PRO A  87      -8.520  35.821  -2.018  1.00  0.63           H  
ATOM   1354 1HD  PRO A  87      -8.463  35.323  -5.021  1.00  0.63           H  
ATOM   1355 2HD  PRO A  87      -7.117  35.722  -3.860  1.00  0.63           H  
ATOM   1356  N   GLU A  88      -9.492  31.723  -4.660  1.00  0.63           N  
ATOM   1357  CA  GLU A  88     -10.056  30.590  -5.389  1.00  0.63           C  
ATOM   1358  C   GLU A  88      -9.188  29.332  -5.291  1.00  0.63           C  
ATOM   1359  O   GLU A  88      -9.656  28.226  -5.556  1.00  0.63           O  
ATOM   1360  CB  GLU A  88     -10.249  30.967  -6.858  1.00  0.63           C  
ATOM   1361  CG  GLU A  88     -11.307  32.038  -7.092  1.00  0.63           C  
ATOM   1362  CD  GLU A  88     -11.480  32.405  -8.551  1.00  0.63           C  
ATOM   1363  OE1 GLU A  88     -10.750  31.895  -9.368  1.00  0.63           O  
ATOM   1364  OE2 GLU A  88     -12.345  33.198  -8.843  1.00  0.63           O  
ATOM   1365  H   GLU A  88      -9.251  32.531  -5.211  1.00  0.63           H  
ATOM   1366  HA  GLU A  88     -11.031  30.359  -4.959  1.00  0.63           H  
ATOM   1367 1HB  GLU A  88      -9.304  31.333  -7.264  1.00  0.63           H  
ATOM   1368 2HB  GLU A  88     -10.529  30.081  -7.429  1.00  0.63           H  
ATOM   1369 1HG  GLU A  88     -12.260  31.681  -6.703  1.00  0.63           H  
ATOM   1370 2HG  GLU A  88     -11.027  32.929  -6.528  1.00  0.63           H  
ATOM   1371  N   ASP A  89      -7.918  29.506  -4.933  1.00  0.62           N  
ATOM   1372  CA  ASP A  89      -6.990  28.396  -4.814  1.00  0.62           C  
ATOM   1373  C   ASP A  89      -7.095  27.722  -3.437  1.00  0.62           C  
ATOM   1374  O   ASP A  89      -6.440  26.695  -3.202  1.00  0.62           O  
ATOM   1375  CB  ASP A  89      -5.558  28.883  -5.086  1.00  0.62           C  
ATOM   1376  CG  ASP A  89      -5.323  29.273  -6.572  1.00  0.62           C  
ATOM   1377  OD1 ASP A  89      -5.697  28.495  -7.442  1.00  0.62           O  
ATOM   1378  OD2 ASP A  89      -4.832  30.371  -6.830  1.00  0.62           O  
ATOM   1379  H   ASP A  89      -7.575  30.435  -4.707  1.00  0.62           H  
ATOM   1380  HA  ASP A  89      -7.246  27.655  -5.569  1.00  0.62           H  
ATOM   1381 1HB  ASP A  89      -5.343  29.745  -4.462  1.00  0.62           H  
ATOM   1382 2HB  ASP A  89      -4.846  28.102  -4.813  1.00  0.62           H  
ATOM   1383  N   THR A  90      -7.921  28.283  -2.525  1.00  0.61           N  
ATOM   1384  CA  THR A  90      -8.117  27.642  -1.228  1.00  0.61           C  
ATOM   1385  C   THR A  90      -8.749  26.275  -1.482  1.00  0.61           C  
ATOM   1386  O   THR A  90      -9.811  26.176  -2.099  1.00  0.61           O  
ATOM   1387  CB  THR A  90      -9.048  28.476  -0.315  1.00  0.61           C  
ATOM   1388  OG1 THR A  90      -8.479  29.785  -0.086  1.00  0.61           O  
ATOM   1389  CG2 THR A  90      -9.349  27.752   1.011  1.00  0.61           C  
ATOM   1390  H   THR A  90      -8.438  29.139  -2.729  1.00  0.61           H  
ATOM   1391  HA  THR A  90      -7.153  27.508  -0.748  1.00  0.61           H  
ATOM   1392  HB  THR A  90      -9.994  28.620  -0.836  1.00  0.61           H  
ATOM   1393  HG1 THR A  90      -8.678  30.336  -0.881  1.00  0.61           H  
ATOM   1394 1HG2 THR A  90     -10.028  28.359   1.605  1.00  0.61           H  
ATOM   1395 2HG2 THR A  90      -9.815  26.791   0.795  1.00  0.61           H  
ATOM   1396 3HG2 THR A  90      -8.462  27.578   1.567  1.00  0.61           H  
ATOM   1397  N   ALA A  91      -8.091  25.225  -1.012  1.00  0.59           N  
ATOM   1398  CA  ALA A  91      -8.557  23.859  -1.267  1.00  0.59           C  
ATOM   1399  C   ALA A  91      -7.713  22.846  -0.527  1.00  0.59           C  
ATOM   1400  O   ALA A  91      -6.613  23.163  -0.071  1.00  0.59           O  
ATOM   1401  CB  ALA A  91      -8.516  23.545  -2.757  1.00  0.59           C  
ATOM   1402  H   ALA A  91      -7.253  25.402  -0.460  1.00  0.59           H  
ATOM   1403  HA  ALA A  91      -9.576  23.771  -0.903  1.00  0.59           H  
ATOM   1404 1HB  ALA A  91      -8.868  22.536  -2.917  1.00  0.59           H  
ATOM   1405 2HB  ALA A  91      -9.141  24.228  -3.323  1.00  0.59           H  
ATOM   1406 3HB  ALA A  91      -7.505  23.626  -3.111  1.00  0.59           H  
ATOM   1407  N   VAL A  92      -8.192  21.611  -0.452  1.00  0.58           N  
ATOM   1408  CA  VAL A  92      -7.304  20.564   0.025  1.00  0.58           C  
ATOM   1409  C   VAL A  92      -6.639  19.926  -1.187  1.00  0.58           C  
ATOM   1410  O   VAL A  92      -7.309  19.565  -2.155  1.00  0.58           O  
ATOM   1411  CB  VAL A  92      -8.029  19.495   0.848  1.00  0.58           C  
ATOM   1412  CG1 VAL A  92      -7.029  18.410   1.269  1.00  0.58           C  
ATOM   1413  CG2 VAL A  92      -8.628  20.132   2.056  1.00  0.58           C  
ATOM   1414  H   VAL A  92      -9.137  21.389  -0.770  1.00  0.58           H  
ATOM   1415  HA  VAL A  92      -6.540  21.007   0.648  1.00  0.58           H  
ATOM   1416  HB  VAL A  92      -8.807  19.034   0.241  1.00  0.58           H  
ATOM   1417 1HG1 VAL A  92      -7.537  17.649   1.855  1.00  0.58           H  
ATOM   1418 2HG1 VAL A  92      -6.577  17.953   0.399  1.00  0.58           H  
ATOM   1419 3HG1 VAL A  92      -6.253  18.857   1.870  1.00  0.58           H  
ATOM   1420 1HG2 VAL A  92      -9.144  19.383   2.651  1.00  0.58           H  
ATOM   1421 2HG2 VAL A  92      -7.835  20.581   2.650  1.00  0.58           H  
ATOM   1422 3HG2 VAL A  92      -9.336  20.904   1.753  1.00  0.58           H  
ATOM   1423  N   TYR A  93      -5.323  19.843  -1.162  1.00  0.58           N  
ATOM   1424  CA  TYR A  93      -4.576  19.287  -2.272  1.00  0.58           C  
ATOM   1425  C   TYR A  93      -4.173  17.869  -1.972  1.00  0.58           C  
ATOM   1426  O   TYR A  93      -3.834  17.545  -0.831  1.00  0.58           O  
ATOM   1427  CB  TYR A  93      -3.374  20.182  -2.569  1.00  0.58           C  
ATOM   1428  CG  TYR A  93      -3.793  21.503  -3.233  1.00  0.58           C  
ATOM   1429  CD1 TYR A  93      -4.344  22.507  -2.467  1.00  0.58           C  
ATOM   1430  CD2 TYR A  93      -3.598  21.715  -4.606  1.00  0.58           C  
ATOM   1431  CE1 TYR A  93      -4.730  23.698  -3.050  1.00  0.58           C  
ATOM   1432  CE2 TYR A  93      -3.980  22.928  -5.181  1.00  0.58           C  
ATOM   1433  CZ  TYR A  93      -4.556  23.914  -4.388  1.00  0.58           C  
ATOM   1434  OH  TYR A  93      -4.965  25.124  -4.921  1.00  0.58           O  
ATOM   1435  H   TYR A  93      -4.832  20.169  -0.337  1.00  0.58           H  
ATOM   1436  HA  TYR A  93      -5.213  19.271  -3.147  1.00  0.58           H  
ATOM   1437 1HB  TYR A  93      -2.857  20.412  -1.644  1.00  0.58           H  
ATOM   1438 2HB  TYR A  93      -2.680  19.663  -3.227  1.00  0.58           H  
ATOM   1439  HD1 TYR A  93      -4.497  22.354  -1.397  1.00  0.58           H  
ATOM   1440  HD2 TYR A  93      -3.154  20.931  -5.223  1.00  0.58           H  
ATOM   1441  HE1 TYR A  93      -5.186  24.476  -2.453  1.00  0.58           H  
ATOM   1442  HE2 TYR A  93      -3.838  23.096  -6.248  1.00  0.58           H  
ATOM   1443  HH  TYR A  93      -5.455  25.646  -4.229  1.00  0.58           H  
ATOM   1444  N   TYR A  94      -4.226  17.023  -3.000  1.00  0.59           N  
ATOM   1445  CA  TYR A  94      -3.837  15.633  -2.854  1.00  0.59           C  
ATOM   1446  C   TYR A  94      -2.874  15.173  -3.927  1.00  0.59           C  
ATOM   1447  O   TYR A  94      -3.066  15.416  -5.118  1.00  0.59           O  
ATOM   1448  CB  TYR A  94      -5.054  14.706  -2.916  1.00  0.59           C  
ATOM   1449  CG  TYR A  94      -6.078  14.899  -1.829  1.00  0.59           C  
ATOM   1450  CD1 TYR A  94      -7.079  15.857  -1.970  1.00  0.59           C  
ATOM   1451  CD2 TYR A  94      -6.030  14.099  -0.696  1.00  0.59           C  
ATOM   1452  CE1 TYR A  94      -8.019  16.009  -0.972  1.00  0.59           C  
ATOM   1453  CE2 TYR A  94      -6.971  14.257   0.297  1.00  0.59           C  
ATOM   1454  CZ  TYR A  94      -7.961  15.205   0.164  1.00  0.59           C  
ATOM   1455  OH  TYR A  94      -8.899  15.353   1.161  1.00  0.59           O  
ATOM   1456  H   TYR A  94      -4.540  17.372  -3.900  1.00  0.59           H  
ATOM   1457  HA  TYR A  94      -3.342  15.514  -1.893  1.00  0.59           H  
ATOM   1458 1HB  TYR A  94      -5.554  14.835  -3.877  1.00  0.59           H  
ATOM   1459 2HB  TYR A  94      -4.705  13.677  -2.867  1.00  0.59           H  
ATOM   1460  HD1 TYR A  94      -7.125  16.485  -2.862  1.00  0.59           H  
ATOM   1461  HD2 TYR A  94      -5.243  13.341  -0.589  1.00  0.59           H  
ATOM   1462  HE1 TYR A  94      -8.803  16.757  -1.076  1.00  0.59           H  
ATOM   1463  HE2 TYR A  94      -6.933  13.628   1.187  1.00  0.59           H  
ATOM   1464  HH  TYR A  94      -9.493  16.073   0.936  1.00  0.59           H  
ATOM   1465  N   CYS A  95      -1.899  14.421  -3.470  1.00  0.61           N  
ATOM   1466  CA  CYS A  95      -0.871  13.752  -4.238  1.00  0.61           C  
ATOM   1467  C   CYS A  95      -1.258  12.307  -4.445  1.00  0.61           C  
ATOM   1468  O   CYS A  95      -1.710  11.626  -3.509  1.00  0.61           O  
ATOM   1469  CB  CYS A  95       0.451  13.861  -3.514  1.00  0.61           C  
ATOM   1470  SG  CYS A  95       1.846  13.034  -4.220  1.00  0.61           S  
ATOM   1471  H   CYS A  95      -1.835  14.349  -2.460  1.00  0.61           H  
ATOM   1472  HA  CYS A  95      -0.777  14.244  -5.201  1.00  0.61           H  
ATOM   1473 1HB  CYS A  95       0.699  14.919  -3.430  1.00  0.61           H  
ATOM   1474 2HB  CYS A  95       0.321  13.478  -2.505  1.00  0.61           H  
ATOM   1475  N   ALA A  96      -1.108  11.862  -5.682  1.00  0.68           N  
ATOM   1476  CA  ALA A  96      -1.459  10.512  -6.048  1.00  0.68           C  
ATOM   1477  C   ALA A  96      -0.391   9.870  -6.922  1.00  0.68           C  
ATOM   1478  O   ALA A  96       0.300  10.555  -7.676  1.00  0.68           O  
ATOM   1479  CB  ALA A  96      -2.778  10.543  -6.777  1.00  0.68           C  
ATOM   1480  H   ALA A  96      -0.770  12.508  -6.390  1.00  0.68           H  
ATOM   1481  HA  ALA A  96      -1.548   9.936  -5.138  1.00  0.68           H  
ATOM   1482 1HB  ALA A  96      -3.077   9.535  -7.013  1.00  0.68           H  
ATOM   1483 2HB  ALA A  96      -3.493  10.987  -6.140  1.00  0.68           H  
ATOM   1484 3HB  ALA A  96      -2.686  11.131  -7.686  1.00  0.68           H  
ATOM   1485  N   ALA A  97      -0.293   8.538  -6.863  1.00  0.80           N  
ATOM   1486  CA  ALA A  97       0.688   7.837  -7.692  1.00  0.80           C  
ATOM   1487  C   ALA A  97       0.063   6.704  -8.515  1.00  0.80           C  
ATOM   1488  O   ALA A  97      -0.831   5.976  -8.065  1.00  0.80           O  
ATOM   1489  CB  ALA A  97       1.802   7.301  -6.812  1.00  0.80           C  
ATOM   1490  H   ALA A  97      -0.909   8.036  -6.229  1.00  0.80           H  
ATOM   1491  HA  ALA A  97       1.106   8.553  -8.392  1.00  0.80           H  
ATOM   1492 1HB  ALA A  97       2.552   6.824  -7.427  1.00  0.80           H  
ATOM   1493 2HB  ALA A  97       2.255   8.119  -6.262  1.00  0.80           H  
ATOM   1494 3HB  ALA A  97       1.401   6.583  -6.112  1.00  0.80           H  
ATOM   1495  N   ASP A  98       0.567   6.587  -9.745  1.00  1.00           N  
ATOM   1496  CA  ASP A  98       0.159   5.630 -10.776  1.00  1.00           C  
ATOM   1497  C   ASP A  98       1.258   4.646 -11.172  1.00  1.00           C  
ATOM   1498  O   ASP A  98       2.309   5.061 -11.672  1.00  1.00           O  
ATOM   1499  CB  ASP A  98      -0.297   6.376 -12.022  1.00  1.00           C  
ATOM   1500  CG  ASP A  98      -0.794   5.481 -13.134  1.00  1.00           C  
ATOM   1501  OD1 ASP A  98      -0.776   4.279 -12.963  1.00  1.00           O  
ATOM   1502  OD2 ASP A  98      -1.113   5.998 -14.178  1.00  1.00           O  
ATOM   1503  H   ASP A  98       1.272   7.273 -10.020  1.00  1.00           H  
ATOM   1504  HA  ASP A  98      -0.684   5.055 -10.391  1.00  1.00           H  
ATOM   1505 1HB  ASP A  98      -1.101   7.064 -11.763  1.00  1.00           H  
ATOM   1506 2HB  ASP A  98       0.517   6.961 -12.390  1.00  1.00           H  
ATOM   1507  N   ARG A  99       1.055   3.347 -10.883  1.00  1.33           N  
ATOM   1508  CA  ARG A  99       2.047   2.300 -11.170  1.00  1.33           C  
ATOM   1509  C   ARG A  99       2.336   2.099 -12.664  1.00  1.33           C  
ATOM   1510  O   ARG A  99       3.347   1.493 -13.027  1.00  1.33           O  
ATOM   1511  CB  ARG A  99       1.557   0.948 -10.679  1.00  1.33           C  
ATOM   1512  CG  ARG A  99       1.414   0.765  -9.200  1.00  1.33           C  
ATOM   1513  CD  ARG A  99       0.834  -0.554  -8.890  1.00  1.33           C  
ATOM   1514  NE  ARG A  99      -0.520  -0.672  -9.404  1.00  1.33           N  
ATOM   1515  CZ  ARG A  99      -1.257  -1.809  -9.372  1.00  1.33           C  
ATOM   1516  NH1 ARG A  99      -0.752  -2.903  -8.839  1.00  1.33           N  
ATOM   1517  NH2 ARG A  99      -2.481  -1.839  -9.874  1.00  1.33           N  
ATOM   1518  H   ARG A  99       0.155   3.055 -10.490  1.00  1.33           H  
ATOM   1519  HA  ARG A  99       2.983   2.560 -10.686  1.00  1.33           H  
ATOM   1520 1HB  ARG A  99       0.584   0.745 -11.127  1.00  1.33           H  
ATOM   1521 2HB  ARG A  99       2.239   0.179 -11.035  1.00  1.33           H  
ATOM   1522 1HG  ARG A  99       2.389   0.796  -8.736  1.00  1.33           H  
ATOM   1523 2HG  ARG A  99       0.774   1.543  -8.788  1.00  1.33           H  
ATOM   1524 1HD  ARG A  99       1.442  -1.335  -9.342  1.00  1.33           H  
ATOM   1525 2HD  ARG A  99       0.803  -0.692  -7.809  1.00  1.33           H  
ATOM   1526  HE  ARG A  99      -0.932   0.171  -9.825  1.00  1.33           H  
ATOM   1527 1HH1 ARG A  99       0.181  -2.893  -8.454  1.00  1.33           H  
ATOM   1528 2HH1 ARG A  99      -1.299  -3.752  -8.814  1.00  1.33           H  
ATOM   1529 1HH2 ARG A  99      -2.883  -1.011 -10.291  1.00  1.33           H  
ATOM   1530 2HH2 ARG A  99      -3.015  -2.694  -9.844  1.00  1.33           H  
ATOM   1531  N   ASP A 100       1.424   2.528 -13.538  1.00  1.78           N  
ATOM   1532  CA  ASP A 100       1.635   2.333 -14.965  1.00  1.78           C  
ATOM   1533  C   ASP A 100       2.841   3.081 -15.513  1.00  1.78           C  
ATOM   1534  O   ASP A 100       3.208   4.159 -15.051  1.00  1.78           O  
ATOM   1535  CB  ASP A 100       0.390   2.656 -15.786  1.00  1.78           C  
ATOM   1536  CG  ASP A 100      -0.684   1.551 -15.706  1.00  1.78           C  
ATOM   1537  OD1 ASP A 100      -0.392   0.508 -15.160  1.00  1.78           O  
ATOM   1538  OD2 ASP A 100      -1.754   1.736 -16.239  1.00  1.78           O  
ATOM   1539  H   ASP A 100       0.593   3.043 -13.219  1.00  1.78           H  
ATOM   1540  HA  ASP A 100       1.828   1.270 -15.117  1.00  1.78           H  
ATOM   1541 1HB  ASP A 100      -0.047   3.593 -15.418  1.00  1.78           H  
ATOM   1542 2HB  ASP A 100       0.662   2.804 -16.810  1.00  1.78           H  
ATOM   1543  N   ARG A 101       3.429   2.512 -16.559  1.00  2.35           N  
ATOM   1544  CA  ARG A 101       4.584   3.101 -17.232  1.00  2.35           C  
ATOM   1545  C   ARG A 101       4.136   3.909 -18.458  1.00  2.35           C  
ATOM   1546  O   ARG A 101       4.932   4.275 -19.324  1.00  2.35           O  
ATOM   1547  CB  ARG A 101       5.562   2.008 -17.614  1.00  2.35           C  
ATOM   1548  CG  ARG A 101       6.094   1.203 -16.408  1.00  2.35           C  
ATOM   1549  CD  ARG A 101       6.952   2.021 -15.484  1.00  2.35           C  
ATOM   1550  NE  ARG A 101       8.168   2.485 -16.134  1.00  2.35           N  
ATOM   1551  CZ  ARG A 101       9.296   1.754 -16.243  1.00  2.35           C  
ATOM   1552  NH1 ARG A 101       9.338   0.536 -15.747  1.00  2.35           N  
ATOM   1553  NH2 ARG A 101      10.359   2.258 -16.845  1.00  2.35           N  
ATOM   1554  H   ARG A 101       3.075   1.623 -16.887  1.00  2.35           H  
ATOM   1555  HA  ARG A 101       5.079   3.778 -16.535  1.00  2.35           H  
ATOM   1556 1HB  ARG A 101       5.084   1.313 -18.301  1.00  2.35           H  
ATOM   1557 2HB  ARG A 101       6.418   2.446 -18.128  1.00  2.35           H  
ATOM   1558 1HG  ARG A 101       5.246   0.833 -15.825  1.00  2.35           H  
ATOM   1559 2HG  ARG A 101       6.682   0.356 -16.766  1.00  2.35           H  
ATOM   1560 1HD  ARG A 101       6.389   2.895 -15.141  1.00  2.35           H  
ATOM   1561 2HD  ARG A 101       7.233   1.420 -14.620  1.00  2.35           H  
ATOM   1562  HE  ARG A 101       8.166   3.418 -16.526  1.00  2.35           H  
ATOM   1563 1HH1 ARG A 101       8.526   0.150 -15.283  1.00  2.35           H  
ATOM   1564 2HH1 ARG A 101      10.182  -0.013 -15.826  1.00  2.35           H  
ATOM   1565 1HH2 ARG A 101      10.328   3.195 -17.225  1.00  2.35           H  
ATOM   1566 2HH2 ARG A 101      11.201   1.707 -16.924  1.00  2.35           H  
ATOM   1567  N   LEU A 102       2.836   4.150 -18.516  1.00  2.93           N  
ATOM   1568  CA  LEU A 102       2.186   4.911 -19.561  1.00  2.93           C  
ATOM   1569  C   LEU A 102       2.500   6.393 -19.354  1.00  2.93           C  
ATOM   1570  O   LEU A 102       2.851   6.789 -18.245  1.00  2.93           O  
ATOM   1571  CB  LEU A 102       0.676   4.663 -19.500  1.00  2.93           C  
ATOM   1572  CG  LEU A 102       0.253   3.229 -19.771  1.00  2.93           C  
ATOM   1573  CD1 LEU A 102      -1.237   3.095 -19.541  1.00  2.93           C  
ATOM   1574  CD2 LEU A 102       0.617   2.869 -21.197  1.00  2.93           C  
ATOM   1575  H   LEU A 102       2.264   3.801 -17.764  1.00  2.93           H  
ATOM   1576  HA  LEU A 102       2.562   4.550 -20.509  1.00  2.93           H  
ATOM   1577 1HB  LEU A 102       0.319   4.926 -18.503  1.00  2.93           H  
ATOM   1578 2HB  LEU A 102       0.169   5.298 -20.219  1.00  2.93           H  
ATOM   1579  HG  LEU A 102       0.766   2.556 -19.093  1.00  2.93           H  
ATOM   1580 1HD1 LEU A 102      -1.541   2.065 -19.726  1.00  2.93           H  
ATOM   1581 2HD1 LEU A 102      -1.473   3.357 -18.504  1.00  2.93           H  
ATOM   1582 3HD1 LEU A 102      -1.775   3.759 -20.215  1.00  2.93           H  
ATOM   1583 1HD2 LEU A 102       0.317   1.839 -21.402  1.00  2.93           H  
ATOM   1584 2HD2 LEU A 102       0.101   3.539 -21.888  1.00  2.93           H  
ATOM   1585 3HD2 LEU A 102       1.694   2.969 -21.333  1.00  2.93           H  
ATOM   1586  N   PRO A 103       2.448   7.238 -20.387  1.00  3.38           N  
ATOM   1587  CA  PRO A 103       2.655   8.671 -20.279  1.00  3.38           C  
ATOM   1588  C   PRO A 103       1.751   9.343 -19.246  1.00  3.38           C  
ATOM   1589  O   PRO A 103       0.537   9.102 -19.205  1.00  3.38           O  
ATOM   1590  CB  PRO A 103       2.312   9.154 -21.691  1.00  3.38           C  
ATOM   1591  CG  PRO A 103       2.624   7.977 -22.581  1.00  3.38           C  
ATOM   1592  CD  PRO A 103       2.231   6.758 -21.775  1.00  3.38           C  
ATOM   1593  HA  PRO A 103       3.714   8.854 -20.043  1.00  3.38           H  
ATOM   1594 1HB  PRO A 103       1.260   9.460 -21.730  1.00  3.38           H  
ATOM   1595 2HB  PRO A 103       2.912  10.040 -21.945  1.00  3.38           H  
ATOM   1596 1HG  PRO A 103       2.066   8.068 -23.530  1.00  3.38           H  
ATOM   1597 2HG  PRO A 103       3.690   7.980 -22.840  1.00  3.38           H  
ATOM   1598 1HD  PRO A 103       1.187   6.487 -21.957  1.00  3.38           H  
ATOM   1599 2HD  PRO A 103       2.934   5.963 -22.047  1.00  3.38           H  
ATOM   1600  N   SER A 104       2.347  10.301 -18.521  1.00  3.56           N  
ATOM   1601  CA  SER A 104       1.718  11.099 -17.454  1.00  3.56           C  
ATOM   1602  C   SER A 104       0.674  12.081 -17.963  1.00  3.56           C  
ATOM   1603  O   SER A 104       0.011  12.777 -17.177  1.00  3.56           O  
ATOM   1604  CB  SER A 104       2.772  11.850 -16.683  1.00  3.56           C  
ATOM   1605  OG  SER A 104       3.442  12.740 -17.506  1.00  3.56           O  
ATOM   1606  H   SER A 104       3.336  10.443 -18.669  1.00  3.56           H  
ATOM   1607  HA  SER A 104       1.220  10.406 -16.778  1.00  3.56           H  
ATOM   1608 1HB  SER A 104       2.303  12.405 -15.870  1.00  3.56           H  
ATOM   1609 2HB  SER A 104       3.464  11.155 -16.237  1.00  3.56           H  
ATOM   1610  HG  SER A 104       4.036  13.237 -16.934  1.00  3.56           H  
ATOM   1611  N   ALA A 105       0.590  12.150 -19.299  1.00  3.42           N  
ATOM   1612  CA  ALA A 105      -0.378  12.959 -20.018  1.00  3.42           C  
ATOM   1613  C   ALA A 105      -1.787  12.549 -19.641  1.00  3.42           C  
ATOM   1614  O   ALA A 105      -2.704  13.374 -19.650  1.00  3.42           O  
ATOM   1615  CB  ALA A 105      -0.198  12.776 -21.517  1.00  3.42           C  
ATOM   1616  H   ALA A 105       1.221  11.573 -19.837  1.00  3.42           H  
ATOM   1617  HA  ALA A 105      -0.238  13.999 -19.736  1.00  3.42           H  
ATOM   1618 1HB  ALA A 105      -0.925  13.393 -22.044  1.00  3.42           H  
ATOM   1619 2HB  ALA A 105       0.797  13.060 -21.804  1.00  3.42           H  
ATOM   1620 3HB  ALA A 105      -0.358  11.731 -21.784  1.00  3.42           H  
ATOM   1621  N   ILE A 106      -1.970  11.258 -19.352  1.00  3.00           N  
ATOM   1622  CA  ILE A 106      -3.276  10.755 -18.983  1.00  3.00           C  
ATOM   1623  C   ILE A 106      -3.319  10.561 -17.483  1.00  3.00           C  
ATOM   1624  O   ILE A 106      -2.506   9.839 -16.914  1.00  3.00           O  
ATOM   1625  CB  ILE A 106      -3.588   9.442 -19.711  1.00  3.00           C  
ATOM   1626  CG1 ILE A 106      -3.436   9.664 -21.224  1.00  3.00           C  
ATOM   1627  CG2 ILE A 106      -4.992   8.958 -19.353  1.00  3.00           C  
ATOM   1628  CD1 ILE A 106      -4.327  10.754 -21.776  1.00  3.00           C  
ATOM   1629  H   ILE A 106      -1.171  10.615 -19.357  1.00  3.00           H  
ATOM   1630  HA  ILE A 106      -4.030  11.494 -19.250  1.00  3.00           H  
ATOM   1631  HB  ILE A 106      -2.853   8.684 -19.422  1.00  3.00           H  
ATOM   1632 1HG1 ILE A 106      -2.398   9.923 -21.437  1.00  3.00           H  
ATOM   1633 2HG1 ILE A 106      -3.668   8.734 -21.736  1.00  3.00           H  
ATOM   1634 1HG2 ILE A 106      -5.200   8.028 -19.876  1.00  3.00           H  
ATOM   1635 2HG2 ILE A 106      -5.051   8.789 -18.289  1.00  3.00           H  
ATOM   1636 3HG2 ILE A 106      -5.721   9.712 -19.648  1.00  3.00           H  
ATOM   1637 1HD1 ILE A 106      -4.164  10.850 -22.850  1.00  3.00           H  
ATOM   1638 2HD1 ILE A 106      -5.369  10.500 -21.589  1.00  3.00           H  
ATOM   1639 3HD1 ILE A 106      -4.094  11.701 -21.293  1.00  3.00           H  
ATOM   1640  N   THR A 107      -4.281  11.209 -16.844  1.00  2.47           N  
ATOM   1641  CA  THR A 107      -4.399  11.201 -15.388  1.00  2.47           C  
ATOM   1642  C   THR A 107      -5.710  10.577 -14.927  1.00  2.47           C  
ATOM   1643  O   THR A 107      -6.216  10.852 -13.843  1.00  2.47           O  
ATOM   1644  CB  THR A 107      -4.235  12.623 -14.849  1.00  2.47           C  
ATOM   1645  OG1 THR A 107      -5.214  13.494 -15.433  1.00  2.47           O  
ATOM   1646  CG2 THR A 107      -2.847  13.096 -15.206  1.00  2.47           C  
ATOM   1647  H   THR A 107      -4.920  11.775 -17.387  1.00  2.47           H  
ATOM   1648  HA  THR A 107      -3.582  10.598 -14.979  1.00  2.47           H  
ATOM   1649  HB  THR A 107      -4.358  12.634 -13.781  1.00  2.47           H  
ATOM   1650  HG1 THR A 107      -5.217  14.336 -14.959  1.00  2.47           H  
ATOM   1651 1HG2 THR A 107      -2.691  14.065 -14.830  1.00  2.47           H  
ATOM   1652 2HG2 THR A 107      -2.116  12.430 -14.768  1.00  2.47           H  
ATOM   1653 3HG2 THR A 107      -2.716  13.104 -16.291  1.00  2.47           H  
ATOM   1654  N   TYR A 108      -6.266   9.754 -15.801  1.00  1.93           N  
ATOM   1655  CA  TYR A 108      -7.524   9.054 -15.578  1.00  1.93           C  
ATOM   1656  C   TYR A 108      -7.539   8.198 -14.304  1.00  1.93           C  
ATOM   1657  O   TYR A 108      -8.519   8.224 -13.554  1.00  1.93           O  
ATOM   1658  CB  TYR A 108      -7.847   8.187 -16.796  1.00  1.93           C  
ATOM   1659  CG  TYR A 108      -9.132   7.395 -16.663  1.00  1.93           C  
ATOM   1660  CD1 TYR A 108     -10.357   8.020 -16.874  1.00  1.93           C  
ATOM   1661  CD2 TYR A 108      -9.092   6.051 -16.336  1.00  1.93           C  
ATOM   1662  CE1 TYR A 108     -11.532   7.300 -16.752  1.00  1.93           C  
ATOM   1663  CE2 TYR A 108     -10.265   5.332 -16.212  1.00  1.93           C  
ATOM   1664  CZ  TYR A 108     -11.481   5.952 -16.418  1.00  1.93           C  
ATOM   1665  OH  TYR A 108     -12.650   5.235 -16.293  1.00  1.93           O  
ATOM   1666  H   TYR A 108      -5.774   9.608 -16.665  1.00  1.93           H  
ATOM   1667  HA  TYR A 108      -8.308   9.799 -15.477  1.00  1.93           H  
ATOM   1668 1HB  TYR A 108      -7.929   8.822 -17.680  1.00  1.93           H  
ATOM   1669 2HB  TYR A 108      -7.032   7.487 -16.968  1.00  1.93           H  
ATOM   1670  HD1 TYR A 108     -10.392   9.079 -17.133  1.00  1.93           H  
ATOM   1671  HD2 TYR A 108      -8.134   5.561 -16.174  1.00  1.93           H  
ATOM   1672  HE1 TYR A 108     -12.492   7.790 -16.915  1.00  1.93           H  
ATOM   1673  HE2 TYR A 108     -10.227   4.274 -15.950  1.00  1.93           H  
ATOM   1674  HH  TYR A 108     -13.398   5.811 -16.473  1.00  1.93           H  
ATOM   1675  N   GLU A 109      -6.486   7.411 -14.080  1.00  1.49           N  
ATOM   1676  CA  GLU A 109      -6.462   6.489 -12.951  1.00  1.49           C  
ATOM   1677  C   GLU A 109      -5.157   6.503 -12.167  1.00  1.49           C  
ATOM   1678  O   GLU A 109      -4.071   6.482 -12.735  1.00  1.49           O  
ATOM   1679  CB  GLU A 109      -6.725   5.061 -13.445  1.00  1.49           C  
ATOM   1680  CG  GLU A 109      -6.778   3.982 -12.357  1.00  1.49           C  
ATOM   1681  CD  GLU A 109      -7.103   2.605 -12.909  1.00  1.49           C  
ATOM   1682  OE1 GLU A 109      -7.295   2.497 -14.097  1.00  1.49           O  
ATOM   1683  OE2 GLU A 109      -7.167   1.669 -12.145  1.00  1.49           O  
ATOM   1684  H   GLU A 109      -5.697   7.445 -14.710  1.00  1.49           H  
ATOM   1685  HA  GLU A 109      -7.261   6.773 -12.264  1.00  1.49           H  
ATOM   1686 1HB  GLU A 109      -7.678   5.033 -13.959  1.00  1.49           H  
ATOM   1687 2HB  GLU A 109      -5.955   4.779 -14.163  1.00  1.49           H  
ATOM   1688 1HG  GLU A 109      -5.807   3.937 -11.860  1.00  1.49           H  
ATOM   1689 2HG  GLU A 109      -7.522   4.261 -11.611  1.00  1.49           H  
ATOM   1690  N   TYR A 110      -5.303   6.533 -10.849  1.00  1.17           N  
ATOM   1691  CA  TYR A 110      -4.216   6.461  -9.877  1.00  1.17           C  
ATOM   1692  C   TYR A 110      -4.418   5.282  -8.949  1.00  1.17           C  
ATOM   1693  O   TYR A 110      -5.552   4.855  -8.723  1.00  1.17           O  
ATOM   1694  CB  TYR A 110      -4.079   7.777  -9.125  1.00  1.17           C  
ATOM   1695  CG  TYR A 110      -3.500   8.852 -10.000  1.00  1.17           C  
ATOM   1696  CD1 TYR A 110      -4.251   9.570 -10.878  1.00  1.17           C  
ATOM   1697  CD2 TYR A 110      -2.164   9.090  -9.905  1.00  1.17           C  
ATOM   1698  CE1 TYR A 110      -3.623  10.504 -11.663  1.00  1.17           C  
ATOM   1699  CE2 TYR A 110      -1.541  10.019 -10.664  1.00  1.17           C  
ATOM   1700  CZ  TYR A 110      -2.261  10.728 -11.550  1.00  1.17           C  
ATOM   1701  OH  TYR A 110      -1.638  11.661 -12.331  1.00  1.17           O  
ATOM   1702  H   TYR A 110      -6.247   6.579 -10.494  1.00  1.17           H  
ATOM   1703  HA  TYR A 110      -3.283   6.286 -10.415  1.00  1.17           H  
ATOM   1704 1HB  TYR A 110      -5.049   8.106  -8.763  1.00  1.17           H  
ATOM   1705 2HB  TYR A 110      -3.425   7.634  -8.262  1.00  1.17           H  
ATOM   1706  HD1 TYR A 110      -5.326   9.397 -10.975  1.00  1.17           H  
ATOM   1707  HD2 TYR A 110      -1.608   8.524  -9.214  1.00  1.17           H  
ATOM   1708  HE1 TYR A 110      -4.197  11.055 -12.361  1.00  1.17           H  
ATOM   1709  HE2 TYR A 110      -0.466  10.177 -10.560  1.00  1.17           H  
ATOM   1710  HH  TYR A 110      -0.733  11.777 -12.023  1.00  1.17           H  
ATOM   1711  N   ASN A 111      -3.321   4.752  -8.415  1.00  0.96           N  
ATOM   1712  CA  ASN A 111      -3.390   3.606  -7.529  1.00  0.96           C  
ATOM   1713  C   ASN A 111      -3.281   4.006  -6.068  1.00  0.96           C  
ATOM   1714  O   ASN A 111      -3.918   3.399  -5.204  1.00  0.96           O  
ATOM   1715  CB  ASN A 111      -2.300   2.625  -7.890  1.00  0.96           C  
ATOM   1716  CG  ASN A 111      -2.490   2.066  -9.255  1.00  0.96           C  
ATOM   1717  OD1 ASN A 111      -1.571   2.058 -10.096  1.00  0.96           O  
ATOM   1718  ND2 ASN A 111      -3.690   1.607  -9.523  1.00  0.96           N  
ATOM   1719  H   ASN A 111      -2.410   5.158  -8.605  1.00  0.96           H  
ATOM   1720  HA  ASN A 111      -4.357   3.121  -7.660  1.00  0.96           H  
ATOM   1721 1HB  ASN A 111      -1.336   3.132  -7.855  1.00  0.96           H  
ATOM   1722 2HB  ASN A 111      -2.272   1.811  -7.165  1.00  0.96           H  
ATOM   1723 1HD2 ASN A 111      -3.903   1.239 -10.432  1.00  0.96           H  
ATOM   1724 2HD2 ASN A 111      -4.409   1.647  -8.824  1.00  0.96           H  
ATOM   1725  N   TYR A 112      -2.490   5.038  -5.787  1.00  0.83           N  
ATOM   1726  CA  TYR A 112      -2.312   5.427  -4.401  1.00  0.83           C  
ATOM   1727  C   TYR A 112      -2.632   6.888  -4.217  1.00  0.83           C  
ATOM   1728  O   TYR A 112      -2.294   7.708  -5.064  1.00  0.83           O  
ATOM   1729  CB  TYR A 112      -0.870   5.188  -3.961  1.00  0.83           C  
ATOM   1730  CG  TYR A 112      -0.427   3.779  -4.185  1.00  0.83           C  
ATOM   1731  CD1 TYR A 112       0.236   3.452  -5.363  1.00  0.83           C  
ATOM   1732  CD2 TYR A 112      -0.715   2.803  -3.260  1.00  0.83           C  
ATOM   1733  CE1 TYR A 112       0.624   2.155  -5.589  1.00  0.83           C  
ATOM   1734  CE2 TYR A 112      -0.332   1.504  -3.494  1.00  0.83           C  
ATOM   1735  CZ  TYR A 112       0.337   1.180  -4.652  1.00  0.83           C  
ATOM   1736  OH  TYR A 112       0.720  -0.120  -4.878  1.00  0.83           O  
ATOM   1737  H   TYR A 112      -1.983   5.507  -6.532  1.00  0.83           H  
ATOM   1738  HA  TYR A 112      -2.991   4.851  -3.773  1.00  0.83           H  
ATOM   1739 1HB  TYR A 112      -0.205   5.848  -4.511  1.00  0.83           H  
ATOM   1740 2HB  TYR A 112      -0.763   5.420  -2.901  1.00  0.83           H  
ATOM   1741  HD1 TYR A 112       0.454   4.225  -6.106  1.00  0.83           H  
ATOM   1742  HD2 TYR A 112      -1.248   3.061  -2.343  1.00  0.83           H  
ATOM   1743  HE1 TYR A 112       1.147   1.895  -6.497  1.00  0.83           H  
ATOM   1744  HE2 TYR A 112      -0.560   0.731  -2.759  1.00  0.83           H  
ATOM   1745  HH  TYR A 112       0.466  -0.663  -4.128  1.00  0.83           H  
ATOM   1746  N   TRP A 113      -3.233   7.207  -3.080  1.00  0.75           N  
ATOM   1747  CA  TRP A 113      -3.516   8.582  -2.687  1.00  0.75           C  
ATOM   1748  C   TRP A 113      -3.017   8.748  -1.278  1.00  0.75           C  
ATOM   1749  O   TRP A 113      -3.138   7.825  -0.468  1.00  0.75           O  
ATOM   1750  CB  TRP A 113      -5.019   8.863  -2.746  1.00  0.75           C  
ATOM   1751  CG  TRP A 113      -5.582   8.795  -4.139  1.00  0.75           C  
ATOM   1752  CD1 TRP A 113      -5.938   7.672  -4.837  1.00  0.75           C  
ATOM   1753  CD2 TRP A 113      -5.899   9.907  -4.991  1.00  0.75           C  
ATOM   1754  NE1 TRP A 113      -6.418   8.016  -6.069  1.00  0.75           N  
ATOM   1755  CE2 TRP A 113      -6.400   9.377  -6.187  1.00  0.75           C  
ATOM   1756  CE3 TRP A 113      -5.795  11.292  -4.842  1.00  0.75           C  
ATOM   1757  CZ2 TRP A 113      -6.789  10.182  -7.234  1.00  0.75           C  
ATOM   1758  CZ3 TRP A 113      -6.190  12.095  -5.888  1.00  0.75           C  
ATOM   1759  CH2 TRP A 113      -6.673  11.545  -7.060  1.00  0.75           C  
ATOM   1760  H   TRP A 113      -3.495   6.463  -2.448  1.00  0.75           H  
ATOM   1761  HA  TRP A 113      -2.984   9.274  -3.337  1.00  0.75           H  
ATOM   1762 1HB  TRP A 113      -5.548   8.146  -2.120  1.00  0.75           H  
ATOM   1763 2HB  TRP A 113      -5.214   9.858  -2.341  1.00  0.75           H  
ATOM   1764  HD1 TRP A 113      -5.842   6.650  -4.471  1.00  0.75           H  
ATOM   1765  HE1 TRP A 113      -6.742   7.366  -6.776  1.00  0.75           H  
ATOM   1766  HE3 TRP A 113      -5.408  11.717  -3.921  1.00  0.75           H  
ATOM   1767  HZ2 TRP A 113      -7.177   9.775  -8.169  1.00  0.75           H  
ATOM   1768  HZ3 TRP A 113      -6.104  13.170  -5.764  1.00  0.75           H  
ATOM   1769  HH2 TRP A 113      -6.980  12.199  -7.868  1.00  0.75           H  
ATOM   1770  N   GLY A 114      -2.483   9.911  -0.969  1.00  0.71           N  
ATOM   1771  CA  GLY A 114      -1.988  10.134   0.378  1.00  0.71           C  
ATOM   1772  C   GLY A 114      -2.813  11.025   1.258  1.00  0.71           C  
ATOM   1773  O   GLY A 114      -3.997  11.289   1.023  1.00  0.71           O  
ATOM   1774  H   GLY A 114      -2.376  10.626  -1.695  1.00  0.71           H  
ATOM   1775 1HA  GLY A 114      -1.810   9.182   0.878  1.00  0.71           H  
ATOM   1776 2HA  GLY A 114      -1.030  10.622   0.290  1.00  0.71           H  
ATOM   1777  N   GLN A 115      -2.135  11.499   2.291  1.00  0.68           N  
ATOM   1778  CA  GLN A 115      -2.704  12.449   3.221  1.00  0.68           C  
ATOM   1779  C   GLN A 115      -2.540  13.808   2.604  1.00  0.68           C  
ATOM   1780  O   GLN A 115      -1.420  14.299   2.476  1.00  0.68           O  
ATOM   1781  CB  GLN A 115      -2.014  12.383   4.581  1.00  0.68           C  
ATOM   1782  CG  GLN A 115      -2.435  13.481   5.546  1.00  0.68           C  
ATOM   1783  CD  GLN A 115      -3.883  13.451   5.944  1.00  0.68           C  
ATOM   1784  OE1 GLN A 115      -4.388  12.500   6.557  1.00  0.68           O  
ATOM   1785  NE2 GLN A 115      -4.575  14.531   5.588  1.00  0.68           N  
ATOM   1786  H   GLN A 115      -1.166  11.194   2.388  1.00  0.68           H  
ATOM   1787  HA  GLN A 115      -3.769  12.249   3.344  1.00  0.68           H  
ATOM   1788 1HB  GLN A 115      -2.216  11.418   5.046  1.00  0.68           H  
ATOM   1789 2HB  GLN A 115      -0.935  12.459   4.441  1.00  0.68           H  
ATOM   1790 1HG  GLN A 115      -1.836  13.395   6.450  1.00  0.68           H  
ATOM   1791 2HG  GLN A 115      -2.243  14.449   5.068  1.00  0.68           H  
ATOM   1792 1HE2 GLN A 115      -5.544  14.607   5.813  1.00  0.68           H  
ATOM   1793 2HE2 GLN A 115      -4.101  15.294   5.073  1.00  0.68           H  
ATOM   1794  N   GLY A 116      -3.657  14.419   2.231  1.00  0.66           N  
ATOM   1795  CA  GLY A 116      -3.598  15.685   1.523  1.00  0.66           C  
ATOM   1796  C   GLY A 116      -3.336  16.829   2.466  1.00  0.66           C  
ATOM   1797  O   GLY A 116      -3.228  16.638   3.687  1.00  0.66           O  
ATOM   1798  H   GLY A 116      -4.549  13.972   2.383  1.00  0.66           H  
ATOM   1799 1HA  GLY A 116      -2.821  15.649   0.762  1.00  0.66           H  
ATOM   1800 2HA  GLY A 116      -4.534  15.857   1.001  1.00  0.66           H  
ATOM   1801  N   THR A 117      -3.328  18.032   1.914  1.00  0.64           N  
ATOM   1802  CA  THR A 117      -3.009  19.197   2.713  1.00  0.64           C  
ATOM   1803  C   THR A 117      -3.907  20.377   2.427  1.00  0.64           C  
ATOM   1804  O   THR A 117      -4.254  20.664   1.285  1.00  0.64           O  
ATOM   1805  CB  THR A 117      -1.558  19.613   2.428  1.00  0.64           C  
ATOM   1806  OG1 THR A 117      -1.215  20.729   3.255  1.00  0.64           O  
ATOM   1807  CG2 THR A 117      -1.378  19.977   0.951  1.00  0.64           C  
ATOM   1808  H   THR A 117      -3.476  18.093   0.906  1.00  0.64           H  
ATOM   1809  HA  THR A 117      -3.110  18.938   3.768  1.00  0.64           H  
ATOM   1810  HB  THR A 117      -0.894  18.779   2.669  1.00  0.64           H  
ATOM   1811  HG1 THR A 117      -1.864  21.436   3.130  1.00  0.64           H  
ATOM   1812 1HG2 THR A 117      -0.347  20.251   0.768  1.00  0.64           H  
ATOM   1813 2HG2 THR A 117      -1.634  19.113   0.328  1.00  0.64           H  
ATOM   1814 3HG2 THR A 117      -2.027  20.813   0.701  1.00  0.64           H  
ATOM   1815  N   GLN A 118      -4.242  21.103   3.478  1.00  0.62           N  
ATOM   1816  CA  GLN A 118      -5.087  22.270   3.321  1.00  0.62           C  
ATOM   1817  C   GLN A 118      -4.283  23.501   2.985  1.00  0.62           C  
ATOM   1818  O   GLN A 118      -3.327  23.842   3.685  1.00  0.62           O  
ATOM   1819  CB  GLN A 118      -5.911  22.535   4.588  1.00  0.62           C  
ATOM   1820  CG  GLN A 118      -6.837  23.792   4.508  1.00  0.62           C  
ATOM   1821  CD  GLN A 118      -8.075  23.647   3.577  1.00  0.62           C  
ATOM   1822  OE1 GLN A 118      -8.890  22.734   3.761  1.00  0.62           O  
ATOM   1823  NE2 GLN A 118      -8.230  24.534   2.602  1.00  0.62           N  
ATOM   1824  H   GLN A 118      -3.923  20.829   4.398  1.00  0.62           H  
ATOM   1825  HA  GLN A 118      -5.774  22.096   2.499  1.00  0.62           H  
ATOM   1826 1HB  GLN A 118      -6.544  21.674   4.795  1.00  0.62           H  
ATOM   1827 2HB  GLN A 118      -5.241  22.665   5.437  1.00  0.62           H  
ATOM   1828 1HG  GLN A 118      -7.204  24.005   5.509  1.00  0.62           H  
ATOM   1829 2HG  GLN A 118      -6.252  24.644   4.153  1.00  0.62           H  
ATOM   1830 1HE2 GLN A 118      -9.022  24.467   2.005  1.00  0.62           H  
ATOM   1831 2HE2 GLN A 118      -7.551  25.278   2.463  1.00  0.62           H  
ATOM   1832  N   VAL A 119      -4.687  24.160   1.917  1.00  0.62           N  
ATOM   1833  CA  VAL A 119      -4.109  25.418   1.510  1.00  0.62           C  
ATOM   1834  C   VAL A 119      -5.136  26.490   1.671  1.00  0.62           C  
ATOM   1835  O   VAL A 119      -6.253  26.365   1.156  1.00  0.62           O  
ATOM   1836  CB  VAL A 119      -3.672  25.378   0.057  1.00  0.62           C  
ATOM   1837  CG1 VAL A 119      -3.145  26.745  -0.383  1.00  0.62           C  
ATOM   1838  CG2 VAL A 119      -2.623  24.286  -0.077  1.00  0.62           C  
ATOM   1839  H   VAL A 119      -5.444  23.772   1.352  1.00  0.62           H  
ATOM   1840  HA  VAL A 119      -3.253  25.647   2.146  1.00  0.62           H  
ATOM   1841  HB  VAL A 119      -4.517  25.147  -0.558  1.00  0.62           H  
ATOM   1842 1HG1 VAL A 119      -2.838  26.701  -1.420  1.00  0.62           H  
ATOM   1843 2HG1 VAL A 119      -3.934  27.489  -0.275  1.00  0.62           H  
ATOM   1844 3HG1 VAL A 119      -2.315  27.024   0.237  1.00  0.62           H  
ATOM   1845 1HG2 VAL A 119      -2.300  24.220  -1.103  1.00  0.62           H  
ATOM   1846 2HG2 VAL A 119      -1.786  24.526   0.560  1.00  0.62           H  
ATOM   1847 3HG2 VAL A 119      -3.042  23.329   0.231  1.00  0.62           H  
ATOM   1848  N   THR A 120      -4.776  27.529   2.394  1.00  0.63           N  
ATOM   1849  CA  THR A 120      -5.703  28.624   2.588  1.00  0.63           C  
ATOM   1850  C   THR A 120      -5.110  29.901   2.077  1.00  0.63           C  
ATOM   1851  O   THR A 120      -3.965  30.227   2.397  1.00  0.63           O  
ATOM   1852  CB  THR A 120      -6.127  28.784   4.068  1.00  0.63           C  
ATOM   1853  OG1 THR A 120      -6.783  27.591   4.522  1.00  0.63           O  
ATOM   1854  CG2 THR A 120      -7.075  29.976   4.220  1.00  0.63           C  
ATOM   1855  H   THR A 120      -3.828  27.555   2.787  1.00  0.63           H  
ATOM   1856  HA  THR A 120      -6.587  28.444   1.998  1.00  0.63           H  
ATOM   1857  HB  THR A 120      -5.242  28.942   4.676  1.00  0.63           H  
ATOM   1858  HG1 THR A 120      -7.189  27.761   5.377  1.00  0.63           H  
ATOM   1859 1HG2 THR A 120      -7.364  30.080   5.263  1.00  0.63           H  
ATOM   1860 2HG2 THR A 120      -6.578  30.888   3.894  1.00  0.63           H  
ATOM   1861 3HG2 THR A 120      -7.964  29.813   3.610  1.00  0.63           H  
ATOM   1862  N   VAL A 121      -5.879  30.625   1.275  1.00  0.68           N  
ATOM   1863  CA  VAL A 121      -5.407  31.904   0.798  1.00  0.68           C  
ATOM   1864  C   VAL A 121      -6.315  32.978   1.401  1.00  0.68           C  
ATOM   1865  O   VAL A 121      -7.527  32.975   1.174  1.00  0.68           O  
ATOM   1866  CB  VAL A 121      -5.424  31.952  -0.742  1.00  0.68           C  
ATOM   1867  CG1 VAL A 121      -4.916  33.285  -1.212  1.00  0.68           C  
ATOM   1868  CG2 VAL A 121      -4.592  30.803  -1.334  1.00  0.68           C  
ATOM   1869  H   VAL A 121      -6.803  30.289   0.992  1.00  0.68           H  
ATOM   1870  HA  VAL A 121      -4.390  32.062   1.135  1.00  0.68           H  
ATOM   1871  HB  VAL A 121      -6.439  31.845  -1.084  1.00  0.68           H  
ATOM   1872 1HG1 VAL A 121      -4.945  33.335  -2.293  1.00  0.68           H  
ATOM   1873 2HG1 VAL A 121      -5.539  34.051  -0.795  1.00  0.68           H  
ATOM   1874 3HG1 VAL A 121      -3.889  33.419  -0.872  1.00  0.68           H  
ATOM   1875 1HG2 VAL A 121      -4.638  30.853  -2.419  1.00  0.68           H  
ATOM   1876 2HG2 VAL A 121      -3.569  30.886  -1.016  1.00  0.68           H  
ATOM   1877 3HG2 VAL A 121      -5.000  29.848  -1.002  1.00  0.68           H  
ATOM   1878  N   SER A 122      -5.738  33.860   2.209  1.00  0.79           N  
ATOM   1879  CA  SER A 122      -6.500  34.904   2.899  1.00  0.79           C  
ATOM   1880  C   SER A 122      -5.631  36.055   3.325  1.00  0.79           C  
ATOM   1881  O   SER A 122      -4.506  35.867   3.770  1.00  0.79           O  
ATOM   1882  CB  SER A 122      -7.178  34.387   4.151  1.00  0.79           C  
ATOM   1883  OG  SER A 122      -7.865  35.444   4.807  1.00  0.79           O  
ATOM   1884  H   SER A 122      -4.727  33.792   2.340  1.00  0.79           H  
ATOM   1885  HA  SER A 122      -7.258  35.284   2.213  1.00  0.79           H  
ATOM   1886 1HB  SER A 122      -7.876  33.590   3.899  1.00  0.79           H  
ATOM   1887 2HB  SER A 122      -6.427  33.970   4.821  1.00  0.79           H  
ATOM   1888  HG  SER A 122      -8.088  35.103   5.686  1.00  0.79           H  
ATOM   1889  N   SER A 123      -6.160  37.264   3.236  1.00  0.96           N  
ATOM   1890  CA  SER A 123      -5.383  38.405   3.681  1.00  0.96           C  
ATOM   1891  C   SER A 123      -5.280  38.478   5.208  1.00  0.96           C  
ATOM   1892  O   SER A 123      -4.386  39.151   5.735  1.00  0.96           O  
ATOM   1893  CB  SER A 123      -5.989  39.683   3.129  1.00  0.96           C  
ATOM   1894  OG  SER A 123      -7.251  39.923   3.685  1.00  0.96           O  
ATOM   1895  H   SER A 123      -7.096  37.383   2.872  1.00  0.96           H  
ATOM   1896  HA  SER A 123      -4.379  38.309   3.274  1.00  0.96           H  
ATOM   1897 1HB  SER A 123      -5.327  40.518   3.351  1.00  0.96           H  
ATOM   1898 2HB  SER A 123      -6.072  39.609   2.045  1.00  0.96           H  
ATOM   1899  HG  SER A 123      -7.126  39.904   4.640  1.00  0.96           H  
ATOM   1900  N   GLU A 124      -6.186  37.781   5.913  1.00  1.25           N  
ATOM   1901  CA  GLU A 124      -6.210  37.815   7.373  1.00  1.25           C  
ATOM   1902  C   GLU A 124      -5.415  36.635   7.975  1.00  1.25           C  
ATOM   1903  O   GLU A 124      -5.727  35.483   7.668  1.00  1.25           O  
ATOM   1904  CB  GLU A 124      -7.657  37.782   7.875  1.00  1.25           C  
ATOM   1905  CG  GLU A 124      -7.809  37.895   9.391  1.00  1.25           C  
ATOM   1906  CD  GLU A 124      -9.257  37.897   9.849  1.00  1.25           C  
ATOM   1907  OE1 GLU A 124     -10.119  37.682   9.030  1.00  1.25           O  
ATOM   1908  OE2 GLU A 124      -9.497  38.135  11.012  1.00  1.25           O  
ATOM   1909  H   GLU A 124      -6.853  37.185   5.421  1.00  1.25           H  
ATOM   1910  HA  GLU A 124      -5.804  38.766   7.685  1.00  1.25           H  
ATOM   1911 1HB  GLU A 124      -8.218  38.597   7.418  1.00  1.25           H  
ATOM   1912 2HB  GLU A 124      -8.123  36.850   7.561  1.00  1.25           H  
ATOM   1913 1HG  GLU A 124      -7.297  37.053   9.857  1.00  1.25           H  
ATOM   1914 2HG  GLU A 124      -7.322  38.807   9.728  1.00  1.25           H  
ATOM   1915  N   PRO A 125      -4.385  36.873   8.809  1.00  1.67           N  
ATOM   1916  CA  PRO A 125      -3.606  35.850   9.488  1.00  1.67           C  
ATOM   1917  C   PRO A 125      -4.492  35.003  10.391  1.00  1.67           C  
ATOM   1918  O   PRO A 125      -5.421  35.516  11.012  1.00  1.67           O  
ATOM   1919  CB  PRO A 125      -2.622  36.673  10.329  1.00  1.67           C  
ATOM   1920  CG  PRO A 125      -2.515  37.997   9.615  1.00  1.67           C  
ATOM   1921  CD  PRO A 125      -3.891  38.247   9.041  1.00  1.67           C  
ATOM   1922  HA  PRO A 125      -3.087  35.229   8.746  1.00  1.67           H  
ATOM   1923 1HB  PRO A 125      -2.998  36.766  11.359  1.00  1.67           H  
ATOM   1924 2HB  PRO A 125      -1.658  36.147  10.390  1.00  1.67           H  
ATOM   1925 1HG  PRO A 125      -2.203  38.784  10.319  1.00  1.67           H  
ATOM   1926 2HG  PRO A 125      -1.740  37.945   8.837  1.00  1.67           H  
ATOM   1927 1HD  PRO A 125      -4.538  38.787   9.749  1.00  1.67           H  
ATOM   1928 2HD  PRO A 125      -3.732  38.789   8.102  1.00  1.67           H  
ATOM   1929  N   LYS A 126      -4.177  33.724  10.518  1.00  2.26           N  
ATOM   1930  CA  LYS A 126      -4.941  32.877  11.422  1.00  2.26           C  
ATOM   1931  C   LYS A 126      -4.344  32.896  12.815  1.00  2.26           C  
ATOM   1932  O   LYS A 126      -3.163  32.599  12.994  1.00  2.26           O  
ATOM   1933  CB  LYS A 126      -5.004  31.437  10.922  1.00  2.26           C  
ATOM   1934  CG  LYS A 126      -5.830  30.522  11.815  1.00  2.26           C  
ATOM   1935  CD  LYS A 126      -5.912  29.110  11.263  1.00  2.26           C  
ATOM   1936  CE  LYS A 126      -6.704  28.209  12.205  1.00  2.26           C  
ATOM   1937  NZ  LYS A 126      -6.800  26.814  11.694  1.00  2.26           N  
ATOM   1938  H   LYS A 126      -3.412  33.334   9.990  1.00  2.26           H  
ATOM   1939  HA  LYS A 126      -5.959  33.263  11.487  1.00  2.26           H  
ATOM   1940 1HB  LYS A 126      -5.453  31.420   9.931  1.00  2.26           H  
ATOM   1941 2HB  LYS A 126      -3.997  31.027  10.843  1.00  2.26           H  
ATOM   1942 1HG  LYS A 126      -5.380  30.484  12.812  1.00  2.26           H  
ATOM   1943 2HG  LYS A 126      -6.837  30.925  11.913  1.00  2.26           H  
ATOM   1944 1HD  LYS A 126      -6.398  29.124  10.287  1.00  2.26           H  
ATOM   1945 2HD  LYS A 126      -4.907  28.706  11.147  1.00  2.26           H  
ATOM   1946 1HE  LYS A 126      -6.214  28.198  13.179  1.00  2.26           H  
ATOM   1947 2HE  LYS A 126      -7.710  28.613  12.322  1.00  2.26           H  
ATOM   1948 1HZ  LYS A 126      -7.330  26.253  12.345  1.00  2.26           H  
ATOM   1949 2HZ  LYS A 126      -7.263  26.815  10.796  1.00  2.26           H  
ATOM   1950 3HZ  LYS A 126      -5.872  26.428  11.593  1.00  2.26           H  
ATOM   1951  N   THR A 127      -5.161  33.247  13.798  1.00  3.03           N  
ATOM   1952  CA  THR A 127      -4.713  33.277  15.177  1.00  3.03           C  
ATOM   1953  C   THR A 127      -4.929  31.888  15.801  1.00  3.03           C  
ATOM   1954  O   THR A 127      -6.035  31.359  15.695  1.00  3.03           O  
ATOM   1955  CB  THR A 127      -5.482  34.339  15.981  1.00  3.03           C  
ATOM   1956  OG1 THR A 127      -5.243  35.638  15.413  1.00  3.03           O  
ATOM   1957  CG2 THR A 127      -5.023  34.332  17.428  1.00  3.03           C  
ATOM   1958  H   THR A 127      -6.114  33.498  13.576  1.00  3.03           H  
ATOM   1959  HA  THR A 127      -3.672  33.567  15.188  1.00  3.03           H  
ATOM   1960  HB  THR A 127      -6.547  34.124  15.943  1.00  3.03           H  
ATOM   1961  HG1 THR A 127      -5.571  35.662  14.509  1.00  3.03           H  
ATOM   1962 1HG2 THR A 127      -5.570  35.086  17.990  1.00  3.03           H  
ATOM   1963 2HG2 THR A 127      -5.210  33.353  17.863  1.00  3.03           H  
ATOM   1964 3HG2 THR A 127      -3.959  34.549  17.473  1.00  3.03           H  
ATOM   1965  N   PRO A 128      -3.905  31.240  16.387  1.00  3.92           N  
ATOM   1966  CA  PRO A 128      -4.014  29.955  17.056  1.00  3.92           C  
ATOM   1967  C   PRO A 128      -5.015  30.021  18.197  1.00  3.92           C  
ATOM   1968  O   PRO A 128      -5.108  31.035  18.887  1.00  3.92           O  
ATOM   1969  CB  PRO A 128      -2.596  29.737  17.599  1.00  3.92           C  
ATOM   1970  CG  PRO A 128      -1.706  30.541  16.680  1.00  3.92           C  
ATOM   1971  CD  PRO A 128      -2.520  31.758  16.309  1.00  3.92           C  
ATOM   1972  HA  PRO A 128      -4.294  29.182  16.328  1.00  3.92           H  
ATOM   1973 1HB  PRO A 128      -2.544  30.064  18.650  1.00  3.92           H  
ATOM   1974 2HB  PRO A 128      -2.357  28.664  17.590  1.00  3.92           H  
ATOM   1975 1HG  PRO A 128      -0.767  30.800  17.192  1.00  3.92           H  
ATOM   1976 2HG  PRO A 128      -1.431  29.939  15.801  1.00  3.92           H  
ATOM   1977 1HD  PRO A 128      -2.360  32.581  17.020  1.00  3.92           H  
ATOM   1978 2HD  PRO A 128      -2.236  32.016  15.279  1.00  3.92           H  
ATOM   1979  N   LYS A 129      -5.740  28.933  18.418  1.00  4.85           N  
ATOM   1980  CA  LYS A 129      -6.683  28.876  19.525  1.00  4.85           C  
ATOM   1981  C   LYS A 129      -5.895  28.800  20.851  1.00  4.85           C  
ATOM   1982  O   LYS A 129      -4.988  27.973  20.946  1.00  4.85           O  
ATOM   1983  CB  LYS A 129      -7.596  27.656  19.370  1.00  4.85           C  
ATOM   1984  CG  LYS A 129      -8.678  27.526  20.425  1.00  4.85           C  
ATOM   1985  CD  LYS A 129      -9.577  26.328  20.168  1.00  4.85           C  
ATOM   1986  CE  LYS A 129     -10.641  26.196  21.251  1.00  4.85           C  
ATOM   1987  NZ  LYS A 129     -11.534  25.026  21.016  1.00  4.85           N  
ATOM   1988  H   LYS A 129      -5.636  28.133  17.809  1.00  4.85           H  
ATOM   1989  HA  LYS A 129      -7.308  29.757  19.476  1.00  4.85           H  
ATOM   1990 1HB  LYS A 129      -8.087  27.694  18.396  1.00  4.85           H  
ATOM   1991 2HB  LYS A 129      -6.998  26.751  19.395  1.00  4.85           H  
ATOM   1992 1HG  LYS A 129      -8.225  27.394  21.382  1.00  4.85           H  
ATOM   1993 2HG  LYS A 129      -9.281  28.432  20.449  1.00  4.85           H  
ATOM   1994 1HD  LYS A 129     -10.064  26.432  19.197  1.00  4.85           H  
ATOM   1995 2HD  LYS A 129      -8.973  25.420  20.159  1.00  4.85           H  
ATOM   1996 1HE  LYS A 129     -10.149  26.078  22.219  1.00  4.85           H  
ATOM   1997 2HE  LYS A 129     -11.245  27.104  21.272  1.00  4.85           H  
ATOM   1998 1HZ  LYS A 129     -12.223  24.971  21.753  1.00  4.85           H  
ATOM   1999 2HZ  LYS A 129     -12.002  25.131  20.127  1.00  4.85           H  
ATOM   2000 3HZ  LYS A 129     -10.982  24.179  21.008  1.00  4.85           H  
ATOM   2001  N   PRO A 130      -6.175  29.650  21.870  1.00  5.72           N  
ATOM   2002  CA  PRO A 130      -5.563  29.644  23.206  1.00  5.72           C  
ATOM   2003  C   PRO A 130      -5.710  28.336  23.989  1.00  5.72           C  
ATOM   2004  O   PRO A 130      -4.917  28.069  24.893  1.00  5.72           O  
ATOM   2005  CB  PRO A 130      -6.331  30.757  23.928  1.00  5.72           C  
ATOM   2006  CG  PRO A 130      -6.805  31.677  22.836  1.00  5.72           C  
ATOM   2007  CD  PRO A 130      -7.109  30.781  21.660  1.00  5.72           C  
ATOM   2008  HA  PRO A 130      -4.499  29.909  23.108  1.00  5.72           H  
ATOM   2009 1HB  PRO A 130      -7.160  30.310  24.508  1.00  5.72           H  
ATOM   2010 2HB  PRO A 130      -5.672  31.255  24.652  1.00  5.72           H  
ATOM   2011 1HG  PRO A 130      -7.685  32.245  23.173  1.00  5.72           H  
ATOM   2012 2HG  PRO A 130      -6.022  32.417  22.604  1.00  5.72           H  
ATOM   2013 1HD  PRO A 130      -8.155  30.448  21.672  1.00  5.72           H  
ATOM   2014 2HD  PRO A 130      -6.846  31.362  20.762  1.00  5.72           H  
ATOM   2015  N   GLN A 131      -6.725  27.555  23.623  1.00  6.46           N  
ATOM   2016  CA  GLN A 131      -7.100  26.274  24.217  1.00  6.46           C  
ATOM   2017  C   GLN A 131      -7.819  26.501  25.541  1.00  6.46           C  
ATOM   2018  O   GLN A 131      -7.863  25.605  26.384  1.00  6.46           O  
ATOM   2019  OXT GLN A 131      -8.633  27.422  25.599  1.00  6.46           O  
ATOM   2020  CB  GLN A 131      -5.899  25.332  24.411  1.00  6.46           C  
ATOM   2021  CG  GLN A 131      -5.158  24.947  23.124  1.00  6.46           C  
ATOM   2022  CD  GLN A 131      -5.998  24.144  22.156  1.00  6.46           C  
ATOM   2023  OE1 GLN A 131      -6.656  23.162  22.519  1.00  6.46           O  
ATOM   2024  NE2 GLN A 131      -5.964  24.553  20.901  1.00  6.46           N  
ATOM   2025  H   GLN A 131      -7.295  27.884  22.867  1.00  6.46           H  
ATOM   2026  HA  GLN A 131      -7.798  25.777  23.544  1.00  6.46           H  
ATOM   2027 1HB  GLN A 131      -5.187  25.738  25.117  1.00  6.46           H  
ATOM   2028 2HB  GLN A 131      -6.260  24.401  24.847  1.00  6.46           H  
ATOM   2029 1HG  GLN A 131      -4.837  25.857  22.613  1.00  6.46           H  
ATOM   2030 2HG  GLN A 131      -4.289  24.350  23.391  1.00  6.46           H  
ATOM   2031 1HE2 GLN A 131      -6.483  24.066  20.199  1.00  6.46           H  
ATOM   2032 2HE2 GLN A 131      -5.398  25.351  20.657  1.00  6.46           H  
ENDMDL

REMARK ID 422670 DOMAINID 418158 MODEL 3 2022-10-08_00000315_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.580  -0.739   0.494  1.00  1.32           N  
ATOM      2  CA  GLN A   1       1.903  -0.454  -0.048  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.209   1.028  -0.057  1.00  1.32           C  
ATOM      4  O   GLN A   1       3.027   1.504   0.730  1.00  1.32           O  
ATOM      5  CB  GLN A   1       2.071  -0.994  -1.473  1.00  1.32           C  
ATOM      6  CG  GLN A   1       3.481  -0.741  -2.054  1.00  1.32           C  
ATOM      7  CD  GLN A   1       3.655  -1.266  -3.461  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       3.058  -2.282  -3.842  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       4.477  -0.577  -4.251  1.00  1.32           N  
ATOM     10 1H   GLN A   1       0.050  -1.284  -0.169  1.00  1.32           H  
ATOM     11 2H   GLN A   1       0.677  -1.257   1.355  1.00  1.32           H  
ATOM     12 3H   GLN A   1       0.098   0.131   0.681  1.00  1.32           H  
ATOM     13  HA  GLN A   1       2.642  -0.941   0.589  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       1.899  -2.069  -1.474  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       1.336  -0.548  -2.138  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       3.690   0.328  -2.070  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       4.207  -1.244  -1.418  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       4.631  -0.874  -5.192  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       4.952   0.270  -3.910  1.00  1.32           H  
ATOM     20  N   VAL A   2       1.583   1.752  -0.978  1.00  1.12           N  
ATOM     21  CA  VAL A   2       1.889   3.160  -1.150  1.00  1.12           C  
ATOM     22  C   VAL A   2       1.145   4.028  -0.155  1.00  1.12           C  
ATOM     23  O   VAL A   2      -0.068   3.886   0.022  1.00  1.12           O  
ATOM     24  CB  VAL A   2       1.541   3.623  -2.563  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       1.839   5.133  -2.723  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       2.281   2.765  -3.560  1.00  1.12           C  
ATOM     27  H   VAL A   2       0.909   1.334  -1.600  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.951   3.293  -1.007  1.00  1.12           H  
ATOM     29  HB  VAL A   2       0.505   3.507  -2.711  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       1.572   5.452  -3.725  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       1.262   5.705  -2.003  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       2.902   5.308  -2.556  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       2.025   3.072  -4.572  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       3.328   2.870  -3.405  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       2.003   1.726  -3.421  1.00  1.12           H  
ATOM     36  N   GLN A   3       1.885   4.909   0.499  1.00  0.96           N  
ATOM     37  CA  GLN A   3       1.329   5.826   1.474  1.00  0.96           C  
ATOM     38  C   GLN A   3       1.830   7.243   1.246  1.00  0.96           C  
ATOM     39  O   GLN A   3       3.013   7.473   0.971  1.00  0.96           O  
ATOM     40  CB  GLN A   3       1.697   5.389   2.898  1.00  0.96           C  
ATOM     41  CG  GLN A   3       1.099   6.270   3.996  1.00  0.96           C  
ATOM     42  CD  GLN A   3       1.448   5.797   5.395  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       2.440   5.092   5.600  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       0.635   6.185   6.371  1.00  0.96           N  
ATOM     45  H   GLN A   3       2.884   4.924   0.307  1.00  0.96           H  
ATOM     46  HA  GLN A   3       0.244   5.831   1.372  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       1.360   4.364   3.060  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       2.782   5.399   3.010  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       1.475   7.277   3.880  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       0.015   6.269   3.895  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       0.817   5.905   7.315  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -0.158   6.760   6.165  1.00  0.96           H  
ATOM     53  N   LEU A   4       0.911   8.196   1.333  1.00  0.83           N  
ATOM     54  CA  LEU A   4       1.261   9.604   1.219  1.00  0.83           C  
ATOM     55  C   LEU A   4       0.977  10.284   2.574  1.00  0.83           C  
ATOM     56  O   LEU A   4      -0.127  10.156   3.131  1.00  0.83           O  
ATOM     57  CB  LEU A   4       0.466  10.253   0.071  1.00  0.83           C  
ATOM     58  CG  LEU A   4       0.621   9.651  -1.366  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -0.341  10.357  -2.307  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       2.031   9.821  -1.852  1.00  0.83           C  
ATOM     61  H   LEU A   4      -0.048   7.938   1.516  1.00  0.83           H  
ATOM     62  HA  LEU A   4       2.321   9.694   1.001  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -0.552  10.172   0.293  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       0.722  11.308   0.023  1.00  0.83           H  
ATOM     65  HG  LEU A   4       0.364   8.591  -1.349  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -0.250   9.936  -3.300  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -1.359  10.226  -1.957  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -0.108  11.417  -2.341  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       2.131   9.401  -2.852  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       2.285  10.882  -1.876  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       2.691   9.303  -1.172  1.00  0.83           H  
ATOM     72  N   VAL A   5       1.983  10.966   3.116  1.00  0.75           N  
ATOM     73  CA  VAL A   5       1.879  11.609   4.429  1.00  0.75           C  
ATOM     74  C   VAL A   5       2.040  13.111   4.303  1.00  0.75           C  
ATOM     75  O   VAL A   5       2.970  13.588   3.657  1.00  0.75           O  
ATOM     76  CB  VAL A   5       2.931  11.037   5.389  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       2.852  11.731   6.731  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       2.709   9.540   5.536  1.00  0.75           C  
ATOM     79  H   VAL A   5       2.861  11.021   2.598  1.00  0.75           H  
ATOM     80  HA  VAL A   5       0.893  11.400   4.844  1.00  0.75           H  
ATOM     81  HB  VAL A   5       3.926  11.221   4.981  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       3.609  11.323   7.396  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       3.020  12.800   6.609  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       1.872  11.562   7.156  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       3.457   9.123   6.206  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       1.712   9.358   5.945  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       2.798   9.068   4.563  1.00  0.75           H  
ATOM     88  N   GLU A   6       1.128  13.861   4.916  1.00  0.71           N  
ATOM     89  CA  GLU A   6       1.130  15.308   4.762  1.00  0.71           C  
ATOM     90  C   GLU A   6       1.132  16.154   6.030  1.00  0.71           C  
ATOM     91  O   GLU A   6       0.633  15.742   7.088  1.00  0.71           O  
ATOM     92  CB  GLU A   6      -0.084  15.723   3.939  1.00  0.71           C  
ATOM     93  CG  GLU A   6      -0.100  15.201   2.573  1.00  0.71           C  
ATOM     94  CD  GLU A   6      -1.280  15.597   1.892  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      -1.445  16.753   1.627  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      -2.074  14.733   1.607  1.00  0.71           O  
ATOM     97  H   GLU A   6       0.411  13.415   5.464  1.00  0.71           H  
ATOM     98  HA  GLU A   6       2.015  15.551   4.210  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      -0.994  15.389   4.441  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      -0.126  16.811   3.877  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       0.758  15.593   2.041  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      -0.034  14.116   2.579  1.00  0.71           H  
ATOM    103  N   THR A   7       1.638  17.388   5.860  1.00  0.71           N  
ATOM    104  CA  THR A   7       1.653  18.422   6.899  1.00  0.71           C  
ATOM    105  C   THR A   7       1.337  19.831   6.359  1.00  0.71           C  
ATOM    106  O   THR A   7       1.702  20.177   5.227  1.00  0.71           O  
ATOM    107  CB  THR A   7       3.034  18.461   7.565  1.00  0.71           C  
ATOM    108  OG1 THR A   7       3.034  19.429   8.626  1.00  0.71           O  
ATOM    109  CG2 THR A   7       4.070  18.827   6.537  1.00  0.71           C  
ATOM    110  H   THR A   7       2.069  17.576   4.954  1.00  0.71           H  
ATOM    111  HA  THR A   7       0.899  18.170   7.645  1.00  0.71           H  
ATOM    112  HB  THR A   7       3.268  17.481   7.981  1.00  0.71           H  
ATOM    113  HG1 THR A   7       2.750  20.292   8.280  1.00  0.71           H  
ATOM    114 1HG2 THR A   7       5.056  18.853   6.998  1.00  0.71           H  
ATOM    115 2HG2 THR A   7       4.053  18.075   5.746  1.00  0.71           H  
ATOM    116 3HG2 THR A   7       3.840  19.807   6.117  1.00  0.71           H  
ATOM    117  N   GLY A   8       0.674  20.640   7.215  1.00  0.72           N  
ATOM    118  CA  GLY A   8       0.265  22.033   6.945  1.00  0.72           C  
ATOM    119  C   GLY A   8       0.524  22.986   8.119  1.00  0.72           C  
ATOM    120  O   GLY A   8       1.644  23.046   8.629  1.00  0.72           O  
ATOM    121  H   GLY A   8       0.411  20.247   8.109  1.00  0.72           H  
ATOM    122 1HA  GLY A   8       0.831  22.391   6.094  1.00  0.72           H  
ATOM    123 2HA  GLY A   8      -0.790  22.067   6.670  1.00  0.72           H  
ATOM    124  N   GLY A   9      -0.490  23.785   8.510  1.00  0.74           N  
ATOM    125  CA  GLY A   9      -0.273  24.765   9.586  1.00  0.74           C  
ATOM    126  C   GLY A   9      -1.289  25.922   9.671  1.00  0.74           C  
ATOM    127  O   GLY A   9      -2.214  26.027   8.855  1.00  0.74           O  
ATOM    128  H   GLY A   9      -1.422  23.671   8.105  1.00  0.74           H  
ATOM    129 1HA  GLY A   9      -0.267  24.235  10.539  1.00  0.74           H  
ATOM    130 2HA  GLY A   9       0.724  25.189   9.473  1.00  0.74           H  
ATOM    131  N   LEU A  10      -1.101  26.752  10.710  1.00  0.75           N  
ATOM    132  CA  LEU A  10      -1.911  27.943  11.009  1.00  0.75           C  
ATOM    133  C   LEU A  10      -1.155  29.228  10.706  1.00  0.75           C  
ATOM    134  O   LEU A  10      -0.064  29.459  11.238  1.00  0.75           O  
ATOM    135  CB  LEU A  10      -2.329  27.960  12.484  1.00  0.75           C  
ATOM    136  CG  LEU A  10      -3.083  29.233  12.969  1.00  0.75           C  
ATOM    137  CD1 LEU A  10      -4.416  29.364  12.263  1.00  0.75           C  
ATOM    138  CD2 LEU A  10      -3.280  29.142  14.463  1.00  0.75           C  
ATOM    139  H   LEU A  10      -0.322  26.557  11.325  1.00  0.75           H  
ATOM    140  HA  LEU A  10      -2.807  27.922  10.387  1.00  0.75           H  
ATOM    141 1HB  LEU A  10      -2.980  27.107  12.666  1.00  0.75           H  
ATOM    142 2HB  LEU A  10      -1.437  27.850  13.099  1.00  0.75           H  
ATOM    143  HG  LEU A  10      -2.492  30.121  12.730  1.00  0.75           H  
ATOM    144 1HD1 LEU A  10      -4.925  30.264  12.609  1.00  0.75           H  
ATOM    145 2HD1 LEU A  10      -4.249  29.438  11.202  1.00  0.75           H  
ATOM    146 3HD1 LEU A  10      -5.027  28.496  12.480  1.00  0.75           H  
ATOM    147 1HD2 LEU A  10      -3.801  30.034  14.814  1.00  0.75           H  
ATOM    148 2HD2 LEU A  10      -3.873  28.257  14.686  1.00  0.75           H  
ATOM    149 3HD2 LEU A  10      -2.312  29.065  14.958  1.00  0.75           H  
ATOM    150  N   VAL A  11      -1.727  30.034   9.828  1.00  0.75           N  
ATOM    151  CA  VAL A  11      -1.138  31.283   9.377  1.00  0.75           C  
ATOM    152  C   VAL A  11      -2.127  32.442   9.424  1.00  0.75           C  
ATOM    153  O   VAL A  11      -3.323  32.229   9.612  1.00  0.75           O  
ATOM    154  CB  VAL A  11      -0.617  31.110   7.953  1.00  0.75           C  
ATOM    155  CG1 VAL A  11       0.450  30.044   7.895  1.00  0.75           C  
ATOM    156  CG2 VAL A  11      -1.762  30.721   7.099  1.00  0.75           C  
ATOM    157  H   VAL A  11      -2.633  29.756   9.444  1.00  0.75           H  
ATOM    158  HA  VAL A  11      -0.297  31.521  10.029  1.00  0.75           H  
ATOM    159  HB  VAL A  11      -0.179  32.045   7.603  1.00  0.75           H  
ATOM    160 1HG1 VAL A  11       0.795  29.964   6.888  1.00  0.75           H  
ATOM    161 2HG1 VAL A  11       1.285  30.330   8.535  1.00  0.75           H  
ATOM    162 3HG1 VAL A  11       0.055  29.087   8.219  1.00  0.75           H  
ATOM    163 1HG2 VAL A  11      -1.427  30.587   6.109  1.00  0.75           H  
ATOM    164 2HG2 VAL A  11      -2.191  29.786   7.463  1.00  0.75           H  
ATOM    165 3HG2 VAL A  11      -2.510  31.508   7.139  1.00  0.75           H  
ATOM    166  N   GLN A  12      -1.619  33.661   9.278  1.00  0.73           N  
ATOM    167  CA  GLN A  12      -2.462  34.846   9.191  1.00  0.73           C  
ATOM    168  C   GLN A  12      -2.662  35.234   7.718  1.00  0.73           C  
ATOM    169  O   GLN A  12      -1.824  34.870   6.887  1.00  0.73           O  
ATOM    170  CB  GLN A  12      -1.831  36.009   9.966  1.00  0.73           C  
ATOM    171  CG  GLN A  12      -1.717  35.768  11.467  1.00  0.73           C  
ATOM    172  CD  GLN A  12      -1.177  36.969  12.216  1.00  0.73           C  
ATOM    173  OE1 GLN A  12      -0.390  37.752  11.678  1.00  0.73           O  
ATOM    174  NE2 GLN A  12      -1.592  37.120  13.469  1.00  0.73           N  
ATOM    175  H   GLN A  12      -0.619  33.767   9.185  1.00  0.73           H  
ATOM    176  HA  GLN A  12      -3.407  34.603   9.646  1.00  0.73           H  
ATOM    177 1HB  GLN A  12      -0.830  36.195   9.582  1.00  0.73           H  
ATOM    178 2HB  GLN A  12      -2.401  36.919   9.815  1.00  0.73           H  
ATOM    179 1HG  GLN A  12      -2.703  35.544  11.864  1.00  0.73           H  
ATOM    180 2HG  GLN A  12      -1.050  34.926  11.643  1.00  0.73           H  
ATOM    181 1HE2 GLN A  12      -1.269  37.895  14.016  1.00  0.73           H  
ATOM    182 2HE2 GLN A  12      -2.228  36.456  13.869  1.00  0.73           H  
ATOM    183  N   PRO A  13      -3.754  35.936   7.353  1.00  0.70           N  
ATOM    184  CA  PRO A  13      -3.995  36.461   6.029  1.00  0.70           C  
ATOM    185  C   PRO A  13      -2.817  37.307   5.613  1.00  0.70           C  
ATOM    186  O   PRO A  13      -2.259  38.051   6.422  1.00  0.70           O  
ATOM    187  CB  PRO A  13      -5.250  37.311   6.223  1.00  0.70           C  
ATOM    188  CG  PRO A  13      -5.960  36.676   7.380  1.00  0.70           C  
ATOM    189  CD  PRO A  13      -4.848  36.193   8.294  1.00  0.70           C  
ATOM    190  HA  PRO A  13      -4.162  35.636   5.321  1.00  0.70           H  
ATOM    191 1HB  PRO A  13      -4.962  38.356   6.416  1.00  0.70           H  
ATOM    192 2HB  PRO A  13      -5.839  37.312   5.299  1.00  0.70           H  
ATOM    193 1HG  PRO A  13      -6.607  37.417   7.874  1.00  0.70           H  
ATOM    194 2HG  PRO A  13      -6.621  35.879   7.028  1.00  0.70           H  
ATOM    195 1HD  PRO A  13      -4.584  36.944   9.045  1.00  0.70           H  
ATOM    196 2HD  PRO A  13      -5.184  35.274   8.715  1.00  0.70           H  
ATOM    197  N   GLY A  14      -2.426  37.173   4.362  1.00  0.67           N  
ATOM    198  CA  GLY A  14      -1.302  37.896   3.800  1.00  0.67           C  
ATOM    199  C   GLY A  14       0.014  37.149   4.006  1.00  0.67           C  
ATOM    200  O   GLY A  14       1.034  37.522   3.424  1.00  0.67           O  
ATOM    201  H   GLY A  14      -2.944  36.546   3.758  1.00  0.67           H  
ATOM    202 1HA  GLY A  14      -1.473  38.049   2.735  1.00  0.67           H  
ATOM    203 2HA  GLY A  14      -1.240  38.881   4.261  1.00  0.67           H  
ATOM    204  N   GLY A  15      -0.011  36.075   4.801  1.00  0.64           N  
ATOM    205  CA  GLY A  15       1.186  35.306   5.089  1.00  0.64           C  
ATOM    206  C   GLY A  15       1.413  34.204   4.071  1.00  0.64           C  
ATOM    207  O   GLY A  15       0.884  34.245   2.952  1.00  0.64           O  
ATOM    208  H   GLY A  15      -0.870  35.799   5.280  1.00  0.64           H  
ATOM    209 1HA  GLY A  15       2.050  35.969   5.114  1.00  0.64           H  
ATOM    210 2HA  GLY A  15       1.091  34.867   6.082  1.00  0.64           H  
ATOM    211  N   SER A  16       2.193  33.202   4.467  1.00  0.62           N  
ATOM    212  CA  SER A  16       2.529  32.113   3.563  1.00  0.62           C  
ATOM    213  C   SER A  16       2.643  30.785   4.290  1.00  0.62           C  
ATOM    214  O   SER A  16       2.889  30.741   5.498  1.00  0.62           O  
ATOM    215  CB  SER A  16       3.849  32.416   2.879  1.00  0.62           C  
ATOM    216  OG  SER A  16       4.894  32.480   3.813  1.00  0.62           O  
ATOM    217  H   SER A  16       2.577  33.209   5.401  1.00  0.62           H  
ATOM    218  HA  SER A  16       1.744  32.028   2.813  1.00  0.62           H  
ATOM    219 1HB  SER A  16       4.054  31.633   2.152  1.00  0.62           H  
ATOM    220 2HB  SER A  16       3.777  33.356   2.334  1.00  0.62           H  
ATOM    221  HG  SER A  16       4.890  31.635   4.267  1.00  0.62           H  
ATOM    222  N   LEU A  17       2.493  29.705   3.536  1.00  0.60           N  
ATOM    223  CA  LEU A  17       2.583  28.361   4.088  1.00  0.60           C  
ATOM    224  C   LEU A  17       3.139  27.340   3.117  1.00  0.60           C  
ATOM    225  O   LEU A  17       2.798  27.330   1.935  1.00  0.60           O  
ATOM    226  CB  LEU A  17       1.206  27.891   4.543  1.00  0.60           C  
ATOM    227  CG  LEU A  17       1.132  26.491   5.154  1.00  0.60           C  
ATOM    228  CD1 LEU A  17       1.898  26.436   6.461  1.00  0.60           C  
ATOM    229  CD2 LEU A  17      -0.270  26.182   5.409  1.00  0.60           C  
ATOM    230  H   LEU A  17       2.278  29.843   2.548  1.00  0.60           H  
ATOM    231  HA  LEU A  17       3.242  28.395   4.954  1.00  0.60           H  
ATOM    232 1HB  LEU A  17       0.818  28.578   5.254  1.00  0.60           H  
ATOM    233 2HB  LEU A  17       0.548  27.896   3.698  1.00  0.60           H  
ATOM    234  HG  LEU A  17       1.553  25.763   4.467  1.00  0.60           H  
ATOM    235 1HD1 LEU A  17       1.823  25.432   6.882  1.00  0.60           H  
ATOM    236 2HD1 LEU A  17       2.943  26.672   6.287  1.00  0.60           H  
ATOM    237 3HD1 LEU A  17       1.477  27.155   7.161  1.00  0.60           H  
ATOM    238 1HD2 LEU A  17      -0.343  25.191   5.847  1.00  0.60           H  
ATOM    239 2HD2 LEU A  17      -0.676  26.919   6.105  1.00  0.60           H  
ATOM    240 3HD2 LEU A  17      -0.817  26.216   4.471  1.00  0.60           H  
ATOM    241  N   ARG A  18       4.030  26.492   3.599  1.00  0.60           N  
ATOM    242  CA  ARG A  18       4.510  25.418   2.752  1.00  0.60           C  
ATOM    243  C   ARG A  18       3.906  24.107   3.220  1.00  0.60           C  
ATOM    244  O   ARG A  18       4.053  23.741   4.388  1.00  0.60           O  
ATOM    245  CB  ARG A  18       6.017  25.304   2.796  1.00  0.60           C  
ATOM    246  CG  ARG A  18       6.576  24.224   1.893  1.00  0.60           C  
ATOM    247  CD  ARG A  18       8.053  24.289   1.794  1.00  0.60           C  
ATOM    248  NE  ARG A  18       8.503  25.490   1.097  1.00  0.60           N  
ATOM    249  CZ  ARG A  18       9.797  25.797   0.870  1.00  0.60           C  
ATOM    250  NH1 ARG A  18      10.751  24.979   1.270  1.00  0.60           N  
ATOM    251  NH2 ARG A  18      10.109  26.916   0.245  1.00  0.60           N  
ATOM    252  H   ARG A  18       4.331  26.556   4.561  1.00  0.60           H  
ATOM    253  HA  ARG A  18       4.201  25.594   1.724  1.00  0.60           H  
ATOM    254 1HB  ARG A  18       6.473  26.245   2.537  1.00  0.60           H  
ATOM    255 2HB  ARG A  18       6.328  25.064   3.811  1.00  0.60           H  
ATOM    256 1HG  ARG A  18       6.293  23.243   2.278  1.00  0.60           H  
ATOM    257 2HG  ARG A  18       6.155  24.350   0.891  1.00  0.60           H  
ATOM    258 1HD  ARG A  18       8.482  24.293   2.793  1.00  0.60           H  
ATOM    259 2HD  ARG A  18       8.419  23.427   1.247  1.00  0.60           H  
ATOM    260  HE  ARG A  18       7.785  26.166   0.781  1.00  0.60           H  
ATOM    261 1HH1 ARG A  18      10.514  24.122   1.748  1.00  0.60           H  
ATOM    262 2HH1 ARG A  18      11.719  25.211   1.098  1.00  0.60           H  
ATOM    263 1HH2 ARG A  18       9.371  27.540  -0.061  1.00  0.60           H  
ATOM    264 2HH2 ARG A  18      11.074  27.149   0.075  1.00  0.60           H  
ATOM    265  N   LEU A  19       3.238  23.397   2.322  1.00  0.61           N  
ATOM    266  CA  LEU A  19       2.674  22.110   2.678  1.00  0.61           C  
ATOM    267  C   LEU A  19       3.663  21.084   2.185  1.00  0.61           C  
ATOM    268  O   LEU A  19       4.351  21.319   1.185  1.00  0.61           O  
ATOM    269  CB  LEU A  19       1.330  21.836   2.004  1.00  0.61           C  
ATOM    270  CG  LEU A  19       0.270  22.869   2.180  1.00  0.61           C  
ATOM    271  CD1 LEU A  19      -0.988  22.413   1.478  1.00  0.61           C  
ATOM    272  CD2 LEU A  19       0.039  23.104   3.588  1.00  0.61           C  
ATOM    273  H   LEU A  19       3.116  23.761   1.382  1.00  0.61           H  
ATOM    274  HA  LEU A  19       2.575  22.030   3.759  1.00  0.61           H  
ATOM    275 1HB  LEU A  19       1.499  21.709   0.946  1.00  0.61           H  
ATOM    276 2HB  LEU A  19       0.940  20.899   2.406  1.00  0.61           H  
ATOM    277  HG  LEU A  19       0.607  23.795   1.710  1.00  0.61           H  
ATOM    278 1HD1 LEU A  19      -1.762  23.160   1.576  1.00  0.61           H  
ATOM    279 2HD1 LEU A  19      -0.774  22.249   0.441  1.00  0.61           H  
ATOM    280 3HD1 LEU A  19      -1.325  21.484   1.929  1.00  0.61           H  
ATOM    281 1HD2 LEU A  19      -0.703  23.859   3.691  1.00  0.61           H  
ATOM    282 2HD2 LEU A  19      -0.299  22.185   4.051  1.00  0.61           H  
ATOM    283 3HD2 LEU A  19       0.966  23.436   4.048  1.00  0.61           H  
ATOM    284  N   SER A  20       3.686  19.923   2.809  1.00  0.64           N  
ATOM    285  CA  SER A  20       4.593  18.883   2.327  1.00  0.64           C  
ATOM    286  C   SER A  20       3.965  17.513   2.334  1.00  0.64           C  
ATOM    287  O   SER A  20       3.313  17.129   3.301  1.00  0.64           O  
ATOM    288  CB  SER A  20       5.866  18.866   3.151  1.00  0.64           C  
ATOM    289  OG  SER A  20       6.713  17.830   2.752  1.00  0.64           O  
ATOM    290  H   SER A  20       3.089  19.794   3.631  1.00  0.64           H  
ATOM    291  HA  SER A  20       4.863  19.110   1.295  1.00  0.64           H  
ATOM    292 1HB  SER A  20       6.370  19.818   3.039  1.00  0.64           H  
ATOM    293 2HB  SER A  20       5.632  18.755   4.190  1.00  0.64           H  
ATOM    294  HG  SER A  20       6.684  17.823   1.788  1.00  0.64           H  
ATOM    295  N   CYS A  21       4.148  16.809   1.209  1.00  0.68           N  
ATOM    296  CA  CYS A  21       3.669  15.455   0.957  1.00  0.68           C  
ATOM    297  C   CYS A  21       4.804  14.464   0.752  1.00  0.68           C  
ATOM    298  O   CYS A  21       5.547  14.551  -0.227  1.00  0.68           O  
ATOM    299  CB  CYS A  21       2.789  15.437  -0.289  1.00  0.68           C  
ATOM    300  SG  CYS A  21       2.190  13.811  -0.785  1.00  0.68           S  
ATOM    301  H   CYS A  21       4.672  17.263   0.469  1.00  0.68           H  
ATOM    302  HA  CYS A  21       3.075  15.137   1.810  1.00  0.68           H  
ATOM    303 1HB  CYS A  21       1.926  16.062  -0.106  1.00  0.68           H  
ATOM    304 2HB  CYS A  21       3.335  15.869  -1.127  1.00  0.68           H  
ATOM    305  N   ALA A  22       4.966  13.539   1.685  1.00  0.73           N  
ATOM    306  CA  ALA A  22       6.029  12.556   1.570  1.00  0.73           C  
ATOM    307  C   ALA A  22       5.452  11.268   1.044  1.00  0.73           C  
ATOM    308  O   ALA A  22       4.398  10.829   1.509  1.00  0.73           O  
ATOM    309  CB  ALA A  22       6.700  12.328   2.910  1.00  0.73           C  
ATOM    310  H   ALA A  22       4.325  13.516   2.474  1.00  0.73           H  
ATOM    311  HA  ALA A  22       6.761  12.910   0.852  1.00  0.73           H  
ATOM    312 1HB  ALA A  22       7.496  11.590   2.792  1.00  0.73           H  
ATOM    313 2HB  ALA A  22       7.123  13.267   3.270  1.00  0.73           H  
ATOM    314 3HB  ALA A  22       5.965  11.964   3.625  1.00  0.73           H  
ATOM    315  N   ALA A  23       6.142  10.643   0.100  1.00  0.81           N  
ATOM    316  CA  ALA A  23       5.662   9.382  -0.429  1.00  0.81           C  
ATOM    317  C   ALA A  23       6.535   8.230   0.030  1.00  0.81           C  
ATOM    318  O   ALA A  23       7.758   8.348   0.120  1.00  0.81           O  
ATOM    319  CB  ALA A  23       5.613   9.438  -1.953  1.00  0.81           C  
ATOM    320  H   ALA A  23       7.000  11.052  -0.275  1.00  0.81           H  
ATOM    321  HA  ALA A  23       4.662   9.206  -0.045  1.00  0.81           H  
ATOM    322 1HB  ALA A  23       5.233   8.491  -2.343  1.00  0.81           H  
ATOM    323 2HB  ALA A  23       4.964  10.251  -2.267  1.00  0.81           H  
ATOM    324 3HB  ALA A  23       6.619   9.610  -2.342  1.00  0.81           H  
ATOM    325  N   SER A  24       5.897   7.091   0.246  1.00  0.89           N  
ATOM    326  CA  SER A  24       6.578   5.858   0.595  1.00  0.89           C  
ATOM    327  C   SER A  24       5.878   4.695  -0.084  1.00  0.89           C  
ATOM    328  O   SER A  24       4.656   4.628  -0.133  1.00  0.89           O  
ATOM    329  CB  SER A  24       6.596   5.665   2.097  1.00  0.89           C  
ATOM    330  OG  SER A  24       7.195   4.445   2.437  1.00  0.89           O  
ATOM    331  H   SER A  24       4.878   7.101   0.219  1.00  0.89           H  
ATOM    332  HA  SER A  24       7.606   5.906   0.231  1.00  0.89           H  
ATOM    333 1HB  SER A  24       7.143   6.487   2.561  1.00  0.89           H  
ATOM    334 2HB  SER A  24       5.573   5.693   2.478  1.00  0.89           H  
ATOM    335  HG  SER A  24       6.644   3.762   2.036  1.00  0.89           H  
ATOM    336  N   GLY A  25       6.662   3.791  -0.664  1.00  0.97           N  
ATOM    337  CA  GLY A  25       6.118   2.637  -1.388  1.00  0.97           C  
ATOM    338  C   GLY A  25       6.008   2.938  -2.888  1.00  0.97           C  
ATOM    339  O   GLY A  25       5.780   2.040  -3.706  1.00  0.97           O  
ATOM    340  H   GLY A  25       7.666   3.898  -0.596  1.00  0.97           H  
ATOM    341 1HA  GLY A  25       6.765   1.774  -1.233  1.00  0.97           H  
ATOM    342 2HA  GLY A  25       5.140   2.377  -0.986  1.00  0.97           H  
ATOM    343  N   LEU A  26       6.170   4.216  -3.239  1.00  1.03           N  
ATOM    344  CA  LEU A  26       6.125   4.670  -4.624  1.00  1.03           C  
ATOM    345  C   LEU A  26       7.170   5.748  -4.835  1.00  1.03           C  
ATOM    346  O   LEU A  26       7.067   6.839  -4.269  1.00  1.03           O  
ATOM    347  CB  LEU A  26       4.737   5.242  -4.968  1.00  1.03           C  
ATOM    348  CG  LEU A  26       4.500   5.757  -6.402  1.00  1.03           C  
ATOM    349  CD1 LEU A  26       4.660   4.610  -7.362  1.00  1.03           C  
ATOM    350  CD2 LEU A  26       3.079   6.348  -6.509  1.00  1.03           C  
ATOM    351  H   LEU A  26       6.339   4.894  -2.513  1.00  1.03           H  
ATOM    352  HA  LEU A  26       6.348   3.832  -5.284  1.00  1.03           H  
ATOM    353 1HB  LEU A  26       4.019   4.480  -4.812  1.00  1.03           H  
ATOM    354 2HB  LEU A  26       4.524   6.062  -4.286  1.00  1.03           H  
ATOM    355  HG  LEU A  26       5.240   6.523  -6.654  1.00  1.03           H  
ATOM    356 1HD1 LEU A  26       4.492   4.963  -8.367  1.00  1.03           H  
ATOM    357 2HD1 LEU A  26       5.669   4.208  -7.281  1.00  1.03           H  
ATOM    358 3HD1 LEU A  26       3.936   3.834  -7.125  1.00  1.03           H  
ATOM    359 1HD2 LEU A  26       2.910   6.706  -7.529  1.00  1.03           H  
ATOM    360 2HD2 LEU A  26       2.344   5.578  -6.268  1.00  1.03           H  
ATOM    361 3HD2 LEU A  26       2.980   7.177  -5.810  1.00  1.03           H  
ATOM    362  N   THR A  27       8.167   5.443  -5.648  1.00  1.07           N  
ATOM    363  CA  THR A  27       9.227   6.386  -5.965  1.00  1.07           C  
ATOM    364  C   THR A  27       8.547   7.551  -6.652  1.00  1.07           C  
ATOM    365  O   THR A  27       7.695   7.310  -7.496  1.00  1.07           O  
ATOM    366  CB  THR A  27      10.288   5.751  -6.889  1.00  1.07           C  
ATOM    367  OG1 THR A  27      10.839   4.585  -6.259  1.00  1.07           O  
ATOM    368  CG2 THR A  27      11.414   6.738  -7.150  1.00  1.07           C  
ATOM    369  H   THR A  27       8.186   4.524  -6.068  1.00  1.07           H  
ATOM    370  HA  THR A  27       9.698   6.741  -5.046  1.00  1.07           H  
ATOM    371  HB  THR A  27       9.826   5.468  -7.837  1.00  1.07           H  
ATOM    372  HG1 THR A  27      11.506   4.193  -6.832  1.00  1.07           H  
ATOM    373 1HG2 THR A  27      12.158   6.280  -7.798  1.00  1.07           H  
ATOM    374 2HG2 THR A  27      11.028   7.610  -7.623  1.00  1.07           H  
ATOM    375 3HG2 THR A  27      11.879   7.019  -6.204  1.00  1.07           H  
ATOM    376  N   LEU A  28       8.862   8.802  -6.323  1.00  1.08           N  
ATOM    377  CA  LEU A  28       8.143   9.859  -7.041  1.00  1.08           C  
ATOM    378  C   LEU A  28       8.403   9.849  -8.548  1.00  1.08           C  
ATOM    379  O   LEU A  28       7.521  10.200  -9.333  1.00  1.08           O  
ATOM    380  CB  LEU A  28       8.544  11.260  -6.595  1.00  1.08           C  
ATOM    381  CG  LEU A  28       8.189  11.719  -5.223  1.00  1.08           C  
ATOM    382  CD1 LEU A  28       8.779  13.119  -5.062  1.00  1.08           C  
ATOM    383  CD2 LEU A  28       6.721  11.727  -5.029  1.00  1.08           C  
ATOM    384  H   LEU A  28       9.564   9.005  -5.606  1.00  1.08           H  
ATOM    385  HA  LEU A  28       7.074   9.716  -6.876  1.00  1.08           H  
ATOM    386 1HB  LEU A  28       9.631  11.338  -6.687  1.00  1.08           H  
ATOM    387 2HB  LEU A  28       8.103  11.971  -7.294  1.00  1.08           H  
ATOM    388  HG  LEU A  28       8.623  11.057  -4.491  1.00  1.08           H  
ATOM    389 1HD1 LEU A  28       8.545  13.490  -4.100  1.00  1.08           H  
ATOM    390 2HD1 LEU A  28       9.849  13.095  -5.192  1.00  1.08           H  
ATOM    391 3HD1 LEU A  28       8.342  13.777  -5.806  1.00  1.08           H  
ATOM    392 1HD2 LEU A  28       6.486  12.082  -4.022  1.00  1.08           H  
ATOM    393 2HD2 LEU A  28       6.297  12.382  -5.753  1.00  1.08           H  
ATOM    394 3HD2 LEU A  28       6.325  10.719  -5.162  1.00  1.08           H  
ATOM    395  N   ASP A  29       9.633   9.513  -8.929  1.00  1.05           N  
ATOM    396  CA  ASP A  29      10.064   9.574 -10.316  1.00  1.05           C  
ATOM    397  C   ASP A  29       9.196   8.743 -11.241  1.00  1.05           C  
ATOM    398  O   ASP A  29       9.013   7.546 -11.037  1.00  1.05           O  
ATOM    399  CB  ASP A  29      11.524   9.132 -10.424  1.00  1.05           C  
ATOM    400  CG  ASP A  29      12.481  10.144  -9.745  1.00  1.05           C  
ATOM    401  OD1 ASP A  29      12.026  11.210  -9.387  1.00  1.05           O  
ATOM    402  OD2 ASP A  29      13.643   9.840  -9.566  1.00  1.05           O  
ATOM    403  H   ASP A  29      10.284   9.217  -8.221  1.00  1.05           H  
ATOM    404  HA  ASP A  29      10.008  10.605 -10.647  1.00  1.05           H  
ATOM    405 1HB  ASP A  29      11.650   8.149  -9.975  1.00  1.05           H  
ATOM    406 2HB  ASP A  29      11.794   9.051 -11.477  1.00  1.05           H  
ATOM    407  N   TYR A  30       8.793   9.382 -12.332  1.00  1.00           N  
ATOM    408  CA  TYR A  30       7.947   8.881 -13.412  1.00  1.00           C  
ATOM    409  C   TYR A  30       6.480   8.710 -13.025  1.00  1.00           C  
ATOM    410  O   TYR A  30       5.724   8.070 -13.752  1.00  1.00           O  
ATOM    411  CB  TYR A  30       8.485   7.565 -13.980  1.00  1.00           C  
ATOM    412  CG  TYR A  30       9.938   7.654 -14.395  1.00  1.00           C  
ATOM    413  CD1 TYR A  30      10.930   7.058 -13.624  1.00  1.00           C  
ATOM    414  CD2 TYR A  30      10.281   8.371 -15.529  1.00  1.00           C  
ATOM    415  CE1 TYR A  30      12.254   7.172 -13.993  1.00  1.00           C  
ATOM    416  CE2 TYR A  30      11.606   8.485 -15.899  1.00  1.00           C  
ATOM    417  CZ  TYR A  30      12.591   7.888 -15.135  1.00  1.00           C  
ATOM    418  OH  TYR A  30      13.912   8.004 -15.502  1.00  1.00           O  
ATOM    419  H   TYR A  30       8.998  10.372 -12.368  1.00  1.00           H  
ATOM    420  HA  TYR A  30       7.974   9.619 -14.210  1.00  1.00           H  
ATOM    421 1HB  TYR A  30       8.369   6.755 -13.258  1.00  1.00           H  
ATOM    422 2HB  TYR A  30       7.900   7.294 -14.857  1.00  1.00           H  
ATOM    423  HD1 TYR A  30      10.662   6.500 -12.726  1.00  1.00           H  
ATOM    424  HD2 TYR A  30       9.503   8.848 -16.128  1.00  1.00           H  
ATOM    425  HE1 TYR A  30      13.030   6.704 -13.387  1.00  1.00           H  
ATOM    426  HE2 TYR A  30      11.874   9.051 -16.792  1.00  1.00           H  
ATOM    427  HH  TYR A  30      13.975   8.520 -16.310  1.00  1.00           H  
ATOM    428  N   TYR A  31       6.055   9.363 -11.939  1.00  0.93           N  
ATOM    429  CA  TYR A  31       4.644   9.355 -11.541  1.00  0.93           C  
ATOM    430  C   TYR A  31       4.110  10.783 -11.434  1.00  0.93           C  
ATOM    431  O   TYR A  31       4.892  11.742 -11.360  1.00  0.93           O  
ATOM    432  CB  TYR A  31       4.467   8.562 -10.254  1.00  0.93           C  
ATOM    433  CG  TYR A  31       4.932   7.153 -10.490  1.00  0.93           C  
ATOM    434  CD1 TYR A  31       6.205   6.782 -10.163  1.00  0.93           C  
ATOM    435  CD2 TYR A  31       4.113   6.269 -11.118  1.00  0.93           C  
ATOM    436  CE1 TYR A  31       6.655   5.508 -10.440  1.00  0.93           C  
ATOM    437  CE2 TYR A  31       4.541   4.998 -11.398  1.00  0.93           C  
ATOM    438  CZ  TYR A  31       5.799   4.613 -11.065  1.00  0.93           C  
ATOM    439  OH  TYR A  31       6.210   3.340 -11.373  1.00  0.93           O  
ATOM    440  H   TYR A  31       6.738   9.842 -11.339  1.00  0.93           H  
ATOM    441  HA  TYR A  31       4.062   8.854 -12.317  1.00  0.93           H  
ATOM    442 1HB  TYR A  31       5.065   9.000  -9.448  1.00  0.93           H  
ATOM    443 2HB  TYR A  31       3.421   8.549  -9.947  1.00  0.93           H  
ATOM    444  HD1 TYR A  31       6.863   7.501  -9.692  1.00  0.93           H  
ATOM    445  HD2 TYR A  31       3.127   6.585 -11.406  1.00  0.93           H  
ATOM    446  HE1 TYR A  31       7.674   5.226 -10.176  1.00  0.93           H  
ATOM    447  HE2 TYR A  31       3.882   4.300 -11.903  1.00  0.93           H  
ATOM    448  HH  TYR A  31       5.439   2.809 -11.607  1.00  0.93           H  
ATOM    449  N   ASN A  32       2.787  10.950 -11.515  1.00  0.86           N  
ATOM    450  CA  ASN A  32       2.249  12.315 -11.416  1.00  0.86           C  
ATOM    451  C   ASN A  32       1.665  12.568 -10.023  1.00  0.86           C  
ATOM    452  O   ASN A  32       0.924  11.731  -9.493  1.00  0.86           O  
ATOM    453  CB  ASN A  32       1.239  12.583 -12.519  1.00  0.86           C  
ATOM    454  CG  ASN A  32       1.854  12.425 -13.946  1.00  0.86           C  
ATOM    455  OD1 ASN A  32       2.991  12.855 -14.229  1.00  0.86           O  
ATOM    456  ND2 ASN A  32       1.107  11.775 -14.815  1.00  0.86           N  
ATOM    457  H   ASN A  32       2.173  10.129 -11.585  1.00  0.86           H  
ATOM    458  HA  ASN A  32       3.065  13.029 -11.541  1.00  0.86           H  
ATOM    459 1HB  ASN A  32       0.393  11.918 -12.429  1.00  0.86           H  
ATOM    460 2HB  ASN A  32       0.861  13.602 -12.415  1.00  0.86           H  
ATOM    461 1HD2 ASN A  32       1.437  11.579 -15.762  1.00  0.86           H  
ATOM    462 2HD2 ASN A  32       0.202  11.427 -14.545  1.00  0.86           H  
ATOM    463  N   ILE A  33       2.050  13.697  -9.410  1.00  0.80           N  
ATOM    464  CA  ILE A  33       1.582  14.053  -8.062  1.00  0.80           C  
ATOM    465  C   ILE A  33       0.699  15.297  -8.083  1.00  0.80           C  
ATOM    466  O   ILE A  33       1.055  16.312  -8.691  1.00  0.80           O  
ATOM    467  CB  ILE A  33       2.751  14.302  -7.098  1.00  0.80           C  
ATOM    468  CG1 ILE A  33       3.695  13.097  -7.089  1.00  0.80           C  
ATOM    469  CG2 ILE A  33       2.207  14.554  -5.670  1.00  0.80           C  
ATOM    470  CD1 ILE A  33       3.089  11.829  -6.597  1.00  0.80           C  
ATOM    471  H   ILE A  33       2.664  14.349  -9.904  1.00  0.80           H  
ATOM    472  HA  ILE A  33       0.995  13.227  -7.675  1.00  0.80           H  
ATOM    473  HB  ILE A  33       3.321  15.166  -7.426  1.00  0.80           H  
ATOM    474 1HG1 ILE A  33       4.060  12.931  -8.104  1.00  0.80           H  
ATOM    475 2HG1 ILE A  33       4.518  13.328  -6.474  1.00  0.80           H  
ATOM    476 1HG2 ILE A  33       3.015  14.724  -4.978  1.00  0.80           H  
ATOM    477 2HG2 ILE A  33       1.555  15.424  -5.662  1.00  0.80           H  
ATOM    478 3HG2 ILE A  33       1.639  13.680  -5.343  1.00  0.80           H  
ATOM    479 1HD1 ILE A  33       3.831  11.031  -6.624  1.00  0.80           H  
ATOM    480 2HD1 ILE A  33       2.739  11.971  -5.571  1.00  0.80           H  
ATOM    481 3HD1 ILE A  33       2.256  11.570  -7.233  1.00  0.80           H  
ATOM    482  N   GLY A  34      -0.454  15.233  -7.426  1.00  0.74           N  
ATOM    483  CA  GLY A  34      -1.346  16.389  -7.408  1.00  0.74           C  
ATOM    484  C   GLY A  34      -1.839  16.777  -6.031  1.00  0.74           C  
ATOM    485  O   GLY A  34      -1.789  15.996  -5.082  1.00  0.74           O  
ATOM    486  H   GLY A  34      -0.695  14.372  -6.936  1.00  0.74           H  
ATOM    487 1HA  GLY A  34      -0.837  17.238  -7.836  1.00  0.74           H  
ATOM    488 2HA  GLY A  34      -2.204  16.197  -8.047  1.00  0.74           H  
ATOM    489  N   TRP A  35      -2.340  18.005  -5.943  1.00  0.70           N  
ATOM    490  CA  TRP A  35      -2.920  18.542  -4.729  1.00  0.70           C  
ATOM    491  C   TRP A  35      -4.327  19.056  -4.966  1.00  0.70           C  
ATOM    492  O   TRP A  35      -4.591  19.770  -5.941  1.00  0.70           O  
ATOM    493  CB  TRP A  35      -2.069  19.676  -4.201  1.00  0.70           C  
ATOM    494  CG  TRP A  35      -0.739  19.269  -3.680  1.00  0.70           C  
ATOM    495  CD1 TRP A  35       0.358  19.014  -4.414  1.00  0.70           C  
ATOM    496  CD2 TRP A  35      -0.337  19.142  -2.300  1.00  0.70           C  
ATOM    497  NE1 TRP A  35       1.416  18.727  -3.606  1.00  0.70           N  
ATOM    498  CE2 TRP A  35       1.016  18.813  -2.305  1.00  0.70           C  
ATOM    499  CE3 TRP A  35      -1.005  19.293  -1.080  1.00  0.70           C  
ATOM    500  CZ2 TRP A  35       1.731  18.639  -1.140  1.00  0.70           C  
ATOM    501  CZ3 TRP A  35      -0.290  19.109   0.092  1.00  0.70           C  
ATOM    502  CH2 TRP A  35       1.043  18.794   0.064  1.00  0.70           C  
ATOM    503  H   TRP A  35      -2.309  18.593  -6.766  1.00  0.70           H  
ATOM    504  HA  TRP A  35      -2.946  17.754  -3.994  1.00  0.70           H  
ATOM    505 1HB  TRP A  35      -1.912  20.410  -4.998  1.00  0.70           H  
ATOM    506 2HB  TRP A  35      -2.610  20.182  -3.399  1.00  0.70           H  
ATOM    507  HD1 TRP A  35       0.382  19.033  -5.492  1.00  0.70           H  
ATOM    508  HE1 TRP A  35       2.342  18.503  -3.923  1.00  0.70           H  
ATOM    509  HE3 TRP A  35      -2.063  19.548  -1.058  1.00  0.70           H  
ATOM    510  HZ2 TRP A  35       2.792  18.387  -1.145  1.00  0.70           H  
ATOM    511  HZ3 TRP A  35      -0.816  19.220   1.043  1.00  0.70           H  
ATOM    512  HH2 TRP A  35       1.570  18.657   1.008  1.00  0.70           H  
ATOM    513  N   PHE A  36      -5.192  18.742  -4.013  1.00  0.69           N  
ATOM    514  CA  PHE A  36      -6.603  19.105  -3.988  1.00  0.69           C  
ATOM    515  C   PHE A  36      -6.982  19.740  -2.671  1.00  0.69           C  
ATOM    516  O   PHE A  36      -6.319  19.510  -1.659  1.00  0.69           O  
ATOM    517  CB  PHE A  36      -7.428  17.848  -4.169  1.00  0.69           C  
ATOM    518  CG  PHE A  36      -7.187  17.193  -5.437  1.00  0.69           C  
ATOM    519  CD1 PHE A  36      -6.088  16.386  -5.586  1.00  0.69           C  
ATOM    520  CD2 PHE A  36      -8.071  17.324  -6.478  1.00  0.69           C  
ATOM    521  CE1 PHE A  36      -5.854  15.765  -6.749  1.00  0.69           C  
ATOM    522  CE2 PHE A  36      -7.849  16.687  -7.660  1.00  0.69           C  
ATOM    523  CZ  PHE A  36      -6.741  15.914  -7.805  1.00  0.69           C  
ATOM    524  H   PHE A  36      -4.845  18.139  -3.267  1.00  0.69           H  
ATOM    525  HA  PHE A  36      -6.803  19.811  -4.790  1.00  0.69           H  
ATOM    526 1HB  PHE A  36      -7.223  17.149  -3.362  1.00  0.69           H  
ATOM    527 2HB  PHE A  36      -8.458  18.123  -4.123  1.00  0.69           H  
ATOM    528  HD1 PHE A  36      -5.388  16.260  -4.748  1.00  0.69           H  
ATOM    529  HD2 PHE A  36      -8.954  17.950  -6.351  1.00  0.69           H  
ATOM    530  HE1 PHE A  36      -4.973  15.152  -6.833  1.00  0.69           H  
ATOM    531  HE2 PHE A  36      -8.547  16.796  -8.489  1.00  0.69           H  
ATOM    532  HZ  PHE A  36      -6.570  15.415  -8.754  1.00  0.69           H  
ATOM    533  N   ARG A  37      -8.064  20.507  -2.643  1.00  0.69           N  
ATOM    534  CA  ARG A  37      -8.498  21.045  -1.364  1.00  0.69           C  
ATOM    535  C   ARG A  37      -9.995  20.938  -1.104  1.00  0.69           C  
ATOM    536  O   ARG A  37     -10.826  21.023  -2.014  1.00  0.69           O  
ATOM    537  CB  ARG A  37      -8.058  22.485  -1.253  1.00  0.69           C  
ATOM    538  CG  ARG A  37      -8.658  23.454  -2.209  1.00  0.69           C  
ATOM    539  CD  ARG A  37      -8.055  24.787  -1.993  1.00  0.69           C  
ATOM    540  NE  ARG A  37      -8.551  25.773  -2.893  1.00  0.69           N  
ATOM    541  CZ  ARG A  37      -8.164  27.056  -2.898  1.00  0.69           C  
ATOM    542  NH1 ARG A  37      -7.266  27.500  -2.025  1.00  0.69           N  
ATOM    543  NH2 ARG A  37      -8.712  27.855  -3.792  1.00  0.69           N  
ATOM    544  H   ARG A  37      -8.562  20.716  -3.504  1.00  0.69           H  
ATOM    545  HA  ARG A  37      -7.999  20.486  -0.579  1.00  0.69           H  
ATOM    546 1HB  ARG A  37      -8.240  22.842  -0.244  1.00  0.69           H  
ATOM    547 2HB  ARG A  37      -6.995  22.519  -1.414  1.00  0.69           H  
ATOM    548 1HG  ARG A  37      -8.488  23.136  -3.237  1.00  0.69           H  
ATOM    549 2HG  ARG A  37      -9.731  23.528  -2.028  1.00  0.69           H  
ATOM    550 1HD  ARG A  37      -8.264  25.118  -0.974  1.00  0.69           H  
ATOM    551 2HD  ARG A  37      -6.987  24.724  -2.132  1.00  0.69           H  
ATOM    552  HE  ARG A  37      -9.248  25.497  -3.604  1.00  0.69           H  
ATOM    553 1HH1 ARG A  37      -6.849  26.875  -1.327  1.00  0.69           H  
ATOM    554 2HH1 ARG A  37      -6.985  28.491  -2.014  1.00  0.69           H  
ATOM    555 1HH2 ARG A  37      -9.414  27.449  -4.434  1.00  0.69           H  
ATOM    556 2HH2 ARG A  37      -8.461  28.829  -3.833  1.00  0.69           H  
ATOM    557  N   GLN A  38     -10.333  20.737   0.165  1.00  0.71           N  
ATOM    558  CA  GLN A  38     -11.710  20.639   0.625  1.00  0.71           C  
ATOM    559  C   GLN A  38     -12.049  21.585   1.763  1.00  0.71           C  
ATOM    560  O   GLN A  38     -11.717  21.317   2.925  1.00  0.71           O  
ATOM    561  CB  GLN A  38     -12.009  19.202   1.057  1.00  0.71           C  
ATOM    562  CG  GLN A  38     -12.010  18.204  -0.065  1.00  0.71           C  
ATOM    563  CD  GLN A  38     -12.152  16.782   0.375  1.00  0.71           C  
ATOM    564  OE1 GLN A  38     -11.250  15.981   0.105  1.00  0.71           O  
ATOM    565  NE2 GLN A  38     -13.252  16.448   1.038  1.00  0.71           N  
ATOM    566  H   GLN A  38      -9.587  20.627   0.851  1.00  0.71           H  
ATOM    567  HA  GLN A  38     -12.367  20.891  -0.212  1.00  0.71           H  
ATOM    568 1HB  GLN A  38     -11.267  18.889   1.795  1.00  0.71           H  
ATOM    569 2HB  GLN A  38     -12.986  19.169   1.539  1.00  0.71           H  
ATOM    570 1HG  GLN A  38     -12.871  18.432  -0.676  1.00  0.71           H  
ATOM    571 2HG  GLN A  38     -11.093  18.296  -0.638  1.00  0.71           H  
ATOM    572 1HE2 GLN A  38     -13.387  15.508   1.354  1.00  0.71           H  
ATOM    573 2HE2 GLN A  38     -13.952  17.143   1.229  1.00  0.71           H  
ATOM    574  N   ALA A  39     -12.685  22.701   1.438  1.00  0.73           N  
ATOM    575  CA  ALA A  39     -13.115  23.634   2.461  1.00  0.73           C  
ATOM    576  C   ALA A  39     -14.347  23.009   3.101  1.00  0.73           C  
ATOM    577  O   ALA A  39     -15.032  22.246   2.415  1.00  0.73           O  
ATOM    578  CB  ALA A  39     -13.428  24.995   1.884  1.00  0.73           C  
ATOM    579  H   ALA A  39     -12.904  22.884   0.466  1.00  0.73           H  
ATOM    580  HA  ALA A  39     -12.322  23.737   3.187  1.00  0.73           H  
ATOM    581 1HB  ALA A  39     -13.760  25.665   2.674  1.00  0.73           H  
ATOM    582 2HB  ALA A  39     -12.533  25.408   1.414  1.00  0.73           H  
ATOM    583 3HB  ALA A  39     -14.207  24.889   1.156  1.00  0.73           H  
ATOM    584  N   PRO A  40     -14.653  23.246   4.376  1.00  0.77           N  
ATOM    585  CA  PRO A  40     -15.859  22.746   4.994  1.00  0.77           C  
ATOM    586  C   PRO A  40     -17.074  23.163   4.183  1.00  0.77           C  
ATOM    587  O   PRO A  40     -17.203  24.322   3.794  1.00  0.77           O  
ATOM    588  CB  PRO A  40     -15.833  23.441   6.360  1.00  0.77           C  
ATOM    589  CG  PRO A  40     -14.350  23.659   6.637  1.00  0.77           C  
ATOM    590  CD  PRO A  40     -13.748  23.990   5.279  1.00  0.77           C  
ATOM    591  HA  PRO A  40     -15.799  21.653   5.090  1.00  0.77           H  
ATOM    592 1HB  PRO A  40     -16.406  24.379   6.314  1.00  0.77           H  
ATOM    593 2HB  PRO A  40     -16.321  22.804   7.112  1.00  0.77           H  
ATOM    594 1HG  PRO A  40     -14.216  24.468   7.372  1.00  0.77           H  
ATOM    595 2HG  PRO A  40     -13.913  22.751   7.080  1.00  0.77           H  
ATOM    596 1HD  PRO A  40     -13.775  25.070   5.072  1.00  0.77           H  
ATOM    597 2HD  PRO A  40     -12.731  23.580   5.264  1.00  0.77           H  
ATOM    598  N   GLY A  41     -17.973  22.215   3.950  1.00  0.79           N  
ATOM    599  CA  GLY A  41     -19.207  22.470   3.211  1.00  0.79           C  
ATOM    600  C   GLY A  41     -19.056  22.470   1.683  1.00  0.79           C  
ATOM    601  O   GLY A  41     -20.046  22.643   0.971  1.00  0.79           O  
ATOM    602  H   GLY A  41     -17.799  21.279   4.289  1.00  0.79           H  
ATOM    603 1HA  GLY A  41     -19.946  21.721   3.494  1.00  0.79           H  
ATOM    604 2HA  GLY A  41     -19.610  23.432   3.525  1.00  0.79           H  
ATOM    605  N   LYS A  42     -17.839  22.260   1.173  1.00  0.81           N  
ATOM    606  CA  LYS A  42     -17.621  22.298  -0.272  1.00  0.81           C  
ATOM    607  C   LYS A  42     -17.060  21.003  -0.849  1.00  0.81           C  
ATOM    608  O   LYS A  42     -16.505  20.166  -0.137  1.00  0.81           O  
ATOM    609  CB  LYS A  42     -16.701  23.457  -0.641  1.00  0.81           C  
ATOM    610  CG  LYS A  42     -17.272  24.836  -0.319  1.00  0.81           C  
ATOM    611  CD  LYS A  42     -16.390  25.956  -0.867  1.00  0.81           C  
ATOM    612  CE  LYS A  42     -16.947  27.324  -0.509  1.00  0.81           C  
ATOM    613  NZ  LYS A  42     -16.091  28.426  -1.037  1.00  0.81           N  
ATOM    614  H   LYS A  42     -17.033  22.126   1.785  1.00  0.81           H  
ATOM    615  HA  LYS A  42     -18.580  22.470  -0.756  1.00  0.81           H  
ATOM    616 1HB  LYS A  42     -15.764  23.349  -0.093  1.00  0.81           H  
ATOM    617 2HB  LYS A  42     -16.462  23.415  -1.704  1.00  0.81           H  
ATOM    618 1HG  LYS A  42     -18.275  24.920  -0.736  1.00  0.81           H  
ATOM    619 2HG  LYS A  42     -17.339  24.944   0.769  1.00  0.81           H  
ATOM    620 1HD  LYS A  42     -15.388  25.872  -0.476  1.00  0.81           H  
ATOM    621 2HD  LYS A  42     -16.342  25.872  -1.952  1.00  0.81           H  
ATOM    622 1HE  LYS A  42     -17.948  27.423  -0.926  1.00  0.81           H  
ATOM    623 2HE  LYS A  42     -17.006  27.411   0.577  1.00  0.81           H  
ATOM    624 1HZ  LYS A  42     -16.491  29.317  -0.780  1.00  0.81           H  
ATOM    625 2HZ  LYS A  42     -15.160  28.349  -0.646  1.00  0.81           H  
ATOM    626 3HZ  LYS A  42     -16.039  28.358  -2.044  1.00  0.81           H  
ATOM    627  N   GLU A  43     -17.217  20.853  -2.162  1.00  0.82           N  
ATOM    628  CA  GLU A  43     -16.683  19.714  -2.899  1.00  0.82           C  
ATOM    629  C   GLU A  43     -15.188  19.888  -3.129  1.00  0.82           C  
ATOM    630  O   GLU A  43     -14.685  21.011  -3.138  1.00  0.82           O  
ATOM    631  CB  GLU A  43     -17.403  19.555  -4.236  1.00  0.82           C  
ATOM    632  CG  GLU A  43     -18.888  19.213  -4.111  1.00  0.82           C  
ATOM    633  CD  GLU A  43     -19.578  19.023  -5.446  1.00  0.82           C  
ATOM    634  OE1 GLU A  43     -18.909  19.047  -6.452  1.00  0.82           O  
ATOM    635  OE2 GLU A  43     -20.776  18.854  -5.453  1.00  0.82           O  
ATOM    636  H   GLU A  43     -17.709  21.570  -2.674  1.00  0.82           H  
ATOM    637  HA  GLU A  43     -16.836  18.811  -2.307  1.00  0.82           H  
ATOM    638 1HB  GLU A  43     -17.316  20.479  -4.807  1.00  0.82           H  
ATOM    639 2HB  GLU A  43     -16.921  18.767  -4.816  1.00  0.82           H  
ATOM    640 1HG  GLU A  43     -18.988  18.297  -3.530  1.00  0.82           H  
ATOM    641 2HG  GLU A  43     -19.385  20.012  -3.561  1.00  0.82           H  
ATOM    642  N   ARG A  44     -14.485  18.777  -3.309  1.00  0.81           N  
ATOM    643  CA  ARG A  44     -13.046  18.812  -3.554  1.00  0.81           C  
ATOM    644  C   ARG A  44     -12.687  19.585  -4.820  1.00  0.81           C  
ATOM    645  O   ARG A  44     -13.237  19.331  -5.896  1.00  0.81           O  
ATOM    646  CB  ARG A  44     -12.523  17.383  -3.649  1.00  0.81           C  
ATOM    647  CG  ARG A  44     -11.049  17.228  -3.828  1.00  0.81           C  
ATOM    648  CD  ARG A  44     -10.640  15.780  -3.827  1.00  0.81           C  
ATOM    649  NE  ARG A  44     -10.755  15.157  -2.504  1.00  0.81           N  
ATOM    650  CZ  ARG A  44     -10.748  13.833  -2.265  1.00  0.81           C  
ATOM    651  NH1 ARG A  44     -10.657  12.975  -3.250  1.00  0.81           N  
ATOM    652  NH2 ARG A  44     -10.842  13.421  -1.017  1.00  0.81           N  
ATOM    653  H   ARG A  44     -14.960  17.887  -3.284  1.00  0.81           H  
ATOM    654  HA  ARG A  44     -12.565  19.314  -2.720  1.00  0.81           H  
ATOM    655 1HB  ARG A  44     -12.797  16.836  -2.750  1.00  0.81           H  
ATOM    656 2HB  ARG A  44     -13.001  16.884  -4.490  1.00  0.81           H  
ATOM    657 1HG  ARG A  44     -10.758  17.671  -4.778  1.00  0.81           H  
ATOM    658 2HG  ARG A  44     -10.534  17.737  -3.012  1.00  0.81           H  
ATOM    659 1HD  ARG A  44     -11.266  15.223  -4.521  1.00  0.81           H  
ATOM    660 2HD  ARG A  44      -9.610  15.707  -4.142  1.00  0.81           H  
ATOM    661  HE  ARG A  44     -10.833  15.754  -1.676  1.00  0.81           H  
ATOM    662 1HH1 ARG A  44     -10.614  13.317  -4.199  1.00  0.81           H  
ATOM    663 2HH1 ARG A  44     -10.651  11.985  -3.061  1.00  0.81           H  
ATOM    664 1HH2 ARG A  44     -10.938  14.134  -0.283  1.00  0.81           H  
ATOM    665 2HH2 ARG A  44     -10.843  12.440  -0.796  1.00  0.81           H  
ATOM    666  N   GLU A  45     -11.730  20.500  -4.680  1.00  0.80           N  
ATOM    667  CA  GLU A  45     -11.240  21.337  -5.768  1.00  0.80           C  
ATOM    668  C   GLU A  45      -9.788  21.033  -6.110  1.00  0.80           C  
ATOM    669  O   GLU A  45      -8.927  20.979  -5.237  1.00  0.80           O  
ATOM    670  CB  GLU A  45     -11.374  22.822  -5.377  1.00  0.80           C  
ATOM    671  CG  GLU A  45     -10.888  23.834  -6.443  1.00  0.80           C  
ATOM    672  CD  GLU A  45     -11.073  25.321  -6.063  1.00  0.80           C  
ATOM    673  OE1 GLU A  45     -10.466  25.768  -5.101  1.00  0.80           O  
ATOM    674  OE2 GLU A  45     -11.816  25.997  -6.740  1.00  0.80           O  
ATOM    675  H   GLU A  45     -11.351  20.652  -3.748  1.00  0.80           H  
ATOM    676  HA  GLU A  45     -11.847  21.147  -6.653  1.00  0.80           H  
ATOM    677 1HB  GLU A  45     -12.419  23.043  -5.157  1.00  0.80           H  
ATOM    678 2HB  GLU A  45     -10.807  23.003  -4.464  1.00  0.80           H  
ATOM    679 1HG  GLU A  45      -9.828  23.664  -6.609  1.00  0.80           H  
ATOM    680 2HG  GLU A  45     -11.406  23.634  -7.379  1.00  0.80           H  
ATOM    681  N   TRP A  46      -9.493  20.816  -7.382  1.00  0.80           N  
ATOM    682  CA  TRP A  46      -8.100  20.592  -7.764  1.00  0.80           C  
ATOM    683  C   TRP A  46      -7.326  21.891  -7.618  1.00  0.80           C  
ATOM    684  O   TRP A  46      -7.811  22.937  -8.021  1.00  0.80           O  
ATOM    685  CB  TRP A  46      -7.982  20.041  -9.191  1.00  0.80           C  
ATOM    686  CG  TRP A  46      -6.564  19.827  -9.612  1.00  0.80           C  
ATOM    687  CD1 TRP A  46      -5.573  19.204  -8.921  1.00  0.80           C  
ATOM    688  CD2 TRP A  46      -5.972  20.273 -10.838  1.00  0.80           C  
ATOM    689  NE1 TRP A  46      -4.414  19.257  -9.622  1.00  0.80           N  
ATOM    690  CE2 TRP A  46      -4.640  19.928 -10.797  1.00  0.80           C  
ATOM    691  CE3 TRP A  46      -6.462  20.940 -11.943  1.00  0.80           C  
ATOM    692  CZ2 TRP A  46      -3.774  20.255 -11.828  1.00  0.80           C  
ATOM    693  CZ3 TRP A  46      -5.606  21.261 -12.970  1.00  0.80           C  
ATOM    694  CH2 TRP A  46      -4.302  20.932 -12.907  1.00  0.80           C  
ATOM    695  H   TRP A  46     -10.221  20.835  -8.082  1.00  0.80           H  
ATOM    696  HA  TRP A  46      -7.650  19.881  -7.085  1.00  0.80           H  
ATOM    697 1HB  TRP A  46      -8.515  19.100  -9.269  1.00  0.80           H  
ATOM    698 2HB  TRP A  46      -8.444  20.738  -9.887  1.00  0.80           H  
ATOM    699  HD1 TRP A  46      -5.687  18.747  -7.942  1.00  0.80           H  
ATOM    700  HE1 TRP A  46      -3.525  18.877  -9.316  1.00  0.80           H  
ATOM    701  HE3 TRP A  46      -7.513  21.211 -11.994  1.00  0.80           H  
ATOM    702  HZ2 TRP A  46      -2.723  19.999 -11.811  1.00  0.80           H  
ATOM    703  HZ3 TRP A  46      -6.008  21.793 -13.833  1.00  0.80           H  
ATOM    704  HH2 TRP A  46      -3.672  21.198 -13.725  1.00  0.80           H  
ATOM    705  N   VAL A  47      -6.142  21.833  -7.022  1.00  0.80           N  
ATOM    706  CA  VAL A  47      -5.296  23.008  -6.881  1.00  0.80           C  
ATOM    707  C   VAL A  47      -4.158  23.003  -7.900  1.00  0.80           C  
ATOM    708  O   VAL A  47      -4.024  23.930  -8.707  1.00  0.80           O  
ATOM    709  CB  VAL A  47      -4.719  23.039  -5.438  1.00  0.80           C  
ATOM    710  CG1 VAL A  47      -3.726  24.183  -5.231  1.00  0.80           C  
ATOM    711  CG2 VAL A  47      -5.853  23.188  -4.468  1.00  0.80           C  
ATOM    712  H   VAL A  47      -5.790  20.947  -6.668  1.00  0.80           H  
ATOM    713  HA  VAL A  47      -5.906  23.897  -7.037  1.00  0.80           H  
ATOM    714  HB  VAL A  47      -4.191  22.114  -5.246  1.00  0.80           H  
ATOM    715 1HG1 VAL A  47      -3.366  24.146  -4.217  1.00  0.80           H  
ATOM    716 2HG1 VAL A  47      -2.888  24.073  -5.916  1.00  0.80           H  
ATOM    717 3HG1 VAL A  47      -4.180  25.113  -5.391  1.00  0.80           H  
ATOM    718 1HG2 VAL A  47      -5.464  23.185  -3.454  1.00  0.80           H  
ATOM    719 2HG2 VAL A  47      -6.372  24.127  -4.663  1.00  0.80           H  
ATOM    720 3HG2 VAL A  47      -6.546  22.357  -4.594  1.00  0.80           H  
ATOM    721  N   SER A  48      -3.339  21.957  -7.866  1.00  0.82           N  
ATOM    722  CA  SER A  48      -2.166  21.925  -8.741  1.00  0.82           C  
ATOM    723  C   SER A  48      -1.553  20.541  -8.910  1.00  0.82           C  
ATOM    724  O   SER A  48      -1.867  19.608  -8.167  1.00  0.82           O  
ATOM    725  CB  SER A  48      -1.115  22.870  -8.204  1.00  0.82           C  
ATOM    726  OG  SER A  48      -0.603  22.405  -6.999  1.00  0.82           O  
ATOM    727  H   SER A  48      -3.541  21.197  -7.219  1.00  0.82           H  
ATOM    728  HA  SER A  48      -2.478  22.266  -9.728  1.00  0.82           H  
ATOM    729 1HB  SER A  48      -0.307  22.964  -8.932  1.00  0.82           H  
ATOM    730 2HB  SER A  48      -1.543  23.854  -8.064  1.00  0.82           H  
ATOM    731  HG  SER A  48      -0.147  21.592  -7.220  1.00  0.82           H  
ATOM    732  N   SER A  49      -0.646  20.400  -9.869  1.00  0.86           N  
ATOM    733  CA  SER A  49       0.068  19.131 -10.000  1.00  0.86           C  
ATOM    734  C   SER A  49       1.430  19.281 -10.635  1.00  0.86           C  
ATOM    735  O   SER A  49       1.728  20.289 -11.283  1.00  0.86           O  
ATOM    736  CB  SER A  49      -0.723  18.141 -10.829  1.00  0.86           C  
ATOM    737  OG  SER A  49      -0.767  18.543 -12.167  1.00  0.86           O  
ATOM    738  H   SER A  49      -0.463  21.188 -10.491  1.00  0.86           H  
ATOM    739  HA  SER A  49       0.228  18.727  -9.006  1.00  0.86           H  
ATOM    740 1HB  SER A  49      -0.268  17.155 -10.759  1.00  0.86           H  
ATOM    741 2HB  SER A  49      -1.730  18.061 -10.433  1.00  0.86           H  
ATOM    742  HG  SER A  49       0.136  18.448 -12.488  1.00  0.86           H  
ATOM    743  N   ILE A  50       2.247  18.247 -10.461  1.00  0.93           N  
ATOM    744  CA  ILE A  50       3.568  18.214 -11.058  1.00  0.93           C  
ATOM    745  C   ILE A  50       3.878  16.838 -11.640  1.00  0.93           C  
ATOM    746  O   ILE A  50       3.606  15.799 -11.018  1.00  0.93           O  
ATOM    747  CB  ILE A  50       4.610  18.595  -9.990  1.00  0.93           C  
ATOM    748  CG1 ILE A  50       5.998  18.731 -10.588  1.00  0.93           C  
ATOM    749  CG2 ILE A  50       4.617  17.546  -8.871  1.00  0.93           C  
ATOM    750  CD1 ILE A  50       6.950  19.457  -9.652  1.00  0.93           C  
ATOM    751  H   ILE A  50       1.927  17.467  -9.887  1.00  0.93           H  
ATOM    752  HA  ILE A  50       3.607  18.942 -11.861  1.00  0.93           H  
ATOM    753  HB  ILE A  50       4.348  19.555  -9.573  1.00  0.93           H  
ATOM    754 1HG1 ILE A  50       6.398  17.740 -10.800  1.00  0.93           H  
ATOM    755 2HG1 ILE A  50       5.934  19.284 -11.531  1.00  0.93           H  
ATOM    756 1HG2 ILE A  50       5.337  17.832  -8.104  1.00  0.93           H  
ATOM    757 2HG2 ILE A  50       3.622  17.479  -8.428  1.00  0.93           H  
ATOM    758 3HG2 ILE A  50       4.894  16.576  -9.285  1.00  0.93           H  
ATOM    759 1HD1 ILE A  50       7.930  19.533 -10.118  1.00  0.93           H  
ATOM    760 2HD1 ILE A  50       6.566  20.457  -9.448  1.00  0.93           H  
ATOM    761 3HD1 ILE A  50       7.029  18.909  -8.721  1.00  0.93           H  
ATOM    762  N   SER A  51       4.482  16.824 -12.825  1.00  1.02           N  
ATOM    763  CA  SER A  51       4.865  15.553 -13.416  1.00  1.02           C  
ATOM    764  C   SER A  51       6.305  15.247 -13.120  1.00  1.02           C  
ATOM    765  O   SER A  51       7.221  15.987 -13.506  1.00  1.02           O  
ATOM    766  CB  SER A  51       4.680  15.531 -14.907  1.00  1.02           C  
ATOM    767  OG  SER A  51       5.090  14.276 -15.435  1.00  1.02           O  
ATOM    768  H   SER A  51       4.656  17.705 -13.315  1.00  1.02           H  
ATOM    769  HA  SER A  51       4.253  14.764 -12.979  1.00  1.02           H  
ATOM    770 1HB  SER A  51       3.631  15.704 -15.139  1.00  1.02           H  
ATOM    771 2HB  SER A  51       5.261  16.336 -15.364  1.00  1.02           H  
ATOM    772  HG  SER A  51       4.452  13.626 -15.043  1.00  1.02           H  
ATOM    773  N   SER A  52       6.540  14.100 -12.525  1.00  1.11           N  
ATOM    774  CA  SER A  52       7.887  13.747 -12.177  1.00  1.11           C  
ATOM    775  C   SER A  52       8.726  13.353 -13.390  1.00  1.11           C  
ATOM    776  O   SER A  52       9.907  13.048 -13.230  1.00  1.11           O  
ATOM    777  CB  SER A  52       7.892  12.642 -11.179  1.00  1.11           C  
ATOM    778  OG  SER A  52       7.469  11.484 -11.766  1.00  1.11           O  
ATOM    779  H   SER A  52       5.787  13.468 -12.238  1.00  1.11           H  
ATOM    780  HA  SER A  52       8.344  14.613 -11.719  1.00  1.11           H  
ATOM    781 1HB  SER A  52       8.890  12.524 -10.778  1.00  1.11           H  
ATOM    782 2HB  SER A  52       7.232  12.890 -10.346  1.00  1.11           H  
ATOM    783  HG  SER A  52       6.511  11.625 -11.921  1.00  1.11           H  
ATOM    784  N   SER A  53       8.121  13.253 -14.589  1.00  1.19           N  
ATOM    785  CA  SER A  53       8.927  12.889 -15.744  1.00  1.19           C  
ATOM    786  C   SER A  53       9.587  14.100 -16.411  1.00  1.19           C  
ATOM    787  O   SER A  53      10.435  13.923 -17.288  1.00  1.19           O  
ATOM    788  CB  SER A  53       8.099  12.168 -16.774  1.00  1.19           C  
ATOM    789  OG  SER A  53       7.638  10.943 -16.295  1.00  1.19           O  
ATOM    790  H   SER A  53       7.132  13.499 -14.716  1.00  1.19           H  
ATOM    791  HA  SER A  53       9.718  12.216 -15.409  1.00  1.19           H  
ATOM    792 1HB  SER A  53       7.256  12.802 -17.047  1.00  1.19           H  
ATOM    793 2HB  SER A  53       8.697  12.011 -17.670  1.00  1.19           H  
ATOM    794  HG  SER A  53       7.361  10.435 -17.065  1.00  1.19           H  
ATOM    795  N   ASP A  54       9.194  15.328 -16.036  1.00  1.23           N  
ATOM    796  CA  ASP A  54       9.826  16.490 -16.669  1.00  1.23           C  
ATOM    797  C   ASP A  54       9.765  17.791 -15.870  1.00  1.23           C  
ATOM    798  O   ASP A  54      10.334  18.798 -16.290  1.00  1.23           O  
ATOM    799  CB  ASP A  54       9.206  16.752 -18.047  1.00  1.23           C  
ATOM    800  CG  ASP A  54       7.718  17.097 -17.987  1.00  1.23           C  
ATOM    801  OD1 ASP A  54       7.179  17.155 -16.913  1.00  1.23           O  
ATOM    802  OD2 ASP A  54       7.133  17.335 -19.014  1.00  1.23           O  
ATOM    803  H   ASP A  54       8.501  15.443 -15.299  1.00  1.23           H  
ATOM    804  HA  ASP A  54      10.880  16.251 -16.814  1.00  1.23           H  
ATOM    805 1HB  ASP A  54       9.730  17.580 -18.524  1.00  1.23           H  
ATOM    806 2HB  ASP A  54       9.340  15.876 -18.684  1.00  1.23           H  
ATOM    807  N   GLY A  55       9.124  17.778 -14.705  1.00  1.23           N  
ATOM    808  CA  GLY A  55       9.010  18.984 -13.902  1.00  1.23           C  
ATOM    809  C   GLY A  55       7.855  19.891 -14.348  1.00  1.23           C  
ATOM    810  O   GLY A  55       7.711  21.011 -13.834  1.00  1.23           O  
ATOM    811  H   GLY A  55       8.634  16.948 -14.387  1.00  1.23           H  
ATOM    812 1HA  GLY A  55       8.854  18.695 -12.862  1.00  1.23           H  
ATOM    813 2HA  GLY A  55       9.948  19.535 -13.943  1.00  1.23           H  
ATOM    814  N   ARG A  56       7.049  19.454 -15.327  1.00  1.19           N  
ATOM    815  CA  ARG A  56       5.938  20.277 -15.786  1.00  1.19           C  
ATOM    816  C   ARG A  56       4.897  20.435 -14.710  1.00  1.19           C  
ATOM    817  O   ARG A  56       4.450  19.462 -14.091  1.00  1.19           O  
ATOM    818  CB  ARG A  56       5.273  19.725 -17.036  1.00  1.19           C  
ATOM    819  CG  ARG A  56       4.026  20.518 -17.491  1.00  1.19           C  
ATOM    820  CD  ARG A  56       4.342  21.872 -18.007  1.00  1.19           C  
ATOM    821  NE  ARG A  56       3.128  22.624 -18.320  1.00  1.19           N  
ATOM    822  CZ  ARG A  56       2.518  22.650 -19.523  1.00  1.19           C  
ATOM    823  NH1 ARG A  56       3.020  21.976 -20.533  1.00  1.19           N  
ATOM    824  NH2 ARG A  56       1.415  23.360 -19.690  1.00  1.19           N  
ATOM    825  H   ARG A  56       7.198  18.541 -15.767  1.00  1.19           H  
ATOM    826  HA  ARG A  56       6.326  21.265 -16.032  1.00  1.19           H  
ATOM    827 1HB  ARG A  56       5.990  19.716 -17.858  1.00  1.19           H  
ATOM    828 2HB  ARG A  56       4.972  18.688 -16.863  1.00  1.19           H  
ATOM    829 1HG  ARG A  56       3.533  19.967 -18.291  1.00  1.19           H  
ATOM    830 2HG  ARG A  56       3.334  20.630 -16.661  1.00  1.19           H  
ATOM    831 1HD  ARG A  56       4.901  22.429 -17.258  1.00  1.19           H  
ATOM    832 2HD  ARG A  56       4.937  21.786 -18.913  1.00  1.19           H  
ATOM    833  HE  ARG A  56       2.699  23.153 -17.557  1.00  1.19           H  
ATOM    834 1HH1 ARG A  56       3.863  21.435 -20.410  1.00  1.19           H  
ATOM    835 2HH1 ARG A  56       2.562  21.999 -21.432  1.00  1.19           H  
ATOM    836 1HH2 ARG A  56       1.028  23.878 -18.912  1.00  1.19           H  
ATOM    837 2HH2 ARG A  56       0.960  23.381 -20.590  1.00  1.19           H  
ATOM    838  N   LYS A  57       4.520  21.679 -14.475  1.00  1.13           N  
ATOM    839  CA  LYS A  57       3.540  21.985 -13.464  1.00  1.13           C  
ATOM    840  C   LYS A  57       2.267  22.512 -14.088  1.00  1.13           C  
ATOM    841  O   LYS A  57       2.308  23.230 -15.096  1.00  1.13           O  
ATOM    842  CB  LYS A  57       4.154  22.984 -12.497  1.00  1.13           C  
ATOM    843  CG  LYS A  57       5.368  22.402 -11.799  1.00  1.13           C  
ATOM    844  CD  LYS A  57       6.182  23.428 -11.076  1.00  1.13           C  
ATOM    845  CE  LYS A  57       7.067  24.217 -12.020  1.00  1.13           C  
ATOM    846  NZ  LYS A  57       8.286  23.428 -12.437  1.00  1.13           N  
ATOM    847  H   LYS A  57       4.939  22.433 -14.998  1.00  1.13           H  
ATOM    848  HA  LYS A  57       3.299  21.075 -12.925  1.00  1.13           H  
ATOM    849 1HB  LYS A  57       4.446  23.890 -13.023  1.00  1.13           H  
ATOM    850 2HB  LYS A  57       3.419  23.253 -11.739  1.00  1.13           H  
ATOM    851 1HG  LYS A  57       5.047  21.631 -11.120  1.00  1.13           H  
ATOM    852 2HG  LYS A  57       5.993  21.950 -12.523  1.00  1.13           H  
ATOM    853 1HD  LYS A  57       5.543  24.099 -10.513  1.00  1.13           H  
ATOM    854 2HD  LYS A  57       6.835  22.906 -10.387  1.00  1.13           H  
ATOM    855 1HE  LYS A  57       6.495  24.474 -12.908  1.00  1.13           H  
ATOM    856 2HE  LYS A  57       7.389  25.133 -11.528  1.00  1.13           H  
ATOM    857 1HZ  LYS A  57       8.846  23.983 -13.063  1.00  1.13           H  
ATOM    858 2HZ  LYS A  57       8.823  23.201 -11.616  1.00  1.13           H  
ATOM    859 3HZ  LYS A  57       8.023  22.543 -12.919  1.00  1.13           H  
ATOM    860  N   TYR A  58       1.150  22.166 -13.464  1.00  1.07           N  
ATOM    861  CA  TYR A  58      -0.159  22.639 -13.874  1.00  1.07           C  
ATOM    862  C   TYR A  58      -0.910  23.207 -12.677  1.00  1.07           C  
ATOM    863  O   TYR A  58      -0.785  22.712 -11.553  1.00  1.07           O  
ATOM    864  CB  TYR A  58      -0.989  21.524 -14.509  1.00  1.07           C  
ATOM    865  CG  TYR A  58      -0.469  20.890 -15.807  1.00  1.07           C  
ATOM    866  CD1 TYR A  58       0.412  19.800 -15.804  1.00  1.07           C  
ATOM    867  CD2 TYR A  58      -0.919  21.401 -17.012  1.00  1.07           C  
ATOM    868  CE1 TYR A  58       0.814  19.237 -17.022  1.00  1.07           C  
ATOM    869  CE2 TYR A  58      -0.515  20.850 -18.204  1.00  1.07           C  
ATOM    870  CZ  TYR A  58       0.336  19.778 -18.226  1.00  1.07           C  
ATOM    871  OH  TYR A  58       0.698  19.246 -19.453  1.00  1.07           O  
ATOM    872  H   TYR A  58       1.233  21.548 -12.658  1.00  1.07           H  
ATOM    873  HA  TYR A  58      -0.032  23.444 -14.597  1.00  1.07           H  
ATOM    874 1HB  TYR A  58      -1.138  20.727 -13.778  1.00  1.07           H  
ATOM    875 2HB  TYR A  58      -1.957  21.939 -14.739  1.00  1.07           H  
ATOM    876  HD1 TYR A  58       0.772  19.384 -14.860  1.00  1.07           H  
ATOM    877  HD2 TYR A  58      -1.606  22.247 -17.013  1.00  1.07           H  
ATOM    878  HE1 TYR A  58       1.488  18.386 -17.033  1.00  1.07           H  
ATOM    879  HE2 TYR A  58      -0.886  21.262 -19.142  1.00  1.07           H  
ATOM    880  HH  TYR A  58       1.014  18.335 -19.351  1.00  1.07           H  
ATOM    881  N   TYR A  59      -1.686  24.256 -12.920  1.00  1.02           N  
ATOM    882  CA  TYR A  59      -2.463  24.910 -11.870  1.00  1.02           C  
ATOM    883  C   TYR A  59      -3.869  25.236 -12.338  1.00  1.02           C  
ATOM    884  O   TYR A  59      -4.081  25.466 -13.532  1.00  1.02           O  
ATOM    885  CB  TYR A  59      -1.776  26.211 -11.480  1.00  1.02           C  
ATOM    886  CG  TYR A  59      -0.353  26.056 -11.010  1.00  1.02           C  
ATOM    887  CD1 TYR A  59       0.671  26.072 -11.954  1.00  1.02           C  
ATOM    888  CD2 TYR A  59      -0.058  25.904  -9.668  1.00  1.02           C  
ATOM    889  CE1 TYR A  59       1.977  25.935 -11.561  1.00  1.02           C  
ATOM    890  CE2 TYR A  59       1.258  25.760  -9.272  1.00  1.02           C  
ATOM    891  CZ  TYR A  59       2.275  25.782 -10.221  1.00  1.02           C  
ATOM    892  OH  TYR A  59       3.583  25.659  -9.835  1.00  1.02           O  
ATOM    893  H   TYR A  59      -1.739  24.613 -13.864  1.00  1.02           H  
ATOM    894  HA  TYR A  59      -2.541  24.250 -11.009  1.00  1.02           H  
ATOM    895 1HB  TYR A  59      -1.765  26.849 -12.344  1.00  1.02           H  
ATOM    896 2HB  TYR A  59      -2.345  26.712 -10.713  1.00  1.02           H  
ATOM    897  HD1 TYR A  59       0.435  26.194 -13.012  1.00  1.02           H  
ATOM    898  HD2 TYR A  59      -0.858  25.898  -8.929  1.00  1.02           H  
ATOM    899  HE1 TYR A  59       2.774  25.951 -12.306  1.00  1.02           H  
ATOM    900  HE2 TYR A  59       1.493  25.640  -8.215  1.00  1.02           H  
ATOM    901  HH  TYR A  59       3.593  25.452  -8.922  1.00  1.02           H  
ATOM    902  N   VAL A  60      -4.813  25.331 -11.404  1.00  0.97           N  
ATOM    903  CA  VAL A  60      -6.137  25.822 -11.781  1.00  0.97           C  
ATOM    904  C   VAL A  60      -6.173  27.351 -11.813  1.00  0.97           C  
ATOM    905  O   VAL A  60      -5.405  28.037 -11.132  1.00  0.97           O  
ATOM    906  CB  VAL A  60      -7.259  25.293 -10.862  1.00  0.97           C  
ATOM    907  CG1 VAL A  60      -7.285  23.851 -10.939  1.00  0.97           C  
ATOM    908  CG2 VAL A  60      -7.079  25.732  -9.453  1.00  0.97           C  
ATOM    909  H   VAL A  60      -4.601  25.055 -10.440  1.00  0.97           H  
ATOM    910  HA  VAL A  60      -6.356  25.458 -12.785  1.00  0.97           H  
ATOM    911  HB  VAL A  60      -8.211  25.663 -11.234  1.00  0.97           H  
ATOM    912 1HG1 VAL A  60      -8.100  23.466 -10.339  1.00  0.97           H  
ATOM    913 2HG1 VAL A  60      -7.436  23.572 -11.974  1.00  0.97           H  
ATOM    914 3HG1 VAL A  60      -6.334  23.456 -10.570  1.00  0.97           H  
ATOM    915 1HG2 VAL A  60      -7.897  25.346  -8.843  1.00  0.97           H  
ATOM    916 2HG2 VAL A  60      -6.147  25.336  -9.080  1.00  0.97           H  
ATOM    917 3HG2 VAL A  60      -7.076  26.808  -9.409  1.00  0.97           H  
ATOM    918  N   ASN A  61      -7.128  27.898 -12.551  1.00  0.93           N  
ATOM    919  CA  ASN A  61      -7.256  29.348 -12.688  1.00  0.93           C  
ATOM    920  C   ASN A  61      -7.474  30.080 -11.363  1.00  0.93           C  
ATOM    921  O   ASN A  61      -7.175  31.267 -11.252  1.00  0.93           O  
ATOM    922  CB  ASN A  61      -8.369  29.677 -13.660  1.00  0.93           C  
ATOM    923  CG  ASN A  61      -7.988  29.400 -15.096  1.00  0.93           C  
ATOM    924  OD1 ASN A  61      -6.798  29.307 -15.442  1.00  0.93           O  
ATOM    925  ND2 ASN A  61      -8.980  29.263 -15.940  1.00  0.93           N  
ATOM    926  H   ASN A  61      -7.757  27.298 -13.068  1.00  0.93           H  
ATOM    927  HA  ASN A  61      -6.321  29.726 -13.103  1.00  0.93           H  
ATOM    928 1HB  ASN A  61      -9.255  29.093 -13.410  1.00  0.93           H  
ATOM    929 2HB  ASN A  61      -8.633  30.729 -13.562  1.00  0.93           H  
ATOM    930 1HD2 ASN A  61      -8.797  29.077 -16.905  1.00  0.93           H  
ATOM    931 2HD2 ASN A  61      -9.923  29.345 -15.618  1.00  0.93           H  
ATOM    932  N   SER A  62      -7.985  29.377 -10.359  1.00  0.89           N  
ATOM    933  CA  SER A  62      -8.242  29.974  -9.059  1.00  0.89           C  
ATOM    934  C   SER A  62      -7.007  30.018  -8.147  1.00  0.89           C  
ATOM    935  O   SER A  62      -7.080  30.586  -7.054  1.00  0.89           O  
ATOM    936  CB  SER A  62      -9.336  29.199  -8.346  1.00  0.89           C  
ATOM    937  OG  SER A  62     -10.556  29.277  -9.036  1.00  0.89           O  
ATOM    938  H   SER A  62      -8.200  28.404 -10.506  1.00  0.89           H  
ATOM    939  HA  SER A  62      -8.582  30.998  -9.218  1.00  0.89           H  
ATOM    940 1HB  SER A  62      -9.037  28.155  -8.250  1.00  0.89           H  
ATOM    941 2HB  SER A  62      -9.460  29.594  -7.339  1.00  0.89           H  
ATOM    942  HG  SER A  62     -11.191  28.770  -8.509  1.00  0.89           H  
ATOM    943  N   VAL A  63      -5.893  29.383  -8.549  1.00  0.84           N  
ATOM    944  CA  VAL A  63      -4.722  29.358  -7.675  1.00  0.84           C  
ATOM    945  C   VAL A  63      -3.455  29.931  -8.334  1.00  0.84           C  
ATOM    946  O   VAL A  63      -2.441  30.165  -7.654  1.00  0.84           O  
ATOM    947  CB  VAL A  63      -4.463  27.927  -7.209  1.00  0.84           C  
ATOM    948  CG1 VAL A  63      -5.736  27.421  -6.478  1.00  0.84           C  
ATOM    949  CG2 VAL A  63      -3.994  27.100  -8.312  1.00  0.84           C  
ATOM    950  H   VAL A  63      -5.857  28.926  -9.456  1.00  0.84           H  
ATOM    951  HA  VAL A  63      -4.938  29.963  -6.794  1.00  0.84           H  
ATOM    952  HB  VAL A  63      -3.701  27.926  -6.512  1.00  0.84           H  
ATOM    953 1HG1 VAL A  63      -5.602  26.443  -6.104  1.00  0.84           H  
ATOM    954 2HG1 VAL A  63      -5.962  28.093  -5.647  1.00  0.84           H  
ATOM    955 3HG1 VAL A  63      -6.571  27.406  -7.158  1.00  0.84           H  
ATOM    956 1HG2 VAL A  63      -3.790  26.118  -7.933  1.00  0.84           H  
ATOM    957 2HG2 VAL A  63      -4.719  27.060  -9.070  1.00  0.84           H  
ATOM    958 3HG2 VAL A  63      -3.082  27.532  -8.710  1.00  0.84           H  
ATOM    959  N   LYS A  64      -3.504  30.165  -9.648  1.00  0.79           N  
ATOM    960  CA  LYS A  64      -2.335  30.701 -10.344  1.00  0.79           C  
ATOM    961  C   LYS A  64      -1.911  32.033  -9.740  1.00  0.79           C  
ATOM    962  O   LYS A  64      -2.738  32.899  -9.471  1.00  0.79           O  
ATOM    963  CB  LYS A  64      -2.626  30.882 -11.838  1.00  0.79           C  
ATOM    964  CG  LYS A  64      -2.756  29.590 -12.600  1.00  0.79           C  
ATOM    965  CD  LYS A  64      -3.112  29.807 -14.058  1.00  0.79           C  
ATOM    966  CE  LYS A  64      -3.306  28.475 -14.771  1.00  0.79           C  
ATOM    967  NZ  LYS A  64      -3.668  28.655 -16.205  1.00  0.79           N  
ATOM    968  H   LYS A  64      -4.341  29.913 -10.172  1.00  0.79           H  
ATOM    969  HA  LYS A  64      -1.511  29.995 -10.231  1.00  0.79           H  
ATOM    970 1HB  LYS A  64      -3.564  31.430 -11.961  1.00  0.79           H  
ATOM    971 2HB  LYS A  64      -1.835  31.472 -12.297  1.00  0.79           H  
ATOM    972 1HG  LYS A  64      -1.793  29.092 -12.563  1.00  0.79           H  
ATOM    973 2HG  LYS A  64      -3.485  28.957 -12.139  1.00  0.79           H  
ATOM    974 1HD  LYS A  64      -4.043  30.375 -14.123  1.00  0.79           H  
ATOM    975 2HD  LYS A  64      -2.325  30.370 -14.553  1.00  0.79           H  
ATOM    976 1HE  LYS A  64      -2.389  27.895 -14.702  1.00  0.79           H  
ATOM    977 2HE  LYS A  64      -4.109  27.928 -14.276  1.00  0.79           H  
ATOM    978 1HZ  LYS A  64      -3.796  27.751 -16.637  1.00  0.79           H  
ATOM    979 2HZ  LYS A  64      -4.538  29.181 -16.260  1.00  0.79           H  
ATOM    980 3HZ  LYS A  64      -2.936  29.155 -16.681  1.00  0.79           H  
ATOM    981  N   GLY A  65      -0.612  32.176  -9.497  1.00  0.75           N  
ATOM    982  CA  GLY A  65      -0.043  33.395  -8.924  1.00  0.75           C  
ATOM    983  C   GLY A  65      -0.012  33.369  -7.391  1.00  0.75           C  
ATOM    984  O   GLY A  65       0.619  34.221  -6.764  1.00  0.75           O  
ATOM    985  H   GLY A  65       0.012  31.416  -9.730  1.00  0.75           H  
ATOM    986 1HA  GLY A  65       0.969  33.532  -9.305  1.00  0.75           H  
ATOM    987 2HA  GLY A  65      -0.624  34.253  -9.259  1.00  0.75           H  
ATOM    988  N   ARG A  66      -0.680  32.383  -6.792  1.00  0.71           N  
ATOM    989  CA  ARG A  66      -0.753  32.245  -5.342  1.00  0.71           C  
ATOM    990  C   ARG A  66      -0.008  30.984  -4.904  1.00  0.71           C  
ATOM    991  O   ARG A  66       0.723  30.986  -3.909  1.00  0.71           O  
ATOM    992  CB  ARG A  66      -2.214  32.206  -4.906  1.00  0.71           C  
ATOM    993  CG  ARG A  66      -2.461  32.258  -3.403  1.00  0.71           C  
ATOM    994  CD  ARG A  66      -3.921  32.224  -3.055  1.00  0.71           C  
ATOM    995  NE  ARG A  66      -4.636  33.368  -3.609  1.00  0.71           N  
ATOM    996  CZ  ARG A  66      -5.983  33.481  -3.692  1.00  0.71           C  
ATOM    997  NH1 ARG A  66      -6.773  32.530  -3.228  1.00  0.71           N  
ATOM    998  NH2 ARG A  66      -6.519  34.563  -4.247  1.00  0.71           N  
ATOM    999  H   ARG A  66      -1.190  31.707  -7.356  1.00  0.71           H  
ATOM   1000  HA  ARG A  66      -0.277  33.109  -4.877  1.00  0.71           H  
ATOM   1001 1HB  ARG A  66      -2.730  33.057  -5.343  1.00  0.71           H  
ATOM   1002 2HB  ARG A  66      -2.689  31.322  -5.301  1.00  0.71           H  
ATOM   1003 1HG  ARG A  66      -1.950  31.435  -2.899  1.00  0.71           H  
ATOM   1004 2HG  ARG A  66      -2.085  33.202  -3.038  1.00  0.71           H  
ATOM   1005 1HD  ARG A  66      -4.378  31.321  -3.443  1.00  0.71           H  
ATOM   1006 2HD  ARG A  66      -4.031  32.248  -1.970  1.00  0.71           H  
ATOM   1007  HE  ARG A  66      -4.081  34.127  -3.971  1.00  0.71           H  
ATOM   1008 1HH1 ARG A  66      -6.393  31.684  -2.763  1.00  0.71           H  
ATOM   1009 2HH1 ARG A  66      -7.773  32.630  -3.300  1.00  0.71           H  
ATOM   1010 1HH2 ARG A  66      -5.923  35.295  -4.607  1.00  0.71           H  
ATOM   1011 2HH2 ARG A  66      -7.525  34.646  -4.314  1.00  0.71           H  
ATOM   1012  N   PHE A  67      -0.202  29.902  -5.662  1.00  0.69           N  
ATOM   1013  CA  PHE A  67       0.426  28.611  -5.367  1.00  0.69           C  
ATOM   1014  C   PHE A  67       1.564  28.217  -6.325  1.00  0.69           C  
ATOM   1015  O   PHE A  67       1.450  28.382  -7.542  1.00  0.69           O  
ATOM   1016  CB  PHE A  67      -0.643  27.533  -5.422  1.00  0.69           C  
ATOM   1017  CG  PHE A  67      -1.649  27.526  -4.261  1.00  0.69           C  
ATOM   1018  CD1 PHE A  67      -2.713  28.402  -4.187  1.00  0.69           C  
ATOM   1019  CD2 PHE A  67      -1.569  26.563  -3.312  1.00  0.69           C  
ATOM   1020  CE1 PHE A  67      -3.645  28.315  -3.168  1.00  0.69           C  
ATOM   1021  CE2 PHE A  67      -2.493  26.457  -2.308  1.00  0.69           C  
ATOM   1022  CZ  PHE A  67      -3.531  27.338  -2.228  1.00  0.69           C  
ATOM   1023  H   PHE A  67      -0.845  29.971  -6.449  1.00  0.69           H  
ATOM   1024  HA  PHE A  67       0.823  28.657  -4.363  1.00  0.69           H  
ATOM   1025 1HB  PHE A  67      -1.203  27.639  -6.353  1.00  0.69           H  
ATOM   1026 2HB  PHE A  67      -0.160  26.569  -5.455  1.00  0.69           H  
ATOM   1027  HD1 PHE A  67      -2.814  29.166  -4.945  1.00  0.69           H  
ATOM   1028  HD2 PHE A  67      -0.763  25.870  -3.372  1.00  0.69           H  
ATOM   1029  HE1 PHE A  67      -4.479  29.016  -3.119  1.00  0.69           H  
ATOM   1030  HE2 PHE A  67      -2.399  25.666  -1.582  1.00  0.69           H  
ATOM   1031  HZ  PHE A  67      -4.264  27.257  -1.426  1.00  0.69           H  
ATOM   1032  N   THR A  68       2.628  27.626  -5.760  1.00  0.69           N  
ATOM   1033  CA  THR A  68       3.748  27.045  -6.520  1.00  0.69           C  
ATOM   1034  C   THR A  68       4.038  25.608  -6.051  1.00  0.69           C  
ATOM   1035  O   THR A  68       4.142  25.345  -4.856  1.00  0.69           O  
ATOM   1036  CB  THR A  68       5.037  27.893  -6.408  1.00  0.69           C  
ATOM   1037  OG1 THR A  68       4.792  29.209  -6.925  1.00  0.69           O  
ATOM   1038  CG2 THR A  68       6.175  27.240  -7.202  1.00  0.69           C  
ATOM   1039  H   THR A  68       2.655  27.591  -4.743  1.00  0.69           H  
ATOM   1040  HA  THR A  68       3.469  27.012  -7.568  1.00  0.69           H  
ATOM   1041  HB  THR A  68       5.331  27.975  -5.365  1.00  0.69           H  
ATOM   1042  HG1 THR A  68       4.371  29.141  -7.789  1.00  0.69           H  
ATOM   1043 1HG2 THR A  68       7.073  27.850  -7.117  1.00  0.69           H  
ATOM   1044 2HG2 THR A  68       6.385  26.246  -6.809  1.00  0.69           H  
ATOM   1045 3HG2 THR A  68       5.888  27.160  -8.250  1.00  0.69           H  
ATOM   1046  N   ILE A  69       4.198  24.680  -6.989  1.00  0.70           N  
ATOM   1047  CA  ILE A  69       4.478  23.286  -6.623  1.00  0.70           C  
ATOM   1048  C   ILE A  69       5.893  22.881  -7.037  1.00  0.70           C  
ATOM   1049  O   ILE A  69       6.379  23.319  -8.075  1.00  0.70           O  
ATOM   1050  CB  ILE A  69       3.438  22.336  -7.248  1.00  0.70           C  
ATOM   1051  CG1 ILE A  69       3.602  20.913  -6.737  1.00  0.70           C  
ATOM   1052  CG2 ILE A  69       3.561  22.317  -8.721  1.00  0.70           C  
ATOM   1053  CD1 ILE A  69       2.428  20.066  -7.085  1.00  0.70           C  
ATOM   1054  H   ILE A  69       4.103  24.939  -7.962  1.00  0.70           H  
ATOM   1055  HA  ILE A  69       4.407  23.188  -5.545  1.00  0.70           H  
ATOM   1056  HB  ILE A  69       2.438  22.673  -6.977  1.00  0.70           H  
ATOM   1057 1HG1 ILE A  69       4.500  20.464  -7.167  1.00  0.70           H  
ATOM   1058 2HG1 ILE A  69       3.701  20.926  -5.656  1.00  0.70           H  
ATOM   1059 1HG2 ILE A  69       2.815  21.650  -9.151  1.00  0.70           H  
ATOM   1060 2HG2 ILE A  69       3.419  23.299  -9.113  1.00  0.70           H  
ATOM   1061 3HG2 ILE A  69       4.552  21.964  -8.963  1.00  0.70           H  
ATOM   1062 1HD1 ILE A  69       2.570  19.058  -6.705  1.00  0.70           H  
ATOM   1063 2HD1 ILE A  69       1.542  20.506  -6.652  1.00  0.70           H  
ATOM   1064 3HD1 ILE A  69       2.330  20.038  -8.148  1.00  0.70           H  
ATOM   1065  N   SER A  70       6.562  22.085  -6.201  1.00  0.73           N  
ATOM   1066  CA  SER A  70       7.919  21.611  -6.497  1.00  0.73           C  
ATOM   1067  C   SER A  70       8.173  20.214  -5.937  1.00  0.73           C  
ATOM   1068  O   SER A  70       7.438  19.734  -5.078  1.00  0.73           O  
ATOM   1069  CB  SER A  70       8.950  22.579  -5.939  1.00  0.73           C  
ATOM   1070  OG  SER A  70       8.905  22.614  -4.539  1.00  0.73           O  
ATOM   1071  H   SER A  70       6.097  21.804  -5.336  1.00  0.73           H  
ATOM   1072  HA  SER A  70       8.038  21.566  -7.580  1.00  0.73           H  
ATOM   1073 1HB  SER A  70       9.943  22.276  -6.265  1.00  0.73           H  
ATOM   1074 2HB  SER A  70       8.762  23.576  -6.337  1.00  0.73           H  
ATOM   1075  HG  SER A  70       8.050  22.990  -4.313  1.00  0.73           H  
ATOM   1076  N   ARG A  71       9.238  19.556  -6.396  1.00  0.78           N  
ATOM   1077  CA  ARG A  71       9.514  18.205  -5.903  1.00  0.78           C  
ATOM   1078  C   ARG A  71      10.994  17.952  -5.634  1.00  0.78           C  
ATOM   1079  O   ARG A  71      11.866  18.604  -6.213  1.00  0.78           O  
ATOM   1080  CB  ARG A  71       9.026  17.181  -6.926  1.00  0.78           C  
ATOM   1081  CG  ARG A  71       9.786  17.198  -8.240  1.00  0.78           C  
ATOM   1082  CD  ARG A  71       9.240  16.236  -9.237  1.00  0.78           C  
ATOM   1083  NE  ARG A  71       9.984  16.298 -10.496  1.00  0.78           N  
ATOM   1084  CZ  ARG A  71      11.068  15.541 -10.799  1.00  0.78           C  
ATOM   1085  NH1 ARG A  71      11.505  14.634  -9.954  1.00  0.78           N  
ATOM   1086  NH2 ARG A  71      11.689  15.704 -11.956  1.00  0.78           N  
ATOM   1087  H   ARG A  71       9.840  19.977  -7.090  1.00  0.78           H  
ATOM   1088  HA  ARG A  71       8.981  18.057  -4.968  1.00  0.78           H  
ATOM   1089 1HB  ARG A  71       9.116  16.181  -6.499  1.00  0.78           H  
ATOM   1090 2HB  ARG A  71       7.973  17.350  -7.137  1.00  0.78           H  
ATOM   1091 1HG  ARG A  71       9.741  18.197  -8.670  1.00  0.78           H  
ATOM   1092 2HG  ARG A  71      10.828  16.934  -8.049  1.00  0.78           H  
ATOM   1093 1HD  ARG A  71       9.312  15.218  -8.846  1.00  0.78           H  
ATOM   1094 2HD  ARG A  71       8.195  16.471  -9.444  1.00  0.78           H  
ATOM   1095  HE  ARG A  71       9.686  16.978 -11.179  1.00  0.78           H  
ATOM   1096 1HH1 ARG A  71      11.040  14.490  -9.072  1.00  0.78           H  
ATOM   1097 2HH1 ARG A  71      12.312  14.066 -10.198  1.00  0.78           H  
ATOM   1098 1HH2 ARG A  71      11.362  16.395 -12.614  1.00  0.78           H  
ATOM   1099 2HH2 ARG A  71      12.490  15.129 -12.179  1.00  0.78           H  
ATOM   1100  N   ASP A  72      11.260  16.967  -4.776  1.00  0.81           N  
ATOM   1101  CA  ASP A  72      12.611  16.525  -4.449  1.00  0.81           C  
ATOM   1102  C   ASP A  72      12.654  14.993  -4.354  1.00  0.81           C  
ATOM   1103  O   ASP A  72      12.340  14.390  -3.314  1.00  0.81           O  
ATOM   1104  CB  ASP A  72      13.054  17.195  -3.138  1.00  0.81           C  
ATOM   1105  CG  ASP A  72      14.493  16.884  -2.716  1.00  0.81           C  
ATOM   1106  OD1 ASP A  72      15.091  16.011  -3.288  1.00  0.81           O  
ATOM   1107  OD2 ASP A  72      14.986  17.547  -1.807  1.00  0.81           O  
ATOM   1108  H   ASP A  72      10.477  16.512  -4.307  1.00  0.81           H  
ATOM   1109  HA  ASP A  72      13.285  16.839  -5.247  1.00  0.81           H  
ATOM   1110 1HB  ASP A  72      12.945  18.278  -3.237  1.00  0.81           H  
ATOM   1111 2HB  ASP A  72      12.381  16.874  -2.335  1.00  0.81           H  
ATOM   1112  N   ASN A  73      13.097  14.365  -5.447  1.00  0.83           N  
ATOM   1113  CA  ASN A  73      13.069  12.912  -5.574  1.00  0.83           C  
ATOM   1114  C   ASN A  73      14.039  12.212  -4.637  1.00  0.83           C  
ATOM   1115  O   ASN A  73      13.844  11.051  -4.288  1.00  0.83           O  
ATOM   1116  CB  ASN A  73      13.365  12.532  -7.009  1.00  0.83           C  
ATOM   1117  CG  ASN A  73      14.759  12.903  -7.453  1.00  0.83           C  
ATOM   1118  OD1 ASN A  73      15.281  13.972  -7.090  1.00  0.83           O  
ATOM   1119  ND2 ASN A  73      15.362  12.050  -8.256  1.00  0.83           N  
ATOM   1120  H   ASN A  73      13.401  14.921  -6.235  1.00  0.83           H  
ATOM   1121  HA  ASN A  73      12.070  12.562  -5.321  1.00  0.83           H  
ATOM   1122 1HB  ASN A  73      13.243  11.453  -7.126  1.00  0.83           H  
ATOM   1123 2HB  ASN A  73      12.644  13.011  -7.670  1.00  0.83           H  
ATOM   1124 1HD2 ASN A  73      16.280  12.241  -8.595  1.00  0.83           H  
ATOM   1125 2HD2 ASN A  73      14.872  11.196  -8.564  1.00  0.83           H  
ATOM   1126  N   ALA A  74      15.052  12.942  -4.173  1.00  0.83           N  
ATOM   1127  CA  ALA A  74      16.041  12.408  -3.245  1.00  0.83           C  
ATOM   1128  C   ALA A  74      15.388  11.992  -1.934  1.00  0.83           C  
ATOM   1129  O   ALA A  74      15.861  11.081  -1.251  1.00  0.83           O  
ATOM   1130  CB  ALA A  74      17.125  13.432  -2.979  1.00  0.83           C  
ATOM   1131  H   ALA A  74      15.142  13.910  -4.476  1.00  0.83           H  
ATOM   1132  HA  ALA A  74      16.487  11.525  -3.699  1.00  0.83           H  
ATOM   1133 1HB  ALA A  74      17.867  13.010  -2.304  1.00  0.83           H  
ATOM   1134 2HB  ALA A  74      17.600  13.709  -3.918  1.00  0.83           H  
ATOM   1135 3HB  ALA A  74      16.682  14.316  -2.523  1.00  0.83           H  
ATOM   1136  N   LYS A  75      14.329  12.713  -1.554  1.00  0.80           N  
ATOM   1137  CA  LYS A  75      13.616  12.469  -0.311  1.00  0.80           C  
ATOM   1138  C   LYS A  75      12.229  11.905  -0.579  1.00  0.80           C  
ATOM   1139  O   LYS A  75      11.519  11.517   0.348  1.00  0.80           O  
ATOM   1140  CB  LYS A  75      13.493  13.754   0.514  1.00  0.80           C  
ATOM   1141  CG  LYS A  75      14.824  14.344   0.984  1.00  0.80           C  
ATOM   1142  CD  LYS A  75      14.606  15.472   2.002  1.00  0.80           C  
ATOM   1143  CE  LYS A  75      14.086  16.761   1.364  1.00  0.80           C  
ATOM   1144  NZ  LYS A  75      15.122  17.447   0.550  1.00  0.80           N  
ATOM   1145  H   LYS A  75      13.973  13.447  -2.170  1.00  0.80           H  
ATOM   1146  HA  LYS A  75      14.169  11.731   0.270  1.00  0.80           H  
ATOM   1147 1HB  LYS A  75      12.982  14.517  -0.088  1.00  0.80           H  
ATOM   1148 2HB  LYS A  75      12.878  13.565   1.392  1.00  0.80           H  
ATOM   1149 1HG  LYS A  75      15.438  13.563   1.431  1.00  0.80           H  
ATOM   1150 2HG  LYS A  75      15.355  14.753   0.118  1.00  0.80           H  
ATOM   1151 1HD  LYS A  75      13.884  15.141   2.750  1.00  0.80           H  
ATOM   1152 2HD  LYS A  75      15.547  15.688   2.503  1.00  0.80           H  
ATOM   1153 1HE  LYS A  75      13.235  16.527   0.720  1.00  0.80           H  
ATOM   1154 2HE  LYS A  75      13.758  17.434   2.154  1.00  0.80           H  
ATOM   1155 1HZ  LYS A  75      14.740  18.282   0.129  1.00  0.80           H  
ATOM   1156 2HZ  LYS A  75      15.915  17.688   1.105  1.00  0.80           H  
ATOM   1157 3HZ  LYS A  75      15.421  16.849  -0.230  1.00  0.80           H  
ATOM   1158  N   ASN A  76      11.857  11.847  -1.862  1.00  0.75           N  
ATOM   1159  CA  ASN A  76      10.526  11.437  -2.295  1.00  0.75           C  
ATOM   1160  C   ASN A  76       9.436  12.321  -1.715  1.00  0.75           C  
ATOM   1161  O   ASN A  76       8.387  11.840  -1.269  1.00  0.75           O  
ATOM   1162  CB  ASN A  76      10.259   9.962  -2.028  1.00  0.75           C  
ATOM   1163  CG  ASN A  76      11.052   9.054  -2.962  1.00  0.75           C  
ATOM   1164  OD1 ASN A  76      10.947   9.131  -4.210  1.00  0.75           O  
ATOM   1165  ND2 ASN A  76      11.858   8.200  -2.381  1.00  0.75           N  
ATOM   1166  H   ASN A  76      12.499  12.192  -2.564  1.00  0.75           H  
ATOM   1167  HA  ASN A  76      10.503  11.566  -3.372  1.00  0.75           H  
ATOM   1168 1HB  ASN A  76      10.496   9.705  -0.999  1.00  0.75           H  
ATOM   1169 2HB  ASN A  76       9.195   9.760  -2.167  1.00  0.75           H  
ATOM   1170 1HD2 ASN A  76      12.418   7.581  -2.935  1.00  0.75           H  
ATOM   1171 2HD2 ASN A  76      11.921   8.174  -1.383  1.00  0.75           H  
ATOM   1172  N   THR A  77       9.691  13.633  -1.748  1.00  0.70           N  
ATOM   1173  CA  THR A  77       8.710  14.598  -1.268  1.00  0.70           C  
ATOM   1174  C   THR A  77       8.278  15.619  -2.329  1.00  0.70           C  
ATOM   1175  O   THR A  77       9.055  16.012  -3.209  1.00  0.70           O  
ATOM   1176  CB  THR A  77       9.271  15.376  -0.059  1.00  0.70           C  
ATOM   1177  OG1 THR A  77      10.449  16.081  -0.454  1.00  0.70           O  
ATOM   1178  CG2 THR A  77       9.620  14.455   1.080  1.00  0.70           C  
ATOM   1179  H   THR A  77      10.581  13.951  -2.139  1.00  0.70           H  
ATOM   1180  HA  THR A  77       7.825  14.054  -0.955  1.00  0.70           H  
ATOM   1181  HB  THR A  77       8.519  16.097   0.275  1.00  0.70           H  
ATOM   1182  HG1 THR A  77      10.632  16.780   0.196  1.00  0.70           H  
ATOM   1183 1HG2 THR A  77      10.009  15.039   1.910  1.00  0.70           H  
ATOM   1184 2HG2 THR A  77       8.743  13.923   1.396  1.00  0.70           H  
ATOM   1185 3HG2 THR A  77      10.366  13.750   0.757  1.00  0.70           H  
ATOM   1186  N   VAL A  78       7.035  16.079  -2.186  1.00  0.66           N  
ATOM   1187  CA  VAL A  78       6.445  17.134  -3.011  1.00  0.66           C  
ATOM   1188  C   VAL A  78       5.944  18.258  -2.119  1.00  0.66           C  
ATOM   1189  O   VAL A  78       5.372  18.026  -1.049  1.00  0.66           O  
ATOM   1190  CB  VAL A  78       5.323  16.600  -3.931  1.00  0.66           C  
ATOM   1191  CG1 VAL A  78       4.681  17.738  -4.740  1.00  0.66           C  
ATOM   1192  CG2 VAL A  78       5.920  15.585  -4.880  1.00  0.66           C  
ATOM   1193  H   VAL A  78       6.462  15.654  -1.459  1.00  0.66           H  
ATOM   1194  HA  VAL A  78       7.219  17.544  -3.653  1.00  0.66           H  
ATOM   1195  HB  VAL A  78       4.541  16.140  -3.324  1.00  0.66           H  
ATOM   1196 1HG1 VAL A  78       3.898  17.330  -5.378  1.00  0.66           H  
ATOM   1197 2HG1 VAL A  78       4.253  18.476  -4.073  1.00  0.66           H  
ATOM   1198 3HG1 VAL A  78       5.437  18.214  -5.361  1.00  0.66           H  
ATOM   1199 1HG2 VAL A  78       5.165  15.216  -5.525  1.00  0.66           H  
ATOM   1200 2HG2 VAL A  78       6.691  16.061  -5.471  1.00  0.66           H  
ATOM   1201 3HG2 VAL A  78       6.348  14.766  -4.317  1.00  0.66           H  
ATOM   1202  N   TYR A  79       6.210  19.484  -2.526  1.00  0.63           N  
ATOM   1203  CA  TYR A  79       5.825  20.616  -1.713  1.00  0.63           C  
ATOM   1204  C   TYR A  79       4.875  21.529  -2.438  1.00  0.63           C  
ATOM   1205  O   TYR A  79       4.956  21.701  -3.657  1.00  0.63           O  
ATOM   1206  CB  TYR A  79       7.062  21.412  -1.347  1.00  0.63           C  
ATOM   1207  CG  TYR A  79       8.048  20.603  -0.633  1.00  0.63           C  
ATOM   1208  CD1 TYR A  79       8.955  19.868  -1.377  1.00  0.63           C  
ATOM   1209  CD2 TYR A  79       8.058  20.557   0.736  1.00  0.63           C  
ATOM   1210  CE1 TYR A  79       9.869  19.087  -0.747  1.00  0.63           C  
ATOM   1211  CE2 TYR A  79       8.979  19.767   1.379  1.00  0.63           C  
ATOM   1212  CZ  TYR A  79       9.880  19.036   0.644  1.00  0.63           C  
ATOM   1213  OH  TYR A  79      10.786  18.230   1.276  1.00  0.63           O  
ATOM   1214  H   TYR A  79       6.680  19.626  -3.416  1.00  0.63           H  
ATOM   1215  HA  TYR A  79       5.328  20.261  -0.815  1.00  0.63           H  
ATOM   1216 1HB  TYR A  79       7.527  21.807  -2.250  1.00  0.63           H  
ATOM   1217 2HB  TYR A  79       6.781  22.254  -0.716  1.00  0.63           H  
ATOM   1218  HD1 TYR A  79       8.931  19.911  -2.473  1.00  0.63           H  
ATOM   1219  HD2 TYR A  79       7.331  21.135   1.305  1.00  0.63           H  
ATOM   1220  HE1 TYR A  79      10.580  18.504  -1.335  1.00  0.63           H  
ATOM   1221  HE2 TYR A  79       8.990  19.717   2.468  1.00  0.63           H  
ATOM   1222  HH  TYR A  79      10.676  18.322   2.231  1.00  0.63           H  
ATOM   1223  N   LEU A  80       3.991  22.150  -1.675  1.00  0.62           N  
ATOM   1224  CA  LEU A  80       3.096  23.131  -2.255  1.00  0.62           C  
ATOM   1225  C   LEU A  80       3.215  24.422  -1.453  1.00  0.62           C  
ATOM   1226  O   LEU A  80       2.910  24.467  -0.261  1.00  0.62           O  
ATOM   1227  CB  LEU A  80       1.653  22.602  -2.272  1.00  0.62           C  
ATOM   1228  CG  LEU A  80       0.626  23.531  -2.856  1.00  0.62           C  
ATOM   1229  CD1 LEU A  80       0.970  23.751  -4.341  1.00  0.62           C  
ATOM   1230  CD2 LEU A  80      -0.759  22.928  -2.703  1.00  0.62           C  
ATOM   1231  H   LEU A  80       3.978  21.948  -0.674  1.00  0.62           H  
ATOM   1232  HA  LEU A  80       3.400  23.341  -3.278  1.00  0.62           H  
ATOM   1233 1HB  LEU A  80       1.634  21.689  -2.861  1.00  0.62           H  
ATOM   1234 2HB  LEU A  80       1.350  22.362  -1.261  1.00  0.62           H  
ATOM   1235  HG  LEU A  80       0.668  24.491  -2.343  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  80       0.255  24.413  -4.801  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  80       1.960  24.178  -4.419  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  80       0.948  22.793  -4.856  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  80      -1.489  23.588  -3.129  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  80      -0.784  21.994  -3.218  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  80      -0.986  22.775  -1.667  1.00  0.62           H  
ATOM   1242  N   GLN A  81       3.719  25.457  -2.098  1.00  0.61           N  
ATOM   1243  CA  GLN A  81       3.957  26.739  -1.461  1.00  0.61           C  
ATOM   1244  C   GLN A  81       2.834  27.698  -1.775  1.00  0.61           C  
ATOM   1245  O   GLN A  81       2.565  27.975  -2.943  1.00  0.61           O  
ATOM   1246  CB  GLN A  81       5.288  27.322  -1.940  1.00  0.61           C  
ATOM   1247  CG  GLN A  81       5.649  28.687  -1.378  1.00  0.61           C  
ATOM   1248  CD  GLN A  81       6.021  28.642   0.074  1.00  0.61           C  
ATOM   1249  OE1 GLN A  81       6.580  27.634   0.533  1.00  0.61           O  
ATOM   1250  NE2 GLN A  81       5.755  29.728   0.794  1.00  0.61           N  
ATOM   1251  H   GLN A  81       3.942  25.361  -3.082  1.00  0.61           H  
ATOM   1252  HA  GLN A  81       3.991  26.604  -0.383  1.00  0.61           H  
ATOM   1253 1HB  GLN A  81       6.091  26.635  -1.679  1.00  0.61           H  
ATOM   1254 2HB  GLN A  81       5.270  27.400  -3.025  1.00  0.61           H  
ATOM   1255 1HG  GLN A  81       6.491  29.089  -1.937  1.00  0.61           H  
ATOM   1256 2HG  GLN A  81       4.782  29.347  -1.482  1.00  0.61           H  
ATOM   1257 1HE2 GLN A  81       5.995  29.763   1.762  1.00  0.61           H  
ATOM   1258 2HE2 GLN A  81       5.320  30.537   0.341  1.00  0.61           H  
ATOM   1259  N   MET A  82       2.157  28.186  -0.751  1.00  0.61           N  
ATOM   1260  CA  MET A  82       1.064  29.115  -0.975  1.00  0.61           C  
ATOM   1261  C   MET A  82       1.389  30.471  -0.342  1.00  0.61           C  
ATOM   1262  O   MET A  82       1.700  30.558   0.852  1.00  0.61           O  
ATOM   1263  CB  MET A  82      -0.218  28.507  -0.443  1.00  0.61           C  
ATOM   1264  CG  MET A  82      -0.219  28.268   1.034  1.00  0.61           C  
ATOM   1265  SD  MET A  82      -1.807  27.693   1.697  1.00  0.61           S  
ATOM   1266  CE  MET A  82      -1.690  25.982   1.393  1.00  0.61           C  
ATOM   1267  H   MET A  82       2.402  27.907   0.200  1.00  0.61           H  
ATOM   1268  HA  MET A  82       0.945  29.278  -2.042  1.00  0.61           H  
ATOM   1269 1HB  MET A  82      -1.075  29.097  -0.751  1.00  0.61           H  
ATOM   1270 2HB  MET A  82      -0.329  27.533  -0.890  1.00  0.61           H  
ATOM   1271 1HG  MET A  82       0.495  27.480   1.217  1.00  0.61           H  
ATOM   1272 2HG  MET A  82       0.120  29.128   1.547  1.00  0.61           H  
ATOM   1273 1HE  MET A  82      -2.599  25.492   1.719  1.00  0.61           H  
ATOM   1274 2HE  MET A  82      -1.534  25.803   0.352  1.00  0.61           H  
ATOM   1275 3HE  MET A  82      -0.847  25.595   1.946  1.00  0.61           H  
ATOM   1276  N   ASN A  83       1.365  31.526  -1.163  1.00  0.62           N  
ATOM   1277  CA  ASN A  83       1.731  32.879  -0.735  1.00  0.62           C  
ATOM   1278  C   ASN A  83       0.550  33.846  -0.711  1.00  0.62           C  
ATOM   1279  O   ASN A  83      -0.447  33.611  -1.387  1.00  0.62           O  
ATOM   1280  CB  ASN A  83       2.838  33.395  -1.642  1.00  0.62           C  
ATOM   1281  CG  ASN A  83       4.078  32.523  -1.541  1.00  0.62           C  
ATOM   1282  OD1 ASN A  83       4.466  32.123  -0.429  1.00  0.62           O  
ATOM   1283  ND2 ASN A  83       4.694  32.236  -2.663  1.00  0.62           N  
ATOM   1284  H   ASN A  83       1.099  31.382  -2.140  1.00  0.62           H  
ATOM   1285  HA  ASN A  83       2.112  32.824   0.284  1.00  0.62           H  
ATOM   1286 1HB  ASN A  83       2.487  33.401  -2.678  1.00  0.62           H  
ATOM   1287 2HB  ASN A  83       3.090  34.420  -1.370  1.00  0.62           H  
ATOM   1288 1HD2 ASN A  83       5.515  31.668  -2.658  1.00  0.62           H  
ATOM   1289 2HD2 ASN A  83       4.337  32.583  -3.533  1.00  0.62           H  
ATOM   1290  N   SER A  84       0.680  34.949   0.046  1.00  0.63           N  
ATOM   1291  CA  SER A  84      -0.343  36.005   0.100  1.00  0.63           C  
ATOM   1292  C   SER A  84      -1.714  35.415   0.386  1.00  0.63           C  
ATOM   1293  O   SER A  84      -2.683  35.668  -0.340  1.00  0.63           O  
ATOM   1294  CB  SER A  84      -0.371  36.777  -1.200  1.00  0.63           C  
ATOM   1295  OG  SER A  84       0.866  37.392  -1.449  1.00  0.63           O  
ATOM   1296  H   SER A  84       1.510  35.056   0.613  1.00  0.63           H  
ATOM   1297  HA  SER A  84      -0.087  36.687   0.915  1.00  0.63           H  
ATOM   1298 1HB  SER A  84      -0.623  36.108  -2.024  1.00  0.63           H  
ATOM   1299 2HB  SER A  84      -1.151  37.533  -1.149  1.00  0.63           H  
ATOM   1300  HG  SER A  84       1.046  37.939  -0.679  1.00  0.63           H  
ATOM   1301  N   LEU A  85      -1.780  34.629   1.443  1.00  0.64           N  
ATOM   1302  CA  LEU A  85      -2.963  33.847   1.775  1.00  0.64           C  
ATOM   1303  C   LEU A  85      -4.211  34.610   2.159  1.00  0.64           C  
ATOM   1304  O   LEU A  85      -4.162  35.655   2.814  1.00  0.64           O  
ATOM   1305  CB  LEU A  85      -2.577  32.883   2.867  1.00  0.64           C  
ATOM   1306  CG  LEU A  85      -1.558  31.962   2.382  1.00  0.64           C  
ATOM   1307  CD1 LEU A  85      -1.130  31.060   3.486  1.00  0.64           C  
ATOM   1308  CD2 LEU A  85      -2.113  31.273   1.180  1.00  0.64           C  
ATOM   1309  H   LEU A  85      -0.926  34.516   2.000  1.00  0.64           H  
ATOM   1310  HA  LEU A  85      -3.218  33.262   0.889  1.00  0.64           H  
ATOM   1311 1HB  LEU A  85      -2.177  33.437   3.720  1.00  0.64           H  
ATOM   1312 2HB  LEU A  85      -3.451  32.320   3.178  1.00  0.64           H  
ATOM   1313  HG  LEU A  85      -0.682  32.524   2.069  1.00  0.64           H  
ATOM   1314 1HD1 LEU A  85      -0.364  30.400   3.159  1.00  0.64           H  
ATOM   1315 2HD1 LEU A  85      -0.741  31.679   4.292  1.00  0.64           H  
ATOM   1316 3HD1 LEU A  85      -1.982  30.482   3.832  1.00  0.64           H  
ATOM   1317 1HD2 LEU A  85      -1.386  30.654   0.792  1.00  0.64           H  
ATOM   1318 2HD2 LEU A  85      -2.998  30.697   1.450  1.00  0.64           H  
ATOM   1319 3HD2 LEU A  85      -2.382  32.010   0.422  1.00  0.64           H  
ATOM   1320  N   LYS A  86      -5.348  34.071   1.738  1.00  0.64           N  
ATOM   1321  CA  LYS A  86      -6.645  34.653   2.036  1.00  0.64           C  
ATOM   1322  C   LYS A  86      -7.405  33.723   2.981  1.00  0.64           C  
ATOM   1323  O   LYS A  86      -7.141  32.526   2.993  1.00  0.64           O  
ATOM   1324  CB  LYS A  86      -7.426  34.853   0.725  1.00  0.64           C  
ATOM   1325  CG  LYS A  86      -6.696  35.713  -0.309  1.00  0.64           C  
ATOM   1326  CD  LYS A  86      -6.503  37.149   0.173  1.00  0.64           C  
ATOM   1327  CE  LYS A  86      -5.840  38.006  -0.902  1.00  0.64           C  
ATOM   1328  NZ  LYS A  86      -5.621  39.412  -0.445  1.00  0.64           N  
ATOM   1329  H   LYS A  86      -5.317  33.207   1.177  1.00  0.64           H  
ATOM   1330  HA  LYS A  86      -6.478  35.618   2.503  1.00  0.64           H  
ATOM   1331 1HB  LYS A  86      -7.595  33.874   0.262  1.00  0.64           H  
ATOM   1332 2HB  LYS A  86      -8.397  35.295   0.914  1.00  0.64           H  
ATOM   1333 1HG  LYS A  86      -5.713  35.273  -0.516  1.00  0.64           H  
ATOM   1334 2HG  LYS A  86      -7.266  35.722  -1.236  1.00  0.64           H  
ATOM   1335 1HD  LYS A  86      -7.469  37.583   0.434  1.00  0.64           H  
ATOM   1336 2HD  LYS A  86      -5.869  37.149   1.064  1.00  0.64           H  
ATOM   1337 1HE  LYS A  86      -4.875  37.563  -1.156  1.00  0.64           H  
ATOM   1338 2HE  LYS A  86      -6.469  38.017  -1.791  1.00  0.64           H  
ATOM   1339 1HZ  LYS A  86      -5.176  39.938  -1.182  1.00  0.64           H  
ATOM   1340 2HZ  LYS A  86      -6.509  39.836  -0.215  1.00  0.64           H  
ATOM   1341 3HZ  LYS A  86      -5.028  39.408   0.373  1.00  0.64           H  
ATOM   1342  N   PRO A  87      -8.371  34.201   3.776  1.00  0.64           N  
ATOM   1343  CA  PRO A  87      -9.262  33.381   4.594  1.00  0.64           C  
ATOM   1344  C   PRO A  87      -9.902  32.250   3.776  1.00  0.64           C  
ATOM   1345  O   PRO A  87     -10.119  31.139   4.271  1.00  0.64           O  
ATOM   1346  CB  PRO A  87     -10.302  34.406   5.042  1.00  0.64           C  
ATOM   1347  CG  PRO A  87      -9.534  35.712   5.097  1.00  0.64           C  
ATOM   1348  CD  PRO A  87      -8.584  35.656   3.920  1.00  0.64           C  
ATOM   1349  HA  PRO A  87      -8.716  32.985   5.460  1.00  0.64           H  
ATOM   1350 1HB  PRO A  87     -11.141  34.429   4.329  1.00  0.64           H  
ATOM   1351 2HB  PRO A  87     -10.718  34.110   6.018  1.00  0.64           H  
ATOM   1352 1HG  PRO A  87     -10.231  36.564   5.039  1.00  0.64           H  
ATOM   1353 2HG  PRO A  87      -9.011  35.798   6.060  1.00  0.64           H  
ATOM   1354 1HD  PRO A  87      -9.047  36.086   3.024  1.00  0.64           H  
ATOM   1355 2HD  PRO A  87      -7.662  36.168   4.209  1.00  0.64           H  
ATOM   1356  N   GLU A  88     -10.113  32.524   2.484  1.00  0.63           N  
ATOM   1357  CA  GLU A  88     -10.715  31.622   1.505  1.00  0.63           C  
ATOM   1358  C   GLU A  88      -9.867  30.374   1.245  1.00  0.63           C  
ATOM   1359  O   GLU A  88     -10.366  29.378   0.723  1.00  0.63           O  
ATOM   1360  CB  GLU A  88     -10.943  32.367   0.188  1.00  0.63           C  
ATOM   1361  CG  GLU A  88     -11.991  33.473   0.269  1.00  0.63           C  
ATOM   1362  CD  GLU A  88     -12.188  34.215  -1.040  1.00  0.63           C  
ATOM   1363  OE1 GLU A  88     -11.482  33.931  -1.980  1.00  0.63           O  
ATOM   1364  OE2 GLU A  88     -13.046  35.065  -1.091  1.00  0.63           O  
ATOM   1365  H   GLU A  88      -9.880  33.447   2.154  1.00  0.63           H  
ATOM   1366  HA  GLU A  88     -11.680  31.296   1.892  1.00  0.63           H  
ATOM   1367 1HB  GLU A  88     -10.004  32.815  -0.140  1.00  0.63           H  
ATOM   1368 2HB  GLU A  88     -11.256  31.661  -0.580  1.00  0.63           H  
ATOM   1369 1HG  GLU A  88     -12.941  33.036   0.573  1.00  0.63           H  
ATOM   1370 2HG  GLU A  88     -11.686  34.182   1.041  1.00  0.63           H  
ATOM   1371  N   ASP A  89      -8.581  30.434   1.590  1.00  0.62           N  
ATOM   1372  CA  ASP A  89      -7.674  29.320   1.371  1.00  0.62           C  
ATOM   1373  C   ASP A  89      -7.752  28.311   2.525  1.00  0.62           C  
ATOM   1374  O   ASP A  89      -7.109  27.252   2.466  1.00  0.62           O  
ATOM   1375  CB  ASP A  89      -6.234  29.841   1.215  1.00  0.62           C  
ATOM   1376  CG  ASP A  89      -5.980  30.672  -0.107  1.00  0.62           C  
ATOM   1377  OD1 ASP A  89      -6.331  30.235  -1.218  1.00  0.62           O  
ATOM   1378  OD2 ASP A  89      -5.482  31.782   0.017  1.00  0.62           O  
ATOM   1379  H   ASP A  89      -8.213  31.269   2.040  1.00  0.62           H  
ATOM   1380  HA  ASP A  89      -7.968  28.812   0.455  1.00  0.62           H  
ATOM   1381 1HB  ASP A  89      -5.993  30.472   2.067  1.00  0.62           H  
ATOM   1382 2HB  ASP A  89      -5.538  29.000   1.236  1.00  0.62           H  
ATOM   1383  N   THR A  90      -8.535  28.628   3.580  1.00  0.60           N  
ATOM   1384  CA  THR A  90      -8.701  27.685   4.682  1.00  0.60           C  
ATOM   1385  C   THR A  90      -9.376  26.429   4.144  1.00  0.60           C  
ATOM   1386  O   THR A  90     -10.462  26.494   3.559  1.00  0.60           O  
ATOM   1387  CB  THR A  90      -9.564  28.282   5.817  1.00  0.60           C  
ATOM   1388  OG1 THR A  90      -8.943  29.479   6.337  1.00  0.60           O  
ATOM   1389  CG2 THR A  90      -9.825  27.259   6.929  1.00  0.60           C  
ATOM   1390  H   THR A  90      -9.045  29.512   3.618  1.00  0.60           H  
ATOM   1391  HA  THR A  90      -7.721  27.422   5.070  1.00  0.60           H  
ATOM   1392  HB  THR A  90     -10.528  28.571   5.397  1.00  0.60           H  
ATOM   1393  HG1 THR A  90      -9.147  30.212   5.710  1.00  0.60           H  
ATOM   1394 1HG2 THR A  90     -10.456  27.711   7.691  1.00  0.60           H  
ATOM   1395 2HG2 THR A  90     -10.331  26.393   6.504  1.00  0.60           H  
ATOM   1396 3HG2 THR A  90      -8.918  26.936   7.372  1.00  0.60           H  
ATOM   1397  N   ALA A  91      -8.734  25.287   4.336  1.00  0.59           N  
ATOM   1398  CA  ALA A  91      -9.240  24.027   3.795  1.00  0.59           C  
ATOM   1399  C   ALA A  91      -8.399  22.854   4.245  1.00  0.59           C  
ATOM   1400  O   ALA A  91      -7.287  23.032   4.750  1.00  0.59           O  
ATOM   1401  CB  ALA A  91      -9.269  24.063   2.272  1.00  0.59           C  
ATOM   1402  H   ALA A  91      -7.872  25.315   4.882  1.00  0.59           H  
ATOM   1403  HA  ALA A  91     -10.248  23.875   4.174  1.00  0.59           H  
ATOM   1404 1HB  ALA A  91      -9.653  23.123   1.903  1.00  0.59           H  
ATOM   1405 2HB  ALA A  91      -9.895  24.867   1.904  1.00  0.59           H  
ATOM   1406 3HB  ALA A  91      -8.273  24.204   1.902  1.00  0.59           H  
ATOM   1407  N   VAL A  92      -8.894  21.646   4.020  1.00  0.58           N  
ATOM   1408  CA  VAL A  92      -8.009  20.506   4.192  1.00  0.58           C  
ATOM   1409  C   VAL A  92      -7.431  20.157   2.824  1.00  0.58           C  
ATOM   1410  O   VAL A  92      -8.162  20.038   1.839  1.00  0.58           O  
ATOM   1411  CB  VAL A  92      -8.725  19.300   4.809  1.00  0.58           C  
ATOM   1412  CG1 VAL A  92      -7.742  18.121   4.920  1.00  0.58           C  
ATOM   1413  CG2 VAL A  92      -9.244  19.691   6.183  1.00  0.58           C  
ATOM   1414  H   VAL A  92      -9.849  21.518   3.678  1.00  0.58           H  
ATOM   1415  HA  VAL A  92      -7.193  20.783   4.852  1.00  0.58           H  
ATOM   1416  HB  VAL A  92      -9.550  18.995   4.164  1.00  0.58           H  
ATOM   1417 1HG1 VAL A  92      -8.246  17.262   5.355  1.00  0.58           H  
ATOM   1418 2HG1 VAL A  92      -7.358  17.857   3.942  1.00  0.58           H  
ATOM   1419 3HG1 VAL A  92      -6.914  18.405   5.554  1.00  0.58           H  
ATOM   1420 1HG2 VAL A  92      -9.755  18.841   6.632  1.00  0.58           H  
ATOM   1421 2HG2 VAL A  92      -8.407  19.989   6.814  1.00  0.58           H  
ATOM   1422 3HG2 VAL A  92      -9.941  20.523   6.085  1.00  0.58           H  
ATOM   1423  N   TYR A  93      -6.116  20.067   2.749  1.00  0.58           N  
ATOM   1424  CA  TYR A  93      -5.423  19.798   1.502  1.00  0.58           C  
ATOM   1425  C   TYR A  93      -5.038  18.348   1.421  1.00  0.58           C  
ATOM   1426  O   TYR A  93      -4.676  17.750   2.429  1.00  0.58           O  
ATOM   1427  CB  TYR A  93      -4.208  20.721   1.389  1.00  0.58           C  
ATOM   1428  CG  TYR A  93      -4.612  22.172   1.079  1.00  0.58           C  
ATOM   1429  CD1 TYR A  93      -5.157  22.956   2.068  1.00  0.58           C  
ATOM   1430  CD2 TYR A  93      -4.401  22.721  -0.194  1.00  0.58           C  
ATOM   1431  CE1 TYR A  93      -5.526  24.260   1.802  1.00  0.58           C  
ATOM   1432  CE2 TYR A  93      -4.764  24.044  -0.447  1.00  0.58           C  
ATOM   1433  CZ  TYR A  93      -5.341  24.808   0.565  1.00  0.58           C  
ATOM   1434  OH  TYR A  93      -5.742  26.129   0.360  1.00  0.58           O  
ATOM   1435  H   TYR A  93      -5.579  20.179   3.601  1.00  0.58           H  
ATOM   1436  HA  TYR A  93      -6.095  20.011   0.679  1.00  0.58           H  
ATOM   1437 1HB  TYR A  93      -3.657  20.712   2.325  1.00  0.58           H  
ATOM   1438 2HB  TYR A  93      -3.546  20.366   0.605  1.00  0.58           H  
ATOM   1439  HD1 TYR A  93      -5.319  22.541   3.065  1.00  0.58           H  
ATOM   1440  HD2 TYR A  93      -3.958  22.113  -0.985  1.00  0.58           H  
ATOM   1441  HE1 TYR A  93      -5.978  24.867   2.579  1.00  0.58           H  
ATOM   1442  HE2 TYR A  93      -4.608  24.471  -1.437  1.00  0.58           H  
ATOM   1443  HH  TYR A  93      -6.191  26.471   1.180  1.00  0.58           H  
ATOM   1444  N   TYR A  94      -5.125  17.781   0.223  1.00  0.59           N  
ATOM   1445  CA  TYR A  94      -4.745  16.394   0.015  1.00  0.59           C  
ATOM   1446  C   TYR A  94      -3.820  16.220  -1.164  1.00  0.59           C  
ATOM   1447  O   TYR A  94      -4.047  16.767  -2.244  1.00  0.59           O  
ATOM   1448  CB  TYR A  94      -5.980  15.521  -0.228  1.00  0.59           C  
ATOM   1449  CG  TYR A  94      -6.967  15.471   0.908  1.00  0.59           C  
ATOM   1450  CD1 TYR A  94      -7.944  16.459   1.035  1.00  0.59           C  
ATOM   1451  CD2 TYR A  94      -6.917  14.425   1.812  1.00  0.59           C  
ATOM   1452  CE1 TYR A  94      -8.850  16.392   2.074  1.00  0.59           C  
ATOM   1453  CE2 TYR A  94      -7.823  14.362   2.845  1.00  0.59           C  
ATOM   1454  CZ  TYR A  94      -8.788  15.336   2.979  1.00  0.59           C  
ATOM   1455  OH  TYR A  94      -9.692  15.262   4.018  1.00  0.59           O  
ATOM   1456  H   TYR A  94      -5.461  18.341  -0.555  1.00  0.59           H  
ATOM   1457  HA  TYR A  94      -4.212  16.040   0.896  1.00  0.59           H  
ATOM   1458 1HB  TYR A  94      -6.505  15.877  -1.118  1.00  0.59           H  
ATOM   1459 2HB  TYR A  94      -5.650  14.503  -0.430  1.00  0.59           H  
ATOM   1460  HD1 TYR A  94      -7.992  17.286   0.322  1.00  0.59           H  
ATOM   1461  HD2 TYR A  94      -6.152  13.647   1.709  1.00  0.59           H  
ATOM   1462  HE1 TYR A  94      -9.611  17.162   2.179  1.00  0.59           H  
ATOM   1463  HE2 TYR A  94      -7.773  13.535   3.558  1.00  0.59           H  
ATOM   1464  HH  TYR A  94      -9.461  14.523   4.589  1.00  0.59           H  
ATOM   1465  N   CYS A  95      -2.830  15.382  -0.954  1.00  0.63           N  
ATOM   1466  CA  CYS A  95      -1.841  14.962  -1.930  1.00  0.63           C  
ATOM   1467  C   CYS A  95      -2.281  13.649  -2.543  1.00  0.63           C  
ATOM   1468  O   CYS A  95      -2.792  12.764  -1.846  1.00  0.63           O  
ATOM   1469  CB  CYS A  95      -0.486  14.833  -1.265  1.00  0.63           C  
ATOM   1470  SG  CYS A  95       0.873  14.294  -2.261  1.00  0.63           S  
ATOM   1471  H   CYS A  95      -2.725  15.026  -0.004  1.00  0.63           H  
ATOM   1472  HA  CYS A  95      -1.769  15.721  -2.704  1.00  0.63           H  
ATOM   1473 1HB  CYS A  95      -0.230  15.803  -0.843  1.00  0.63           H  
ATOM   1474 2HB  CYS A  95      -0.576  14.134  -0.438  1.00  0.63           H  
ATOM   1475  N   ALA A  96      -2.109  13.528  -3.849  1.00  0.70           N  
ATOM   1476  CA  ALA A  96      -2.506  12.316  -4.533  1.00  0.70           C  
ATOM   1477  C   ALA A  96      -1.485  11.881  -5.571  1.00  0.70           C  
ATOM   1478  O   ALA A  96      -0.781  12.711  -6.139  1.00  0.70           O  
ATOM   1479  CB  ALA A  96      -3.841  12.545  -5.188  1.00  0.70           C  
ATOM   1480  H   ALA A  96      -1.727  14.312  -4.368  1.00  0.70           H  
ATOM   1481  HA  ALA A  96      -2.589  11.534  -3.794  1.00  0.70           H  
ATOM   1482 1HB  ALA A  96      -4.165  11.634  -5.658  1.00  0.70           H  
ATOM   1483 2HB  ALA A  96      -4.543  12.831  -4.440  1.00  0.70           H  
ATOM   1484 3HB  ALA A  96      -3.752  13.334  -5.923  1.00  0.70           H  
ATOM   1485  N   ALA A  97      -1.442  10.574  -5.858  1.00  0.82           N  
ATOM   1486  CA  ALA A  97      -0.489  10.070  -6.851  1.00  0.82           C  
ATOM   1487  C   ALA A  97      -1.117   9.113  -7.861  1.00  0.82           C  
ATOM   1488  O   ALA A  97      -2.002   8.301  -7.551  1.00  0.82           O  
ATOM   1489  CB  ALA A  97       0.669   9.375  -6.159  1.00  0.82           C  
ATOM   1490  H   ALA A  97      -2.074   9.952  -5.359  1.00  0.82           H  
ATOM   1491  HA  ALA A  97      -0.107  10.925  -7.403  1.00  0.82           H  
ATOM   1492 1HB  ALA A  97       1.390   9.047  -6.910  1.00  0.82           H  
ATOM   1493 2HB  ALA A  97       1.145  10.061  -5.467  1.00  0.82           H  
ATOM   1494 3HB  ALA A  97       0.301   8.514  -5.611  1.00  0.82           H  
ATOM   1495  N   ASP A  98      -0.627   9.246  -9.095  1.00  1.02           N  
ATOM   1496  CA  ASP A  98      -1.024   8.504 -10.291  1.00  1.02           C  
ATOM   1497  C   ASP A  98       0.028   7.500 -10.743  1.00  1.02           C  
ATOM   1498  O   ASP A  98       1.124   7.905 -11.143  1.00  1.02           O  
ATOM   1499  CB  ASP A  98      -1.277   9.473 -11.445  1.00  1.02           C  
ATOM   1500  CG  ASP A  98      -1.802   8.846 -12.692  1.00  1.02           C  
ATOM   1501  OD1 ASP A  98      -1.924   7.640 -12.720  1.00  1.02           O  
ATOM   1502  OD2 ASP A  98      -2.066   9.573 -13.630  1.00  1.02           O  
ATOM   1503  H   ASP A  98       0.073   9.980  -9.228  1.00  1.02           H  
ATOM   1504  HA  ASP A  98      -1.944   7.962 -10.072  1.00  1.02           H  
ATOM   1505 1HB  ASP A  98      -1.978  10.216 -11.161  1.00  1.02           H  
ATOM   1506 2HB  ASP A  98      -0.351   9.972 -11.680  1.00  1.02           H  
ATOM   1507  N   ARG A  99      -0.290   6.189 -10.670  1.00  1.35           N  
ATOM   1508  CA  ARG A  99       0.652   5.126 -11.049  1.00  1.35           C  
ATOM   1509  C   ARG A  99       0.883   5.048 -12.564  1.00  1.35           C  
ATOM   1510  O   ARG A  99       1.757   4.315 -13.031  1.00  1.35           O  
ATOM   1511  CB  ARG A  99       0.158   3.758 -10.660  1.00  1.35           C  
ATOM   1512  CG  ARG A  99       0.055   3.483  -9.224  1.00  1.35           C  
ATOM   1513  CD  ARG A  99      -0.528   2.137  -9.014  1.00  1.35           C  
ATOM   1514  NE  ARG A  99      -1.887   2.067  -9.510  1.00  1.35           N  
ATOM   1515  CZ  ARG A  99      -2.634   0.940  -9.526  1.00  1.35           C  
ATOM   1516  NH1 ARG A  99      -2.132  -0.180  -9.053  1.00  1.35           N  
ATOM   1517  NH2 ARG A  99      -3.865   0.947 -10.012  1.00  1.35           N  
ATOM   1518  H   ARG A  99      -1.223   5.904 -10.365  1.00  1.35           H  
ATOM   1519  HA  ARG A  99       1.588   5.307 -10.538  1.00  1.35           H  
ATOM   1520 1HB  ARG A  99      -0.825   3.598 -11.099  1.00  1.35           H  
ATOM   1521 2HB  ARG A  99       0.822   3.009 -11.086  1.00  1.35           H  
ATOM   1522 1HG  ARG A  99       1.044   3.522  -8.765  1.00  1.35           H  
ATOM   1523 2HG  ARG A  99      -0.597   4.227  -8.766  1.00  1.35           H  
ATOM   1524 1HD  ARG A  99       0.067   1.399  -9.548  1.00  1.35           H  
ATOM   1525 2HD  ARG A  99      -0.539   1.891  -7.961  1.00  1.35           H  
ATOM   1526  HE  ARG A  99      -2.290   2.933  -9.883  1.00  1.35           H  
ATOM   1527 1HH1 ARG A  99      -1.193  -0.194  -8.679  1.00  1.35           H  
ATOM   1528 2HH1 ARG A  99      -2.684  -1.025  -9.063  1.00  1.35           H  
ATOM   1529 1HH2 ARG A  99      -4.264   1.798 -10.382  1.00  1.35           H  
ATOM   1530 2HH2 ARG A  99      -4.408   0.097 -10.017  1.00  1.35           H  
ATOM   1531  N   ASP A 100       0.062   5.741 -13.342  1.00  1.83           N  
ATOM   1532  CA  ASP A 100       0.200   5.723 -14.785  1.00  1.83           C  
ATOM   1533  C   ASP A 100       1.390   6.590 -15.140  1.00  1.83           C  
ATOM   1534  O   ASP A 100       1.414   7.782 -14.853  1.00  1.83           O  
ATOM   1535  CB  ASP A 100      -1.080   6.208 -15.482  1.00  1.83           C  
ATOM   1536  CG  ASP A 100      -1.061   6.067 -17.030  1.00  1.83           C  
ATOM   1537  OD1 ASP A 100       0.006   6.038 -17.616  1.00  1.83           O  
ATOM   1538  OD2 ASP A 100      -2.126   5.970 -17.608  1.00  1.83           O  
ATOM   1539  H   ASP A 100      -0.663   6.342 -12.935  1.00  1.83           H  
ATOM   1540  HA  ASP A 100       0.403   4.703 -15.110  1.00  1.83           H  
ATOM   1541 1HB  ASP A 100      -1.936   5.665 -15.083  1.00  1.83           H  
ATOM   1542 2HB  ASP A 100      -1.235   7.265 -15.234  1.00  1.83           H  
ATOM   1543  N   ARG A 101       2.400   5.987 -15.752  1.00  2.48           N  
ATOM   1544  CA  ARG A 101       3.617   6.720 -16.063  1.00  2.48           C  
ATOM   1545  C   ARG A 101       3.464   7.683 -17.254  1.00  2.48           C  
ATOM   1546  O   ARG A 101       4.432   8.343 -17.633  1.00  2.48           O  
ATOM   1547  CB  ARG A 101       4.787   5.775 -16.316  1.00  2.48           C  
ATOM   1548  CG  ARG A 101       5.298   4.978 -15.079  1.00  2.48           C  
ATOM   1549  CD  ARG A 101       6.489   4.145 -15.440  1.00  2.48           C  
ATOM   1550  NE  ARG A 101       7.062   3.399 -14.306  1.00  2.48           N  
ATOM   1551  CZ  ARG A 101       8.149   2.609 -14.402  1.00  2.48           C  
ATOM   1552  NH1 ARG A 101       8.760   2.466 -15.560  1.00  2.48           N  
ATOM   1553  NH2 ARG A 101       8.604   1.978 -13.334  1.00  2.48           N  
ATOM   1554  H   ARG A 101       2.323   5.009 -15.983  1.00  2.48           H  
ATOM   1555  HA  ARG A 101       3.869   7.317 -15.189  1.00  2.48           H  
ATOM   1556 1HB  ARG A 101       4.508   5.056 -17.082  1.00  2.48           H  
ATOM   1557 2HB  ARG A 101       5.632   6.350 -16.695  1.00  2.48           H  
ATOM   1558 1HG  ARG A 101       5.591   5.664 -14.289  1.00  2.48           H  
ATOM   1559 2HG  ARG A 101       4.506   4.323 -14.710  1.00  2.48           H  
ATOM   1560 1HD  ARG A 101       6.202   3.426 -16.205  1.00  2.48           H  
ATOM   1561 2HD  ARG A 101       7.265   4.798 -15.835  1.00  2.48           H  
ATOM   1562  HE  ARG A 101       6.632   3.479 -13.385  1.00  2.48           H  
ATOM   1563 1HH1 ARG A 101       8.413   2.947 -16.377  1.00  2.48           H  
ATOM   1564 2HH1 ARG A 101       9.575   1.874 -15.632  1.00  2.48           H  
ATOM   1565 1HH2 ARG A 101       8.133   2.088 -12.442  1.00  2.48           H  
ATOM   1566 2HH2 ARG A 101       9.418   1.387 -13.405  1.00  2.48           H  
ATOM   1567  N   LEU A 102       2.257   7.783 -17.842  1.00  3.22           N  
ATOM   1568  CA  LEU A 102       2.041   8.747 -18.917  1.00  3.22           C  
ATOM   1569  C   LEU A 102       2.420  10.127 -18.351  1.00  3.22           C  
ATOM   1570  O   LEU A 102       1.783  10.586 -17.401  1.00  3.22           O  
ATOM   1571  CB  LEU A 102       0.551   8.812 -19.290  1.00  3.22           C  
ATOM   1572  CG  LEU A 102       0.180   9.699 -20.495  1.00  3.22           C  
ATOM   1573  CD1 LEU A 102       0.706   9.051 -21.776  1.00  3.22           C  
ATOM   1574  CD2 LEU A 102      -1.333   9.896 -20.541  1.00  3.22           C  
ATOM   1575  H   LEU A 102       1.478   7.183 -17.542  1.00  3.22           H  
ATOM   1576  HA  LEU A 102       2.631   8.456 -19.774  1.00  3.22           H  
ATOM   1577 1HB  LEU A 102       0.211   7.797 -19.507  1.00  3.22           H  
ATOM   1578 2HB  LEU A 102      -0.005   9.168 -18.422  1.00  3.22           H  
ATOM   1579  HG  LEU A 102       0.668  10.676 -20.389  1.00  3.22           H  
ATOM   1580 1HD1 LEU A 102       0.462   9.684 -22.628  1.00  3.22           H  
ATOM   1581 2HD1 LEU A 102       1.771   8.920 -21.722  1.00  3.22           H  
ATOM   1582 3HD1 LEU A 102       0.235   8.077 -21.899  1.00  3.22           H  
ATOM   1583 1HD2 LEU A 102      -1.593  10.531 -21.390  1.00  3.22           H  
ATOM   1584 2HD2 LEU A 102      -1.823   8.926 -20.647  1.00  3.22           H  
ATOM   1585 3HD2 LEU A 102      -1.664  10.371 -19.617  1.00  3.22           H  
ATOM   1586  N   PRO A 103       3.412  10.823 -18.923  1.00  3.91           N  
ATOM   1587  CA  PRO A 103       3.955  12.074 -18.447  1.00  3.91           C  
ATOM   1588  C   PRO A 103       3.112  13.295 -18.730  1.00  3.91           C  
ATOM   1589  O   PRO A 103       2.299  13.313 -19.656  1.00  3.91           O  
ATOM   1590  CB  PRO A 103       5.261  12.168 -19.233  1.00  3.91           C  
ATOM   1591  CG  PRO A 103       4.976  11.473 -20.525  1.00  3.91           C  
ATOM   1592  CD  PRO A 103       4.060  10.336 -20.157  1.00  3.91           C  
ATOM   1593  HA  PRO A 103       4.156  11.988 -17.368  1.00  3.91           H  
ATOM   1594 1HB  PRO A 103       5.558  13.226 -19.354  1.00  3.91           H  
ATOM   1595 2HB  PRO A 103       6.052  11.669 -18.684  1.00  3.91           H  
ATOM   1596 1HG  PRO A 103       4.513  12.177 -21.232  1.00  3.91           H  
ATOM   1597 2HG  PRO A 103       5.915  11.131 -20.984  1.00  3.91           H  
ATOM   1598 1HD  PRO A 103       3.344  10.223 -20.957  1.00  3.91           H  
ATOM   1599 2HD  PRO A 103       4.650   9.425 -19.964  1.00  3.91           H  
ATOM   1600  N   SER A 104       3.394  14.346 -17.970  1.00  4.33           N  
ATOM   1601  CA  SER A 104       2.944  15.703 -18.265  1.00  4.33           C  
ATOM   1602  C   SER A 104       1.447  15.882 -18.528  1.00  4.33           C  
ATOM   1603  O   SER A 104       1.105  16.644 -19.432  1.00  4.33           O  
ATOM   1604  CB  SER A 104       3.626  16.132 -19.554  1.00  4.33           C  
ATOM   1605  OG  SER A 104       5.014  15.945 -19.498  1.00  4.33           O  
ATOM   1606  H   SER A 104       4.023  14.223 -17.176  1.00  4.33           H  
ATOM   1607  HA  SER A 104       3.239  16.350 -17.439  1.00  4.33           H  
ATOM   1608 1HB  SER A 104       3.215  15.567 -20.388  1.00  4.33           H  
ATOM   1609 2HB  SER A 104       3.412  17.184 -19.743  1.00  4.33           H  
ATOM   1610  HG  SER A 104       5.440  16.734 -19.087  1.00  4.33           H  
ATOM   1611  N   ALA A 105       0.536  15.252 -17.781  1.00  4.30           N  
ATOM   1612  CA  ALA A 105      -0.856  15.463 -18.184  1.00  4.30           C  
ATOM   1613  C   ALA A 105      -1.953  15.239 -17.147  1.00  4.30           C  
ATOM   1614  O   ALA A 105      -1.836  14.447 -16.211  1.00  4.30           O  
ATOM   1615  CB  ALA A 105      -1.157  14.544 -19.360  1.00  4.30           C  
ATOM   1616  H   ALA A 105       0.798  14.636 -17.026  1.00  4.30           H  
ATOM   1617  HA  ALA A 105      -0.939  16.501 -18.510  1.00  4.30           H  
ATOM   1618 1HB  ALA A 105      -2.156  14.729 -19.728  1.00  4.30           H  
ATOM   1619 2HB  ALA A 105      -0.443  14.720 -20.164  1.00  4.30           H  
ATOM   1620 3HB  ALA A 105      -1.078  13.506 -19.034  1.00  4.30           H  
ATOM   1621  N   ILE A 106      -3.067  15.919 -17.448  1.00  3.82           N  
ATOM   1622  CA  ILE A 106      -4.442  15.920 -16.901  1.00  3.82           C  
ATOM   1623  C   ILE A 106      -4.811  15.609 -15.430  1.00  3.82           C  
ATOM   1624  O   ILE A 106      -5.849  16.102 -14.996  1.00  3.82           O  
ATOM   1625  CB  ILE A 106      -5.322  15.056 -17.831  1.00  3.82           C  
ATOM   1626  CG1 ILE A 106      -4.840  13.593 -17.886  1.00  3.82           C  
ATOM   1627  CG2 ILE A 106      -5.328  15.659 -19.227  1.00  3.82           C  
ATOM   1628  CD1 ILE A 106      -5.769  12.700 -18.672  1.00  3.82           C  
ATOM   1629  H   ILE A 106      -2.946  16.552 -18.227  1.00  3.82           H  
ATOM   1630  HA  ILE A 106      -4.798  16.938 -17.060  1.00  3.82           H  
ATOM   1631  HB  ILE A 106      -6.342  15.045 -17.446  1.00  3.82           H  
ATOM   1632 1HG1 ILE A 106      -3.865  13.540 -18.343  1.00  3.82           H  
ATOM   1633 2HG1 ILE A 106      -4.773  13.201 -16.876  1.00  3.82           H  
ATOM   1634 1HG2 ILE A 106      -5.972  15.067 -19.878  1.00  3.82           H  
ATOM   1635 2HG2 ILE A 106      -5.706  16.681 -19.179  1.00  3.82           H  
ATOM   1636 3HG2 ILE A 106      -4.322  15.668 -19.628  1.00  3.82           H  
ATOM   1637 1HD1 ILE A 106      -5.383  11.680 -18.666  1.00  3.82           H  
ATOM   1638 2HD1 ILE A 106      -6.759  12.714 -18.238  1.00  3.82           H  
ATOM   1639 3HD1 ILE A 106      -5.830  13.059 -19.699  1.00  3.82           H  
ATOM   1640  N   THR A 107      -4.043  14.781 -14.698  1.00  3.09           N  
ATOM   1641  CA  THR A 107      -4.289  14.398 -13.275  1.00  3.09           C  
ATOM   1642  C   THR A 107      -5.457  13.417 -13.066  1.00  3.09           C  
ATOM   1643  O   THR A 107      -5.738  12.981 -11.950  1.00  3.09           O  
ATOM   1644  CB  THR A 107      -4.509  15.610 -12.329  1.00  3.09           C  
ATOM   1645  OG1 THR A 107      -5.845  16.119 -12.453  1.00  3.09           O  
ATOM   1646  CG2 THR A 107      -3.497  16.713 -12.562  1.00  3.09           C  
ATOM   1647  H   THR A 107      -3.213  14.419 -15.143  1.00  3.09           H  
ATOM   1648  HA  THR A 107      -3.388  13.891 -12.922  1.00  3.09           H  
ATOM   1649  HB  THR A 107      -4.385  15.280 -11.346  1.00  3.09           H  
ATOM   1650  HG1 THR A 107      -6.042  16.268 -13.377  1.00  3.09           H  
ATOM   1651 1HG2 THR A 107      -3.678  17.487 -11.847  1.00  3.09           H  
ATOM   1652 2HG2 THR A 107      -2.495  16.312 -12.416  1.00  3.09           H  
ATOM   1653 3HG2 THR A 107      -3.574  17.125 -13.554  1.00  3.09           H  
ATOM   1654  N   TYR A 108      -6.166  13.122 -14.136  1.00  2.35           N  
ATOM   1655  CA  TYR A 108      -7.348  12.280 -14.150  1.00  2.35           C  
ATOM   1656  C   TYR A 108      -7.065  10.887 -13.576  1.00  2.35           C  
ATOM   1657  O   TYR A 108      -6.056  10.271 -13.909  1.00  2.35           O  
ATOM   1658  CB  TYR A 108      -7.842  12.238 -15.596  1.00  2.35           C  
ATOM   1659  CG  TYR A 108      -9.100  11.476 -15.898  1.00  2.35           C  
ATOM   1660  CD1 TYR A 108     -10.338  12.001 -15.545  1.00  2.35           C  
ATOM   1661  CD2 TYR A 108      -9.028  10.281 -16.589  1.00  2.35           C  
ATOM   1662  CE1 TYR A 108     -11.496  11.313 -15.861  1.00  2.35           C  
ATOM   1663  CE2 TYR A 108     -10.185   9.595 -16.908  1.00  2.35           C  
ATOM   1664  CZ  TYR A 108     -11.414  10.104 -16.544  1.00  2.35           C  
ATOM   1665  OH  TYR A 108     -12.564   9.417 -16.862  1.00  2.35           O  
ATOM   1666  H   TYR A 108      -5.865  13.529 -15.006  1.00  2.35           H  
ATOM   1667  HA  TYR A 108      -8.111  12.750 -13.527  1.00  2.35           H  
ATOM   1668 1HB  TYR A 108      -7.964  13.259 -15.963  1.00  2.35           H  
ATOM   1669 2HB  TYR A 108      -7.054  11.783 -16.182  1.00  2.35           H  
ATOM   1670  HD1 TYR A 108     -10.398  12.953 -15.015  1.00  2.35           H  
ATOM   1671  HD2 TYR A 108      -8.059   9.874 -16.877  1.00  2.35           H  
ATOM   1672  HE1 TYR A 108     -12.469  11.721 -15.580  1.00  2.35           H  
ATOM   1673  HE2 TYR A 108     -10.122   8.647 -17.445  1.00  2.35           H  
ATOM   1674  HH  TYR A 108     -12.328   8.573 -17.258  1.00  2.35           H  
ATOM   1675  N   GLU A 109      -7.969  10.413 -12.708  1.00  1.74           N  
ATOM   1676  CA  GLU A 109      -7.906   9.099 -12.040  1.00  1.74           C  
ATOM   1677  C   GLU A 109      -6.712   8.806 -11.119  1.00  1.74           C  
ATOM   1678  O   GLU A 109      -6.055   7.776 -11.253  1.00  1.74           O  
ATOM   1679  CB  GLU A 109      -8.017   7.961 -13.059  1.00  1.74           C  
ATOM   1680  CG  GLU A 109      -9.344   7.933 -13.788  1.00  1.74           C  
ATOM   1681  CD  GLU A 109      -9.511   6.759 -14.743  1.00  1.74           C  
ATOM   1682  OE1 GLU A 109      -8.670   6.566 -15.592  1.00  1.74           O  
ATOM   1683  OE2 GLU A 109     -10.490   6.059 -14.616  1.00  1.74           O  
ATOM   1684  H   GLU A 109      -8.759  11.006 -12.499  1.00  1.74           H  
ATOM   1685  HA  GLU A 109      -8.793   9.031 -11.411  1.00  1.74           H  
ATOM   1686 1HB  GLU A 109      -7.222   8.032 -13.797  1.00  1.74           H  
ATOM   1687 2HB  GLU A 109      -7.899   7.006 -12.546  1.00  1.74           H  
ATOM   1688 1HG  GLU A 109     -10.137   7.882 -13.045  1.00  1.74           H  
ATOM   1689 2HG  GLU A 109      -9.460   8.855 -14.305  1.00  1.74           H  
ATOM   1690  N   TYR A 110      -6.472   9.673 -10.137  1.00  1.30           N  
ATOM   1691  CA  TYR A 110      -5.409   9.397  -9.165  1.00  1.30           C  
ATOM   1692  C   TYR A 110      -5.681   8.081  -8.443  1.00  1.30           C  
ATOM   1693  O   TYR A 110      -6.841   7.725  -8.213  1.00  1.30           O  
ATOM   1694  CB  TYR A 110      -5.267  10.515  -8.136  1.00  1.30           C  
ATOM   1695  CG  TYR A 110      -4.469  11.679  -8.619  1.00  1.30           C  
ATOM   1696  CD1 TYR A 110      -4.926  12.948  -8.625  1.00  1.30           C  
ATOM   1697  CD2 TYR A 110      -3.250  11.421  -9.061  1.00  1.30           C  
ATOM   1698  CE1 TYR A 110      -4.078  13.954  -9.089  1.00  1.30           C  
ATOM   1699  CE2 TYR A 110      -2.413  12.391  -9.519  1.00  1.30           C  
ATOM   1700  CZ  TYR A 110      -2.817  13.645  -9.537  1.00  1.30           C  
ATOM   1701  OH  TYR A 110      -1.983  14.621 -10.010  1.00  1.30           O  
ATOM   1702  H   TYR A 110      -7.015  10.521 -10.075  1.00  1.30           H  
ATOM   1703  HA  TYR A 110      -4.465   9.294  -9.701  1.00  1.30           H  
ATOM   1704 1HB  TYR A 110      -6.250  10.873  -7.841  1.00  1.30           H  
ATOM   1705 2HB  TYR A 110      -4.783  10.110  -7.245  1.00  1.30           H  
ATOM   1706  HD1 TYR A 110      -5.929  13.171  -8.269  1.00  1.30           H  
ATOM   1707  HD2 TYR A 110      -2.950  10.412  -9.054  1.00  1.30           H  
ATOM   1708  HE1 TYR A 110      -4.403  14.983  -9.108  1.00  1.30           H  
ATOM   1709  HE2 TYR A 110      -1.425  12.137  -9.876  1.00  1.30           H  
ATOM   1710  HH  TYR A 110      -1.134  14.228 -10.241  1.00  1.30           H  
ATOM   1711  N   ASN A 111      -4.611   7.355  -8.091  1.00  1.01           N  
ATOM   1712  CA  ASN A 111      -4.748   6.061  -7.438  1.00  1.01           C  
ATOM   1713  C   ASN A 111      -4.593   6.140  -5.930  1.00  1.01           C  
ATOM   1714  O   ASN A 111      -5.293   5.441  -5.193  1.00  1.01           O  
ATOM   1715  CB  ASN A 111      -3.715   5.096  -7.977  1.00  1.01           C  
ATOM   1716  CG  ASN A 111      -3.903   4.791  -9.420  1.00  1.01           C  
ATOM   1717  OD1 ASN A 111      -2.950   4.862 -10.217  1.00  1.01           O  
ATOM   1718  ND2 ASN A 111      -5.115   4.458  -9.796  1.00  1.01           N  
ATOM   1719  H   ASN A 111      -3.675   7.709  -8.261  1.00  1.01           H  
ATOM   1720  HA  ASN A 111      -5.746   5.673  -7.643  1.00  1.01           H  
ATOM   1721 1HB  ASN A 111      -2.723   5.531  -7.842  1.00  1.01           H  
ATOM   1722 2HB  ASN A 111      -3.742   4.169  -7.405  1.00  1.01           H  
ATOM   1723 1HD2 ASN A 111      -5.307   4.260 -10.760  1.00  1.01           H  
ATOM   1724 2HD2 ASN A 111      -5.858   4.425  -9.123  1.00  1.01           H  
ATOM   1725  N   TYR A 112      -3.680   6.987  -5.465  1.00  0.84           N  
ATOM   1726  CA  TYR A 112      -3.454   7.061  -4.035  1.00  0.84           C  
ATOM   1727  C   TYR A 112      -3.726   8.444  -3.536  1.00  0.84           C  
ATOM   1728  O   TYR A 112      -3.465   9.418  -4.234  1.00  0.84           O  
ATOM   1729  CB  TYR A 112      -2.022   6.683  -3.681  1.00  0.84           C  
ATOM   1730  CG  TYR A 112      -1.681   5.316  -4.119  1.00  0.84           C  
ATOM   1731  CD1 TYR A 112      -0.936   5.133  -5.264  1.00  0.84           C  
ATOM   1732  CD2 TYR A 112      -2.160   4.233  -3.416  1.00  0.84           C  
ATOM   1733  CE1 TYR A 112      -0.644   3.866  -5.680  1.00  0.84           C  
ATOM   1734  CE2 TYR A 112      -1.884   2.958  -3.844  1.00  0.84           C  
ATOM   1735  CZ  TYR A 112      -1.124   2.770  -4.970  1.00  0.84           C  
ATOM   1736  OH  TYR A 112      -0.833   1.492  -5.391  1.00  0.84           O  
ATOM   1737  H   TYR A 112      -3.127   7.543  -6.113  1.00  0.84           H  
ATOM   1738  HA  TYR A 112      -4.139   6.385  -3.526  1.00  0.84           H  
ATOM   1739 1HB  TYR A 112      -1.330   7.379  -4.154  1.00  0.84           H  
ATOM   1740 2HB  TYR A 112      -1.874   6.752  -2.601  1.00  0.84           H  
ATOM   1741  HD1 TYR A 112      -0.567   5.996  -5.824  1.00  0.84           H  
ATOM   1742  HD2 TYR A 112      -2.763   4.389  -2.521  1.00  0.84           H  
ATOM   1743  HE1 TYR A 112      -0.045   3.725  -6.554  1.00  0.84           H  
ATOM   1744  HE2 TYR A 112      -2.262   2.102  -3.288  1.00  0.84           H  
ATOM   1745  HH  TYR A 112      -1.206   0.861  -4.770  1.00  0.84           H  
ATOM   1746  N   TRP A 113      -4.224   8.517  -2.311  1.00  0.73           N  
ATOM   1747  CA  TRP A 113      -4.481   9.773  -1.630  1.00  0.73           C  
ATOM   1748  C   TRP A 113      -3.875   9.703  -0.251  1.00  0.73           C  
ATOM   1749  O   TRP A 113      -3.907   8.647   0.387  1.00  0.73           O  
ATOM   1750  CB  TRP A 113      -5.986  10.008  -1.542  1.00  0.73           C  
ATOM   1751  CG  TRP A 113      -6.608  10.212  -2.894  1.00  0.73           C  
ATOM   1752  CD1 TRP A 113      -6.977   9.254  -3.803  1.00  0.73           C  
ATOM   1753  CD2 TRP A 113      -6.963  11.468  -3.476  1.00  0.73           C  
ATOM   1754  NE1 TRP A 113      -7.505   9.843  -4.918  1.00  0.73           N  
ATOM   1755  CE2 TRP A 113      -7.503  11.197  -4.740  1.00  0.73           C  
ATOM   1756  CE3 TRP A 113      -6.866  12.783  -3.038  1.00  0.73           C  
ATOM   1757  CZ2 TRP A 113      -7.933  12.197  -5.571  1.00  0.73           C  
ATOM   1758  CZ3 TRP A 113      -7.306  13.779  -3.862  1.00  0.73           C  
ATOM   1759  CH2 TRP A 113      -7.827  13.492  -5.106  1.00  0.73           C  
ATOM   1760  H   TRP A 113      -4.425   7.657  -1.820  1.00  0.73           H  
ATOM   1761  HA  TRP A 113      -4.018  10.587  -2.179  1.00  0.73           H  
ATOM   1762 1HB  TRP A 113      -6.465   9.159  -1.059  1.00  0.73           H  
ATOM   1763 2HB  TRP A 113      -6.180  10.892  -0.929  1.00  0.73           H  
ATOM   1764  HD1 TRP A 113      -6.857   8.179  -3.667  1.00  0.73           H  
ATOM   1765  HE1 TRP A 113      -7.846   9.351  -5.739  1.00  0.73           H  
ATOM   1766  HE3 TRP A 113      -6.449  13.007  -2.059  1.00  0.73           H  
ATOM   1767  HZ2 TRP A 113      -8.353  11.995  -6.558  1.00  0.73           H  
ATOM   1768  HZ3 TRP A 113      -7.227  14.799  -3.503  1.00  0.73           H  
ATOM   1769  HH2 TRP A 113      -8.170  14.304  -5.738  1.00  0.73           H  
ATOM   1770  N   GLY A 114      -3.352  10.820   0.216  1.00  0.68           N  
ATOM   1771  CA  GLY A 114      -2.769  10.863   1.541  1.00  0.68           C  
ATOM   1772  C   GLY A 114      -3.750  11.170   2.638  1.00  0.68           C  
ATOM   1773  O   GLY A 114      -4.950  11.341   2.414  1.00  0.68           O  
ATOM   1774  H   GLY A 114      -3.319  11.645  -0.384  1.00  0.68           H  
ATOM   1775 1HA  GLY A 114      -2.296   9.906   1.755  1.00  0.68           H  
ATOM   1776 2HA  GLY A 114      -1.979  11.616   1.555  1.00  0.68           H  
ATOM   1777  N   GLN A 115      -3.200  11.281   3.839  1.00  0.64           N  
ATOM   1778  CA  GLN A 115      -3.982  11.592   5.035  1.00  0.64           C  
ATOM   1779  C   GLN A 115      -4.568  13.010   5.015  1.00  0.64           C  
ATOM   1780  O   GLN A 115      -5.575  13.289   5.671  1.00  0.64           O  
ATOM   1781  CB  GLN A 115      -3.105  11.395   6.279  1.00  0.64           C  
ATOM   1782  CG  GLN A 115      -1.945  12.399   6.424  1.00  0.64           C  
ATOM   1783  CD  GLN A 115      -1.043  12.073   7.616  1.00  0.64           C  
ATOM   1784  OE1 GLN A 115      -1.063  10.936   8.103  1.00  0.64           O  
ATOM   1785  NE2 GLN A 115      -0.251  13.042   8.101  1.00  0.64           N  
ATOM   1786  H   GLN A 115      -2.196  11.096   3.897  1.00  0.64           H  
ATOM   1787  HA  GLN A 115      -4.814  10.891   5.085  1.00  0.64           H  
ATOM   1788 1HB  GLN A 115      -3.725  11.475   7.171  1.00  0.64           H  
ATOM   1789 2HB  GLN A 115      -2.678  10.393   6.265  1.00  0.64           H  
ATOM   1790 1HG  GLN A 115      -1.353  12.376   5.513  1.00  0.64           H  
ATOM   1791 2HG  GLN A 115      -2.351  13.394   6.579  1.00  0.64           H  
ATOM   1792 1HE2 GLN A 115       0.340  12.850   8.886  1.00  0.64           H  
ATOM   1793 2HE2 GLN A 115      -0.231  13.992   7.708  1.00  0.64           H  
ATOM   1794  N   GLY A 116      -3.936  13.886   4.248  1.00  0.62           N  
ATOM   1795  CA  GLY A 116      -4.341  15.271   4.109  1.00  0.62           C  
ATOM   1796  C   GLY A 116      -3.827  16.138   5.237  1.00  0.62           C  
ATOM   1797  O   GLY A 116      -3.344  15.636   6.256  1.00  0.62           O  
ATOM   1798  H   GLY A 116      -3.132  13.582   3.717  1.00  0.62           H  
ATOM   1799 1HA  GLY A 116      -3.949  15.641   3.169  1.00  0.62           H  
ATOM   1800 2HA  GLY A 116      -5.423  15.346   4.058  1.00  0.62           H  
ATOM   1801  N   THR A 117      -3.963  17.446   5.077  1.00  0.61           N  
ATOM   1802  CA  THR A 117      -3.522  18.357   6.113  1.00  0.61           C  
ATOM   1803  C   THR A 117      -4.383  19.593   6.225  1.00  0.61           C  
ATOM   1804  O   THR A 117      -4.852  20.148   5.234  1.00  0.61           O  
ATOM   1805  CB  THR A 117      -2.088  18.801   5.859  1.00  0.61           C  
ATOM   1806  OG1 THR A 117      -1.676  19.616   6.948  1.00  0.61           O  
ATOM   1807  CG2 THR A 117      -1.966  19.579   4.539  1.00  0.61           C  
ATOM   1808  H   THR A 117      -4.347  17.783   4.200  1.00  0.61           H  
ATOM   1809  HA  THR A 117      -3.562  17.835   7.069  1.00  0.61           H  
ATOM   1810  HB  THR A 117      -1.448  17.921   5.814  1.00  0.61           H  
ATOM   1811  HG1 THR A 117      -2.268  20.378   7.017  1.00  0.61           H  
ATOM   1812 1HG2 THR A 117      -0.931  19.875   4.385  1.00  0.61           H  
ATOM   1813 2HG2 THR A 117      -2.283  18.939   3.708  1.00  0.61           H  
ATOM   1814 3HG2 THR A 117      -2.596  20.465   4.578  1.00  0.61           H  
ATOM   1815  N   GLN A 118      -4.544  20.068   7.444  1.00  0.60           N  
ATOM   1816  CA  GLN A 118      -5.328  21.267   7.658  1.00  0.60           C  
ATOM   1817  C   GLN A 118      -4.522  22.541   7.487  1.00  0.60           C  
ATOM   1818  O   GLN A 118      -3.408  22.673   8.020  1.00  0.60           O  
ATOM   1819  CB  GLN A 118      -5.981  21.236   9.046  1.00  0.60           C  
ATOM   1820  CG  GLN A 118      -6.885  22.436   9.345  1.00  0.60           C  
ATOM   1821  CD  GLN A 118      -7.569  22.332  10.710  1.00  0.60           C  
ATOM   1822  OE1 GLN A 118      -7.899  21.234  11.173  1.00  0.60           O  
ATOM   1823  NE2 GLN A 118      -7.780  23.478  11.363  1.00  0.60           N  
ATOM   1824  H   GLN A 118      -4.133  19.580   8.230  1.00  0.60           H  
ATOM   1825  HA  GLN A 118      -6.125  21.290   6.917  1.00  0.60           H  
ATOM   1826 1HB  GLN A 118      -6.584  20.334   9.142  1.00  0.60           H  
ATOM   1827 2HB  GLN A 118      -5.207  21.200   9.812  1.00  0.60           H  
ATOM   1828 1HG  GLN A 118      -6.280  23.346   9.344  1.00  0.60           H  
ATOM   1829 2HG  GLN A 118      -7.653  22.503   8.572  1.00  0.60           H  
ATOM   1830 1HE2 GLN A 118      -8.224  23.470  12.257  1.00  0.60           H  
ATOM   1831 2HE2 GLN A 118      -7.497  24.365  10.948  1.00  0.60           H  
ATOM   1832  N   VAL A 119      -5.115  23.468   6.751  1.00  0.61           N  
ATOM   1833  CA  VAL A 119      -4.593  24.804   6.584  1.00  0.61           C  
ATOM   1834  C   VAL A 119      -5.605  25.798   7.056  1.00  0.61           C  
ATOM   1835  O   VAL A 119      -6.737  25.826   6.562  1.00  0.61           O  
ATOM   1836  CB  VAL A 119      -4.300  25.090   5.126  1.00  0.61           C  
ATOM   1837  CG1 VAL A 119      -3.818  26.532   4.943  1.00  0.61           C  
ATOM   1838  CG2 VAL A 119      -3.278  24.072   4.653  1.00  0.61           C  
ATOM   1839  H   VAL A 119      -5.985  23.241   6.269  1.00  0.61           H  
ATOM   1840  HA  VAL A 119      -3.682  24.909   7.171  1.00  0.61           H  
ATOM   1841  HB  VAL A 119      -5.204  24.985   4.561  1.00  0.61           H  
ATOM   1842 1HG1 VAL A 119      -3.623  26.715   3.894  1.00  0.61           H  
ATOM   1843 2HG1 VAL A 119      -4.591  27.217   5.288  1.00  0.61           H  
ATOM   1844 3HG1 VAL A 119      -2.930  26.694   5.514  1.00  0.61           H  
ATOM   1845 1HG2 VAL A 119      -3.056  24.238   3.612  1.00  0.61           H  
ATOM   1846 2HG2 VAL A 119      -2.383  24.177   5.243  1.00  0.61           H  
ATOM   1847 3HG2 VAL A 119      -3.669  23.064   4.779  1.00  0.61           H  
ATOM   1848  N   THR A 120      -5.201  26.621   7.999  1.00  0.64           N  
ATOM   1849  CA  THR A 120      -6.113  27.629   8.491  1.00  0.64           C  
ATOM   1850  C   THR A 120      -5.517  28.995   8.382  1.00  0.64           C  
ATOM   1851  O   THR A 120      -4.376  29.215   8.788  1.00  0.64           O  
ATOM   1852  CB  THR A 120      -6.592  27.303   9.924  1.00  0.64           C  
ATOM   1853  OG1 THR A 120      -7.307  26.047   9.877  1.00  0.64           O  
ATOM   1854  CG2 THR A 120      -7.505  28.413  10.454  1.00  0.64           C  
ATOM   1855  H   THR A 120      -4.246  26.535   8.362  1.00  0.64           H  
ATOM   1856  HA  THR A 120      -6.984  27.643   7.858  1.00  0.64           H  
ATOM   1857  HB  THR A 120      -5.729  27.191  10.575  1.00  0.64           H  
ATOM   1858  HG1 THR A 120      -8.079  26.147   9.303  1.00  0.64           H  
ATOM   1859 1HG2 THR A 120      -7.840  28.160  11.457  1.00  0.64           H  
ATOM   1860 2HG2 THR A 120      -6.960  29.359  10.484  1.00  0.64           H  
ATOM   1861 3HG2 THR A 120      -8.369  28.518   9.797  1.00  0.64           H  
ATOM   1862  N   VAL A 121      -6.293  29.912   7.813  1.00  0.71           N  
ATOM   1863  CA  VAL A 121      -5.834  31.275   7.682  1.00  0.71           C  
ATOM   1864  C   VAL A 121      -6.726  32.150   8.565  1.00  0.71           C  
ATOM   1865  O   VAL A 121      -7.942  32.191   8.376  1.00  0.71           O  
ATOM   1866  CB  VAL A 121      -5.913  31.721   6.208  1.00  0.71           C  
ATOM   1867  CG1 VAL A 121      -5.420  33.128   6.079  1.00  0.71           C  
ATOM   1868  CG2 VAL A 121      -5.123  30.767   5.302  1.00  0.71           C  
ATOM   1869  H   VAL A 121      -7.218  29.661   7.458  1.00  0.71           H  
ATOM   1870  HA  VAL A 121      -4.807  31.344   8.015  1.00  0.71           H  
ATOM   1871  HB  VAL A 121      -6.945  31.706   5.896  1.00  0.71           H  
ATOM   1872 1HG1 VAL A 121      -5.496  33.458   5.050  1.00  0.71           H  
ATOM   1873 2HG1 VAL A 121      -6.019  33.755   6.709  1.00  0.71           H  
ATOM   1874 3HG1 VAL A 121      -4.379  33.173   6.395  1.00  0.71           H  
ATOM   1875 1HG2 VAL A 121      -5.220  31.098   4.271  1.00  0.71           H  
ATOM   1876 2HG2 VAL A 121      -4.088  30.764   5.580  1.00  0.71           H  
ATOM   1877 3HG2 VAL A 121      -5.527  29.758   5.393  1.00  0.71           H  
ATOM   1878  N   SER A 122      -6.132  32.814   9.553  1.00  0.84           N  
ATOM   1879  CA  SER A 122      -6.905  33.633  10.491  1.00  0.84           C  
ATOM   1880  C   SER A 122      -6.077  34.696  11.176  1.00  0.84           C  
ATOM   1881  O   SER A 122      -4.923  34.477  11.518  1.00  0.84           O  
ATOM   1882  CB  SER A 122      -7.528  32.784  11.580  1.00  0.84           C  
ATOM   1883  OG  SER A 122      -8.247  33.599  12.487  1.00  0.84           O  
ATOM   1884  H   SER A 122      -5.119  32.727   9.650  1.00  0.84           H  
ATOM   1885  HA  SER A 122      -7.698  34.130   9.932  1.00  0.84           H  
ATOM   1886 1HB  SER A 122      -8.193  32.040  11.142  1.00  0.84           H  
ATOM   1887 2HB  SER A 122      -6.741  32.249  12.113  1.00  0.84           H  
ATOM   1888  HG  SER A 122      -8.420  33.038  13.259  1.00  0.84           H  
ATOM   1889  N   SER A 123      -6.679  35.856  11.405  1.00  1.06           N  
ATOM   1890  CA  SER A 123      -5.984  36.919  12.115  1.00  1.06           C  
ATOM   1891  C   SER A 123      -6.027  36.722  13.633  1.00  1.06           C  
ATOM   1892  O   SER A 123      -5.345  37.437  14.370  1.00  1.06           O  
ATOM   1893  CB  SER A 123      -6.566  38.264  11.727  1.00  1.06           C  
ATOM   1894  OG  SER A 123      -7.884  38.396  12.178  1.00  1.06           O  
ATOM   1895  H   SER A 123      -7.634  35.988  11.102  1.00  1.06           H  
ATOM   1896  HA  SER A 123      -4.937  36.905  11.808  1.00  1.06           H  
ATOM   1897 1HB  SER A 123      -5.953  39.059  12.150  1.00  1.06           H  
ATOM   1898 2HB  SER A 123      -6.538  38.370  10.643  1.00  1.06           H  
ATOM   1899  HG  SER A 123      -7.843  38.317  13.136  1.00  1.06           H  
ATOM   1900  N   GLU A 124      -6.865  35.790  14.101  1.00  1.41           N  
ATOM   1901  CA  GLU A 124      -6.988  35.532  15.531  1.00  1.41           C  
ATOM   1902  C   GLU A 124      -6.057  34.372  15.923  1.00  1.41           C  
ATOM   1903  O   GLU A 124      -6.173  33.295  15.339  1.00  1.41           O  
ATOM   1904  CB  GLU A 124      -8.435  35.197  15.903  1.00  1.41           C  
ATOM   1905  CG  GLU A 124      -8.664  34.987  17.401  1.00  1.41           C  
ATOM   1906  CD  GLU A 124     -10.109  34.694  17.756  1.00  1.41           C  
ATOM   1907  OE1 GLU A 124     -10.903  34.539  16.859  1.00  1.41           O  
ATOM   1908  OE2 GLU A 124     -10.419  34.647  18.925  1.00  1.41           O  
ATOM   1909  H   GLU A 124      -7.389  35.210  13.447  1.00  1.41           H  
ATOM   1910  HA  GLU A 124      -6.739  36.441  16.060  1.00  1.41           H  
ATOM   1911 1HB  GLU A 124      -9.092  35.998  15.566  1.00  1.41           H  
ATOM   1912 2HB  GLU A 124      -8.736  34.286  15.388  1.00  1.41           H  
ATOM   1913 1HG  GLU A 124      -8.045  34.153  17.734  1.00  1.41           H  
ATOM   1914 2HG  GLU A 124      -8.335  35.878  17.933  1.00  1.41           H  
ATOM   1915  N   PRO A 125      -5.112  34.544  16.863  1.00  1.95           N  
ATOM   1916  CA  PRO A 125      -4.218  33.500  17.335  1.00  1.95           C  
ATOM   1917  C   PRO A 125      -4.999  32.328  17.908  1.00  1.95           C  
ATOM   1918  O   PRO A 125      -6.015  32.525  18.575  1.00  1.95           O  
ATOM   1919  CB  PRO A 125      -3.422  34.208  18.438  1.00  1.95           C  
ATOM   1920  CG  PRO A 125      -3.482  35.674  18.077  1.00  1.95           C  
ATOM   1921  CD  PRO A 125      -4.850  35.871  17.458  1.00  1.95           C  
ATOM   1922  HA  PRO A 125      -3.567  33.174  16.509  1.00  1.95           H  
ATOM   1923 1HB  PRO A 125      -3.873  33.988  19.418  1.00  1.95           H  
ATOM   1924 2HB  PRO A 125      -2.395  33.817  18.466  1.00  1.95           H  
ATOM   1925 1HG  PRO A 125      -3.330  36.293  18.974  1.00  1.95           H  
ATOM   1926 2HG  PRO A 125      -2.668  35.924  17.380  1.00  1.95           H  
ATOM   1927 1HD  PRO A 125      -5.609  36.123  18.214  1.00  1.95           H  
ATOM   1928 2HD  PRO A 125      -4.731  36.647  16.691  1.00  1.95           H  
ATOM   1929  N   LYS A 126      -4.509  31.114  17.706  1.00  2.71           N  
ATOM   1930  CA  LYS A 126      -5.181  29.959  18.286  1.00  2.71           C  
ATOM   1931  C   LYS A 126      -4.655  29.654  19.674  1.00  2.71           C  
ATOM   1932  O   LYS A 126      -3.452  29.472  19.862  1.00  2.71           O  
ATOM   1933  CB  LYS A 126      -5.023  28.720  17.416  1.00  2.71           C  
ATOM   1934  CG  LYS A 126      -5.738  27.492  17.958  1.00  2.71           C  
ATOM   1935  CD  LYS A 126      -5.585  26.296  17.032  1.00  2.71           C  
ATOM   1936  CE  LYS A 126      -6.265  25.067  17.625  1.00  2.71           C  
ATOM   1937  NZ  LYS A 126      -6.119  23.870  16.751  1.00  2.71           N  
ATOM   1938  H   LYS A 126      -3.676  30.987  17.151  1.00  2.71           H  
ATOM   1939  HA  LYS A 126      -6.244  30.183  18.374  1.00  2.71           H  
ATOM   1940 1HB  LYS A 126      -5.433  28.925  16.430  1.00  2.71           H  
ATOM   1941 2HB  LYS A 126      -3.967  28.479  17.303  1.00  2.71           H  
ATOM   1942 1HG  LYS A 126      -5.324  27.233  18.936  1.00  2.71           H  
ATOM   1943 2HG  LYS A 126      -6.796  27.715  18.084  1.00  2.71           H  
ATOM   1944 1HD  LYS A 126      -6.031  26.523  16.062  1.00  2.71           H  
ATOM   1945 2HD  LYS A 126      -4.526  26.083  16.886  1.00  2.71           H  
ATOM   1946 1HE  LYS A 126      -5.821  24.853  18.598  1.00  2.71           H  
ATOM   1947 2HE  LYS A 126      -7.326  25.278  17.761  1.00  2.71           H  
ATOM   1948 1HZ  LYS A 126      -6.581  23.081  17.182  1.00  2.71           H  
ATOM   1949 2HZ  LYS A 126      -6.538  24.055  15.851  1.00  2.71           H  
ATOM   1950 3HZ  LYS A 126      -5.139  23.659  16.629  1.00  2.71           H  
ATOM   1951  N   THR A 127      -5.560  29.590  20.637  1.00  3.70           N  
ATOM   1952  CA  THR A 127      -5.186  29.262  21.998  1.00  3.70           C  
ATOM   1953  C   THR A 127      -5.445  27.767  22.219  1.00  3.70           C  
ATOM   1954  O   THR A 127      -6.565  27.316  21.977  1.00  3.70           O  
ATOM   1955  CB  THR A 127      -5.999  30.088  23.012  1.00  3.70           C  
ATOM   1956  OG1 THR A 127      -5.738  31.486  22.814  1.00  3.70           O  
ATOM   1957  CG2 THR A 127      -5.622  29.698  24.432  1.00  3.70           C  
ATOM   1958  H   THR A 127      -6.528  29.774  20.414  1.00  3.70           H  
ATOM   1959  HA  THR A 127      -4.141  29.510  22.122  1.00  3.70           H  
ATOM   1960  HB  THR A 127      -7.061  29.899  22.862  1.00  3.70           H  
ATOM   1961  HG1 THR A 127      -6.046  31.754  21.942  1.00  3.70           H  
ATOM   1962 1HG2 THR A 127      -6.206  30.285  25.138  1.00  3.70           H  
ATOM   1963 2HG2 THR A 127      -5.828  28.638  24.586  1.00  3.70           H  
ATOM   1964 3HG2 THR A 127      -4.565  29.888  24.594  1.00  3.70           H  
ATOM   1965  N   PRO A 128      -4.445  26.959  22.605  1.00  4.85           N  
ATOM   1966  CA  PRO A 128      -4.582  25.537  22.841  1.00  4.85           C  
ATOM   1967  C   PRO A 128      -5.372  25.274  24.107  1.00  4.85           C  
ATOM   1968  O   PRO A 128      -5.345  26.078  25.042  1.00  4.85           O  
ATOM   1969  CB  PRO A 128      -3.131  25.070  22.966  1.00  4.85           C  
ATOM   1970  CG  PRO A 128      -2.379  26.285  23.469  1.00  4.85           C  
ATOM   1971  CD  PRO A 128      -3.079  27.478  22.831  1.00  4.85           C  
ATOM   1972  HA  PRO A 128      -5.075  25.072  21.972  1.00  4.85           H  
ATOM   1973 1HB  PRO A 128      -3.080  24.218  23.670  1.00  4.85           H  
ATOM   1974 2HB  PRO A 128      -2.765  24.706  21.997  1.00  4.85           H  
ATOM   1975 1HG  PRO A 128      -2.411  26.315  24.568  1.00  4.85           H  
ATOM   1976 2HG  PRO A 128      -1.317  26.217  23.185  1.00  4.85           H  
ATOM   1977 1HD  PRO A 128      -3.071  28.295  23.562  1.00  4.85           H  
ATOM   1978 2HD  PRO A 128      -2.602  27.756  21.872  1.00  4.85           H  
ATOM   1979  N   LYS A 129      -6.022  24.126  24.177  1.00  6.05           N  
ATOM   1980  CA  LYS A 129      -6.700  23.753  25.405  1.00  6.05           C  
ATOM   1981  C   LYS A 129      -5.665  23.297  26.439  1.00  6.05           C  
ATOM   1982  O   LYS A 129      -4.686  22.646  26.062  1.00  6.05           O  
ATOM   1983  CB  LYS A 129      -7.730  22.652  25.133  1.00  6.05           C  
ATOM   1984  CG  LYS A 129      -8.905  23.108  24.279  1.00  6.05           C  
ATOM   1985  CD  LYS A 129      -9.920  21.989  24.073  1.00  6.05           C  
ATOM   1986  CE  LYS A 129     -11.094  22.454  23.213  1.00  6.05           C  
ATOM   1987  NZ  LYS A 129     -12.083  21.363  22.986  1.00  6.05           N  
ATOM   1988  H   LYS A 129      -6.040  23.507  23.378  1.00  6.05           H  
ATOM   1989  HA  LYS A 129      -7.221  24.638  25.760  1.00  6.05           H  
ATOM   1990 1HB  LYS A 129      -7.250  21.828  24.610  1.00  6.05           H  
ATOM   1991 2HB  LYS A 129      -8.120  22.257  26.068  1.00  6.05           H  
ATOM   1992 1HG  LYS A 129      -9.397  23.951  24.765  1.00  6.05           H  
ATOM   1993 2HG  LYS A 129      -8.537  23.440  23.308  1.00  6.05           H  
ATOM   1994 1HD  LYS A 129      -9.437  21.142  23.584  1.00  6.05           H  
ATOM   1995 2HD  LYS A 129     -10.301  21.661  25.039  1.00  6.05           H  
ATOM   1996 1HE  LYS A 129     -11.593  23.285  23.711  1.00  6.05           H  
ATOM   1997 2HE  LYS A 129     -10.717  22.795  22.249  1.00  6.05           H  
ATOM   1998 1HZ  LYS A 129     -12.841  21.709  22.416  1.00  6.05           H  
ATOM   1999 2HZ  LYS A 129     -11.632  20.591  22.515  1.00  6.05           H  
ATOM   2000 3HZ  LYS A 129     -12.447  21.047  23.874  1.00  6.05           H  
ATOM   2001  N   PRO A 130      -5.879  23.562  27.749  1.00  7.14           N  
ATOM   2002  CA  PRO A 130      -5.036  23.162  28.877  1.00  7.14           C  
ATOM   2003  C   PRO A 130      -4.977  21.649  29.099  1.00  7.14           C  
ATOM   2004  O   PRO A 130      -4.070  21.163  29.777  1.00  7.14           O  
ATOM   2005  CB  PRO A 130      -5.698  23.873  30.064  1.00  7.14           C  
ATOM   2006  CG  PRO A 130      -7.133  24.077  29.648  1.00  7.14           C  
ATOM   2007  CD  PRO A 130      -7.079  24.331  28.159  1.00  7.14           C  
ATOM   2008  HA  PRO A 130      -4.022  23.556  28.712  1.00  7.14           H  
ATOM   2009 1HB  PRO A 130      -5.609  23.244  30.964  1.00  7.14           H  
ATOM   2010 2HB  PRO A 130      -5.175  24.816  30.279  1.00  7.14           H  
ATOM   2011 1HG  PRO A 130      -7.721  23.177  29.903  1.00  7.14           H  
ATOM   2012 2HG  PRO A 130      -7.576  24.913  30.209  1.00  7.14           H  
ATOM   2013 1HD  PRO A 130      -7.999  23.934  27.720  1.00  7.14           H  
ATOM   2014 2HD  PRO A 130      -6.938  25.406  27.951  1.00  7.14           H  
ATOM   2015  N   GLN A 131      -5.950  20.942  28.519  1.00  8.06           N  
ATOM   2016  CA  GLN A 131      -6.115  19.491  28.561  1.00  8.06           C  
ATOM   2017  C   GLN A 131      -6.708  19.059  29.898  1.00  8.06           C  
ATOM   2018  O   GLN A 131      -6.588  17.895  30.282  1.00  8.06           O  
ATOM   2019  OXT GLN A 131      -7.570  19.775  30.406  1.00  8.06           O  
ATOM   2020  CB  GLN A 131      -4.789  18.753  28.294  1.00  8.06           C  
ATOM   2021  CG  GLN A 131      -4.104  19.126  26.959  1.00  8.06           C  
ATOM   2022  CD  GLN A 131      -4.901  18.793  25.729  1.00  8.06           C  
ATOM   2023  OE1 GLN A 131      -5.255  17.638  25.462  1.00  8.06           O  
ATOM   2024  NE2 GLN A 131      -5.195  19.833  24.955  1.00  8.06           N  
ATOM   2025  H   GLN A 131      -6.637  21.453  27.993  1.00  8.06           H  
ATOM   2026  HA  GLN A 131      -6.819  19.205  27.779  1.00  8.06           H  
ATOM   2027 1HB  GLN A 131      -4.088  18.893  29.108  1.00  8.06           H  
ATOM   2028 2HB  GLN A 131      -4.994  17.685  28.248  1.00  8.06           H  
ATOM   2029 1HG  GLN A 131      -3.902  20.195  26.939  1.00  8.06           H  
ATOM   2030 2HG  GLN A 131      -3.164  18.583  26.901  1.00  8.06           H  
ATOM   2031 1HE2 GLN A 131      -5.721  19.703  24.116  1.00  8.06           H  
ATOM   2032 2HE2 GLN A 131      -4.887  20.773  25.234  1.00  8.06           H  
ENDMDL

REMARK ID 422670 DOMAINID 418158 MODEL 4 2022-10-08_00000315_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.850  -0.771   0.666  1.00  1.31           N  
ATOM      2  CA  GLN A   1       2.161  -0.451   0.116  1.00  1.31           C  
ATOM      3  C   GLN A   1       2.371   1.043  -0.007  1.00  1.31           C  
ATOM      4  O   GLN A   1       3.116   1.638   0.771  1.00  1.31           O  
ATOM      5  CB  GLN A   1       2.381  -1.094  -1.258  1.00  1.31           C  
ATOM      6  CG  GLN A   1       3.779  -0.810  -1.838  1.00  1.31           C  
ATOM      7  CD  GLN A   1       4.011  -1.432  -3.194  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       3.479  -2.501  -3.520  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       4.815  -0.756  -4.008  1.00  1.31           N  
ATOM     10 1H   GLN A   1       0.438  -1.529   0.143  1.00  1.31           H  
ATOM     11 2H   GLN A   1       0.951  -1.044   1.632  1.00  1.31           H  
ATOM     12 3H   GLN A   1       0.254   0.043   0.610  1.00  1.31           H  
ATOM     13  HA  GLN A   1       2.919  -0.837   0.798  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       2.269  -2.174  -1.173  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       1.634  -0.745  -1.965  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       3.926   0.265  -1.938  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       4.521  -1.216  -1.154  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       5.015  -1.107  -4.921  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       5.229   0.137  -3.709  1.00  1.31           H  
ATOM     20  N   VAL A   2       1.738   1.643  -1.010  1.00  1.14           N  
ATOM     21  CA  VAL A   2       1.938   3.055  -1.289  1.00  1.14           C  
ATOM     22  C   VAL A   2       1.137   3.937  -0.353  1.00  1.14           C  
ATOM     23  O   VAL A   2      -0.059   3.710  -0.147  1.00  1.14           O  
ATOM     24  CB  VAL A   2       1.541   3.388  -2.728  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       1.699   4.898  -2.983  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.352   2.536  -3.688  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.129   1.123  -1.620  1.00  1.14           H  
ATOM     28  HA  VAL A   2       2.990   3.279  -1.169  1.00  1.14           H  
ATOM     29  HB  VAL A   2       0.526   3.167  -2.859  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.397   5.126  -3.999  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       1.072   5.458  -2.296  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.739   5.186  -2.835  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.058   2.761  -4.711  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       3.390   2.739  -3.557  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.171   1.487  -3.483  1.00  1.14           H  
ATOM     36  N   GLN A   3       1.808   4.929   0.216  1.00  0.99           N  
ATOM     37  CA  GLN A   3       1.187   5.875   1.119  1.00  0.99           C  
ATOM     38  C   GLN A   3       1.689   7.291   0.875  1.00  0.99           C  
ATOM     39  O   GLN A   3       2.882   7.528   0.660  1.00  0.99           O  
ATOM     40  CB  GLN A   3       1.472   5.495   2.577  1.00  0.99           C  
ATOM     41  CG  GLN A   3       0.779   6.393   3.598  1.00  0.99           C  
ATOM     42  CD  GLN A   3       1.048   5.990   5.029  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       2.154   5.567   5.382  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       0.031   6.113   5.869  1.00  0.99           N  
ATOM     45  H   GLN A   3       2.803   5.003   0.016  1.00  0.99           H  
ATOM     46  HA  GLN A   3       0.111   5.863   0.949  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       1.152   4.466   2.752  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       2.547   5.539   2.759  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       1.131   7.406   3.468  1.00  0.99           H  
ATOM     50 2HG  GLN A   3      -0.296   6.354   3.428  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       0.143   5.862   6.831  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      -0.848   6.451   5.536  1.00  0.99           H  
ATOM     53  N   LEU A   4       0.761   8.236   0.886  1.00  0.88           N  
ATOM     54  CA  LEU A   4       1.108   9.642   0.745  1.00  0.88           C  
ATOM     55  C   LEU A   4       0.770  10.354   2.068  1.00  0.88           C  
ATOM     56  O   LEU A   4      -0.323  10.161   2.617  1.00  0.88           O  
ATOM     57  CB  LEU A   4       0.324  10.250  -0.436  1.00  0.88           C  
ATOM     58  CG  LEU A   4       0.506   9.620  -1.855  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      -0.456  10.298  -2.814  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       1.917   9.794  -2.329  1.00  0.88           C  
ATOM     61  H   LEU A   4      -0.205   7.975   1.024  1.00  0.88           H  
ATOM     62  HA  LEU A   4       2.174   9.737   0.558  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -0.701  10.141  -0.234  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       0.552  11.310  -0.501  1.00  0.88           H  
ATOM     65  HG  LEU A   4       0.259   8.559  -1.819  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4      -0.353   9.861  -3.798  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -1.478  10.158  -2.463  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      -0.235  11.359  -2.865  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       2.032   9.355  -3.320  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       2.163  10.858  -2.371  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       2.572   9.294  -1.631  1.00  0.88           H  
ATOM     72  N   VAL A   5       1.707  11.141   2.594  1.00  0.83           N  
ATOM     73  CA  VAL A   5       1.504  11.847   3.868  1.00  0.83           C  
ATOM     74  C   VAL A   5       1.731  13.341   3.728  1.00  0.83           C  
ATOM     75  O   VAL A   5       2.756  13.757   3.180  1.00  0.83           O  
ATOM     76  CB  VAL A   5       2.442  11.279   4.949  1.00  0.83           C  
ATOM     77  CG1 VAL A   5       2.262  12.049   6.243  1.00  0.83           C  
ATOM     78  CG2 VAL A   5       2.127   9.795   5.160  1.00  0.83           C  
ATOM     79  H   VAL A   5       2.596  11.235   2.098  1.00  0.83           H  
ATOM     80  HA  VAL A   5       0.477  11.689   4.194  1.00  0.83           H  
ATOM     81  HB  VAL A   5       3.479  11.395   4.632  1.00  0.83           H  
ATOM     82 1HG1 VAL A   5       2.928  11.646   7.002  1.00  0.83           H  
ATOM     83 2HG1 VAL A   5       2.495  13.102   6.086  1.00  0.83           H  
ATOM     84 3HG1 VAL A   5       1.231  11.956   6.579  1.00  0.83           H  
ATOM     85 1HG2 VAL A   5       2.785   9.387   5.924  1.00  0.83           H  
ATOM     86 2HG2 VAL A   5       1.088   9.685   5.479  1.00  0.83           H  
ATOM     87 3HG2 VAL A   5       2.282   9.258   4.233  1.00  0.83           H  
ATOM     88  N   GLU A   6       0.799  14.165   4.225  1.00  0.82           N  
ATOM     89  CA  GLU A   6       0.964  15.597   4.048  1.00  0.82           C  
ATOM     90  C   GLU A   6       1.101  16.434   5.322  1.00  0.82           C  
ATOM     91  O   GLU A   6       0.681  16.028   6.410  1.00  0.82           O  
ATOM     92  CB  GLU A   6      -0.212  16.105   3.245  1.00  0.82           C  
ATOM     93  CG  GLU A   6      -0.334  15.485   1.935  1.00  0.82           C  
ATOM     94  CD  GLU A   6      -1.533  15.864   1.324  1.00  0.82           C  
ATOM     95  OE1 GLU A   6      -1.867  17.018   1.324  1.00  0.82           O  
ATOM     96  OE2 GLU A   6      -2.201  14.969   0.883  1.00  0.82           O  
ATOM     97  H   GLU A   6      -0.056  13.830   4.674  1.00  0.82           H  
ATOM     98  HA  GLU A   6       1.855  15.736   3.468  1.00  0.82           H  
ATOM     99 1HB  GLU A   6      -1.131  15.948   3.785  1.00  0.82           H  
ATOM    100 2HB  GLU A   6      -0.102  17.179   3.086  1.00  0.82           H  
ATOM    101 1HG  GLU A   6       0.493  15.802   1.315  1.00  0.82           H  
ATOM    102 2HG  GLU A   6      -0.305  14.401   2.023  1.00  0.82           H  
ATOM    103  N   THR A   7       1.641  17.647   5.134  1.00  0.83           N  
ATOM    104  CA  THR A   7       1.781  18.661   6.185  1.00  0.83           C  
ATOM    105  C   THR A   7       1.546  20.104   5.697  1.00  0.83           C  
ATOM    106  O   THR A   7       1.761  20.422   4.522  1.00  0.83           O  
ATOM    107  CB  THR A   7       3.171  18.584   6.814  1.00  0.83           C  
ATOM    108  OG1 THR A   7       3.255  19.504   7.913  1.00  0.83           O  
ATOM    109  CG2 THR A   7       4.204  18.920   5.787  1.00  0.83           C  
ATOM    110  H   THR A   7       2.016  17.830   4.205  1.00  0.83           H  
ATOM    111  HA  THR A   7       1.040  18.450   6.956  1.00  0.83           H  
ATOM    112  HB  THR A   7       3.345  17.574   7.185  1.00  0.83           H  
ATOM    113  HG1 THR A   7       3.144  20.406   7.586  1.00  0.83           H  
ATOM    114 1HG2 THR A   7       5.198  18.862   6.228  1.00  0.83           H  
ATOM    115 2HG2 THR A   7       4.122  18.203   4.970  1.00  0.83           H  
ATOM    116 3HG2 THR A   7       4.032  19.929   5.411  1.00  0.83           H  
ATOM    117  N   GLY A   8       1.120  20.970   6.641  1.00  0.85           N  
ATOM    118  CA  GLY A   8       0.846  22.410   6.431  1.00  0.85           C  
ATOM    119  C   GLY A   8       0.391  23.057   7.749  1.00  0.85           C  
ATOM    120  O   GLY A   8       0.749  22.566   8.819  1.00  0.85           O  
ATOM    121  H   GLY A   8       0.969  20.596   7.570  1.00  0.85           H  
ATOM    122 1HA  GLY A   8       1.746  22.906   6.062  1.00  0.85           H  
ATOM    123 2HA  GLY A   8       0.078  22.549   5.685  1.00  0.85           H  
ATOM    124  N   GLY A   9      -0.357  24.172   7.693  1.00  0.86           N  
ATOM    125  CA  GLY A   9      -0.731  24.848   8.944  1.00  0.86           C  
ATOM    126  C   GLY A   9      -1.659  26.076   8.832  1.00  0.86           C  
ATOM    127  O   GLY A   9      -2.476  26.187   7.907  1.00  0.86           O  
ATOM    128  H   GLY A   9      -0.649  24.548   6.804  1.00  0.86           H  
ATOM    129 1HA  GLY A   9      -1.204  24.116   9.600  1.00  0.86           H  
ATOM    130 2HA  GLY A   9       0.183  25.152   9.454  1.00  0.86           H  
ATOM    131  N   LEU A  10      -1.569  26.923   9.873  1.00  0.85           N  
ATOM    132  CA  LEU A  10      -2.355  28.151  10.076  1.00  0.85           C  
ATOM    133  C   LEU A  10      -1.590  29.414   9.710  1.00  0.85           C  
ATOM    134  O   LEU A  10      -0.501  29.670  10.233  1.00  0.85           O  
ATOM    135  CB  LEU A  10      -2.789  28.270  11.544  1.00  0.85           C  
ATOM    136  CG  LEU A  10      -3.499  29.606  11.950  1.00  0.85           C  
ATOM    137  CD1 LEU A  10      -4.820  29.758  11.231  1.00  0.85           C  
ATOM    138  CD2 LEU A  10      -3.711  29.606  13.448  1.00  0.85           C  
ATOM    139  H   LEU A  10      -0.873  26.707  10.575  1.00  0.85           H  
ATOM    140  HA  LEU A  10      -3.243  28.100   9.447  1.00  0.85           H  
ATOM    141 1HB  LEU A  10      -3.477  27.456  11.766  1.00  0.85           H  
ATOM    142 2HB  LEU A  10      -1.910  28.159  12.176  1.00  0.85           H  
ATOM    143  HG  LEU A  10      -2.868  30.452  11.667  1.00  0.85           H  
ATOM    144 1HD1 LEU A  10      -5.289  30.697  11.524  1.00  0.85           H  
ATOM    145 2HD1 LEU A  10      -4.650  29.766  10.167  1.00  0.85           H  
ATOM    146 3HD1 LEU A  10      -5.467  28.934  11.496  1.00  0.85           H  
ATOM    147 1HD2 LEU A  10      -4.196  30.537  13.748  1.00  0.85           H  
ATOM    148 2HD2 LEU A  10      -4.343  28.760  13.711  1.00  0.85           H  
ATOM    149 3HD2 LEU A  10      -2.750  29.514  13.954  1.00  0.85           H  
ATOM    150  N   VAL A  11      -2.165  30.178   8.795  1.00  0.81           N  
ATOM    151  CA  VAL A  11      -1.586  31.413   8.290  1.00  0.81           C  
ATOM    152  C   VAL A  11      -2.590  32.563   8.297  1.00  0.81           C  
ATOM    153  O   VAL A  11      -3.784  32.342   8.490  1.00  0.81           O  
ATOM    154  CB  VAL A  11      -1.069  31.182   6.873  1.00  0.81           C  
ATOM    155  CG1 VAL A  11       0.011  30.128   6.863  1.00  0.81           C  
ATOM    156  CG2 VAL A  11      -2.210  30.736   6.036  1.00  0.81           C  
ATOM    157  H   VAL A  11      -3.068  29.877   8.422  1.00  0.81           H  
ATOM    158  HA  VAL A  11      -0.746  31.685   8.928  1.00  0.81           H  
ATOM    159  HB  VAL A  11      -0.641  32.107   6.481  1.00  0.81           H  
ATOM    160 1HG1 VAL A  11       0.357  30.007   5.861  1.00  0.81           H  
ATOM    161 2HG1 VAL A  11       0.842  30.451   7.489  1.00  0.81           H  
ATOM    162 3HG1 VAL A  11      -0.373  29.181   7.230  1.00  0.81           H  
ATOM    163 1HG2 VAL A  11      -1.871  30.558   5.053  1.00  0.81           H  
ATOM    164 2HG2 VAL A  11      -2.626  29.812   6.443  1.00  0.81           H  
ATOM    165 3HG2 VAL A  11      -2.971  31.513   6.037  1.00  0.81           H  
ATOM    166  N   GLN A  12      -2.096  33.785   8.113  1.00  0.76           N  
ATOM    167  CA  GLN A  12      -2.957  34.958   8.001  1.00  0.76           C  
ATOM    168  C   GLN A  12      -3.188  35.306   6.522  1.00  0.76           C  
ATOM    169  O   GLN A  12      -2.355  34.942   5.686  1.00  0.76           O  
ATOM    170  CB  GLN A  12      -2.329  36.152   8.733  1.00  0.76           C  
ATOM    171  CG  GLN A  12      -2.190  35.954  10.240  1.00  0.76           C  
ATOM    172  CD  GLN A  12      -1.648  37.183  10.945  1.00  0.76           C  
ATOM    173  OE1 GLN A  12      -0.872  37.954  10.374  1.00  0.76           O  
ATOM    174  NE2 GLN A  12      -2.052  37.374  12.198  1.00  0.76           N  
ATOM    175  H   GLN A  12      -1.099  33.902   8.014  1.00  0.76           H  
ATOM    176  HA  GLN A  12      -3.891  34.717   8.479  1.00  0.76           H  
ATOM    177 1HB  GLN A  12      -1.337  36.340   8.328  1.00  0.76           H  
ATOM    178 2HB  GLN A  12      -2.916  37.048   8.566  1.00  0.76           H  
ATOM    179 1HG  GLN A  12      -3.168  35.732  10.658  1.00  0.76           H  
ATOM    180 2HG  GLN A  12      -1.511  35.124  10.427  1.00  0.76           H  
ATOM    181 1HE2 GLN A  12      -1.727  38.167  12.715  1.00  0.76           H  
ATOM    182 2HE2 GLN A  12      -2.681  36.720  12.626  1.00  0.76           H  
ATOM    183  N   PRO A  13      -4.300  35.979   6.159  1.00  0.71           N  
ATOM    184  CA  PRO A  13      -4.575  36.470   4.829  1.00  0.71           C  
ATOM    185  C   PRO A  13      -3.424  37.336   4.378  1.00  0.71           C  
ATOM    186  O   PRO A  13      -2.870  38.109   5.162  1.00  0.71           O  
ATOM    187  CB  PRO A  13      -5.844  37.296   5.027  1.00  0.71           C  
ATOM    188  CG  PRO A  13      -6.521  36.667   6.203  1.00  0.71           C  
ATOM    189  CD  PRO A  13      -5.385  36.229   7.107  1.00  0.71           C  
ATOM    190  HA  PRO A  13      -4.734  35.627   4.143  1.00  0.71           H  
ATOM    191 1HB  PRO A  13      -5.578  38.350   5.197  1.00  0.71           H  
ATOM    192 2HB  PRO A  13      -6.446  37.267   4.112  1.00  0.71           H  
ATOM    193 1HG  PRO A  13      -7.178  37.401   6.692  1.00  0.71           H  
ATOM    194 2HG  PRO A  13      -7.166  35.849   5.875  1.00  0.71           H  
ATOM    195 1HD  PRO A  13      -5.126  36.999   7.840  1.00  0.71           H  
ATOM    196 2HD  PRO A  13      -5.695  35.310   7.548  1.00  0.71           H  
ATOM    197  N   GLY A  14      -3.049  37.185   3.125  1.00  0.67           N  
ATOM    198  CA  GLY A  14      -1.953  37.922   2.528  1.00  0.67           C  
ATOM    199  C   GLY A  14      -0.618  37.209   2.729  1.00  0.67           C  
ATOM    200  O   GLY A  14       0.384  37.590   2.122  1.00  0.67           O  
ATOM    201  H   GLY A  14      -3.563  36.533   2.543  1.00  0.67           H  
ATOM    202 1HA  GLY A  14      -2.145  38.047   1.463  1.00  0.67           H  
ATOM    203 2HA  GLY A  14      -1.907  38.917   2.966  1.00  0.67           H  
ATOM    204  N   GLY A  15      -0.607  36.155   3.550  1.00  0.64           N  
ATOM    205  CA  GLY A  15       0.608  35.417   3.836  1.00  0.64           C  
ATOM    206  C   GLY A  15       0.828  34.286   2.851  1.00  0.64           C  
ATOM    207  O   GLY A  15       0.271  34.281   1.744  1.00  0.64           O  
ATOM    208  H   GLY A  15      -1.452  35.872   4.050  1.00  0.64           H  
ATOM    209 1HA  GLY A  15       1.462  36.095   3.817  1.00  0.64           H  
ATOM    210 2HA  GLY A  15       0.545  35.011   4.846  1.00  0.64           H  
ATOM    211  N   SER A  16       1.631  33.310   3.261  1.00  0.62           N  
ATOM    212  CA  SER A  16       1.964  32.198   2.386  1.00  0.62           C  
ATOM    213  C   SER A  16       2.124  30.900   3.155  1.00  0.62           C  
ATOM    214  O   SER A  16       2.393  30.901   4.358  1.00  0.62           O  
ATOM    215  CB  SER A  16       3.259  32.501   1.656  1.00  0.62           C  
ATOM    216  OG  SER A  16       4.327  32.607   2.559  1.00  0.62           O  
ATOM    217  H   SER A  16       2.038  33.354   4.185  1.00  0.62           H  
ATOM    218  HA  SER A  16       1.160  32.073   1.662  1.00  0.62           H  
ATOM    219 1HB  SER A  16       3.456  31.701   0.945  1.00  0.62           H  
ATOM    220 2HB  SER A  16       3.156  33.424   1.088  1.00  0.62           H  
ATOM    221  HG  SER A  16       4.346  31.775   3.037  1.00  0.62           H  
ATOM    222  N   LEU A  17       1.988  29.793   2.439  1.00  0.61           N  
ATOM    223  CA  LEU A  17       2.127  28.471   3.030  1.00  0.61           C  
ATOM    224  C   LEU A  17       2.707  27.444   2.081  1.00  0.61           C  
ATOM    225  O   LEU A  17       2.348  27.385   0.906  1.00  0.61           O  
ATOM    226  CB  LEU A  17       0.772  27.966   3.517  1.00  0.61           C  
ATOM    227  CG  LEU A  17       0.757  26.578   4.166  1.00  0.61           C  
ATOM    228  CD1 LEU A  17       1.556  26.588   5.456  1.00  0.61           C  
ATOM    229  CD2 LEU A  17      -0.631  26.231   4.467  1.00  0.61           C  
ATOM    230  H   LEU A  17       1.749  29.894   1.452  1.00  0.61           H  
ATOM    231  HA  LEU A  17       2.795  28.552   3.886  1.00  0.61           H  
ATOM    232 1HB  LEU A  17       0.364  28.660   4.208  1.00  0.61           H  
ATOM    233 2HB  LEU A  17       0.107  27.921   2.680  1.00  0.61           H  
ATOM    234  HG  LEU A  17       1.186  25.841   3.486  1.00  0.61           H  
ATOM    235 1HD1 LEU A  17       1.527  25.599   5.908  1.00  0.61           H  
ATOM    236 2HD1 LEU A  17       2.588  26.854   5.247  1.00  0.61           H  
ATOM    237 3HD1 LEU A  17       1.128  27.315   6.144  1.00  0.61           H  
ATOM    238 1HD2 LEU A  17      -0.667  25.256   4.930  1.00  0.61           H  
ATOM    239 2HD2 LEU A  17      -1.038  26.979   5.152  1.00  0.61           H  
ATOM    240 3HD2 LEU A  17      -1.208  26.221   3.547  1.00  0.61           H  
ATOM    241  N   ARG A  18       3.638  26.646   2.573  1.00  0.61           N  
ATOM    242  CA  ARG A  18       4.142  25.569   1.746  1.00  0.61           C  
ATOM    243  C   ARG A  18       3.613  24.246   2.266  1.00  0.61           C  
ATOM    244  O   ARG A  18       3.840  23.900   3.427  1.00  0.61           O  
ATOM    245  CB  ARG A  18       5.653  25.517   1.751  1.00  0.61           C  
ATOM    246  CG  ARG A  18       6.230  24.425   0.867  1.00  0.61           C  
ATOM    247  CD  ARG A  18       7.704  24.529   0.737  1.00  0.61           C  
ATOM    248  NE  ARG A  18       8.108  25.721  -0.002  1.00  0.61           N  
ATOM    249  CZ  ARG A  18       9.390  26.062  -0.253  1.00  0.61           C  
ATOM    250  NH1 ARG A  18      10.374  25.291   0.165  1.00  0.61           N  
ATOM    251  NH2 ARG A  18       9.658  27.169  -0.918  1.00  0.61           N  
ATOM    252  H   ARG A  18       3.953  26.748   3.527  1.00  0.61           H  
ATOM    253  HA  ARG A  18       3.800  25.700   0.722  1.00  0.61           H  
ATOM    254 1HB  ARG A  18       6.061  26.465   1.443  1.00  0.61           H  
ATOM    255 2HB  ARG A  18       6.002  25.328   2.764  1.00  0.61           H  
ATOM    256 1HG  ARG A  18       5.982  23.447   1.284  1.00  0.61           H  
ATOM    257 2HG  ARG A  18       5.788  24.511  -0.130  1.00  0.61           H  
ATOM    258 1HD  ARG A  18       8.152  24.573   1.727  1.00  0.61           H  
ATOM    259 2HD  ARG A  18       8.081  23.661   0.206  1.00  0.61           H  
ATOM    260  HE  ARG A  18       7.366  26.362  -0.333  1.00  0.61           H  
ATOM    261 1HH1 ARG A  18      10.171  24.444   0.675  1.00  0.61           H  
ATOM    262 2HH1 ARG A  18      11.332  25.549  -0.024  1.00  0.61           H  
ATOM    263 1HH2 ARG A  18       8.898  27.758  -1.238  1.00  0.61           H  
ATOM    264 2HH2 ARG A  18      10.614  27.428  -1.107  1.00  0.61           H  
ATOM    265  N   LEU A  19       2.914  23.511   1.415  1.00  0.62           N  
ATOM    266  CA  LEU A  19       2.411  22.210   1.805  1.00  0.62           C  
ATOM    267  C   LEU A  19       3.402  21.196   1.295  1.00  0.62           C  
ATOM    268  O   LEU A  19       4.040  21.415   0.259  1.00  0.62           O  
ATOM    269  CB  LEU A  19       1.030  21.899   1.224  1.00  0.62           C  
ATOM    270  CG  LEU A  19      -0.062  22.859   1.548  1.00  0.62           C  
ATOM    271  CD1 LEU A  19      -1.349  22.396   0.884  1.00  0.62           C  
ATOM    272  CD2 LEU A  19      -0.213  22.940   3.001  1.00  0.62           C  
ATOM    273  H   LEU A  19       2.734  23.859   0.478  1.00  0.62           H  
ATOM    274  HA  LEU A  19       2.367  22.149   2.890  1.00  0.62           H  
ATOM    275 1HB  LEU A  19       1.116  21.845   0.150  1.00  0.62           H  
ATOM    276 2HB  LEU A  19       0.724  20.919   1.596  1.00  0.62           H  
ATOM    277  HG  LEU A  19       0.197  23.838   1.155  1.00  0.62           H  
ATOM    278 1HD1 LEU A  19      -2.152  23.083   1.106  1.00  0.62           H  
ATOM    279 2HD1 LEU A  19      -1.204  22.342  -0.181  1.00  0.62           H  
ATOM    280 3HD1 LEU A  19      -1.605  21.411   1.267  1.00  0.62           H  
ATOM    281 1HD2 LEU A  19      -0.989  23.633   3.231  1.00  0.62           H  
ATOM    282 2HD2 LEU A  19      -0.468  21.955   3.388  1.00  0.62           H  
ATOM    283 3HD2 LEU A  19       0.728  23.277   3.440  1.00  0.62           H  
ATOM    284  N   SER A  20       3.490  20.067   1.966  1.00  0.65           N  
ATOM    285  CA  SER A  20       4.407  19.032   1.504  1.00  0.65           C  
ATOM    286  C   SER A  20       3.819  17.644   1.592  1.00  0.65           C  
ATOM    287  O   SER A  20       3.260  17.266   2.617  1.00  0.65           O  
ATOM    288  CB  SER A  20       5.695  19.113   2.296  1.00  0.65           C  
ATOM    289  OG  SER A  20       6.559  18.093   1.957  1.00  0.65           O  
ATOM    290  H   SER A  20       2.935  19.963   2.819  1.00  0.65           H  
ATOM    291  HA  SER A  20       4.642  19.217   0.457  1.00  0.65           H  
ATOM    292 1HB  SER A  20       6.166  20.069   2.096  1.00  0.65           H  
ATOM    293 2HB  SER A  20       5.492  19.078   3.342  1.00  0.65           H  
ATOM    294  HG  SER A  20       6.507  18.012   0.998  1.00  0.65           H  
ATOM    295  N   CYS A  21       3.911  16.918   0.471  1.00  0.69           N  
ATOM    296  CA  CYS A  21       3.423  15.554   0.292  1.00  0.69           C  
ATOM    297  C   CYS A  21       4.544  14.550   0.122  1.00  0.69           C  
ATOM    298  O   CYS A  21       5.228  14.538  -0.906  1.00  0.69           O  
ATOM    299  CB  CYS A  21       2.527  15.476  -0.935  1.00  0.69           C  
ATOM    300  SG  CYS A  21       1.925  13.830  -1.337  1.00  0.69           S  
ATOM    301  H   CYS A  21       4.369  17.354  -0.323  1.00  0.69           H  
ATOM    302  HA  CYS A  21       2.841  15.280   1.173  1.00  0.69           H  
ATOM    303 1HB  CYS A  21       1.669  16.109  -0.774  1.00  0.69           H  
ATOM    304 2HB  CYS A  21       3.063  15.862  -1.801  1.00  0.69           H  
ATOM    305  N   ALA A  22       4.752  13.713   1.123  1.00  0.75           N  
ATOM    306  CA  ALA A  22       5.827  12.745   1.034  1.00  0.75           C  
ATOM    307  C   ALA A  22       5.260  11.421   0.587  1.00  0.75           C  
ATOM    308  O   ALA A  22       4.221  10.987   1.095  1.00  0.75           O  
ATOM    309  CB  ALA A  22       6.529  12.597   2.365  1.00  0.75           C  
ATOM    310  H   ALA A  22       4.148  13.750   1.945  1.00  0.75           H  
ATOM    311  HA  ALA A  22       6.549  13.079   0.288  1.00  0.75           H  
ATOM    312 1HB  ALA A  22       7.335  11.868   2.266  1.00  0.75           H  
ATOM    313 2HB  ALA A  22       6.943  13.562   2.661  1.00  0.75           H  
ATOM    314 3HB  ALA A  22       5.815  12.258   3.115  1.00  0.75           H  
ATOM    315  N   ALA A  23       5.942  10.762  -0.339  1.00  0.83           N  
ATOM    316  CA  ALA A  23       5.489   9.460  -0.784  1.00  0.83           C  
ATOM    317  C   ALA A  23       6.383   8.364  -0.235  1.00  0.83           C  
ATOM    318  O   ALA A  23       7.602   8.522  -0.137  1.00  0.83           O  
ATOM    319  CB  ALA A  23       5.448   9.410  -2.306  1.00  0.83           C  
ATOM    320  H   ALA A  23       6.777  11.176  -0.757  1.00  0.83           H  
ATOM    321  HA  ALA A  23       4.490   9.292  -0.393  1.00  0.83           H  
ATOM    322 1HB  ALA A  23       5.087   8.433  -2.631  1.00  0.83           H  
ATOM    323 2HB  ALA A  23       4.784  10.185  -2.670  1.00  0.83           H  
ATOM    324 3HB  ALA A  23       6.446   9.574  -2.701  1.00  0.83           H  
ATOM    325  N   SER A  24       5.771   7.226   0.050  1.00  0.93           N  
ATOM    326  CA  SER A  24       6.476   6.039   0.497  1.00  0.93           C  
ATOM    327  C   SER A  24       5.828   4.819  -0.130  1.00  0.93           C  
ATOM    328  O   SER A  24       4.613   4.740  -0.263  1.00  0.93           O  
ATOM    329  CB  SER A  24       6.444   5.940   2.008  1.00  0.93           C  
ATOM    330  OG  SER A  24       7.063   4.762   2.444  1.00  0.93           O  
ATOM    331  H   SER A  24       4.753   7.205   0.005  1.00  0.93           H  
ATOM    332  HA  SER A  24       7.513   6.096   0.165  1.00  0.93           H  
ATOM    333 1HB  SER A  24       6.950   6.805   2.438  1.00  0.93           H  
ATOM    334 2HB  SER A  24       5.407   5.961   2.350  1.00  0.93           H  
ATOM    335  HG  SER A  24       6.543   4.041   2.071  1.00  0.93           H  
ATOM    336  N   GLY A  25       6.652   3.887  -0.596  1.00  1.02           N  
ATOM    337  CA  GLY A  25       6.155   2.677  -1.256  1.00  1.02           C  
ATOM    338  C   GLY A  25       6.058   2.894  -2.769  1.00  1.02           C  
ATOM    339  O   GLY A  25       5.852   1.950  -3.542  1.00  1.02           O  
ATOM    340  H   GLY A  25       7.649   4.006  -0.472  1.00  1.02           H  
ATOM    341 1HA  GLY A  25       6.827   1.845  -1.045  1.00  1.02           H  
ATOM    342 2HA  GLY A  25       5.180   2.410  -0.852  1.00  1.02           H  
ATOM    343  N   LEU A  26       6.219   4.150  -3.191  1.00  1.11           N  
ATOM    344  CA  LEU A  26       6.162   4.513  -4.598  1.00  1.11           C  
ATOM    345  C   LEU A  26       7.241   5.524  -4.914  1.00  1.11           C  
ATOM    346  O   LEU A  26       7.173   6.667  -4.461  1.00  1.11           O  
ATOM    347  CB  LEU A  26       4.815   5.173  -4.931  1.00  1.11           C  
ATOM    348  CG  LEU A  26       4.570   5.563  -6.373  1.00  1.11           C  
ATOM    349  CD1 LEU A  26       4.571   4.306  -7.178  1.00  1.11           C  
ATOM    350  CD2 LEU A  26       3.235   6.306  -6.504  1.00  1.11           C  
ATOM    351  H   LEU A  26       6.379   4.872  -2.506  1.00  1.11           H  
ATOM    352  HA  LEU A  26       6.315   3.624  -5.209  1.00  1.11           H  
ATOM    353 1HB  LEU A  26       4.046   4.500  -4.682  1.00  1.11           H  
ATOM    354 2HB  LEU A  26       4.704   6.068  -4.321  1.00  1.11           H  
ATOM    355  HG  LEU A  26       5.373   6.206  -6.735  1.00  1.11           H  
ATOM    356 1HD1 LEU A  26       4.391   4.544  -8.204  1.00  1.11           H  
ATOM    357 2HD1 LEU A  26       5.534   3.809  -7.077  1.00  1.11           H  
ATOM    358 3HD1 LEU A  26       3.787   3.654  -6.815  1.00  1.11           H  
ATOM    359 1HD2 LEU A  26       3.068   6.568  -7.552  1.00  1.11           H  
ATOM    360 2HD2 LEU A  26       2.426   5.668  -6.156  1.00  1.11           H  
ATOM    361 3HD2 LEU A  26       3.266   7.215  -5.902  1.00  1.11           H  
ATOM    362  N   THR A  27       8.223   5.125  -5.701  1.00  1.18           N  
ATOM    363  CA  THR A  27       9.255   6.064  -6.097  1.00  1.18           C  
ATOM    364  C   THR A  27       8.498   7.112  -6.881  1.00  1.18           C  
ATOM    365  O   THR A  27       7.694   6.732  -7.721  1.00  1.18           O  
ATOM    366  CB  THR A  27      10.338   5.404  -6.973  1.00  1.18           C  
ATOM    367  OG1 THR A  27      10.927   4.304  -6.263  1.00  1.18           O  
ATOM    368  CG2 THR A  27      11.430   6.415  -7.299  1.00  1.18           C  
ATOM    369  H   THR A  27       8.246   4.171  -6.034  1.00  1.18           H  
ATOM    370  HA  THR A  27       9.706   6.528  -5.218  1.00  1.18           H  
ATOM    371  HB  THR A  27       9.890   5.041  -7.899  1.00  1.18           H  
ATOM    372  HG1 THR A  27      11.604   3.892  -6.811  1.00  1.18           H  
ATOM    373 1HG2 THR A  27      12.195   5.944  -7.917  1.00  1.18           H  
ATOM    374 2HG2 THR A  27      11.014   7.243  -7.832  1.00  1.18           H  
ATOM    375 3HG2 THR A  27      11.880   6.776  -6.376  1.00  1.18           H  
ATOM    376  N   LEU A  28       8.712   8.402  -6.652  1.00  1.21           N  
ATOM    377  CA  LEU A  28       7.917   9.355  -7.433  1.00  1.21           C  
ATOM    378  C   LEU A  28       8.193   9.344  -8.935  1.00  1.21           C  
ATOM    379  O   LEU A  28       7.331   9.770  -9.711  1.00  1.21           O  
ATOM    380  CB  LEU A  28       8.089  10.800  -6.972  1.00  1.21           C  
ATOM    381  CG  LEU A  28       7.534  11.179  -5.627  1.00  1.21           C  
ATOM    382  CD1 LEU A  28       7.835  12.639  -5.403  1.00  1.21           C  
ATOM    383  CD2 LEU A  28       6.070  10.923  -5.596  1.00  1.21           C  
ATOM    384  H   LEU A  28       9.384   8.707  -5.946  1.00  1.21           H  
ATOM    385  HA  LEU A  28       6.868   9.089  -7.292  1.00  1.21           H  
ATOM    386 1HB  LEU A  28       9.159  11.026  -6.960  1.00  1.21           H  
ATOM    387 2HB  LEU A  28       7.621  11.450  -7.710  1.00  1.21           H  
ATOM    388  HG  LEU A  28       8.013  10.599  -4.842  1.00  1.21           H  
ATOM    389 1HD1 LEU A  28       7.431  12.946  -4.446  1.00  1.21           H  
ATOM    390 2HD1 LEU A  28       8.909  12.820  -5.430  1.00  1.21           H  
ATOM    391 3HD1 LEU A  28       7.360  13.208  -6.191  1.00  1.21           H  
ATOM    392 1HD2 LEU A  28       5.671  11.222  -4.632  1.00  1.21           H  
ATOM    393 2HD2 LEU A  28       5.609  11.500  -6.375  1.00  1.21           H  
ATOM    394 3HD2 LEU A  28       5.879   9.859  -5.761  1.00  1.21           H  
ATOM    395  N   ASP A  29       9.391   8.915  -9.332  1.00  1.19           N  
ATOM    396  CA  ASP A  29       9.829   8.962 -10.724  1.00  1.19           C  
ATOM    397  C   ASP A  29       8.803   8.365 -11.673  1.00  1.19           C  
ATOM    398  O   ASP A  29       8.349   7.239 -11.483  1.00  1.19           O  
ATOM    399  CB  ASP A  29      11.128   8.172 -10.906  1.00  1.19           C  
ATOM    400  CG  ASP A  29      12.365   8.755 -10.199  1.00  1.19           C  
ATOM    401  OD1 ASP A  29      12.300   9.842  -9.678  1.00  1.19           O  
ATOM    402  OD2 ASP A  29      13.367   8.080 -10.184  1.00  1.19           O  
ATOM    403  H   ASP A  29      10.020   8.559  -8.630  1.00  1.19           H  
ATOM    404  HA  ASP A  29      10.000  10.004 -11.002  1.00  1.19           H  
ATOM    405 1HB  ASP A  29      10.976   7.151 -10.554  1.00  1.19           H  
ATOM    406 2HB  ASP A  29      11.352   8.112 -11.971  1.00  1.19           H  
ATOM    407  N   TYR A  30       8.493   9.106 -12.732  1.00  1.13           N  
ATOM    408  CA  TYR A  30       7.531   8.750 -13.781  1.00  1.13           C  
ATOM    409  C   TYR A  30       6.038   8.724 -13.402  1.00  1.13           C  
ATOM    410  O   TYR A  30       5.214   8.506 -14.287  1.00  1.13           O  
ATOM    411  CB  TYR A  30       7.873   7.389 -14.398  1.00  1.13           C  
ATOM    412  CG  TYR A  30       9.283   7.296 -14.903  1.00  1.13           C  
ATOM    413  CD1 TYR A  30      10.222   6.538 -14.220  1.00  1.13           C  
ATOM    414  CD2 TYR A  30       9.646   7.987 -16.045  1.00  1.13           C  
ATOM    415  CE1 TYR A  30      11.520   6.471 -14.679  1.00  1.13           C  
ATOM    416  CE2 TYR A  30      10.943   7.921 -16.507  1.00  1.13           C  
ATOM    417  CZ  TYR A  30      11.879   7.166 -15.828  1.00  1.13           C  
ATOM    418  OH  TYR A  30      13.175   7.102 -16.288  1.00  1.13           O  
ATOM    419  H   TYR A  30       8.940  10.020 -12.829  1.00  1.13           H  
ATOM    420  HA  TYR A  30       7.633   9.495 -14.564  1.00  1.13           H  
ATOM    421 1HB  TYR A  30       7.692   6.579 -13.694  1.00  1.13           H  
ATOM    422 2HB  TYR A  30       7.211   7.222 -15.242  1.00  1.13           H  
ATOM    423  HD1 TYR A  30       9.933   5.998 -13.316  1.00  1.13           H  
ATOM    424  HD2 TYR A  30       8.908   8.585 -16.579  1.00  1.13           H  
ATOM    425  HE1 TYR A  30      12.258   5.876 -14.141  1.00  1.13           H  
ATOM    426  HE2 TYR A  30      11.230   8.467 -17.407  1.00  1.13           H  
ATOM    427  HH  TYR A  30      13.258   7.636 -17.081  1.00  1.13           H  
ATOM    428  N   TYR A  31       5.664   9.018 -12.155  1.00  1.04           N  
ATOM    429  CA  TYR A  31       4.239   9.004 -11.800  1.00  1.04           C  
ATOM    430  C   TYR A  31       3.693  10.421 -11.740  1.00  1.04           C  
ATOM    431  O   TYR A  31       4.458  11.378 -11.611  1.00  1.04           O  
ATOM    432  CB  TYR A  31       4.018   8.282 -10.482  1.00  1.04           C  
ATOM    433  CG  TYR A  31       4.497   6.880 -10.578  1.00  1.04           C  
ATOM    434  CD1 TYR A  31       5.701   6.560 -10.049  1.00  1.04           C  
ATOM    435  CD2 TYR A  31       3.777   5.947 -11.257  1.00  1.04           C  
ATOM    436  CE1 TYR A  31       6.194   5.290 -10.155  1.00  1.04           C  
ATOM    437  CE2 TYR A  31       4.242   4.655 -11.379  1.00  1.04           C  
ATOM    438  CZ  TYR A  31       5.461   4.325 -10.817  1.00  1.04           C  
ATOM    439  OH  TYR A  31       5.967   3.051 -10.915  1.00  1.04           O  
ATOM    440  H   TYR A  31       6.361   9.212 -11.432  1.00  1.04           H  
ATOM    441  HA  TYR A  31       3.687   8.471 -12.573  1.00  1.04           H  
ATOM    442 1HB  TYR A  31       4.567   8.785  -9.681  1.00  1.04           H  
ATOM    443 2HB  TYR A  31       2.957   8.277 -10.224  1.00  1.04           H  
ATOM    444  HD1 TYR A  31       6.273   7.322  -9.539  1.00  1.04           H  
ATOM    445  HD2 TYR A  31       2.843   6.242 -11.705  1.00  1.04           H  
ATOM    446  HE1 TYR A  31       7.165   5.053  -9.717  1.00  1.04           H  
ATOM    447  HE2 TYR A  31       3.655   3.911 -11.925  1.00  1.04           H  
ATOM    448  HH  TYR A  31       6.760   2.991 -10.367  1.00  1.04           H  
ATOM    449  N   ASN A  32       2.375  10.582 -11.871  1.00  0.95           N  
ATOM    450  CA  ASN A  32       1.852  11.953 -11.802  1.00  0.95           C  
ATOM    451  C   ASN A  32       1.258  12.255 -10.439  1.00  0.95           C  
ATOM    452  O   ASN A  32       0.490  11.456  -9.894  1.00  0.95           O  
ATOM    453  CB  ASN A  32       0.854  12.241 -12.902  1.00  0.95           C  
ATOM    454  CG  ASN A  32       1.466  12.089 -14.264  1.00  0.95           C  
ATOM    455  OD1 ASN A  32       2.648  12.403 -14.466  1.00  0.95           O  
ATOM    456  ND2 ASN A  32       0.695  11.619 -15.199  1.00  0.95           N  
ATOM    457  H   ASN A  32       1.759   9.768 -11.961  1.00  0.95           H  
ATOM    458  HA  ASN A  32       2.678  12.652 -11.932  1.00  0.95           H  
ATOM    459 1HB  ASN A  32      -0.006  11.602 -12.821  1.00  0.95           H  
ATOM    460 2HB  ASN A  32       0.503  13.270 -12.794  1.00  0.95           H  
ATOM    461 1HD2 ASN A  32       1.067  11.510 -16.132  1.00  0.95           H  
ATOM    462 2HD2 ASN A  32      -0.261  11.390 -15.006  1.00  0.95           H  
ATOM    463  N   ILE A  33       1.654  13.394  -9.871  1.00  0.85           N  
ATOM    464  CA  ILE A  33       1.170  13.798  -8.556  1.00  0.85           C  
ATOM    465  C   ILE A  33       0.253  15.007  -8.659  1.00  0.85           C  
ATOM    466  O   ILE A  33       0.587  16.009  -9.303  1.00  0.85           O  
ATOM    467  CB  ILE A  33       2.327  14.110  -7.597  1.00  0.85           C  
ATOM    468  CG1 ILE A  33       3.291  12.906  -7.524  1.00  0.85           C  
ATOM    469  CG2 ILE A  33       1.770  14.432  -6.198  1.00  0.85           C  
ATOM    470  CD1 ILE A  33       2.662  11.660  -7.006  1.00  0.85           C  
ATOM    471  H   ILE A  33       2.287  14.015 -10.382  1.00  0.85           H  
ATOM    472  HA  ILE A  33       0.601  12.977  -8.132  1.00  0.85           H  
ATOM    473  HB  ILE A  33       2.889  14.959  -7.970  1.00  0.85           H  
ATOM    474 1HG1 ILE A  33       3.682  12.706  -8.526  1.00  0.85           H  
ATOM    475 2HG1 ILE A  33       4.115  13.153  -6.881  1.00  0.85           H  
ATOM    476 1HG2 ILE A  33       2.577  14.648  -5.512  1.00  0.85           H  
ATOM    477 2HG2 ILE A  33       1.107  15.295  -6.245  1.00  0.85           H  
ATOM    478 3HG2 ILE A  33       1.209  13.569  -5.831  1.00  0.85           H  
ATOM    479 1HD1 ILE A  33       3.387  10.853  -6.987  1.00  0.85           H  
ATOM    480 2HD1 ILE A  33       2.286  11.839  -5.995  1.00  0.85           H  
ATOM    481 3HD1 ILE A  33       1.842  11.389  -7.654  1.00  0.85           H  
ATOM    482  N   GLY A  34      -0.916  14.919  -8.041  1.00  0.78           N  
ATOM    483  CA  GLY A  34      -1.856  16.027  -8.094  1.00  0.78           C  
ATOM    484  C   GLY A  34      -2.295  16.494  -6.727  1.00  0.78           C  
ATOM    485  O   GLY A  34      -2.221  15.759  -5.743  1.00  0.78           O  
ATOM    486  H   GLY A  34      -1.133  14.070  -7.522  1.00  0.78           H  
ATOM    487 1HA  GLY A  34      -1.410  16.861  -8.619  1.00  0.78           H  
ATOM    488 2HA  GLY A  34      -2.732  15.733  -8.669  1.00  0.78           H  
ATOM    489  N   TRP A  35      -2.779  17.732  -6.684  1.00  0.72           N  
ATOM    490  CA  TRP A  35      -3.308  18.336  -5.479  1.00  0.72           C  
ATOM    491  C   TRP A  35      -4.720  18.837  -5.694  1.00  0.72           C  
ATOM    492  O   TRP A  35      -5.009  19.546  -6.668  1.00  0.72           O  
ATOM    493  CB  TRP A  35      -2.433  19.491  -5.043  1.00  0.72           C  
ATOM    494  CG  TRP A  35      -1.099  19.095  -4.550  1.00  0.72           C  
ATOM    495  CD1 TRP A  35      -0.036  18.779  -5.305  1.00  0.72           C  
ATOM    496  CD2 TRP A  35      -0.651  19.038  -3.181  1.00  0.72           C  
ATOM    497  NE1 TRP A  35       1.042  18.521  -4.521  1.00  0.72           N  
ATOM    498  CE2 TRP A  35       0.693  18.688  -3.216  1.00  0.72           C  
ATOM    499  CE3 TRP A  35      -1.273  19.269  -1.949  1.00  0.72           C  
ATOM    500  CZ2 TRP A  35       1.447  18.569  -2.070  1.00  0.72           C  
ATOM    501  CZ3 TRP A  35      -0.520  19.141  -0.797  1.00  0.72           C  
ATOM    502  CH2 TRP A  35       0.807  18.805  -0.853  1.00  0.72           C  
ATOM    503  H   TRP A  35      -2.769  18.280  -7.534  1.00  0.72           H  
ATOM    504  HA  TRP A  35      -3.308  17.591  -4.701  1.00  0.72           H  
ATOM    505 1HB  TRP A  35      -2.297  20.179  -5.883  1.00  0.72           H  
ATOM    506 2HB  TRP A  35      -2.944  20.041  -4.252  1.00  0.72           H  
ATOM    507  HD1 TRP A  35      -0.050  18.736  -6.385  1.00  0.72           H  
ATOM    508  HE1 TRP A  35       1.952  18.263  -4.856  1.00  0.72           H  
ATOM    509  HE3 TRP A  35      -2.327  19.542  -1.901  1.00  0.72           H  
ATOM    510  HZ2 TRP A  35       2.503  18.301  -2.097  1.00  0.72           H  
ATOM    511  HZ3 TRP A  35      -1.011  19.313   0.163  1.00  0.72           H  
ATOM    512  HH2 TRP A  35       1.368  18.715   0.078  1.00  0.72           H  
ATOM    513  N   PHE A  36      -5.565  18.515  -4.729  1.00  0.69           N  
ATOM    514  CA  PHE A  36      -6.980  18.852  -4.697  1.00  0.69           C  
ATOM    515  C   PHE A  36      -7.326  19.537  -3.401  1.00  0.69           C  
ATOM    516  O   PHE A  36      -6.636  19.349  -2.399  1.00  0.69           O  
ATOM    517  CB  PHE A  36      -7.776  17.560  -4.827  1.00  0.69           C  
ATOM    518  CG  PHE A  36      -7.494  16.910  -6.097  1.00  0.69           C  
ATOM    519  CD1 PHE A  36      -6.358  16.122  -6.245  1.00  0.69           C  
ATOM    520  CD2 PHE A  36      -8.346  17.061  -7.152  1.00  0.69           C  
ATOM    521  CE1 PHE A  36      -6.074  15.563  -7.442  1.00  0.69           C  
ATOM    522  CE2 PHE A  36      -8.064  16.486  -8.349  1.00  0.69           C  
ATOM    523  CZ  PHE A  36      -6.928  15.761  -8.497  1.00  0.69           C  
ATOM    524  H   PHE A  36      -5.198  17.926  -3.980  1.00  0.69           H  
ATOM    525  HA  PHE A  36      -7.206  19.522  -5.524  1.00  0.69           H  
ATOM    526 1HB  PHE A  36      -7.517  16.892  -4.017  1.00  0.69           H  
ATOM    527 2HB  PHE A  36      -8.842  17.774  -4.770  1.00  0.69           H  
ATOM    528  HD1 PHE A  36      -5.676  15.981  -5.396  1.00  0.69           H  
ATOM    529  HD2 PHE A  36      -9.249  17.663  -7.028  1.00  0.69           H  
ATOM    530  HE1 PHE A  36      -5.169  14.974  -7.559  1.00  0.69           H  
ATOM    531  HE2 PHE A  36      -8.732  16.617  -9.196  1.00  0.69           H  
ATOM    532  HZ  PHE A  36      -6.708  15.348  -9.455  1.00  0.69           H  
ATOM    533  N   ARG A  37      -8.396  20.315  -3.381  1.00  0.68           N  
ATOM    534  CA  ARG A  37      -8.784  20.907  -2.112  1.00  0.68           C  
ATOM    535  C   ARG A  37     -10.263  20.780  -1.829  1.00  0.68           C  
ATOM    536  O   ARG A  37     -11.093  20.758  -2.741  1.00  0.68           O  
ATOM    537  CB  ARG A  37      -8.398  22.361  -2.066  1.00  0.68           C  
ATOM    538  CG  ARG A  37      -9.103  23.265  -2.981  1.00  0.68           C  
ATOM    539  CD  ARG A  37      -8.580  24.616  -2.801  1.00  0.68           C  
ATOM    540  NE  ARG A  37      -9.226  25.563  -3.627  1.00  0.68           N  
ATOM    541  CZ  ARG A  37      -8.917  26.853  -3.661  1.00  0.68           C  
ATOM    542  NH1 ARG A  37      -7.954  27.343  -2.884  1.00  0.68           N  
ATOM    543  NH2 ARG A  37      -9.608  27.614  -4.481  1.00  0.68           N  
ATOM    544  H   ARG A  37      -8.915  20.493  -4.238  1.00  0.68           H  
ATOM    545  HA  ARG A  37      -8.253  20.393  -1.323  1.00  0.68           H  
ATOM    546 1HB  ARG A  37      -8.513  22.735  -1.052  1.00  0.68           H  
ATOM    547 2HB  ARG A  37      -7.354  22.431  -2.317  1.00  0.68           H  
ATOM    548 1HG  ARG A  37      -8.952  22.954  -4.016  1.00  0.68           H  
ATOM    549 2HG  ARG A  37     -10.168  23.267  -2.750  1.00  0.68           H  
ATOM    550 1HD  ARG A  37      -8.716  24.921  -1.761  1.00  0.68           H  
ATOM    551 2HD  ARG A  37      -7.524  24.631  -3.041  1.00  0.68           H  
ATOM    552  HE  ARG A  37      -9.987  25.252  -4.252  1.00  0.68           H  
ATOM    553 1HH1 ARG A  37      -7.436  26.740  -2.232  1.00  0.68           H  
ATOM    554 2HH1 ARG A  37      -7.724  28.348  -2.895  1.00  0.68           H  
ATOM    555 1HH2 ARG A  37     -10.351  27.163  -5.044  1.00  0.68           H  
ATOM    556 2HH2 ARG A  37      -9.425  28.601  -4.548  1.00  0.68           H  
ATOM    557  N   GLN A  38     -10.612  20.717  -0.552  1.00  0.68           N  
ATOM    558  CA  GLN A  38     -12.013  20.614  -0.210  1.00  0.68           C  
ATOM    559  C   GLN A  38     -12.410  21.407   1.019  1.00  0.68           C  
ATOM    560  O   GLN A  38     -11.885  21.213   2.120  1.00  0.68           O  
ATOM    561  CB  GLN A  38     -12.323  19.142   0.002  1.00  0.68           C  
ATOM    562  CG  GLN A  38     -13.741  18.800   0.182  1.00  0.68           C  
ATOM    563  CD  GLN A  38     -13.937  17.295   0.195  1.00  0.68           C  
ATOM    564  OE1 GLN A  38     -12.982  16.508   0.392  1.00  0.68           O  
ATOM    565  NE2 GLN A  38     -15.174  16.880  -0.039  1.00  0.68           N  
ATOM    566  H   GLN A  38      -9.891  20.688   0.166  1.00  0.68           H  
ATOM    567  HA  GLN A  38     -12.604  20.986  -1.046  1.00  0.68           H  
ATOM    568 1HB  GLN A  38     -11.943  18.591  -0.820  1.00  0.68           H  
ATOM    569 2HB  GLN A  38     -11.800  18.805   0.891  1.00  0.68           H  
ATOM    570 1HG  GLN A  38     -14.111  19.216   1.121  1.00  0.68           H  
ATOM    571 2HG  GLN A  38     -14.312  19.214  -0.652  1.00  0.68           H  
ATOM    572 1HE2 GLN A  38     -15.395  15.905  -0.049  1.00  0.68           H  
ATOM    573 2HE2 GLN A  38     -15.905  17.583  -0.213  1.00  0.68           H  
ATOM    574  N   ALA A  39     -13.331  22.330   0.818  1.00  0.70           N  
ATOM    575  CA  ALA A  39     -13.850  23.120   1.911  1.00  0.70           C  
ATOM    576  C   ALA A  39     -15.005  22.321   2.506  1.00  0.70           C  
ATOM    577  O   ALA A  39     -15.639  21.571   1.761  1.00  0.70           O  
ATOM    578  CB  ALA A  39     -14.293  24.483   1.432  1.00  0.70           C  
ATOM    579  H   ALA A  39     -13.702  22.466  -0.114  1.00  0.70           H  
ATOM    580  HA  ALA A  39     -13.063  23.248   2.641  1.00  0.70           H  
ATOM    581 1HB  ALA A  39     -14.683  25.060   2.266  1.00  0.70           H  
ATOM    582 2HB  ALA A  39     -13.441  25.011   0.995  1.00  0.70           H  
ATOM    583 3HB  ALA A  39     -15.064  24.358   0.694  1.00  0.70           H  
ATOM    584  N   PRO A  40     -15.318  22.437   3.799  1.00  0.72           N  
ATOM    585  CA  PRO A  40     -16.446  21.769   4.403  1.00  0.72           C  
ATOM    586  C   PRO A  40     -17.717  22.081   3.634  1.00  0.72           C  
ATOM    587  O   PRO A  40     -17.984  23.233   3.293  1.00  0.72           O  
ATOM    588  CB  PRO A  40     -16.473  22.390   5.803  1.00  0.72           C  
ATOM    589  CG  PRO A  40     -15.027  22.757   6.076  1.00  0.72           C  
ATOM    590  CD  PRO A  40     -14.490  23.228   4.738  1.00  0.72           C  
ATOM    591  HA  PRO A  40     -16.257  20.686   4.439  1.00  0.72           H  
ATOM    592 1HB  PRO A  40     -17.148  23.259   5.815  1.00  0.72           H  
ATOM    593 2HB  PRO A  40     -16.874  21.664   6.525  1.00  0.72           H  
ATOM    594 1HG  PRO A  40     -14.976  23.535   6.855  1.00  0.72           H  
ATOM    595 2HG  PRO A  40     -14.482  21.883   6.466  1.00  0.72           H  
ATOM    596 1HD  PRO A  40     -14.647  24.306   4.597  1.00  0.72           H  
ATOM    597 2HD  PRO A  40     -13.430  22.941   4.698  1.00  0.72           H  
ATOM    598  N   GLY A  41     -18.512  21.048   3.385  1.00  0.74           N  
ATOM    599  CA  GLY A  41     -19.776  21.183   2.667  1.00  0.74           C  
ATOM    600  C   GLY A  41     -19.636  21.197   1.138  1.00  0.74           C  
ATOM    601  O   GLY A  41     -20.643  21.246   0.429  1.00  0.74           O  
ATOM    602  H   GLY A  41     -18.231  20.129   3.695  1.00  0.74           H  
ATOM    603 1HA  GLY A  41     -20.435  20.365   2.956  1.00  0.74           H  
ATOM    604 2HA  GLY A  41     -20.266  22.102   2.986  1.00  0.74           H  
ATOM    605  N   LYS A  42     -18.404  21.132   0.624  1.00  0.76           N  
ATOM    606  CA  LYS A  42     -18.183  21.179  -0.819  1.00  0.76           C  
ATOM    607  C   LYS A  42     -17.502  19.931  -1.371  1.00  0.76           C  
ATOM    608  O   LYS A  42     -16.961  19.110  -0.621  1.00  0.76           O  
ATOM    609  CB  LYS A  42     -17.371  22.417  -1.202  1.00  0.76           C  
ATOM    610  CG  LYS A  42     -18.074  23.738  -0.898  1.00  0.76           C  
ATOM    611  CD  LYS A  42     -17.314  24.929  -1.476  1.00  0.76           C  
ATOM    612  CE  LYS A  42     -18.009  26.241  -1.144  1.00  0.76           C  
ATOM    613  NZ  LYS A  42     -17.285  27.414  -1.714  1.00  0.76           N  
ATOM    614  H   LYS A  42     -17.588  21.107   1.237  1.00  0.76           H  
ATOM    615  HA  LYS A  42     -19.152  21.256  -1.309  1.00  0.76           H  
ATOM    616 1HB  LYS A  42     -16.430  22.408  -0.651  1.00  0.76           H  
ATOM    617 2HB  LYS A  42     -17.126  22.386  -2.264  1.00  0.76           H  
ATOM    618 1HG  LYS A  42     -19.084  23.716  -1.305  1.00  0.76           H  
ATOM    619 2HG  LYS A  42     -18.140  23.859   0.188  1.00  0.76           H  
ATOM    620 1HD  LYS A  42     -16.305  24.953  -1.090  1.00  0.76           H  
ATOM    621 2HD  LYS A  42     -17.261  24.826  -2.560  1.00  0.76           H  
ATOM    622 1HE  LYS A  42     -19.020  26.220  -1.548  1.00  0.76           H  
ATOM    623 2HE  LYS A  42     -18.062  26.351  -0.061  1.00  0.76           H  
ATOM    624 1HZ  LYS A  42     -17.776  28.263  -1.472  1.00  0.76           H  
ATOM    625 2HZ  LYS A  42     -16.348  27.448  -1.337  1.00  0.76           H  
ATOM    626 3HZ  LYS A  42     -17.240  27.326  -2.719  1.00  0.76           H  
ATOM    627  N   GLU A  43     -17.568  19.793  -2.697  1.00  0.77           N  
ATOM    628  CA  GLU A  43     -16.895  18.732  -3.439  1.00  0.77           C  
ATOM    629  C   GLU A  43     -15.446  19.131  -3.699  1.00  0.77           C  
ATOM    630  O   GLU A  43     -15.116  20.316  -3.674  1.00  0.77           O  
ATOM    631  CB  GLU A  43     -17.618  18.457  -4.757  1.00  0.77           C  
ATOM    632  CG  GLU A  43     -19.043  17.930  -4.588  1.00  0.77           C  
ATOM    633  CD  GLU A  43     -19.736  17.632  -5.903  1.00  0.77           C  
ATOM    634  OE1 GLU A  43     -19.102  17.729  -6.926  1.00  0.77           O  
ATOM    635  OE2 GLU A  43     -20.901  17.308  -5.876  1.00  0.77           O  
ATOM    636  H   GLU A  43     -18.078  20.488  -3.223  1.00  0.77           H  
ATOM    637  HA  GLU A  43     -16.898  17.822  -2.838  1.00  0.77           H  
ATOM    638 1HB  GLU A  43     -17.664  19.375  -5.343  1.00  0.77           H  
ATOM    639 2HB  GLU A  43     -17.052  17.727  -5.337  1.00  0.77           H  
ATOM    640 1HG  GLU A  43     -19.009  17.016  -3.996  1.00  0.77           H  
ATOM    641 2HG  GLU A  43     -19.625  18.666  -4.034  1.00  0.77           H  
ATOM    642  N   ARG A  44     -14.585  18.148  -3.928  1.00  0.78           N  
ATOM    643  CA  ARG A  44     -13.174  18.414  -4.201  1.00  0.78           C  
ATOM    644  C   ARG A  44     -12.918  19.216  -5.479  1.00  0.78           C  
ATOM    645  O   ARG A  44     -13.462  18.904  -6.542  1.00  0.78           O  
ATOM    646  CB  ARG A  44     -12.419  17.095  -4.266  1.00  0.78           C  
ATOM    647  CG  ARG A  44     -12.286  16.427  -2.915  1.00  0.78           C  
ATOM    648  CD  ARG A  44     -11.622  15.119  -2.930  1.00  0.78           C  
ATOM    649  NE  ARG A  44     -11.532  14.580  -1.573  1.00  0.78           N  
ATOM    650  CZ  ARG A  44     -11.032  13.366  -1.266  1.00  0.78           C  
ATOM    651  NH1 ARG A  44     -10.615  12.575  -2.224  1.00  0.78           N  
ATOM    652  NH2 ARG A  44     -10.972  12.960  -0.012  1.00  0.78           N  
ATOM    653  H   ARG A  44     -14.915  17.194  -3.923  1.00  0.78           H  
ATOM    654  HA  ARG A  44     -12.779  18.986  -3.362  1.00  0.78           H  
ATOM    655 1HB  ARG A  44     -12.927  16.409  -4.940  1.00  0.78           H  
ATOM    656 2HB  ARG A  44     -11.416  17.269  -4.659  1.00  0.78           H  
ATOM    657 1HG  ARG A  44     -11.676  17.054  -2.294  1.00  0.78           H  
ATOM    658 2HG  ARG A  44     -13.270  16.312  -2.468  1.00  0.78           H  
ATOM    659 1HD  ARG A  44     -12.190  14.419  -3.541  1.00  0.78           H  
ATOM    660 2HD  ARG A  44     -10.610  15.219  -3.328  1.00  0.78           H  
ATOM    661  HE  ARG A  44     -11.886  15.178  -0.802  1.00  0.78           H  
ATOM    662 1HH1 ARG A  44     -10.696  12.875  -3.187  1.00  0.78           H  
ATOM    663 2HH1 ARG A  44     -10.253  11.659  -1.999  1.00  0.78           H  
ATOM    664 1HH2 ARG A  44     -11.301  13.558   0.739  1.00  0.78           H  
ATOM    665 2HH2 ARG A  44     -10.601  12.050   0.205  1.00  0.78           H  
ATOM    666  N   GLU A  45     -12.047  20.220  -5.363  1.00  0.78           N  
ATOM    667  CA  GLU A  45     -11.626  21.072  -6.473  1.00  0.78           C  
ATOM    668  C   GLU A  45     -10.183  20.759  -6.855  1.00  0.78           C  
ATOM    669  O   GLU A  45      -9.304  20.710  -5.998  1.00  0.78           O  
ATOM    670  CB  GLU A  45     -11.729  22.563  -6.081  1.00  0.78           C  
ATOM    671  CG  GLU A  45     -11.347  23.574  -7.203  1.00  0.78           C  
ATOM    672  CD  GLU A  45     -11.377  25.076  -6.791  1.00  0.78           C  
ATOM    673  OE1 GLU A  45     -11.458  25.375  -5.616  1.00  0.78           O  
ATOM    674  OE2 GLU A  45     -11.329  25.915  -7.671  1.00  0.78           O  
ATOM    675  H   GLU A  45     -11.670  20.412  -4.440  1.00  0.78           H  
ATOM    676  HA  GLU A  45     -12.266  20.877  -7.333  1.00  0.78           H  
ATOM    677 1HB  GLU A  45     -12.751  22.782  -5.770  1.00  0.78           H  
ATOM    678 2HB  GLU A  45     -11.086  22.753  -5.227  1.00  0.78           H  
ATOM    679 1HG  GLU A  45     -10.340  23.343  -7.540  1.00  0.78           H  
ATOM    680 2HG  GLU A  45     -12.018  23.424  -8.048  1.00  0.78           H  
ATOM    681  N   TRP A  46      -9.915  20.529  -8.130  1.00  0.79           N  
ATOM    682  CA  TRP A  46      -8.526  20.307  -8.534  1.00  0.79           C  
ATOM    683  C   TRP A  46      -7.751  21.607  -8.440  1.00  0.79           C  
ATOM    684  O   TRP A  46      -8.227  22.630  -8.905  1.00  0.79           O  
ATOM    685  CB  TRP A  46      -8.432  19.708  -9.946  1.00  0.79           C  
ATOM    686  CG  TRP A  46      -7.020  19.503 -10.397  1.00  0.79           C  
ATOM    687  CD1 TRP A  46      -5.998  18.985  -9.676  1.00  0.79           C  
ATOM    688  CD2 TRP A  46      -6.474  19.814 -11.689  1.00  0.79           C  
ATOM    689  NE1 TRP A  46      -4.860  18.986 -10.410  1.00  0.79           N  
ATOM    690  CE2 TRP A  46      -5.130  19.499 -11.646  1.00  0.79           C  
ATOM    691  CE3 TRP A  46      -7.011  20.329 -12.859  1.00  0.79           C  
ATOM    692  CZ2 TRP A  46      -4.300  19.706 -12.727  1.00  0.79           C  
ATOM    693  CZ3 TRP A  46      -6.185  20.528 -13.944  1.00  0.79           C  
ATOM    694  CH2 TRP A  46      -4.867  20.226 -13.876  1.00  0.79           C  
ATOM    695  H   TRP A  46     -10.656  20.541  -8.817  1.00  0.79           H  
ATOM    696  HA  TRP A  46      -8.060  19.617  -7.844  1.00  0.79           H  
ATOM    697 1HB  TRP A  46      -8.957  18.764  -9.986  1.00  0.79           H  
ATOM    698 2HB  TRP A  46      -8.917  20.379 -10.652  1.00  0.79           H  
ATOM    699  HD1 TRP A  46      -6.075  18.639  -8.652  1.00  0.79           H  
ATOM    700  HE1 TRP A  46      -3.949  18.666 -10.086  1.00  0.79           H  
ATOM    701  HE3 TRP A  46      -8.069  20.578 -12.915  1.00  0.79           H  
ATOM    702  HZ2 TRP A  46      -3.249  19.473 -12.702  1.00  0.79           H  
ATOM    703  HZ3 TRP A  46      -6.617  20.937 -14.858  1.00  0.79           H  
ATOM    704  HH2 TRP A  46      -4.256  20.394 -14.745  1.00  0.79           H  
ATOM    705  N   VAL A  47      -6.571  21.575  -7.829  1.00  0.80           N  
ATOM    706  CA  VAL A  47      -5.715  22.751  -7.742  1.00  0.80           C  
ATOM    707  C   VAL A  47      -4.587  22.692  -8.773  1.00  0.80           C  
ATOM    708  O   VAL A  47      -4.462  23.578  -9.627  1.00  0.80           O  
ATOM    709  CB  VAL A  47      -5.128  22.837  -6.301  1.00  0.80           C  
ATOM    710  CG1 VAL A  47      -4.114  23.981  -6.143  1.00  0.80           C  
ATOM    711  CG2 VAL A  47      -6.266  23.040  -5.323  1.00  0.80           C  
ATOM    712  H   VAL A  47      -6.227  20.707  -7.424  1.00  0.80           H  
ATOM    713  HA  VAL A  47      -6.320  23.637  -7.930  1.00  0.80           H  
ATOM    714  HB  VAL A  47      -4.609  21.914  -6.074  1.00  0.80           H  
ATOM    715 1HG1 VAL A  47      -3.748  23.978  -5.129  1.00  0.80           H  
ATOM    716 2HG1 VAL A  47      -3.281  23.830  -6.827  1.00  0.80           H  
ATOM    717 3HG1 VAL A  47      -4.547  24.915  -6.335  1.00  0.80           H  
ATOM    718 1HG2 VAL A  47      -5.870  23.076  -4.312  1.00  0.80           H  
ATOM    719 2HG2 VAL A  47      -6.779  23.976  -5.551  1.00  0.80           H  
ATOM    720 3HG2 VAL A  47      -6.969  22.210  -5.410  1.00  0.80           H  
ATOM    721  N   SER A  48      -3.773  21.644  -8.709  1.00  0.83           N  
ATOM    722  CA  SER A  48      -2.615  21.572  -9.605  1.00  0.83           C  
ATOM    723  C   SER A  48      -2.012  20.177  -9.735  1.00  0.83           C  
ATOM    724  O   SER A  48      -2.324  19.271  -8.957  1.00  0.83           O  
ATOM    725  CB  SER A  48      -1.551  22.538  -9.126  1.00  0.83           C  
ATOM    726  OG  SER A  48      -1.013  22.121  -7.914  1.00  0.83           O  
ATOM    727  H   SER A  48      -3.967  20.913  -8.026  1.00  0.83           H  
ATOM    728  HA  SER A  48      -2.943  21.876 -10.599  1.00  0.83           H  
ATOM    729 1HB  SER A  48      -0.757  22.604  -9.873  1.00  0.83           H  
ATOM    730 2HB  SER A  48      -1.974  23.529  -9.016  1.00  0.83           H  
ATOM    731  HG  SER A  48      -0.559  21.301  -8.115  1.00  0.83           H  
ATOM    732  N   SER A  49      -1.122  19.995 -10.705  1.00  0.88           N  
ATOM    733  CA  SER A  49      -0.410  18.721 -10.803  1.00  0.88           C  
ATOM    734  C   SER A  49       0.961  18.857 -11.438  1.00  0.88           C  
ATOM    735  O   SER A  49       1.250  19.832 -12.139  1.00  0.88           O  
ATOM    736  CB  SER A  49      -1.215  17.699 -11.594  1.00  0.88           C  
ATOM    737  OG  SER A  49      -1.317  18.069 -12.939  1.00  0.88           O  
ATOM    738  H   SER A  49      -0.945  20.761 -11.355  1.00  0.88           H  
ATOM    739  HA  SER A  49      -0.253  18.344  -9.797  1.00  0.88           H  
ATOM    740 1HB  SER A  49      -0.727  16.726 -11.520  1.00  0.88           H  
ATOM    741 2HB  SER A  49      -2.209  17.594 -11.163  1.00  0.88           H  
ATOM    742  HG  SER A  49      -1.689  17.310 -13.391  1.00  0.88           H  
ATOM    743  N   ILE A  50       1.795  17.846 -11.204  1.00  0.96           N  
ATOM    744  CA  ILE A  50       3.132  17.814 -11.773  1.00  0.96           C  
ATOM    745  C   ILE A  50       3.496  16.409 -12.248  1.00  0.96           C  
ATOM    746  O   ILE A  50       3.191  15.414 -11.573  1.00  0.96           O  
ATOM    747  CB  ILE A  50       4.127  18.291 -10.705  1.00  0.96           C  
ATOM    748  CG1 ILE A  50       5.500  18.454 -11.267  1.00  0.96           C  
ATOM    749  CG2 ILE A  50       4.152  17.290  -9.538  1.00  0.96           C  
ATOM    750  CD1 ILE A  50       6.407  19.263 -10.343  1.00  0.96           C  
ATOM    751  H   ILE A  50       1.478  17.090 -10.597  1.00  0.96           H  
ATOM    752  HA  ILE A  50       3.168  18.487 -12.623  1.00  0.96           H  
ATOM    753  HB  ILE A  50       3.817  19.258 -10.344  1.00  0.96           H  
ATOM    754 1HG1 ILE A  50       5.922  17.477 -11.426  1.00  0.96           H  
ATOM    755 2HG1 ILE A  50       5.440  18.956 -12.235  1.00  0.96           H  
ATOM    756 1HG2 ILE A  50       4.840  17.640  -8.769  1.00  0.96           H  
ATOM    757 2HG2 ILE A  50       3.149  17.201  -9.116  1.00  0.96           H  
ATOM    758 3HG2 ILE A  50       4.479  16.315  -9.901  1.00  0.96           H  
ATOM    759 1HD1 ILE A  50       7.396  19.352 -10.786  1.00  0.96           H  
ATOM    760 2HD1 ILE A  50       5.985  20.254 -10.197  1.00  0.96           H  
ATOM    761 3HD1 ILE A  50       6.480  18.765  -9.386  1.00  0.96           H  
ATOM    762  N   SER A  51       4.177  16.315 -13.395  1.00  1.06           N  
ATOM    763  CA  SER A  51       4.570  14.989 -13.865  1.00  1.06           C  
ATOM    764  C   SER A  51       5.992  14.637 -13.528  1.00  1.06           C  
ATOM    765  O   SER A  51       6.942  15.318 -13.937  1.00  1.06           O  
ATOM    766  CB  SER A  51       4.470  14.826 -15.360  1.00  1.06           C  
ATOM    767  OG  SER A  51       4.855  13.503 -15.699  1.00  1.06           O  
ATOM    768  H   SER A  51       4.393  17.162 -13.928  1.00  1.06           H  
ATOM    769  HA  SER A  51       3.925  14.255 -13.389  1.00  1.06           H  
ATOM    770 1HB  SER A  51       3.459  15.032 -15.711  1.00  1.06           H  
ATOM    771 2HB  SER A  51       5.148  15.521 -15.831  1.00  1.06           H  
ATOM    772  HG  SER A  51       4.085  12.946 -15.412  1.00  1.06           H  
ATOM    773  N   SER A  52       6.178  13.470 -12.942  1.00  1.16           N  
ATOM    774  CA  SER A  52       7.511  13.048 -12.596  1.00  1.16           C  
ATOM    775  C   SER A  52       8.254  12.464 -13.787  1.00  1.16           C  
ATOM    776  O   SER A  52       9.355  11.933 -13.625  1.00  1.16           O  
ATOM    777  CB  SER A  52       7.472  12.046 -11.493  1.00  1.16           C  
ATOM    778  OG  SER A  52       6.937  12.562 -10.312  1.00  1.16           O  
ATOM    779  H   SER A  52       5.397  12.878 -12.643  1.00  1.16           H  
ATOM    780  HA  SER A  52       8.059  13.908 -12.255  1.00  1.16           H  
ATOM    781 1HB  SER A  52       6.901  11.228 -11.811  1.00  1.16           H  
ATOM    782 2HB  SER A  52       8.470  11.694 -11.300  1.00  1.16           H  
ATOM    783  HG  SER A  52       6.661  11.773  -9.805  1.00  1.16           H  
ATOM    784  N   SER A  53       7.624  12.462 -14.971  1.00  1.23           N  
ATOM    785  CA  SER A  53       8.304  11.986 -16.157  1.00  1.23           C  
ATOM    786  C   SER A  53       9.088  13.125 -16.825  1.00  1.23           C  
ATOM    787  O   SER A  53       9.991  12.859 -17.622  1.00  1.23           O  
ATOM    788  CB  SER A  53       7.315  11.400 -17.149  1.00  1.23           C  
ATOM    789  OG  SER A  53       6.479  12.389 -17.705  1.00  1.23           O  
ATOM    790  H   SER A  53       6.685  12.848 -15.064  1.00  1.23           H  
ATOM    791  HA  SER A  53       9.012  11.209 -15.870  1.00  1.23           H  
ATOM    792 1HB  SER A  53       7.860  10.893 -17.944  1.00  1.23           H  
ATOM    793 2HB  SER A  53       6.701  10.651 -16.645  1.00  1.23           H  
ATOM    794  HG  SER A  53       5.999  12.816 -16.968  1.00  1.23           H  
ATOM    795  N   ASP A  54       8.730  14.399 -16.544  1.00  1.27           N  
ATOM    796  CA  ASP A  54       9.458  15.496 -17.196  1.00  1.27           C  
ATOM    797  C   ASP A  54       9.380  16.872 -16.521  1.00  1.27           C  
ATOM    798  O   ASP A  54       9.954  17.836 -17.027  1.00  1.27           O  
ATOM    799  CB  ASP A  54       9.013  15.627 -18.660  1.00  1.27           C  
ATOM    800  CG  ASP A  54       7.539  16.014 -18.890  1.00  1.27           C  
ATOM    801  OD1 ASP A  54       6.830  16.419 -17.996  1.00  1.27           O  
ATOM    802  OD2 ASP A  54       7.107  15.888 -20.011  1.00  1.27           O  
ATOM    803  H   ASP A  54       8.005  14.589 -15.858  1.00  1.27           H  
ATOM    804  HA  ASP A  54      10.511  15.213 -17.210  1.00  1.27           H  
ATOM    805 1HB  ASP A  54       9.634  16.380 -19.144  1.00  1.27           H  
ATOM    806 2HB  ASP A  54       9.201  14.688 -19.183  1.00  1.27           H  
ATOM    807  N   GLY A  55       8.711  16.977 -15.374  1.00  1.26           N  
ATOM    808  CA  GLY A  55       8.595  18.248 -14.671  1.00  1.26           C  
ATOM    809  C   GLY A  55       7.467  19.167 -15.169  1.00  1.26           C  
ATOM    810  O   GLY A  55       7.317  20.291 -14.662  1.00  1.26           O  
ATOM    811  H   GLY A  55       8.223  16.182 -14.979  1.00  1.26           H  
ATOM    812 1HA  GLY A  55       8.434  18.040 -13.615  1.00  1.26           H  
ATOM    813 2HA  GLY A  55       9.545  18.775 -14.741  1.00  1.26           H  
ATOM    814  N   ARG A  56       6.683  18.741 -16.174  1.00  1.21           N  
ATOM    815  CA  ARG A  56       5.613  19.619 -16.648  1.00  1.21           C  
ATOM    816  C   ARG A  56       4.607  19.847 -15.535  1.00  1.21           C  
ATOM    817  O   ARG A  56       4.360  18.959 -14.708  1.00  1.21           O  
ATOM    818  CB  ARG A  56       4.879  19.066 -17.845  1.00  1.21           C  
ATOM    819  CG  ARG A  56       4.018  17.900 -17.549  1.00  1.21           C  
ATOM    820  CD  ARG A  56       3.328  17.419 -18.736  1.00  1.21           C  
ATOM    821  NE  ARG A  56       4.192  16.787 -19.657  1.00  1.21           N  
ATOM    822  CZ  ARG A  56       3.831  16.417 -20.884  1.00  1.21           C  
ATOM    823  NH1 ARG A  56       2.605  16.653 -21.326  1.00  1.21           N  
ATOM    824  NH2 ARG A  56       4.724  15.820 -21.629  1.00  1.21           N  
ATOM    825  H   ARG A  56       6.826  17.828 -16.632  1.00  1.21           H  
ATOM    826  HA  ARG A  56       6.048  20.579 -16.927  1.00  1.21           H  
ATOM    827 1HB  ARG A  56       4.253  19.839 -18.286  1.00  1.21           H  
ATOM    828 2HB  ARG A  56       5.605  18.750 -18.600  1.00  1.21           H  
ATOM    829 1HG  ARG A  56       4.642  17.112 -17.205  1.00  1.21           H  
ATOM    830 2HG  ARG A  56       3.284  18.157 -16.785  1.00  1.21           H  
ATOM    831 1HD  ARG A  56       2.583  16.693 -18.441  1.00  1.21           H  
ATOM    832 2HD  ARG A  56       2.858  18.252 -19.238  1.00  1.21           H  
ATOM    833  HE  ARG A  56       5.166  16.578 -19.362  1.00  1.21           H  
ATOM    834 1HH1 ARG A  56       1.918  17.142 -20.726  1.00  1.21           H  
ATOM    835 2HH1 ARG A  56       2.341  16.365 -22.251  1.00  1.21           H  
ATOM    836 1HH2 ARG A  56       5.663  15.680 -21.216  1.00  1.21           H  
ATOM    837 2HH2 ARG A  56       4.507  15.522 -22.562  1.00  1.21           H  
ATOM    838  N   LYS A  57       4.008  21.034 -15.522  1.00  1.14           N  
ATOM    839  CA  LYS A  57       3.035  21.379 -14.493  1.00  1.14           C  
ATOM    840  C   LYS A  57       1.734  21.910 -15.066  1.00  1.14           C  
ATOM    841  O   LYS A  57       1.732  22.609 -16.084  1.00  1.14           O  
ATOM    842  CB  LYS A  57       3.663  22.416 -13.553  1.00  1.14           C  
ATOM    843  CG  LYS A  57       4.874  21.878 -12.796  1.00  1.14           C  
ATOM    844  CD  LYS A  57       5.667  22.947 -12.101  1.00  1.14           C  
ATOM    845  CE  LYS A  57       6.609  23.660 -13.054  1.00  1.14           C  
ATOM    846  NZ  LYS A  57       7.832  22.820 -13.379  1.00  1.14           N  
ATOM    847  H   LYS A  57       4.246  21.719 -16.224  1.00  1.14           H  
ATOM    848  HA  LYS A  57       2.800  20.482 -13.925  1.00  1.14           H  
ATOM    849 1HB  LYS A  57       3.967  23.294 -14.118  1.00  1.14           H  
ATOM    850 2HB  LYS A  57       2.921  22.732 -12.817  1.00  1.14           H  
ATOM    851 1HG  LYS A  57       4.527  21.159 -12.075  1.00  1.14           H  
ATOM    852 2HG  LYS A  57       5.535  21.380 -13.463  1.00  1.14           H  
ATOM    853 1HD  LYS A  57       5.005  23.665 -11.626  1.00  1.14           H  
ATOM    854 2HD  LYS A  57       6.273  22.475 -11.338  1.00  1.14           H  
ATOM    855 1HE  LYS A  57       6.077  23.878 -13.977  1.00  1.14           H  
ATOM    856 2HE  LYS A  57       6.933  24.596 -12.601  1.00  1.14           H  
ATOM    857 1HZ  LYS A  57       8.429  23.329 -14.011  1.00  1.14           H  
ATOM    858 2HZ  LYS A  57       8.332  22.629 -12.526  1.00  1.14           H  
ATOM    859 3HZ  LYS A  57       7.571  21.909 -13.824  1.00  1.14           H  
ATOM    860  N   TYR A  58       0.635  21.598 -14.384  1.00  1.07           N  
ATOM    861  CA  TYR A  58      -0.675  22.104 -14.764  1.00  1.07           C  
ATOM    862  C   TYR A  58      -1.389  22.724 -13.576  1.00  1.07           C  
ATOM    863  O   TYR A  58      -1.244  22.276 -12.436  1.00  1.07           O  
ATOM    864  CB  TYR A  58      -1.553  21.009 -15.364  1.00  1.07           C  
ATOM    865  CG  TYR A  58      -1.010  20.372 -16.616  1.00  1.07           C  
ATOM    866  CD1 TYR A  58      -0.230  19.233 -16.543  1.00  1.07           C  
ATOM    867  CD2 TYR A  58      -1.278  20.950 -17.841  1.00  1.07           C  
ATOM    868  CE1 TYR A  58       0.269  18.669 -17.697  1.00  1.07           C  
ATOM    869  CE2 TYR A  58      -0.772  20.397 -18.993  1.00  1.07           C  
ATOM    870  CZ  TYR A  58       0.003  19.261 -18.937  1.00  1.07           C  
ATOM    871  OH  TYR A  58       0.493  18.727 -20.132  1.00  1.07           O  
ATOM    872  H   TYR A  58       0.732  20.994 -13.567  1.00  1.07           H  
ATOM    873  HA  TYR A  58      -0.543  22.889 -15.509  1.00  1.07           H  
ATOM    874 1HB  TYR A  58      -1.712  20.225 -14.622  1.00  1.07           H  
ATOM    875 2HB  TYR A  58      -2.518  21.439 -15.605  1.00  1.07           H  
ATOM    876  HD1 TYR A  58      -0.020  18.776 -15.572  1.00  1.07           H  
ATOM    877  HD2 TYR A  58      -1.889  21.852 -17.895  1.00  1.07           H  
ATOM    878  HE1 TYR A  58       0.858  17.776 -17.628  1.00  1.07           H  
ATOM    879  HE2 TYR A  58      -0.986  20.861 -19.955  1.00  1.07           H  
ATOM    880  HH  TYR A  58      -0.014  19.078 -20.871  1.00  1.07           H  
ATOM    881  N   TYR A  59      -2.166  23.762 -13.854  1.00  1.01           N  
ATOM    882  CA  TYR A  59      -2.932  24.462 -12.829  1.00  1.01           C  
ATOM    883  C   TYR A  59      -4.335  24.759 -13.313  1.00  1.01           C  
ATOM    884  O   TYR A  59      -4.544  24.953 -14.515  1.00  1.01           O  
ATOM    885  CB  TYR A  59      -2.248  25.782 -12.504  1.00  1.01           C  
ATOM    886  CG  TYR A  59      -0.818  25.656 -12.046  1.00  1.01           C  
ATOM    887  CD1 TYR A  59       0.200  25.637 -13.001  1.00  1.01           C  
ATOM    888  CD2 TYR A  59      -0.509  25.566 -10.704  1.00  1.01           C  
ATOM    889  CE1 TYR A  59       1.512  25.529 -12.614  1.00  1.01           C  
ATOM    890  CE2 TYR A  59       0.809  25.452 -10.316  1.00  1.01           C  
ATOM    891  CZ  TYR A  59       1.819  25.441 -11.271  1.00  1.01           C  
ATOM    892  OH  TYR A  59       3.129  25.349 -10.883  1.00  1.01           O  
ATOM    893  H   TYR A  59      -2.231  24.077 -14.811  1.00  1.01           H  
ATOM    894  HA  TYR A  59      -3.005  23.842 -11.938  1.00  1.01           H  
ATOM    895 1HB  TYR A  59      -2.254  26.391 -13.393  1.00  1.01           H  
ATOM    896 2HB  TYR A  59      -2.810  26.310 -11.746  1.00  1.01           H  
ATOM    897  HD1 TYR A  59      -0.047  25.710 -14.061  1.00  1.01           H  
ATOM    898  HD2 TYR A  59      -1.303  25.585  -9.957  1.00  1.01           H  
ATOM    899  HE1 TYR A  59       2.303  25.518 -13.364  1.00  1.01           H  
ATOM    900  HE2 TYR A  59       1.050  25.381  -9.257  1.00  1.01           H  
ATOM    901  HH  TYR A  59       3.144  25.180  -9.964  1.00  1.01           H  
ATOM    902  N   VAL A  60      -5.282  24.872 -12.391  1.00  0.96           N  
ATOM    903  CA  VAL A  60      -6.612  25.325 -12.787  1.00  0.96           C  
ATOM    904  C   VAL A  60      -6.679  26.854 -12.846  1.00  0.96           C  
ATOM    905  O   VAL A  60      -5.920  27.564 -12.178  1.00  0.96           O  
ATOM    906  CB  VAL A  60      -7.713  24.786 -11.861  1.00  0.96           C  
ATOM    907  CG1 VAL A  60      -7.698  23.321 -11.905  1.00  0.96           C  
ATOM    908  CG2 VAL A  60      -7.534  25.270 -10.475  1.00  0.96           C  
ATOM    909  H   VAL A  60      -5.071  24.630 -11.416  1.00  0.96           H  
ATOM    910  HA  VAL A  60      -6.817  24.938 -13.786  1.00  0.96           H  
ATOM    911  HB  VAL A  60      -8.676  25.122 -12.235  1.00  0.96           H  
ATOM    912 1HG1 VAL A  60      -8.497  22.926 -11.290  1.00  0.96           H  
ATOM    913 2HG1 VAL A  60      -7.846  23.010 -12.933  1.00  0.96           H  
ATOM    914 3HG1 VAL A  60      -6.734  22.958 -11.535  1.00  0.96           H  
ATOM    915 1HG2 VAL A  60      -8.337  24.892  -9.846  1.00  0.96           H  
ATOM    916 2HG2 VAL A  60      -6.591  24.913 -10.096  1.00  0.96           H  
ATOM    917 3HG2 VAL A  60      -7.558  26.349 -10.467  1.00  0.96           H  
ATOM    918  N   ASN A  61      -7.636  27.377 -13.600  1.00  0.91           N  
ATOM    919  CA  ASN A  61      -7.762  28.826 -13.751  1.00  0.91           C  
ATOM    920  C   ASN A  61      -7.985  29.566 -12.433  1.00  0.91           C  
ATOM    921  O   ASN A  61      -7.632  30.737 -12.311  1.00  0.91           O  
ATOM    922  CB  ASN A  61      -8.876  29.149 -14.725  1.00  0.91           C  
ATOM    923  CG  ASN A  61      -8.499  28.858 -16.161  1.00  0.91           C  
ATOM    924  OD1 ASN A  61      -7.309  28.756 -16.507  1.00  0.91           O  
ATOM    925  ND2 ASN A  61      -9.492  28.719 -17.004  1.00  0.91           N  
ATOM    926  H   ASN A  61      -8.259  26.766 -14.110  1.00  0.91           H  
ATOM    927  HA  ASN A  61      -6.827  29.201 -14.167  1.00  0.91           H  
ATOM    928 1HB  ASN A  61      -9.764  28.571 -14.468  1.00  0.91           H  
ATOM    929 2HB  ASN A  61      -9.136  30.204 -14.636  1.00  0.91           H  
ATOM    930 1HD2 ASN A  61      -9.309  28.524 -17.968  1.00  0.91           H  
ATOM    931 2HD2 ASN A  61     -10.435  28.807 -16.684  1.00  0.91           H  
ATOM    932  N   SER A  62      -8.561  28.891 -11.444  1.00  0.86           N  
ATOM    933  CA  SER A  62      -8.823  29.504 -10.151  1.00  0.86           C  
ATOM    934  C   SER A  62      -7.583  29.601  -9.246  1.00  0.86           C  
ATOM    935  O   SER A  62      -7.659  30.216  -8.179  1.00  0.86           O  
ATOM    936  CB  SER A  62      -9.929  28.746  -9.429  1.00  0.86           C  
ATOM    937  OG  SER A  62      -9.518  27.451  -9.087  1.00  0.86           O  
ATOM    938  H   SER A  62      -8.820  27.928 -11.593  1.00  0.86           H  
ATOM    939  HA  SER A  62      -9.178  30.519 -10.332  1.00  0.86           H  
ATOM    940 1HB  SER A  62     -10.207  29.286  -8.526  1.00  0.86           H  
ATOM    941 2HB  SER A  62     -10.811  28.694 -10.064  1.00  0.86           H  
ATOM    942  HG  SER A  62     -10.254  27.032  -8.579  1.00  0.86           H  
ATOM    943  N   VAL A  63      -6.461  28.961  -9.624  1.00  0.81           N  
ATOM    944  CA  VAL A  63      -5.288  28.989  -8.752  1.00  0.81           C  
ATOM    945  C   VAL A  63      -4.043  29.576  -9.433  1.00  0.81           C  
ATOM    946  O   VAL A  63      -3.028  29.843  -8.768  1.00  0.81           O  
ATOM    947  CB  VAL A  63      -4.980  27.577  -8.263  1.00  0.81           C  
ATOM    948  CG1 VAL A  63      -6.230  27.046  -7.522  1.00  0.81           C  
ATOM    949  CG2 VAL A  63      -4.483  26.748  -9.350  1.00  0.81           C  
ATOM    950  H   VAL A  63      -6.422  28.466 -10.510  1.00  0.81           H  
ATOM    951  HA  VAL A  63      -5.519  29.605  -7.886  1.00  0.81           H  
ATOM    952  HB  VAL A  63      -4.216  27.617  -7.566  1.00  0.81           H  
ATOM    953 1HG1 VAL A  63      -6.068  26.082  -7.131  1.00  0.81           H  
ATOM    954 2HG1 VAL A  63      -6.480  27.725  -6.706  1.00  0.81           H  
ATOM    955 3HG1 VAL A  63      -7.064  26.991  -8.205  1.00  0.81           H  
ATOM    956 1HG2 VAL A  63      -4.245  25.785  -8.952  1.00  0.81           H  
ATOM    957 2HG2 VAL A  63      -5.209  26.667 -10.103  1.00  0.81           H  
ATOM    958 3HG2 VAL A  63      -3.588  27.199  -9.762  1.00  0.81           H  
ATOM    959  N   LYS A  64      -4.105  29.778 -10.750  1.00  0.77           N  
ATOM    960  CA  LYS A  64      -2.950  30.329 -11.452  1.00  0.77           C  
ATOM    961  C   LYS A  64      -2.572  31.685 -10.871  1.00  0.77           C  
ATOM    962  O   LYS A  64      -3.427  32.532 -10.627  1.00  0.77           O  
ATOM    963  CB  LYS A  64      -3.232  30.459 -12.952  1.00  0.77           C  
ATOM    964  CG  LYS A  64      -3.313  29.138 -13.680  1.00  0.77           C  
ATOM    965  CD  LYS A  64      -3.654  29.303 -15.149  1.00  0.77           C  
ATOM    966  CE  LYS A  64      -3.802  27.946 -15.826  1.00  0.77           C  
ATOM    967  NZ  LYS A  64      -4.150  28.074 -17.268  1.00  0.77           N  
ATOM    968  H   LYS A  64      -4.939  29.499 -11.266  1.00  0.77           H  
ATOM    969  HA  LYS A  64      -2.105  29.652 -11.314  1.00  0.77           H  
ATOM    970 1HB  LYS A  64      -4.188  30.971 -13.097  1.00  0.77           H  
ATOM    971 2HB  LYS A  64      -2.458  31.064 -13.421  1.00  0.77           H  
ATOM    972 1HG  LYS A  64      -2.341  28.661 -13.611  1.00  0.77           H  
ATOM    973 2HG  LYS A  64      -4.035  28.503 -13.214  1.00  0.77           H  
ATOM    974 1HD  LYS A  64      -4.596  29.845 -15.246  1.00  0.77           H  
ATOM    975 2HD  LYS A  64      -2.872  29.870 -15.650  1.00  0.77           H  
ATOM    976 1HE  LYS A  64      -2.870  27.393 -15.730  1.00  0.77           H  
ATOM    977 2HE  LYS A  64      -4.595  27.391 -15.324  1.00  0.77           H  
ATOM    978 1HZ  LYS A  64      -4.247  27.156 -17.675  1.00  0.77           H  
ATOM    979 2HZ  LYS A  64      -5.032  28.575 -17.348  1.00  0.77           H  
ATOM    980 3HZ  LYS A  64      -3.426  28.581 -17.749  1.00  0.77           H  
ATOM    981  N   GLY A  65      -1.281  31.871 -10.620  1.00  0.73           N  
ATOM    982  CA  GLY A  65      -0.756  33.115 -10.060  1.00  0.73           C  
ATOM    983  C   GLY A  65      -0.731  33.109  -8.526  1.00  0.73           C  
ATOM    984  O   GLY A  65      -0.131  33.990  -7.908  1.00  0.73           O  
ATOM    985  H   GLY A  65      -0.634  31.126 -10.834  1.00  0.73           H  
ATOM    986 1HA  GLY A  65       0.252  33.281 -10.439  1.00  0.73           H  
ATOM    987 2HA  GLY A  65      -1.365  33.948 -10.408  1.00  0.73           H  
ATOM    988  N   ARG A  66      -1.369  32.109  -7.915  1.00  0.70           N  
ATOM    989  CA  ARG A  66      -1.440  31.988  -6.462  1.00  0.70           C  
ATOM    990  C   ARG A  66      -0.671  30.749  -6.001  1.00  0.70           C  
ATOM    991  O   ARG A  66       0.056  30.786  -5.003  1.00  0.70           O  
ATOM    992  CB  ARG A  66      -2.901  31.926  -6.022  1.00  0.70           C  
ATOM    993  CG  ARG A  66      -3.140  31.978  -4.515  1.00  0.70           C  
ATOM    994  CD  ARG A  66      -4.599  31.956  -4.153  1.00  0.70           C  
ATOM    995  NE  ARG A  66      -5.304  33.120  -4.682  1.00  0.70           N  
ATOM    996  CZ  ARG A  66      -6.650  33.271  -4.717  1.00  0.70           C  
ATOM    997  NH1 ARG A  66      -7.451  32.345  -4.222  1.00  0.70           N  
ATOM    998  NH2 ARG A  66      -7.173  34.369  -5.256  1.00  0.70           N  
ATOM    999  H   ARG A  66      -1.853  31.409  -8.471  1.00  0.70           H  
ATOM   1000  HA  ARG A  66      -0.983  32.868  -6.009  1.00  0.70           H  
ATOM   1001 1HB  ARG A  66      -3.433  32.766  -6.460  1.00  0.70           H  
ATOM   1002 2HB  ARG A  66      -3.361  31.029  -6.411  1.00  0.70           H  
ATOM   1003 1HG  ARG A  66      -2.633  31.150  -4.016  1.00  0.70           H  
ATOM   1004 2HG  ARG A  66      -2.754  32.916  -4.154  1.00  0.70           H  
ATOM   1005 1HD  ARG A  66      -5.070  31.064  -4.555  1.00  0.70           H  
ATOM   1006 2HD  ARG A  66      -4.700  31.962  -3.066  1.00  0.70           H  
ATOM   1007  HE  ARG A  66      -4.741  33.864  -5.066  1.00  0.70           H  
ATOM   1008 1HH1 ARG A  66      -7.079  31.490  -3.766  1.00  0.70           H  
ATOM   1009 2HH1 ARG A  66      -8.449  32.474  -4.258  1.00  0.70           H  
ATOM   1010 1HH2 ARG A  66      -6.567  35.083  -5.636  1.00  0.70           H  
ATOM   1011 2HH2 ARG A  66      -8.177  34.484  -5.286  1.00  0.70           H  
ATOM   1012  N   PHE A  67      -0.839  29.647  -6.736  1.00  0.68           N  
ATOM   1013  CA  PHE A  67      -0.181  28.379  -6.404  1.00  0.68           C  
ATOM   1014  C   PHE A  67       0.945  27.968  -7.370  1.00  0.68           C  
ATOM   1015  O   PHE A  67       0.797  28.072  -8.590  1.00  0.68           O  
ATOM   1016  CB  PHE A  67      -1.228  27.278  -6.394  1.00  0.68           C  
ATOM   1017  CG  PHE A  67      -2.225  27.302  -5.223  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67      -3.322  28.145  -5.192  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67      -2.101  26.404  -4.211  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67      -4.242  28.089  -4.160  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67      -3.015  26.334  -3.190  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67      -4.084  27.180  -3.160  1.00  0.68           C  
ATOM   1023  H   PHE A  67      -1.477  29.683  -7.529  1.00  0.68           H  
ATOM   1024  HA  PHE A  67       0.235  28.472  -5.410  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67      -1.797  27.327  -7.322  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67      -0.724  26.324  -6.387  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67      -3.456  28.860  -5.992  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67      -1.268  25.735  -4.230  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67      -5.101  28.762  -4.146  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67      -2.888  25.601  -2.412  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67      -4.808  27.127  -2.346  1.00  0.68           H  
ATOM   1032  N   THR A  68       2.039  27.430  -6.805  1.00  0.68           N  
ATOM   1033  CA  THR A  68       3.166  26.856  -7.562  1.00  0.68           C  
ATOM   1034  C   THR A  68       3.499  25.441  -7.062  1.00  0.68           C  
ATOM   1035  O   THR A  68       3.603  25.208  -5.860  1.00  0.68           O  
ATOM   1036  CB  THR A  68       4.433  27.744  -7.492  1.00  0.68           C  
ATOM   1037  OG1 THR A  68       4.143  29.037  -8.044  1.00  0.68           O  
ATOM   1038  CG2 THR A  68       5.580  27.104  -8.279  1.00  0.68           C  
ATOM   1039  H   THR A  68       2.087  27.437  -5.788  1.00  0.68           H  
ATOM   1040  HA  THR A  68       2.877  26.788  -8.607  1.00  0.68           H  
ATOM   1041  HB  THR A  68       4.736  27.866  -6.456  1.00  0.68           H  
ATOM   1042  HG1 THR A  68       3.711  28.930  -8.899  1.00  0.68           H  
ATOM   1043 1HG2 THR A  68       6.458  27.744  -8.223  1.00  0.68           H  
ATOM   1044 2HG2 THR A  68       5.824  26.129  -7.860  1.00  0.68           H  
ATOM   1045 3HG2 THR A  68       5.283  26.985  -9.321  1.00  0.68           H  
ATOM   1046  N   ILE A  69       3.689  24.494  -7.976  1.00  0.71           N  
ATOM   1047  CA  ILE A  69       4.006  23.119  -7.575  1.00  0.71           C  
ATOM   1048  C   ILE A  69       5.430  22.732  -7.982  1.00  0.71           C  
ATOM   1049  O   ILE A  69       5.902  23.133  -9.044  1.00  0.71           O  
ATOM   1050  CB  ILE A  69       2.976  22.133  -8.162  1.00  0.71           C  
ATOM   1051  CG1 ILE A  69       3.168  20.729  -7.621  1.00  0.71           C  
ATOM   1052  CG2 ILE A  69       3.072  22.075  -9.649  1.00  0.71           C  
ATOM   1053  CD1 ILE A  69       1.995  19.858  -7.930  1.00  0.71           C  
ATOM   1054  H   ILE A  69       3.597  24.726  -8.957  1.00  0.71           H  
ATOM   1055  HA  ILE A  69       3.943  23.049  -6.493  1.00  0.71           H  
ATOM   1056  HB  ILE A  69       1.974  22.461  -7.883  1.00  0.71           H  
ATOM   1057 1HG1 ILE A  69       4.063  20.285  -8.056  1.00  0.71           H  
ATOM   1058 2HG1 ILE A  69       3.287  20.768  -6.543  1.00  0.71           H  
ATOM   1059 1HG2 ILE A  69       2.327  21.384 -10.047  1.00  0.71           H  
ATOM   1060 2HG2 ILE A  69       2.906  23.040 -10.064  1.00  0.71           H  
ATOM   1061 3HG2 ILE A  69       4.061  21.732  -9.905  1.00  0.71           H  
ATOM   1062 1HD1 ILE A  69       2.156  18.862  -7.531  1.00  0.71           H  
ATOM   1063 2HD1 ILE A  69       1.112  20.297  -7.487  1.00  0.71           H  
ATOM   1064 3HD1 ILE A  69       1.871  19.804  -8.993  1.00  0.71           H  
ATOM   1065  N   SER A  70       6.118  21.982  -7.117  1.00  0.75           N  
ATOM   1066  CA  SER A  70       7.486  21.530  -7.401  1.00  0.75           C  
ATOM   1067  C   SER A  70       7.768  20.145  -6.813  1.00  0.75           C  
ATOM   1068  O   SER A  70       7.032  19.657  -5.961  1.00  0.75           O  
ATOM   1069  CB  SER A  70       8.499  22.529  -6.872  1.00  0.75           C  
ATOM   1070  OG  SER A  70       8.464  22.594  -5.475  1.00  0.75           O  
ATOM   1071  H   SER A  70       5.663  21.724  -6.240  1.00  0.75           H  
ATOM   1072  HA  SER A  70       7.605  21.465  -8.483  1.00  0.75           H  
ATOM   1073 1HB  SER A  70       9.497  22.242  -7.199  1.00  0.75           H  
ATOM   1074 2HB  SER A  70       8.288  23.514  -7.289  1.00  0.75           H  
ATOM   1075  HG  SER A  70       7.598  22.945  -5.252  1.00  0.75           H  
ATOM   1076  N   ARG A  71       8.856  19.517  -7.256  1.00  0.80           N  
ATOM   1077  CA  ARG A  71       9.185  18.160  -6.806  1.00  0.80           C  
ATOM   1078  C   ARG A  71      10.667  17.922  -6.522  1.00  0.80           C  
ATOM   1079  O   ARG A  71      11.538  18.354  -7.280  1.00  0.80           O  
ATOM   1080  CB  ARG A  71       8.748  17.167  -7.871  1.00  0.80           C  
ATOM   1081  CG  ARG A  71       8.943  15.701  -7.552  1.00  0.80           C  
ATOM   1082  CD  ARG A  71       8.522  14.898  -8.707  1.00  0.80           C  
ATOM   1083  NE  ARG A  71       9.531  15.004  -9.746  1.00  0.80           N  
ATOM   1084  CZ  ARG A  71       9.406  15.740 -10.857  1.00  0.80           C  
ATOM   1085  NH1 ARG A  71       8.305  16.393 -11.034  1.00  0.80           N  
ATOM   1086  NH2 ARG A  71      10.376  15.803 -11.759  1.00  0.80           N  
ATOM   1087  H   ARG A  71       9.451  19.971  -7.935  1.00  0.80           H  
ATOM   1088  HA  ARG A  71       8.636  17.961  -5.889  1.00  0.80           H  
ATOM   1089 1HB  ARG A  71       7.689  17.297  -8.058  1.00  0.80           H  
ATOM   1090 2HB  ARG A  71       9.274  17.376  -8.801  1.00  0.80           H  
ATOM   1091 1HG  ARG A  71       9.999  15.498  -7.385  1.00  0.80           H  
ATOM   1092 2HG  ARG A  71       8.384  15.416  -6.670  1.00  0.80           H  
ATOM   1093 1HD  ARG A  71       8.436  13.850  -8.422  1.00  0.80           H  
ATOM   1094 2HD  ARG A  71       7.571  15.256  -9.103  1.00  0.80           H  
ATOM   1095  HE  ARG A  71      10.381  14.471  -9.596  1.00  0.80           H  
ATOM   1096 1HH1 ARG A  71       7.577  16.295 -10.335  1.00  0.80           H  
ATOM   1097 2HH1 ARG A  71       8.185  16.958 -11.860  1.00  0.80           H  
ATOM   1098 1HH2 ARG A  71      11.231  15.291 -11.620  1.00  0.80           H  
ATOM   1099 2HH2 ARG A  71      10.258  16.360 -12.589  1.00  0.80           H  
ATOM   1100  N   ASP A  72      10.940  17.231  -5.415  1.00  0.85           N  
ATOM   1101  CA  ASP A  72      12.290  16.817  -5.050  1.00  0.85           C  
ATOM   1102  C   ASP A  72      12.358  15.284  -5.027  1.00  0.85           C  
ATOM   1103  O   ASP A  72      11.982  14.639  -4.036  1.00  0.85           O  
ATOM   1104  CB  ASP A  72      12.684  17.417  -3.698  1.00  0.85           C  
ATOM   1105  CG  ASP A  72      14.122  17.088  -3.269  1.00  0.85           C  
ATOM   1106  OD1 ASP A  72      14.688  16.166  -3.798  1.00  0.85           O  
ATOM   1107  OD2 ASP A  72      14.642  17.766  -2.390  1.00  0.85           O  
ATOM   1108  H   ASP A  72      10.166  16.937  -4.821  1.00  0.85           H  
ATOM   1109  HA  ASP A  72      12.987  17.181  -5.805  1.00  0.85           H  
ATOM   1110 1HB  ASP A  72      12.567  18.502  -3.737  1.00  0.85           H  
ATOM   1111 2HB  ASP A  72      12.000  17.042  -2.931  1.00  0.85           H  
ATOM   1112  N   ASN A  73      12.857  14.698  -6.123  1.00  0.88           N  
ATOM   1113  CA  ASN A  73      12.863  13.244  -6.299  1.00  0.88           C  
ATOM   1114  C   ASN A  73      13.671  12.520  -5.231  1.00  0.88           C  
ATOM   1115  O   ASN A  73      13.305  11.429  -4.794  1.00  0.88           O  
ATOM   1116  CB  ASN A  73      13.446  12.883  -7.652  1.00  0.88           C  
ATOM   1117  CG  ASN A  73      12.558  13.219  -8.778  1.00  0.88           C  
ATOM   1118  OD1 ASN A  73      11.358  13.390  -8.587  1.00  0.88           O  
ATOM   1119  ND2 ASN A  73      13.119  13.312  -9.959  1.00  0.88           N  
ATOM   1120  H   ASN A  73      13.196  15.290  -6.870  1.00  0.88           H  
ATOM   1121  HA  ASN A  73      11.834  12.883  -6.238  1.00  0.88           H  
ATOM   1122 1HB  ASN A  73      14.398  13.396  -7.785  1.00  0.88           H  
ATOM   1123 2HB  ASN A  73      13.647  11.809  -7.684  1.00  0.88           H  
ATOM   1124 1HD2 ASN A  73      12.576  13.513 -10.770  1.00  0.88           H  
ATOM   1125 2HD2 ASN A  73      14.100  13.150 -10.054  1.00  0.88           H  
ATOM   1126  N   ALA A  74      14.746  13.155  -4.772  1.00  0.87           N  
ATOM   1127  CA  ALA A  74      15.662  12.572  -3.797  1.00  0.87           C  
ATOM   1128  C   ALA A  74      14.964  12.220  -2.493  1.00  0.87           C  
ATOM   1129  O   ALA A  74      15.398  11.318  -1.773  1.00  0.87           O  
ATOM   1130  CB  ALA A  74      16.802  13.531  -3.513  1.00  0.87           C  
ATOM   1131  H   ALA A  74      14.944  14.088  -5.119  1.00  0.87           H  
ATOM   1132  HA  ALA A  74      16.064  11.654  -4.222  1.00  0.87           H  
ATOM   1133 1HB  ALA A  74      17.494  13.074  -2.809  1.00  0.87           H  
ATOM   1134 2HB  ALA A  74      17.323  13.761  -4.440  1.00  0.87           H  
ATOM   1135 3HB  ALA A  74      16.398  14.451  -3.085  1.00  0.87           H  
ATOM   1136  N   LYS A  75      13.922  12.974  -2.157  1.00  0.84           N  
ATOM   1137  CA  LYS A  75      13.200  12.767  -0.920  1.00  0.84           C  
ATOM   1138  C   LYS A  75      11.789  12.270  -1.186  1.00  0.84           C  
ATOM   1139  O   LYS A  75      10.937  12.326  -0.294  1.00  0.84           O  
ATOM   1140  CB  LYS A  75      13.150  14.061  -0.103  1.00  0.84           C  
ATOM   1141  CG  LYS A  75      14.525  14.577   0.355  1.00  0.84           C  
ATOM   1142  CD  LYS A  75      14.395  15.706   1.395  1.00  0.84           C  
ATOM   1143  CE  LYS A  75      13.932  17.036   0.791  1.00  0.84           C  
ATOM   1144  NZ  LYS A  75      14.967  17.671  -0.056  1.00  0.84           N  
ATOM   1145  H   LYS A  75      13.583  13.692  -2.802  1.00  0.84           H  
ATOM   1146  HA  LYS A  75      13.715  12.005  -0.336  1.00  0.84           H  
ATOM   1147 1HB  LYS A  75      12.688  14.848  -0.709  1.00  0.84           H  
ATOM   1148 2HB  LYS A  75      12.526  13.916   0.778  1.00  0.84           H  
ATOM   1149 1HG  LYS A  75      15.104  13.756   0.777  1.00  0.84           H  
ATOM   1150 2HG  LYS A  75      15.060  14.968  -0.518  1.00  0.84           H  
ATOM   1151 1HD  LYS A  75      13.677  15.406   2.158  1.00  0.84           H  
ATOM   1152 2HD  LYS A  75      15.360  15.863   1.874  1.00  0.84           H  
ATOM   1153 1HE  LYS A  75      13.044  16.861   0.179  1.00  0.84           H  
ATOM   1154 2HE  LYS A  75      13.674  17.719   1.599  1.00  0.84           H  
ATOM   1155 1HZ  LYS A  75      14.612  18.533  -0.451  1.00  0.84           H  
ATOM   1156 2HZ  LYS A  75      15.795  17.861   0.467  1.00  0.84           H  
ATOM   1157 3HZ  LYS A  75      15.198  17.067  -0.854  1.00  0.84           H  
ATOM   1158  N   ASN A  76      11.498  11.903  -2.443  1.00  0.79           N  
ATOM   1159  CA  ASN A  76      10.154  11.477  -2.822  1.00  0.79           C  
ATOM   1160  C   ASN A  76       9.093  12.454  -2.337  1.00  0.79           C  
ATOM   1161  O   ASN A  76       8.051  12.043  -1.814  1.00  0.79           O  
ATOM   1162  CB  ASN A  76       9.855  10.053  -2.397  1.00  0.79           C  
ATOM   1163  CG  ASN A  76      10.574   9.025  -3.250  1.00  0.79           C  
ATOM   1164  OD1 ASN A  76      10.622   9.156  -4.494  1.00  0.79           O  
ATOM   1165  ND2 ASN A  76      11.121   8.016  -2.619  1.00  0.79           N  
ATOM   1166  H   ASN A  76      12.234  11.866  -3.146  1.00  0.79           H  
ATOM   1167  HA  ASN A  76      10.115  11.487  -3.910  1.00  0.79           H  
ATOM   1168 1HB  ASN A  76      10.141   9.911  -1.354  1.00  0.79           H  
ATOM   1169 2HB  ASN A  76       8.786   9.871  -2.461  1.00  0.79           H  
ATOM   1170 1HD2 ASN A  76      11.607   7.308  -3.131  1.00  0.79           H  
ATOM   1171 2HD2 ASN A  76      11.052   7.955  -1.623  1.00  0.79           H  
ATOM   1172  N   THR A  77       9.353  13.754  -2.508  1.00  0.73           N  
ATOM   1173  CA  THR A  77       8.416  14.746  -2.006  1.00  0.73           C  
ATOM   1174  C   THR A  77       7.956  15.789  -3.031  1.00  0.73           C  
ATOM   1175  O   THR A  77       8.741  16.344  -3.808  1.00  0.73           O  
ATOM   1176  CB  THR A  77       9.018  15.446  -0.770  1.00  0.73           C  
ATOM   1177  OG1 THR A  77       9.313  14.459   0.261  1.00  0.73           O  
ATOM   1178  CG2 THR A  77       8.026  16.452  -0.186  1.00  0.73           C  
ATOM   1179  H   THR A  77      10.222  14.042  -2.964  1.00  0.73           H  
ATOM   1180  HA  THR A  77       7.525  14.219  -1.677  1.00  0.73           H  
ATOM   1181  HB  THR A  77       9.939  15.958  -1.053  1.00  0.73           H  
ATOM   1182  HG1 THR A  77       9.908  13.744  -0.074  1.00  0.73           H  
ATOM   1183 1HG2 THR A  77       8.477  16.916   0.685  1.00  0.73           H  
ATOM   1184 2HG2 THR A  77       7.785  17.217  -0.912  1.00  0.73           H  
ATOM   1185 3HG2 THR A  77       7.120  15.943   0.109  1.00  0.73           H  
ATOM   1186  N   VAL A  78       6.655  16.065  -3.010  1.00  0.68           N  
ATOM   1187  CA  VAL A  78       6.055  17.101  -3.847  1.00  0.68           C  
ATOM   1188  C   VAL A  78       5.563  18.236  -2.970  1.00  0.68           C  
ATOM   1189  O   VAL A  78       5.003  18.022  -1.891  1.00  0.68           O  
ATOM   1190  CB  VAL A  78       4.924  16.562  -4.738  1.00  0.68           C  
ATOM   1191  CG1 VAL A  78       4.262  17.687  -5.526  1.00  0.68           C  
ATOM   1192  CG2 VAL A  78       5.504  15.590  -5.705  1.00  0.68           C  
ATOM   1193  H   VAL A  78       6.067  15.547  -2.353  1.00  0.68           H  
ATOM   1194  HA  VAL A  78       6.820  17.503  -4.507  1.00  0.68           H  
ATOM   1195  HB  VAL A  78       4.165  16.084  -4.117  1.00  0.68           H  
ATOM   1196 1HG1 VAL A  78       3.473  17.272  -6.152  1.00  0.68           H  
ATOM   1197 2HG1 VAL A  78       3.838  18.416  -4.847  1.00  0.68           H  
ATOM   1198 3HG1 VAL A  78       5.001  18.174  -6.157  1.00  0.68           H  
ATOM   1199 1HG2 VAL A  78       4.736  15.217  -6.338  1.00  0.68           H  
ATOM   1200 2HG2 VAL A  78       6.242  16.098  -6.306  1.00  0.68           H  
ATOM   1201 3HG2 VAL A  78       5.958  14.781  -5.160  1.00  0.68           H  
ATOM   1202  N   TYR A  79       5.836  19.451  -3.396  1.00  0.65           N  
ATOM   1203  CA  TYR A  79       5.470  20.600  -2.605  1.00  0.65           C  
ATOM   1204  C   TYR A  79       4.483  21.476  -3.337  1.00  0.65           C  
ATOM   1205  O   TYR A  79       4.530  21.604  -4.564  1.00  0.65           O  
ATOM   1206  CB  TYR A  79       6.706  21.431  -2.322  1.00  0.65           C  
ATOM   1207  CG  TYR A  79       7.792  20.692  -1.618  1.00  0.65           C  
ATOM   1208  CD1 TYR A  79       8.709  19.964  -2.378  1.00  0.65           C  
ATOM   1209  CD2 TYR A  79       7.899  20.736  -0.251  1.00  0.65           C  
ATOM   1210  CE1 TYR A  79       9.736  19.296  -1.759  1.00  0.65           C  
ATOM   1211  CE2 TYR A  79       8.927  20.065   0.375  1.00  0.65           C  
ATOM   1212  CZ  TYR A  79       9.848  19.351  -0.373  1.00  0.65           C  
ATOM   1213  OH  TYR A  79      10.874  18.694   0.259  1.00  0.65           O  
ATOM   1214  H   TYR A  79       6.300  19.571  -4.293  1.00  0.65           H  
ATOM   1215  HA  TYR A  79       5.011  20.270  -1.678  1.00  0.65           H  
ATOM   1216 1HB  TYR A  79       7.108  21.810  -3.260  1.00  0.65           H  
ATOM   1217 2HB  TYR A  79       6.426  22.289  -1.712  1.00  0.65           H  
ATOM   1218  HD1 TYR A  79       8.615  19.932  -3.470  1.00  0.65           H  
ATOM   1219  HD2 TYR A  79       7.175  21.305   0.332  1.00  0.65           H  
ATOM   1220  HE1 TYR A  79      10.449  18.734  -2.351  1.00  0.65           H  
ATOM   1221  HE2 TYR A  79       9.017  20.100   1.461  1.00  0.65           H  
ATOM   1222  HH  TYR A  79      10.649  18.580   1.189  1.00  0.65           H  
ATOM   1223  N   LEU A  80       3.610  22.116  -2.576  1.00  0.63           N  
ATOM   1224  CA  LEU A  80       2.681  23.065  -3.166  1.00  0.63           C  
ATOM   1225  C   LEU A  80       2.789  24.384  -2.405  1.00  0.63           C  
ATOM   1226  O   LEU A  80       2.509  24.461  -1.208  1.00  0.63           O  
ATOM   1227  CB  LEU A  80       1.248  22.510  -3.127  1.00  0.63           C  
ATOM   1228  CG  LEU A  80       0.172  23.399  -3.699  1.00  0.63           C  
ATOM   1229  CD1 LEU A  80       0.443  23.575  -5.205  1.00  0.63           C  
ATOM   1230  CD2 LEU A  80      -1.198  22.778  -3.443  1.00  0.63           C  
ATOM   1231  H   LEU A  80       3.626  21.953  -1.569  1.00  0.63           H  
ATOM   1232  HA  LEU A  80       2.957  23.247  -4.203  1.00  0.63           H  
ATOM   1233 1HB  LEU A  80       1.233  21.582  -3.695  1.00  0.63           H  
ATOM   1234 2HB  LEU A  80       0.983  22.283  -2.102  1.00  0.63           H  
ATOM   1235  HG  LEU A  80       0.220  24.380  -3.225  1.00  0.63           H  
ATOM   1236 1HD1 LEU A  80      -0.307  24.207  -5.651  1.00  0.63           H  
ATOM   1237 2HD1 LEU A  80       1.421  24.020  -5.346  1.00  0.63           H  
ATOM   1238 3HD1 LEU A  80       0.416  22.600  -5.690  1.00  0.63           H  
ATOM   1239 1HD2 LEU A  80      -1.967  23.409  -3.852  1.00  0.63           H  
ATOM   1240 2HD2 LEU A  80      -1.235  21.822  -3.917  1.00  0.63           H  
ATOM   1241 3HD2 LEU A  80      -1.358  22.663  -2.386  1.00  0.63           H  
ATOM   1242  N   GLN A  81       3.244  25.413  -3.096  1.00  0.62           N  
ATOM   1243  CA  GLN A  81       3.461  26.723  -2.508  1.00  0.62           C  
ATOM   1244  C   GLN A  81       2.301  27.639  -2.822  1.00  0.62           C  
ATOM   1245  O   GLN A  81       2.000  27.875  -3.991  1.00  0.62           O  
ATOM   1246  CB  GLN A  81       4.761  27.327  -3.043  1.00  0.62           C  
ATOM   1247  CG  GLN A  81       5.097  28.723  -2.539  1.00  0.62           C  
ATOM   1248  CD  GLN A  81       5.516  28.742  -1.097  1.00  0.62           C  
ATOM   1249  OE1 GLN A  81       6.126  27.770  -0.622  1.00  0.62           O  
ATOM   1250  NE2 GLN A  81       5.234  29.842  -0.405  1.00  0.62           N  
ATOM   1251  H   GLN A  81       3.445  25.291  -4.082  1.00  0.62           H  
ATOM   1252  HA  GLN A  81       3.528  26.624  -1.427  1.00  0.62           H  
ATOM   1253 1HB  GLN A  81       5.592  26.673  -2.783  1.00  0.62           H  
ATOM   1254 2HB  GLN A  81       4.711  27.368  -4.128  1.00  0.62           H  
ATOM   1255 1HG  GLN A  81       5.907  29.132  -3.138  1.00  0.62           H  
ATOM   1256 2HG  GLN A  81       4.206  29.349  -2.637  1.00  0.62           H  
ATOM   1257 1HE2 GLN A  81       5.503  29.918   0.553  1.00  0.62           H  
ATOM   1258 2HE2 GLN A  81       4.757  30.619  -0.869  1.00  0.62           H  
ATOM   1259  N   MET A  82       1.630  28.137  -1.796  1.00  0.62           N  
ATOM   1260  CA  MET A  82       0.502  29.026  -2.022  1.00  0.62           C  
ATOM   1261  C   MET A  82       0.802  30.411  -1.439  1.00  0.62           C  
ATOM   1262  O   MET A  82       1.130  30.545  -0.255  1.00  0.62           O  
ATOM   1263  CB  MET A  82      -0.752  28.401  -1.440  1.00  0.62           C  
ATOM   1264  CG  MET A  82      -0.723  28.215   0.048  1.00  0.62           C  
ATOM   1265  SD  MET A  82      -2.292  27.613   0.779  1.00  0.62           S  
ATOM   1266  CE  MET A  82      -2.154  25.876   0.578  1.00  0.62           C  
ATOM   1267  H   MET A  82       1.904  27.892  -0.843  1.00  0.62           H  
ATOM   1268  HA  MET A  82       0.355  29.151  -3.091  1.00  0.62           H  
ATOM   1269 1HB  MET A  82      -1.631  28.954  -1.754  1.00  0.62           H  
ATOM   1270 2HB  MET A  82      -0.838  27.408  -1.846  1.00  0.62           H  
ATOM   1271 1HG  MET A  82       0.020  27.458   0.246  1.00  0.62           H  
ATOM   1272 2HG  MET A  82      -0.402  29.105   0.522  1.00  0.62           H  
ATOM   1273 1HE  MET A  82      -3.047  25.397   0.961  1.00  0.62           H  
ATOM   1274 2HE  MET A  82      -2.024  25.629  -0.456  1.00  0.62           H  
ATOM   1275 3HE  MET A  82      -1.293  25.536   1.132  1.00  0.62           H  
ATOM   1276  N   ASN A  83       0.735  31.437  -2.294  1.00  0.62           N  
ATOM   1277  CA  ASN A  83       1.075  32.813  -1.919  1.00  0.62           C  
ATOM   1278  C   ASN A  83      -0.129  33.754  -1.898  1.00  0.62           C  
ATOM   1279  O   ASN A  83      -1.135  33.475  -2.542  1.00  0.62           O  
ATOM   1280  CB  ASN A  83       2.145  33.328  -2.870  1.00  0.62           C  
ATOM   1281  CG  ASN A  83       3.409  32.497  -2.771  1.00  0.62           C  
ATOM   1282  OD1 ASN A  83       3.831  32.143  -1.656  1.00  0.62           O  
ATOM   1283  ND2 ASN A  83       4.007  32.192  -3.897  1.00  0.62           N  
ATOM   1284  H   ASN A  83       0.456  31.253  -3.259  1.00  0.62           H  
ATOM   1285  HA  ASN A  83       1.480  32.802  -0.908  1.00  0.62           H  
ATOM   1286 1HB  ASN A  83       1.769  33.288  -3.896  1.00  0.62           H  
ATOM   1287 2HB  ASN A  83       2.375  34.368  -2.640  1.00  0.62           H  
ATOM   1288 1HD2 ASN A  83       4.844  31.647  -3.893  1.00  0.62           H  
ATOM   1289 2HD2 ASN A  83       3.621  32.503  -4.769  1.00  0.62           H  
ATOM   1290  N   SER A  84      -0.006  34.883  -1.182  1.00  0.62           N  
ATOM   1291  CA  SER A  84      -1.049  35.921  -1.138  1.00  0.62           C  
ATOM   1292  C   SER A  84      -2.405  35.316  -0.810  1.00  0.62           C  
ATOM   1293  O   SER A  84      -3.391  35.529  -1.520  1.00  0.62           O  
ATOM   1294  CB  SER A  84      -1.116  36.650  -2.462  1.00  0.62           C  
ATOM   1295  OG  SER A  84       0.104  37.281  -2.754  1.00  0.62           O  
ATOM   1296  H   SER A  84       0.834  35.026  -0.636  1.00  0.62           H  
ATOM   1297  HA  SER A  84      -0.790  36.632  -0.351  1.00  0.62           H  
ATOM   1298 1HB  SER A  84      -1.370  35.951  -3.260  1.00  0.62           H  
ATOM   1299 2HB  SER A  84      -1.909  37.394  -2.419  1.00  0.62           H  
ATOM   1300  HG  SER A  84       0.289  37.854  -2.004  1.00  0.62           H  
ATOM   1301  N   LEU A  85      -2.433  34.561   0.275  1.00  0.63           N  
ATOM   1302  CA  LEU A  85      -3.597  33.772   0.653  1.00  0.63           C  
ATOM   1303  C   LEU A  85      -4.844  34.533   1.046  1.00  0.63           C  
ATOM   1304  O   LEU A  85      -4.792  35.598   1.665  1.00  0.63           O  
ATOM   1305  CB  LEU A  85      -3.173  32.846   1.767  1.00  0.63           C  
ATOM   1306  CG  LEU A  85      -2.146  31.919   1.295  1.00  0.63           C  
ATOM   1307  CD1 LEU A  85      -1.689  31.064   2.425  1.00  0.63           C  
ATOM   1308  CD2 LEU A  85      -2.711  31.174   0.127  1.00  0.63           C  
ATOM   1309  H   LEU A  85      -1.567  34.479   0.816  1.00  0.63           H  
ATOM   1310  HA  LEU A  85      -3.864  33.158  -0.209  1.00  0.63           H  
ATOM   1311 1HB  LEU A  85      -2.766  33.432   2.595  1.00  0.63           H  
ATOM   1312 2HB  LEU A  85      -4.034  32.281   2.112  1.00  0.63           H  
ATOM   1313  HG  LEU A  85      -1.283  32.483   0.947  1.00  0.63           H  
ATOM   1314 1HD1 LEU A  85      -0.919  30.402   2.114  1.00  0.63           H  
ATOM   1315 2HD1 LEU A  85      -1.296  31.716   3.203  1.00  0.63           H  
ATOM   1316 3HD1 LEU A  85      -2.530  30.488   2.804  1.00  0.63           H  
ATOM   1317 1HD2 LEU A  85      -1.981  30.548  -0.250  1.00  0.63           H  
ATOM   1318 2HD2 LEU A  85      -3.584  30.597   0.432  1.00  0.63           H  
ATOM   1319 3HD2 LEU A  85      -3.003  31.879  -0.655  1.00  0.63           H  
ATOM   1320  N   LYS A  86      -5.986  33.969   0.669  1.00  0.63           N  
ATOM   1321  CA  LYS A  86      -7.282  34.544   0.984  1.00  0.63           C  
ATOM   1322  C   LYS A  86      -8.008  33.629   1.972  1.00  0.63           C  
ATOM   1323  O   LYS A  86      -7.728  32.438   2.008  1.00  0.63           O  
ATOM   1324  CB  LYS A  86      -8.098  34.698  -0.313  1.00  0.63           C  
ATOM   1325  CG  LYS A  86      -7.406  35.543  -1.386  1.00  0.63           C  
ATOM   1326  CD  LYS A  86      -7.225  36.993  -0.945  1.00  0.63           C  
ATOM   1327  CE  LYS A  86      -6.601  37.834  -2.056  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86      -6.393  39.253  -1.638  1.00  0.63           N  
ATOM   1329  H   LYS A  86      -5.958  33.091   0.130  1.00  0.63           H  
ATOM   1330  HA  LYS A  86      -7.117  35.522   1.420  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86      -8.264  33.705  -0.747  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86      -9.072  35.131  -0.112  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86      -6.422  35.112  -1.607  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86      -7.999  35.520  -2.298  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86      -8.191  37.419  -0.672  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86      -6.571  37.026  -0.070  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86      -5.635  37.399  -2.323  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86      -7.251  37.813  -2.929  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86      -5.974  39.767  -2.398  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86      -7.281  39.669  -1.397  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86      -5.780  39.278  -0.835  1.00  0.63           H  
ATOM   1342  N   PRO A  87      -8.960  34.118   2.779  1.00  0.63           N  
ATOM   1343  CA  PRO A  87      -9.819  33.307   3.640  1.00  0.63           C  
ATOM   1344  C   PRO A  87     -10.465  32.149   2.870  1.00  0.63           C  
ATOM   1345  O   PRO A  87     -10.656  31.048   3.398  1.00  0.63           O  
ATOM   1346  CB  PRO A  87     -10.861  34.329   4.089  1.00  0.63           C  
ATOM   1347  CG  PRO A  87     -10.113  35.648   4.085  1.00  0.63           C  
ATOM   1348  CD  PRO A  87      -9.193  35.571   2.886  1.00  0.63           C  
ATOM   1349  HA  PRO A  87      -9.245  32.941   4.503  1.00  0.63           H  
ATOM   1350 1HB  PRO A  87     -11.720  34.320   3.398  1.00  0.63           H  
ATOM   1351 2HB  PRO A  87     -11.246  34.057   5.083  1.00  0.63           H  
ATOM   1352 1HG  PRO A  87     -10.823  36.487   4.022  1.00  0.63           H  
ATOM   1353 2HG  PRO A  87      -9.566  35.768   5.031  1.00  0.63           H  
ATOM   1354 1HD  PRO A  87      -9.686  35.969   1.991  1.00  0.63           H  
ATOM   1355 2HD  PRO A  87      -8.274  36.105   3.135  1.00  0.63           H  
ATOM   1356  N   GLU A  88     -10.714  32.388   1.577  1.00  0.63           N  
ATOM   1357  CA  GLU A  88     -11.329  31.452   0.639  1.00  0.63           C  
ATOM   1358  C   GLU A  88     -10.467  30.215   0.387  1.00  0.63           C  
ATOM   1359  O   GLU A  88     -10.960  29.200  -0.102  1.00  0.63           O  
ATOM   1360  CB  GLU A  88     -11.607  32.155  -0.690  1.00  0.63           C  
ATOM   1361  CG  GLU A  88     -12.670  33.246  -0.611  1.00  0.63           C  
ATOM   1362  CD  GLU A  88     -12.912  33.948  -1.933  1.00  0.63           C  
ATOM   1363  OE1 GLU A  88     -12.225  33.651  -2.884  1.00  0.63           O  
ATOM   1364  OE2 GLU A  88     -13.786  34.782  -1.986  1.00  0.63           O  
ATOM   1365  H   GLU A  88     -10.501  33.304   1.218  1.00  0.63           H  
ATOM   1366  HA  GLU A  88     -12.277  31.120   1.062  1.00  0.63           H  
ATOM   1367 1HB  GLU A  88     -10.685  32.607  -1.059  1.00  0.63           H  
ATOM   1368 2HB  GLU A  88     -11.929  31.421  -1.429  1.00  0.63           H  
ATOM   1369 1HG  GLU A  88     -13.604  32.802  -0.271  1.00  0.63           H  
ATOM   1370 2HG  GLU A  88     -12.357  33.980   0.134  1.00  0.63           H  
ATOM   1371  N   ASP A  89      -9.175  30.304   0.695  1.00  0.62           N  
ATOM   1372  CA  ASP A  89      -8.262  29.199   0.473  1.00  0.62           C  
ATOM   1373  C   ASP A  89      -8.299  28.212   1.649  1.00  0.62           C  
ATOM   1374  O   ASP A  89      -7.645  27.161   1.595  1.00  0.62           O  
ATOM   1375  CB  ASP A  89      -6.834  29.732   0.258  1.00  0.62           C  
ATOM   1376  CG  ASP A  89      -6.633  30.538  -1.088  1.00  0.62           C  
ATOM   1377  OD1 ASP A  89      -7.020  30.080  -2.178  1.00  0.62           O  
ATOM   1378  OD2 ASP A  89      -6.136  31.650  -1.002  1.00  0.62           O  
ATOM   1379  H   ASP A  89      -8.808  31.152   1.120  1.00  0.62           H  
ATOM   1380  HA  ASP A  89      -8.577  28.667  -0.422  1.00  0.62           H  
ATOM   1381 1HB  ASP A  89      -6.574  30.384   1.088  1.00  0.62           H  
ATOM   1382 2HB  ASP A  89      -6.128  28.900   0.275  1.00  0.62           H  
ATOM   1383  N   THR A  90      -9.063  28.537   2.716  1.00  0.61           N  
ATOM   1384  CA  THR A  90      -9.197  27.609   3.837  1.00  0.61           C  
ATOM   1385  C   THR A  90      -9.856  26.338   3.310  1.00  0.61           C  
ATOM   1386  O   THR A  90     -10.952  26.385   2.747  1.00  0.61           O  
ATOM   1387  CB  THR A  90     -10.069  28.211   4.965  1.00  0.61           C  
ATOM   1388  OG1 THR A  90      -9.473  29.434   5.456  1.00  0.61           O  
ATOM   1389  CG2 THR A  90     -10.305  27.207   6.100  1.00  0.61           C  
ATOM   1390  H   THR A  90      -9.580  29.417   2.752  1.00  0.61           H  
ATOM   1391  HA  THR A  90      -8.209  27.367   4.221  1.00  0.61           H  
ATOM   1392  HB  THR A  90     -11.041  28.468   4.544  1.00  0.61           H  
ATOM   1393  HG1 THR A  90      -9.703  30.151   4.817  1.00  0.61           H  
ATOM   1394 1HG2 THR A  90     -10.944  27.660   6.854  1.00  0.61           H  
ATOM   1395 2HG2 THR A  90     -10.792  26.322   5.695  1.00  0.61           H  
ATOM   1396 3HG2 THR A  90      -9.392  26.912   6.551  1.00  0.61           H  
ATOM   1397  N   ALA A  91      -9.183  25.208   3.480  1.00  0.60           N  
ATOM   1398  CA  ALA A  91      -9.667  23.936   2.935  1.00  0.60           C  
ATOM   1399  C   ALA A  91      -8.780  22.784   3.368  1.00  0.60           C  
ATOM   1400  O   ALA A  91      -7.656  23.001   3.826  1.00  0.60           O  
ATOM   1401  CB  ALA A  91      -9.719  23.992   1.413  1.00  0.60           C  
ATOM   1402  H   ALA A  91      -8.315  25.255   4.012  1.00  0.60           H  
ATOM   1403  HA  ALA A  91     -10.668  23.752   3.322  1.00  0.60           H  
ATOM   1404 1HB  ALA A  91     -10.082  23.051   1.036  1.00  0.60           H  
ATOM   1405 2HB  ALA A  91     -10.375  24.783   1.069  1.00  0.60           H  
ATOM   1406 3HB  ALA A  91      -8.729  24.169   1.028  1.00  0.60           H  
ATOM   1407  N   VAL A  92      -9.247  21.555   3.184  1.00  0.59           N  
ATOM   1408  CA  VAL A  92      -8.335  20.437   3.359  1.00  0.59           C  
ATOM   1409  C   VAL A  92      -7.708  20.128   2.014  1.00  0.59           C  
ATOM   1410  O   VAL A  92      -8.413  20.004   1.013  1.00  0.59           O  
ATOM   1411  CB  VAL A  92      -9.022  19.179   3.910  1.00  0.59           C  
ATOM   1412  CG1 VAL A  92      -7.989  18.035   4.001  1.00  0.59           C  
ATOM   1413  CG2 VAL A  92      -9.580  19.473   5.263  1.00  0.59           C  
ATOM   1414  H   VAL A  92     -10.202  21.397   2.868  1.00  0.59           H  
ATOM   1415  HA  VAL A  92      -7.555  20.725   4.047  1.00  0.59           H  
ATOM   1416  HB  VAL A  92      -9.819  18.872   3.233  1.00  0.59           H  
ATOM   1417 1HG1 VAL A  92      -8.467  17.139   4.390  1.00  0.59           H  
ATOM   1418 2HG1 VAL A  92      -7.574  17.821   3.020  1.00  0.59           H  
ATOM   1419 3HG1 VAL A  92      -7.188  18.327   4.666  1.00  0.59           H  
ATOM   1420 1HG2 VAL A  92     -10.066  18.586   5.661  1.00  0.59           H  
ATOM   1421 2HG2 VAL A  92      -8.773  19.769   5.924  1.00  0.59           H  
ATOM   1422 3HG2 VAL A  92     -10.307  20.282   5.190  1.00  0.59           H  
ATOM   1423  N   TYR A  93      -6.392  20.062   1.973  1.00  0.59           N  
ATOM   1424  CA  TYR A  93      -5.679  19.790   0.741  1.00  0.59           C  
ATOM   1425  C   TYR A  93      -5.270  18.341   0.702  1.00  0.59           C  
ATOM   1426  O   TYR A  93      -4.876  17.773   1.723  1.00  0.59           O  
ATOM   1427  CB  TYR A  93      -4.496  20.748   0.620  1.00  0.59           C  
ATOM   1428  CG  TYR A  93      -4.956  22.184   0.284  1.00  0.59           C  
ATOM   1429  CD1 TYR A  93      -5.495  22.978   1.275  1.00  0.59           C  
ATOM   1430  CD2 TYR A  93      -4.812  22.704  -1.009  1.00  0.59           C  
ATOM   1431  CE1 TYR A  93      -5.924  24.260   0.991  1.00  0.59           C  
ATOM   1432  CE2 TYR A  93      -5.237  24.003  -1.285  1.00  0.59           C  
ATOM   1433  CZ  TYR A  93      -5.805  24.775  -0.277  1.00  0.59           C  
ATOM   1434  OH  TYR A  93      -6.269  26.069  -0.515  1.00  0.59           O  
ATOM   1435  H   TYR A  93      -5.872  20.196   2.833  1.00  0.59           H  
ATOM   1436  HA  TYR A  93      -6.344  19.968  -0.092  1.00  0.59           H  
ATOM   1437 1HB  TYR A  93      -3.949  20.770   1.565  1.00  0.59           H  
ATOM   1438 2HB  TYR A  93      -3.818  20.405  -0.159  1.00  0.59           H  
ATOM   1439  HD1 TYR A  93      -5.606  22.584   2.286  1.00  0.59           H  
ATOM   1440  HD2 TYR A  93      -4.376  22.089  -1.800  1.00  0.59           H  
ATOM   1441  HE1 TYR A  93      -6.371  24.869   1.771  1.00  0.59           H  
ATOM   1442  HE2 TYR A  93      -5.135  24.404  -2.292  1.00  0.59           H  
ATOM   1443  HH  TYR A  93      -6.712  26.416   0.304  1.00  0.59           H  
ATOM   1444  N   TYR A  94      -5.372  17.739  -0.475  1.00  0.61           N  
ATOM   1445  CA  TYR A  94      -4.997  16.350  -0.620  1.00  0.61           C  
ATOM   1446  C   TYR A  94      -4.085  16.146  -1.805  1.00  0.61           C  
ATOM   1447  O   TYR A  94      -4.349  16.622  -2.908  1.00  0.61           O  
ATOM   1448  CB  TYR A  94      -6.227  15.473  -0.870  1.00  0.61           C  
ATOM   1449  CG  TYR A  94      -7.321  15.519   0.163  1.00  0.61           C  
ATOM   1450  CD1 TYR A  94      -8.294  16.519   0.084  1.00  0.61           C  
ATOM   1451  CD2 TYR A  94      -7.389  14.558   1.154  1.00  0.61           C  
ATOM   1452  CE1 TYR A  94      -9.323  16.550   0.997  1.00  0.61           C  
ATOM   1453  CE2 TYR A  94      -8.422  14.589   2.071  1.00  0.61           C  
ATOM   1454  CZ  TYR A  94      -9.390  15.578   1.997  1.00  0.61           C  
ATOM   1455  OH  TYR A  94     -10.429  15.593   2.912  1.00  0.61           O  
ATOM   1456  H   TYR A  94      -5.721  18.265  -1.268  1.00  0.61           H  
ATOM   1457  HA  TYR A  94      -4.467  16.022   0.275  1.00  0.61           H  
ATOM   1458 1HB  TYR A  94      -6.664  15.746  -1.829  1.00  0.61           H  
ATOM   1459 2HB  TYR A  94      -5.893  14.442  -0.949  1.00  0.61           H  
ATOM   1460  HD1 TYR A  94      -8.243  17.276  -0.705  1.00  0.61           H  
ATOM   1461  HD2 TYR A  94      -6.628  13.771   1.207  1.00  0.61           H  
ATOM   1462  HE1 TYR A  94     -10.078  17.325   0.934  1.00  0.61           H  
ATOM   1463  HE2 TYR A  94      -8.478  13.828   2.851  1.00  0.61           H  
ATOM   1464  HH  TYR A  94     -10.925  16.415   2.824  1.00  0.61           H  
ATOM   1465  N   CYS A  95      -3.072  15.353  -1.569  1.00  0.65           N  
ATOM   1466  CA  CYS A  95      -2.090  14.890  -2.525  1.00  0.65           C  
ATOM   1467  C   CYS A  95      -2.517  13.526  -3.025  1.00  0.65           C  
ATOM   1468  O   CYS A  95      -2.959  12.673  -2.241  1.00  0.65           O  
ATOM   1469  CB  CYS A  95      -0.732  14.835  -1.868  1.00  0.65           C  
ATOM   1470  SG  CYS A  95       0.611  14.246  -2.831  1.00  0.65           S  
ATOM   1471  H   CYS A  95      -2.938  15.067  -0.604  1.00  0.65           H  
ATOM   1472  HA  CYS A  95      -2.046  15.589  -3.356  1.00  0.65           H  
ATOM   1473 1HB  CYS A  95      -0.489  15.837  -1.522  1.00  0.65           H  
ATOM   1474 2HB  CYS A  95      -0.802  14.199  -0.990  1.00  0.65           H  
ATOM   1475  N   ALA A  96      -2.420  13.330  -4.327  1.00  0.73           N  
ATOM   1476  CA  ALA A  96      -2.830  12.074  -4.914  1.00  0.73           C  
ATOM   1477  C   ALA A  96      -1.881  11.630  -6.011  1.00  0.73           C  
ATOM   1478  O   ALA A  96      -1.239  12.460  -6.652  1.00  0.73           O  
ATOM   1479  CB  ALA A  96      -4.227  12.234  -5.449  1.00  0.73           C  
ATOM   1480  H   ALA A  96      -2.093  14.095  -4.913  1.00  0.73           H  
ATOM   1481  HA  ALA A  96      -2.822  11.322  -4.136  1.00  0.73           H  
ATOM   1482 1HB  ALA A  96      -4.574  11.290  -5.841  1.00  0.73           H  
ATOM   1483 2HB  ALA A  96      -4.848  12.531  -4.646  1.00  0.73           H  
ATOM   1484 3HB  ALA A  96      -4.247  12.995  -6.221  1.00  0.73           H  
ATOM   1485  N   ALA A  97      -1.823  10.319  -6.272  1.00  0.89           N  
ATOM   1486  CA  ALA A  97      -0.930   9.835  -7.325  1.00  0.89           C  
ATOM   1487  C   ALA A  97      -1.586   8.862  -8.311  1.00  0.89           C  
ATOM   1488  O   ALA A  97      -2.391   7.987  -7.937  1.00  0.89           O  
ATOM   1489  CB  ALA A  97       0.276   9.152  -6.694  1.00  0.89           C  
ATOM   1490  H   ALA A  97      -2.399   9.687  -5.718  1.00  0.89           H  
ATOM   1491  HA  ALA A  97      -0.594  10.697  -7.891  1.00  0.89           H  
ATOM   1492 1HB  ALA A  97       0.967   8.838  -7.481  1.00  0.89           H  
ATOM   1493 2HB  ALA A  97       0.774   9.841  -6.024  1.00  0.89           H  
ATOM   1494 3HB  ALA A  97      -0.052   8.282  -6.130  1.00  0.89           H  
ATOM   1495  N   ASP A  98      -1.196   9.049  -9.583  1.00  1.14           N  
ATOM   1496  CA  ASP A  98      -1.579   8.255 -10.756  1.00  1.14           C  
ATOM   1497  C   ASP A  98      -0.492   7.254 -11.166  1.00  1.14           C  
ATOM   1498  O   ASP A  98       0.612   7.655 -11.571  1.00  1.14           O  
ATOM   1499  CB  ASP A  98      -1.789   9.156 -11.970  1.00  1.14           C  
ATOM   1500  CG  ASP A  98      -2.998  10.087 -11.978  1.00  1.14           C  
ATOM   1501  OD1 ASP A  98      -3.957   9.826 -11.327  1.00  1.14           O  
ATOM   1502  OD2 ASP A  98      -2.903  11.090 -12.645  1.00  1.14           O  
ATOM   1503  H   ASP A  98      -0.556   9.830  -9.748  1.00  1.14           H  
ATOM   1504  HA  ASP A  98      -2.496   7.707 -10.528  1.00  1.14           H  
ATOM   1505 1HB  ASP A  98      -0.909   9.760 -12.075  1.00  1.14           H  
ATOM   1506 2HB  ASP A  98      -1.850   8.531 -12.857  1.00  1.14           H  
ATOM   1507  N   ARG A  99      -0.814   5.956 -11.144  1.00  1.54           N  
ATOM   1508  CA  ARG A  99       0.170   4.923 -11.491  1.00  1.54           C  
ATOM   1509  C   ARG A  99       0.286   4.635 -12.996  1.00  1.54           C  
ATOM   1510  O   ARG A  99       1.152   3.872 -13.420  1.00  1.54           O  
ATOM   1511  CB  ARG A  99      -0.138   3.620 -10.785  1.00  1.54           C  
ATOM   1512  CG  ARG A  99      -0.041   3.687  -9.274  1.00  1.54           C  
ATOM   1513  CD  ARG A  99       1.362   3.847  -8.810  1.00  1.54           C  
ATOM   1514  NE  ARG A  99       2.191   2.710  -9.180  1.00  1.54           N  
ATOM   1515  CZ  ARG A  99       2.316   1.576  -8.459  1.00  1.54           C  
ATOM   1516  NH1 ARG A  99       1.677   1.438  -7.323  1.00  1.54           N  
ATOM   1517  NH2 ARG A  99       3.088   0.597  -8.895  1.00  1.54           N  
ATOM   1518  H   ARG A  99      -1.740   5.660 -10.831  1.00  1.54           H  
ATOM   1519  HA  ARG A  99       1.123   5.251 -11.116  1.00  1.54           H  
ATOM   1520 1HB  ARG A  99      -1.141   3.289 -11.047  1.00  1.54           H  
ATOM   1521 2HB  ARG A  99       0.556   2.854 -11.127  1.00  1.54           H  
ATOM   1522 1HG  ARG A  99      -0.613   4.541  -8.914  1.00  1.54           H  
ATOM   1523 2HG  ARG A  99      -0.450   2.769  -8.853  1.00  1.54           H  
ATOM   1524 1HD  ARG A  99       1.793   4.743  -9.256  1.00  1.54           H  
ATOM   1525 2HD  ARG A  99       1.380   3.942  -7.727  1.00  1.54           H  
ATOM   1526  HE  ARG A  99       2.706   2.770 -10.047  1.00  1.54           H  
ATOM   1527 1HH1 ARG A  99       1.086   2.181  -6.981  1.00  1.54           H  
ATOM   1528 2HH1 ARG A  99       1.772   0.585  -6.791  1.00  1.54           H  
ATOM   1529 1HH2 ARG A  99       3.580   0.691  -9.774  1.00  1.54           H  
ATOM   1530 2HH2 ARG A  99       3.181  -0.250  -8.357  1.00  1.54           H  
ATOM   1531  N   ASP A 100      -0.568   5.261 -13.805  1.00  2.10           N  
ATOM   1532  CA  ASP A 100      -0.586   5.030 -15.256  1.00  2.10           C  
ATOM   1533  C   ASP A 100       0.592   5.635 -16.033  1.00  2.10           C  
ATOM   1534  O   ASP A 100       0.804   5.289 -17.194  1.00  2.10           O  
ATOM   1535  CB  ASP A 100      -1.893   5.515 -15.872  1.00  2.10           C  
ATOM   1536  CG  ASP A 100      -3.085   4.642 -15.528  1.00  2.10           C  
ATOM   1537  OD1 ASP A 100      -2.887   3.554 -15.043  1.00  2.10           O  
ATOM   1538  OD2 ASP A 100      -4.187   5.060 -15.774  1.00  2.10           O  
ATOM   1539  H   ASP A 100      -1.245   5.887 -13.394  1.00  2.10           H  
ATOM   1540  HA  ASP A 100      -0.546   3.952 -15.410  1.00  2.10           H  
ATOM   1541 1HB  ASP A 100      -2.098   6.533 -15.547  1.00  2.10           H  
ATOM   1542 2HB  ASP A 100      -1.790   5.525 -16.954  1.00  2.10           H  
ATOM   1543  N   ARG A 101       1.329   6.562 -15.419  1.00  2.81           N  
ATOM   1544  CA  ARG A 101       2.477   7.226 -16.062  1.00  2.81           C  
ATOM   1545  C   ARG A 101       2.115   7.918 -17.389  1.00  2.81           C  
ATOM   1546  O   ARG A 101       2.802   7.757 -18.399  1.00  2.81           O  
ATOM   1547  CB  ARG A 101       3.585   6.218 -16.353  1.00  2.81           C  
ATOM   1548  CG  ARG A 101       4.177   5.486 -15.149  1.00  2.81           C  
ATOM   1549  CD  ARG A 101       5.307   4.622 -15.579  1.00  2.81           C  
ATOM   1550  NE  ARG A 101       5.912   3.910 -14.478  1.00  2.81           N  
ATOM   1551  CZ  ARG A 101       6.915   3.020 -14.599  1.00  2.81           C  
ATOM   1552  NH1 ARG A 101       7.424   2.747 -15.783  1.00  2.81           N  
ATOM   1553  NH2 ARG A 101       7.381   2.418 -13.524  1.00  2.81           N  
ATOM   1554  H   ARG A 101       1.106   6.794 -14.461  1.00  2.81           H  
ATOM   1555  HA  ARG A 101       2.863   7.979 -15.372  1.00  2.81           H  
ATOM   1556 1HB  ARG A 101       3.250   5.472 -17.063  1.00  2.81           H  
ATOM   1557 2HB  ARG A 101       4.414   6.750 -16.820  1.00  2.81           H  
ATOM   1558 1HG  ARG A 101       4.539   6.184 -14.408  1.00  2.81           H  
ATOM   1559 2HG  ARG A 101       3.412   4.852 -14.696  1.00  2.81           H  
ATOM   1560 1HD  ARG A 101       4.940   3.890 -16.296  1.00  2.81           H  
ATOM   1561 2HD  ARG A 101       6.072   5.235 -16.050  1.00  2.81           H  
ATOM   1562  HE  ARG A 101       5.552   4.091 -13.547  1.00  2.81           H  
ATOM   1563 1HH1 ARG A 101       7.063   3.207 -16.607  1.00  2.81           H  
ATOM   1564 2HH1 ARG A 101       8.174   2.075 -15.869  1.00  2.81           H  
ATOM   1565 1HH2 ARG A 101       6.971   2.632 -12.617  1.00  2.81           H  
ATOM   1566 2HH2 ARG A 101       8.130   1.746 -13.602  1.00  2.81           H  
ATOM   1567  N   LEU A 102       1.038   8.688 -17.385  1.00  3.57           N  
ATOM   1568  CA  LEU A 102       0.574   9.371 -18.589  1.00  3.57           C  
ATOM   1569  C   LEU A 102       1.209  10.759 -18.767  1.00  3.57           C  
ATOM   1570  O   LEU A 102       1.581  11.385 -17.782  1.00  3.57           O  
ATOM   1571  CB  LEU A 102      -0.944   9.526 -18.513  1.00  3.57           C  
ATOM   1572  CG  LEU A 102      -1.667   8.230 -18.370  1.00  3.57           C  
ATOM   1573  CD1 LEU A 102      -3.150   8.486 -18.246  1.00  3.57           C  
ATOM   1574  CD2 LEU A 102      -1.338   7.338 -19.547  1.00  3.57           C  
ATOM   1575  H   LEU A 102       0.522   8.782 -16.523  1.00  3.57           H  
ATOM   1576  HA  LEU A 102       0.814   8.725 -19.423  1.00  3.57           H  
ATOM   1577 1HB  LEU A 102      -1.193  10.143 -17.651  1.00  3.57           H  
ATOM   1578 2HB  LEU A 102      -1.311  10.016 -19.408  1.00  3.57           H  
ATOM   1579  HG  LEU A 102      -1.338   7.751 -17.467  1.00  3.57           H  
ATOM   1580 1HD1 LEU A 102      -3.672   7.534 -18.116  1.00  3.57           H  
ATOM   1581 2HD1 LEU A 102      -3.341   9.124 -17.380  1.00  3.57           H  
ATOM   1582 3HD1 LEU A 102      -3.510   8.978 -19.146  1.00  3.57           H  
ATOM   1583 1HD2 LEU A 102      -1.851   6.382 -19.432  1.00  3.57           H  
ATOM   1584 2HD2 LEU A 102      -1.662   7.815 -20.471  1.00  3.57           H  
ATOM   1585 3HD2 LEU A 102      -0.258   7.167 -19.583  1.00  3.57           H  
ATOM   1586  N   PRO A 103       1.293  11.302 -20.004  1.00  4.22           N  
ATOM   1587  CA  PRO A 103       1.691  12.681 -20.318  1.00  4.22           C  
ATOM   1588  C   PRO A 103       0.802  13.720 -19.615  1.00  4.22           C  
ATOM   1589  O   PRO A 103       1.193  14.874 -19.447  1.00  4.22           O  
ATOM   1590  CB  PRO A 103       1.498  12.743 -21.836  1.00  4.22           C  
ATOM   1591  CG  PRO A 103       1.664  11.315 -22.306  1.00  4.22           C  
ATOM   1592  CD  PRO A 103       1.077  10.458 -21.203  1.00  4.22           C  
ATOM   1593  HA  PRO A 103       2.746  12.826 -20.045  1.00  4.22           H  
ATOM   1594 1HB  PRO A 103       0.505  13.158 -22.067  1.00  4.22           H  
ATOM   1595 2HB  PRO A 103       2.238  13.426 -22.278  1.00  4.22           H  
ATOM   1596 1HG  PRO A 103       1.151  11.174 -23.271  1.00  4.22           H  
ATOM   1597 2HG  PRO A 103       2.729  11.100 -22.481  1.00  4.22           H  
ATOM   1598 1HD  PRO A 103       0.011  10.262 -21.376  1.00  4.22           H  
ATOM   1599 2HD  PRO A 103       1.680   9.541 -21.165  1.00  4.22           H  
ATOM   1600  N   SER A 104      -0.394  13.290 -19.219  1.00  4.52           N  
ATOM   1601  CA  SER A 104      -1.389  14.089 -18.513  1.00  4.52           C  
ATOM   1602  C   SER A 104      -2.074  15.219 -19.273  1.00  4.52           C  
ATOM   1603  O   SER A 104      -2.538  15.040 -20.396  1.00  4.52           O  
ATOM   1604  CB  SER A 104      -0.847  14.643 -17.216  1.00  4.52           C  
ATOM   1605  OG  SER A 104      -1.897  15.275 -16.490  1.00  4.52           O  
ATOM   1606  H   SER A 104      -0.637  12.335 -19.413  1.00  4.52           H  
ATOM   1607  HA  SER A 104      -2.169  13.392 -18.217  1.00  4.52           H  
ATOM   1608 1HB  SER A 104      -0.424  13.837 -16.623  1.00  4.52           H  
ATOM   1609 2HB  SER A 104      -0.052  15.360 -17.405  1.00  4.52           H  
ATOM   1610  HG  SER A 104      -2.543  14.586 -16.188  1.00  4.52           H  
ATOM   1611  N   ALA A 105      -2.233  16.350 -18.551  1.00  4.36           N  
ATOM   1612  CA  ALA A 105      -3.122  17.495 -18.823  1.00  4.36           C  
ATOM   1613  C   ALA A 105      -4.542  17.098 -18.432  1.00  4.36           C  
ATOM   1614  O   ALA A 105      -5.522  17.785 -18.733  1.00  4.36           O  
ATOM   1615  CB  ALA A 105      -3.086  17.924 -20.281  1.00  4.36           C  
ATOM   1616  H   ALA A 105      -1.729  16.395 -17.674  1.00  4.36           H  
ATOM   1617  HA  ALA A 105      -2.810  18.325 -18.194  1.00  4.36           H  
ATOM   1618 1HB  ALA A 105      -3.748  18.777 -20.411  1.00  4.36           H  
ATOM   1619 2HB  ALA A 105      -2.084  18.203 -20.560  1.00  4.36           H  
ATOM   1620 3HB  ALA A 105      -3.422  17.129 -20.928  1.00  4.36           H  
ATOM   1621  N   ILE A 106      -4.599  15.943 -17.779  1.00  3.79           N  
ATOM   1622  CA  ILE A 106      -5.767  15.280 -17.236  1.00  3.79           C  
ATOM   1623  C   ILE A 106      -5.390  14.717 -15.878  1.00  3.79           C  
ATOM   1624  O   ILE A 106      -4.209  14.433 -15.629  1.00  3.79           O  
ATOM   1625  CB  ILE A 106      -6.245  14.124 -18.139  1.00  3.79           C  
ATOM   1626  CG1 ILE A 106      -5.149  13.084 -18.261  1.00  3.79           C  
ATOM   1627  CG2 ILE A 106      -6.625  14.635 -19.518  1.00  3.79           C  
ATOM   1628  CD1 ILE A 106      -5.569  11.819 -18.944  1.00  3.79           C  
ATOM   1629  H   ILE A 106      -3.699  15.534 -17.571  1.00  3.79           H  
ATOM   1630  HA  ILE A 106      -6.572  16.002 -17.110  1.00  3.79           H  
ATOM   1631  HB  ILE A 106      -7.103  13.648 -17.681  1.00  3.79           H  
ATOM   1632 1HG1 ILE A 106      -4.348  13.511 -18.837  1.00  3.79           H  
ATOM   1633 2HG1 ILE A 106      -4.780  12.835 -17.264  1.00  3.79           H  
ATOM   1634 1HG2 ILE A 106      -6.968  13.803 -20.131  1.00  3.79           H  
ATOM   1635 2HG2 ILE A 106      -7.422  15.371 -19.424  1.00  3.79           H  
ATOM   1636 3HG2 ILE A 106      -5.761  15.095 -19.997  1.00  3.79           H  
ATOM   1637 1HD1 ILE A 106      -4.720  11.139 -18.999  1.00  3.79           H  
ATOM   1638 2HD1 ILE A 106      -6.374  11.350 -18.377  1.00  3.79           H  
ATOM   1639 3HD1 ILE A 106      -5.916  12.045 -19.951  1.00  3.79           H  
ATOM   1640  N   THR A 107      -6.378  14.520 -15.022  1.00  3.03           N  
ATOM   1641  CA  THR A 107      -6.130  13.904 -13.730  1.00  3.03           C  
ATOM   1642  C   THR A 107      -7.060  12.706 -13.571  1.00  3.03           C  
ATOM   1643  O   THR A 107      -6.839  11.634 -14.137  1.00  3.03           O  
ATOM   1644  CB  THR A 107      -6.384  14.928 -12.605  1.00  3.03           C  
ATOM   1645  OG1 THR A 107      -7.729  15.434 -12.691  1.00  3.03           O  
ATOM   1646  CG2 THR A 107      -5.427  16.088 -12.690  1.00  3.03           C  
ATOM   1647  H   THR A 107      -7.319  14.787 -15.274  1.00  3.03           H  
ATOM   1648  HA  THR A 107      -5.100  13.548 -13.676  1.00  3.03           H  
ATOM   1649  HB  THR A 107      -6.245  14.466 -11.685  1.00  3.03           H  
ATOM   1650  HG1 THR A 107      -7.779  16.287 -12.239  1.00  3.03           H  
ATOM   1651 1HG2 THR A 107      -5.639  16.756 -11.873  1.00  3.03           H  
ATOM   1652 2HG2 THR A 107      -4.402  15.725 -12.609  1.00  3.03           H  
ATOM   1653 3HG2 THR A 107      -5.550  16.614 -13.634  1.00  3.03           H  
ATOM   1654  N   TYR A 108      -8.157  12.941 -12.870  1.00  2.30           N  
ATOM   1655  CA  TYR A 108      -9.267  12.016 -12.632  1.00  2.30           C  
ATOM   1656  C   TYR A 108      -8.925  10.655 -11.986  1.00  2.30           C  
ATOM   1657  O   TYR A 108      -9.336  10.356 -10.859  1.00  2.30           O  
ATOM   1658  CB  TYR A 108      -9.927  11.731 -13.990  1.00  2.30           C  
ATOM   1659  CG  TYR A 108     -10.344  12.985 -14.729  1.00  2.30           C  
ATOM   1660  CD1 TYR A 108      -9.581  13.385 -15.829  1.00  2.30           C  
ATOM   1661  CD2 TYR A 108     -11.431  13.740 -14.330  1.00  2.30           C  
ATOM   1662  CE1 TYR A 108      -9.899  14.527 -16.523  1.00  2.30           C  
ATOM   1663  CE2 TYR A 108     -11.755  14.892 -15.031  1.00  2.30           C  
ATOM   1664  CZ  TYR A 108     -10.989  15.284 -16.122  1.00  2.30           C  
ATOM   1665  OH  TYR A 108     -11.308  16.429 -16.815  1.00  2.30           O  
ATOM   1666  H   TYR A 108      -8.233  13.867 -12.465  1.00  2.30           H  
ATOM   1667  HA  TYR A 108      -9.980  12.520 -11.981  1.00  2.30           H  
ATOM   1668 1HB  TYR A 108      -9.258  11.168 -14.633  1.00  2.30           H  
ATOM   1669 2HB  TYR A 108     -10.813  11.114 -13.836  1.00  2.30           H  
ATOM   1670  HD1 TYR A 108      -8.723  12.784 -16.135  1.00  2.30           H  
ATOM   1671  HD2 TYR A 108     -12.027  13.434 -13.470  1.00  2.30           H  
ATOM   1672  HE1 TYR A 108      -9.299  14.836 -17.379  1.00  2.30           H  
ATOM   1673  HE2 TYR A 108     -12.610  15.495 -14.722  1.00  2.30           H  
ATOM   1674  HH  TYR A 108     -12.088  16.832 -16.423  1.00  2.30           H  
ATOM   1675  N   GLU A 109      -8.195   9.818 -12.709  1.00  1.70           N  
ATOM   1676  CA  GLU A 109      -8.021   8.404 -12.358  1.00  1.70           C  
ATOM   1677  C   GLU A 109      -6.916   8.102 -11.354  1.00  1.70           C  
ATOM   1678  O   GLU A 109      -5.979   7.366 -11.661  1.00  1.70           O  
ATOM   1679  CB  GLU A 109      -7.756   7.598 -13.630  1.00  1.70           C  
ATOM   1680  CG  GLU A 109      -8.915   7.586 -14.649  1.00  1.70           C  
ATOM   1681  CD  GLU A 109     -10.140   6.820 -14.189  1.00  1.70           C  
ATOM   1682  OE1 GLU A 109     -10.026   5.643 -13.939  1.00  1.70           O  
ATOM   1683  OE2 GLU A 109     -11.189   7.416 -14.106  1.00  1.70           O  
ATOM   1684  H   GLU A 109      -7.776  10.182 -13.559  1.00  1.70           H  
ATOM   1685  HA  GLU A 109      -8.958   8.058 -11.922  1.00  1.70           H  
ATOM   1686 1HB  GLU A 109      -6.876   8.004 -14.133  1.00  1.70           H  
ATOM   1687 2HB  GLU A 109      -7.530   6.566 -13.364  1.00  1.70           H  
ATOM   1688 1HG  GLU A 109      -9.205   8.616 -14.852  1.00  1.70           H  
ATOM   1689 2HG  GLU A 109      -8.553   7.152 -15.580  1.00  1.70           H  
ATOM   1690  N   TYR A 110      -7.072   8.599 -10.140  1.00  1.29           N  
ATOM   1691  CA  TYR A 110      -6.039   8.404  -9.122  1.00  1.29           C  
ATOM   1692  C   TYR A 110      -6.094   7.040  -8.489  1.00  1.29           C  
ATOM   1693  O   TYR A 110      -7.167   6.453  -8.331  1.00  1.29           O  
ATOM   1694  CB  TYR A 110      -6.136   9.471  -8.051  1.00  1.29           C  
ATOM   1695  CG  TYR A 110      -5.693  10.720  -8.563  1.00  1.29           C  
ATOM   1696  CD1 TYR A 110      -6.578  11.575  -9.075  1.00  1.29           C  
ATOM   1697  CD2 TYR A 110      -4.371  10.995  -8.552  1.00  1.29           C  
ATOM   1698  CE1 TYR A 110      -6.145  12.715  -9.591  1.00  1.29           C  
ATOM   1699  CE2 TYR A 110      -3.886  12.153  -9.059  1.00  1.29           C  
ATOM   1700  CZ  TYR A 110      -4.760  13.026  -9.590  1.00  1.29           C  
ATOM   1701  OH  TYR A 110      -4.284  14.197 -10.126  1.00  1.29           O  
ATOM   1702  H   TYR A 110      -7.897   9.175  -9.977  1.00  1.29           H  
ATOM   1703  HA  TYR A 110      -5.064   8.497  -9.604  1.00  1.29           H  
ATOM   1704 1HB  TYR A 110      -7.164   9.576  -7.728  1.00  1.29           H  
ATOM   1705 2HB  TYR A 110      -5.522   9.203  -7.185  1.00  1.29           H  
ATOM   1706  HD1 TYR A 110      -7.640  11.331  -9.085  1.00  1.29           H  
ATOM   1707  HD2 TYR A 110      -3.719  10.279  -8.139  1.00  1.29           H  
ATOM   1708  HE1 TYR A 110      -6.881  13.367 -10.007  1.00  1.29           H  
ATOM   1709  HE2 TYR A 110      -2.813  12.361  -9.049  1.00  1.29           H  
ATOM   1710  HH  TYR A 110      -3.324  14.140 -10.195  1.00  1.29           H  
ATOM   1711  N   ASN A 111      -4.922   6.538  -8.119  1.00  1.02           N  
ATOM   1712  CA  ASN A 111      -4.812   5.264  -7.445  1.00  1.02           C  
ATOM   1713  C   ASN A 111      -4.649   5.475  -5.951  1.00  1.02           C  
ATOM   1714  O   ASN A 111      -5.198   4.719  -5.146  1.00  1.02           O  
ATOM   1715  CB  ASN A 111      -3.652   4.489  -8.020  1.00  1.02           C  
ATOM   1716  CG  ASN A 111      -3.881   4.110  -9.455  1.00  1.02           C  
ATOM   1717  OD1 ASN A 111      -3.280   4.661 -10.397  1.00  1.02           O  
ATOM   1718  ND2 ASN A 111      -4.754   3.158  -9.657  1.00  1.02           N  
ATOM   1719  H   ASN A 111      -4.070   7.074  -8.285  1.00  1.02           H  
ATOM   1720  HA  ASN A 111      -5.732   4.700  -7.600  1.00  1.02           H  
ATOM   1721 1HB  ASN A 111      -2.754   5.101  -7.956  1.00  1.02           H  
ATOM   1722 2HB  ASN A 111      -3.485   3.589  -7.433  1.00  1.02           H  
ATOM   1723 1HD2 ASN A 111      -4.958   2.858 -10.592  1.00  1.02           H  
ATOM   1724 2HD2 ASN A 111      -5.224   2.735  -8.880  1.00  1.02           H  
ATOM   1725  N   TYR A 112      -3.916   6.529  -5.577  1.00  0.86           N  
ATOM   1726  CA  TYR A 112      -3.684   6.768  -4.162  1.00  0.86           C  
ATOM   1727  C   TYR A 112      -3.984   8.196  -3.761  1.00  0.86           C  
ATOM   1728  O   TYR A 112      -3.708   9.130  -4.510  1.00  0.86           O  
ATOM   1729  CB  TYR A 112      -2.234   6.436  -3.797  1.00  0.86           C  
ATOM   1730  CG  TYR A 112      -1.896   5.017  -4.126  1.00  0.86           C  
ATOM   1731  CD1 TYR A 112      -1.311   4.714  -5.342  1.00  0.86           C  
ATOM   1732  CD2 TYR A 112      -2.237   4.006  -3.249  1.00  0.86           C  
ATOM   1733  CE1 TYR A 112      -1.055   3.404  -5.663  1.00  0.86           C  
ATOM   1734  CE2 TYR A 112      -1.986   2.692  -3.580  1.00  0.86           C  
ATOM   1735  CZ  TYR A 112      -1.393   2.392  -4.786  1.00  0.86           C  
ATOM   1736  OH  TYR A 112      -1.136   1.083  -5.128  1.00  0.86           O  
ATOM   1737  H   TYR A 112      -3.483   7.120  -6.284  1.00  0.86           H  
ATOM   1738  HA  TYR A 112      -4.346   6.125  -3.584  1.00  0.86           H  
ATOM   1739 1HB  TYR A 112      -1.554   7.091  -4.343  1.00  0.86           H  
ATOM   1740 2HB  TYR A 112      -2.070   6.597  -2.729  1.00  0.86           H  
ATOM   1741  HD1 TYR A 112      -1.056   5.512  -6.045  1.00  0.86           H  
ATOM   1742  HD2 TYR A 112      -2.711   4.249  -2.298  1.00  0.86           H  
ATOM   1743  HE1 TYR A 112      -0.602   3.164  -6.599  1.00  0.86           H  
ATOM   1744  HE2 TYR A 112      -2.258   1.894  -2.890  1.00  0.86           H  
ATOM   1745  HH  TYR A 112      -1.500   0.501  -4.455  1.00  0.86           H  
ATOM   1746  N   TRP A 113      -4.502   8.344  -2.544  1.00  0.77           N  
ATOM   1747  CA  TRP A 113      -4.753   9.639  -1.914  1.00  0.77           C  
ATOM   1748  C   TRP A 113      -4.115   9.606  -0.541  1.00  0.77           C  
ATOM   1749  O   TRP A 113      -4.156   8.572   0.130  1.00  0.77           O  
ATOM   1750  CB  TRP A 113      -6.253   9.900  -1.787  1.00  0.77           C  
ATOM   1751  CG  TRP A 113      -6.948  10.074  -3.114  1.00  0.77           C  
ATOM   1752  CD1 TRP A 113      -7.391   9.095  -3.961  1.00  0.77           C  
ATOM   1753  CD2 TRP A 113      -7.312  11.325  -3.726  1.00  0.77           C  
ATOM   1754  NE1 TRP A 113      -7.982   9.656  -5.061  1.00  0.77           N  
ATOM   1755  CE2 TRP A 113      -7.935  11.023  -4.940  1.00  0.77           C  
ATOM   1756  CE3 TRP A 113      -7.160  12.657  -3.347  1.00  0.77           C  
ATOM   1757  CZ2 TRP A 113      -8.396  12.013  -5.790  1.00  0.77           C  
ATOM   1758  CZ3 TRP A 113      -7.621  13.642  -4.187  1.00  0.77           C  
ATOM   1759  CH2 TRP A 113      -8.224  13.329  -5.386  1.00  0.77           C  
ATOM   1760  H   TRP A 113      -4.720   7.511  -2.015  1.00  0.77           H  
ATOM   1761  HA  TRP A 113      -4.291  10.431  -2.499  1.00  0.77           H  
ATOM   1762 1HB  TRP A 113      -6.723   9.074  -1.255  1.00  0.77           H  
ATOM   1763 2HB  TRP A 113      -6.411  10.803  -1.195  1.00  0.77           H  
ATOM   1764  HD1 TRP A 113      -7.287   8.024  -3.789  1.00  0.77           H  
ATOM   1765  HE1 TRP A 113      -8.391   9.140  -5.834  1.00  0.77           H  
ATOM   1766  HE3 TRP A 113      -6.680  12.902  -2.407  1.00  0.77           H  
ATOM   1767  HZ2 TRP A 113      -8.880  11.784  -6.741  1.00  0.77           H  
ATOM   1768  HZ3 TRP A 113      -7.491  14.667  -3.877  1.00  0.77           H  
ATOM   1769  HH2 TRP A 113      -8.577  14.133  -6.030  1.00  0.77           H  
ATOM   1770  N   GLY A 114      -3.552  10.725  -0.119  1.00  0.73           N  
ATOM   1771  CA  GLY A 114      -2.885  10.772   1.173  1.00  0.73           C  
ATOM   1772  C   GLY A 114      -3.626  11.322   2.372  1.00  0.73           C  
ATOM   1773  O   GLY A 114      -4.817  11.665   2.351  1.00  0.73           O  
ATOM   1774  H   GLY A 114      -3.525  11.537  -0.737  1.00  0.73           H  
ATOM   1775 1HA  GLY A 114      -2.527   9.772   1.415  1.00  0.73           H  
ATOM   1776 2HA  GLY A 114      -1.996  11.387   1.053  1.00  0.73           H  
ATOM   1777  N   GLN A 115      -2.843  11.482   3.429  1.00  0.70           N  
ATOM   1778  CA  GLN A 115      -3.327  12.009   4.689  1.00  0.70           C  
ATOM   1779  C   GLN A 115      -3.366  13.512   4.562  1.00  0.70           C  
ATOM   1780  O   GLN A 115      -2.393  14.191   4.898  1.00  0.70           O  
ATOM   1781  CB  GLN A 115      -2.430  11.612   5.858  1.00  0.70           C  
ATOM   1782  CG  GLN A 115      -2.345  10.116   6.096  1.00  0.70           C  
ATOM   1783  CD  GLN A 115      -1.477   9.751   7.295  1.00  0.70           C  
ATOM   1784  OE1 GLN A 115      -0.551  10.474   7.668  1.00  0.70           O  
ATOM   1785  NE2 GLN A 115      -1.783   8.617   7.915  1.00  0.70           N  
ATOM   1786  H   GLN A 115      -1.876  11.169   3.337  1.00  0.70           H  
ATOM   1787  HA  GLN A 115      -4.338  11.647   4.869  1.00  0.70           H  
ATOM   1788 1HB  GLN A 115      -1.424  11.985   5.686  1.00  0.70           H  
ATOM   1789 2HB  GLN A 115      -2.798  12.080   6.769  1.00  0.70           H  
ATOM   1790 1HG  GLN A 115      -3.347   9.726   6.262  1.00  0.70           H  
ATOM   1791 2HG  GLN A 115      -1.904   9.654   5.206  1.00  0.70           H  
ATOM   1792 1HE2 GLN A 115      -1.257   8.326   8.716  1.00  0.70           H  
ATOM   1793 2HE2 GLN A 115      -2.549   8.061   7.592  1.00  0.70           H  
ATOM   1794  N   GLY A 116      -4.489  13.993   4.023  1.00  0.67           N  
ATOM   1795  CA  GLY A 116      -4.696  15.397   3.661  1.00  0.67           C  
ATOM   1796  C   GLY A 116      -4.504  16.356   4.823  1.00  0.67           C  
ATOM   1797  O   GLY A 116      -4.643  15.985   5.993  1.00  0.67           O  
ATOM   1798  H   GLY A 116      -5.190  13.302   3.763  1.00  0.67           H  
ATOM   1799 1HA  GLY A 116      -4.003  15.660   2.861  1.00  0.67           H  
ATOM   1800 2HA  GLY A 116      -5.695  15.524   3.254  1.00  0.67           H  
ATOM   1801  N   THR A 117      -4.182  17.597   4.467  1.00  0.65           N  
ATOM   1802  CA  THR A 117      -3.857  18.674   5.395  1.00  0.65           C  
ATOM   1803  C   THR A 117      -4.853  19.805   5.490  1.00  0.65           C  
ATOM   1804  O   THR A 117      -5.237  20.401   4.489  1.00  0.65           O  
ATOM   1805  CB  THR A 117      -2.519  19.304   4.986  1.00  0.65           C  
ATOM   1806  OG1 THR A 117      -1.484  18.350   5.099  1.00  0.65           O  
ATOM   1807  CG2 THR A 117      -2.205  20.514   5.783  1.00  0.65           C  
ATOM   1808  H   THR A 117      -4.162  17.782   3.465  1.00  0.65           H  
ATOM   1809  HA  THR A 117      -3.752  18.236   6.387  1.00  0.65           H  
ATOM   1810  HB  THR A 117      -2.590  19.600   3.936  1.00  0.65           H  
ATOM   1811  HG1 THR A 117      -1.753  17.534   4.661  1.00  0.65           H  
ATOM   1812 1HG2 THR A 117      -1.297  20.897   5.418  1.00  0.65           H  
ATOM   1813 2HG2 THR A 117      -2.981  21.260   5.657  1.00  0.65           H  
ATOM   1814 3HG2 THR A 117      -2.112  20.261   6.837  1.00  0.65           H  
ATOM   1815  N   GLN A 118      -5.238  20.145   6.712  1.00  0.64           N  
ATOM   1816  CA  GLN A 118      -6.127  21.278   6.891  1.00  0.64           C  
ATOM   1817  C   GLN A 118      -5.325  22.568   6.868  1.00  0.64           C  
ATOM   1818  O   GLN A 118      -4.385  22.738   7.646  1.00  0.64           O  
ATOM   1819  CB  GLN A 118      -6.896  21.196   8.213  1.00  0.64           C  
ATOM   1820  CG  GLN A 118      -7.847  22.409   8.474  1.00  0.64           C  
ATOM   1821  CD  GLN A 118      -9.099  22.477   7.561  1.00  0.64           C  
ATOM   1822  OE1 GLN A 118      -9.909  21.543   7.540  1.00  0.64           O  
ATOM   1823  NE2 GLN A 118      -9.268  23.570   6.823  1.00  0.64           N  
ATOM   1824  H   GLN A 118      -4.908  19.621   7.510  1.00  0.64           H  
ATOM   1825  HA  GLN A 118      -6.836  21.316   6.072  1.00  0.64           H  
ATOM   1826 1HB  GLN A 118      -7.500  20.289   8.226  1.00  0.64           H  
ATOM   1827 2HB  GLN A 118      -6.192  21.137   9.042  1.00  0.64           H  
ATOM   1828 1HG  GLN A 118      -8.192  22.354   9.504  1.00  0.64           H  
ATOM   1829 2HG  GLN A 118      -7.282  23.334   8.330  1.00  0.64           H  
ATOM   1830 1HE2 GLN A 118     -10.066  23.650   6.235  1.00  0.64           H  
ATOM   1831 2HE2 GLN A 118      -8.587  24.323   6.857  1.00  0.64           H  
ATOM   1832  N   VAL A 119      -5.710  23.462   5.974  1.00  0.64           N  
ATOM   1833  CA  VAL A 119      -5.104  24.773   5.860  1.00  0.64           C  
ATOM   1834  C   VAL A 119      -6.099  25.801   6.288  1.00  0.64           C  
ATOM   1835  O   VAL A 119      -7.231  25.813   5.794  1.00  0.64           O  
ATOM   1836  CB  VAL A 119      -4.688  25.077   4.424  1.00  0.64           C  
ATOM   1837  CG1 VAL A 119      -4.136  26.505   4.316  1.00  0.64           C  
ATOM   1838  CG2 VAL A 119      -3.660  24.044   4.008  1.00  0.64           C  
ATOM   1839  H   VAL A 119      -6.459  23.220   5.327  1.00  0.64           H  
ATOM   1840  HA  VAL A 119      -4.231  24.827   6.512  1.00  0.64           H  
ATOM   1841  HB  VAL A 119      -5.549  25.011   3.782  1.00  0.64           H  
ATOM   1842 1HG1 VAL A 119      -3.840  26.707   3.292  1.00  0.64           H  
ATOM   1843 2HG1 VAL A 119      -4.905  27.216   4.612  1.00  0.64           H  
ATOM   1844 3HG1 VAL A 119      -3.291  26.608   4.973  1.00  0.64           H  
ATOM   1845 1HG2 VAL A 119      -3.353  24.227   2.989  1.00  0.64           H  
ATOM   1846 2HG2 VAL A 119      -2.805  24.114   4.670  1.00  0.64           H  
ATOM   1847 3HG2 VAL A 119      -4.089  23.045   4.083  1.00  0.64           H  
ATOM   1848  N   THR A 120      -5.690  26.649   7.214  1.00  0.66           N  
ATOM   1849  CA  THR A 120      -6.592  27.684   7.676  1.00  0.66           C  
ATOM   1850  C   THR A 120      -5.997  29.040   7.446  1.00  0.66           C  
ATOM   1851  O   THR A 120      -4.838  29.279   7.790  1.00  0.66           O  
ATOM   1852  CB  THR A 120      -6.966  27.508   9.168  1.00  0.66           C  
ATOM   1853  OG1 THR A 120      -7.636  26.253   9.359  1.00  0.66           O  
ATOM   1854  CG2 THR A 120      -7.879  28.649   9.622  1.00  0.66           C  
ATOM   1855  H   THR A 120      -4.730  26.573   7.567  1.00  0.66           H  
ATOM   1856  HA  THR A 120      -7.496  27.650   7.094  1.00  0.66           H  
ATOM   1857  HB  THR A 120      -6.061  27.505   9.764  1.00  0.66           H  
ATOM   1858  HG1 THR A 120      -8.013  26.227  10.243  1.00  0.66           H  
ATOM   1859 1HG2 THR A 120      -8.133  28.515  10.671  1.00  0.66           H  
ATOM   1860 2HG2 THR A 120      -7.369  29.604   9.498  1.00  0.66           H  
ATOM   1861 3HG2 THR A 120      -8.790  28.647   9.024  1.00  0.66           H  
ATOM   1862  N   VAL A 121      -6.791  29.930   6.860  1.00  0.72           N  
ATOM   1863  CA  VAL A 121      -6.328  31.284   6.661  1.00  0.72           C  
ATOM   1864  C   VAL A 121      -7.207  32.190   7.528  1.00  0.72           C  
ATOM   1865  O   VAL A 121      -8.428  32.218   7.362  1.00  0.72           O  
ATOM   1866  CB  VAL A 121      -6.423  31.676   5.174  1.00  0.72           C  
ATOM   1867  CG1 VAL A 121      -5.925  33.082   4.989  1.00  0.72           C  
ATOM   1868  CG2 VAL A 121      -5.637  30.690   4.299  1.00  0.72           C  
ATOM   1869  H   VAL A 121      -7.728  29.667   6.547  1.00  0.72           H  
ATOM   1870  HA  VAL A 121      -5.297  31.366   6.978  1.00  0.72           H  
ATOM   1871  HB  VAL A 121      -7.458  31.650   4.870  1.00  0.72           H  
ATOM   1872 1HG1 VAL A 121      -6.008  33.373   3.949  1.00  0.72           H  
ATOM   1873 2HG1 VAL A 121      -6.518  33.734   5.598  1.00  0.72           H  
ATOM   1874 3HG1 VAL A 121      -4.881  33.138   5.295  1.00  0.72           H  
ATOM   1875 1HG2 VAL A 121      -5.739  30.983   3.258  1.00  0.72           H  
ATOM   1876 2HG2 VAL A 121      -4.598  30.698   4.572  1.00  0.72           H  
ATOM   1877 3HG2 VAL A 121      -6.038  29.685   4.430  1.00  0.72           H  
ATOM   1878  N   SER A 122      -6.599  32.889   8.482  1.00  0.85           N  
ATOM   1879  CA  SER A 122      -7.362  33.735   9.406  1.00  0.85           C  
ATOM   1880  C   SER A 122      -6.532  34.827  10.041  1.00  0.85           C  
ATOM   1881  O   SER A 122      -5.374  34.625  10.382  1.00  0.85           O  
ATOM   1882  CB  SER A 122      -7.960  32.920  10.535  1.00  0.85           C  
ATOM   1883  OG  SER A 122      -8.668  33.759  11.427  1.00  0.85           O  
ATOM   1884  H   SER A 122      -5.584  32.812   8.562  1.00  0.85           H  
ATOM   1885  HA  SER A 122      -8.168  34.208   8.843  1.00  0.85           H  
ATOM   1886 1HB  SER A 122      -8.627  32.158  10.134  1.00  0.85           H  
ATOM   1887 2HB  SER A 122      -7.160  32.409  11.071  1.00  0.85           H  
ATOM   1888  HG  SER A 122      -8.816  33.226  12.222  1.00  0.85           H  
ATOM   1889  N   SER A 123      -7.136  35.993  10.228  1.00  1.07           N  
ATOM   1890  CA  SER A 123      -6.441  37.088  10.886  1.00  1.07           C  
ATOM   1891  C   SER A 123      -6.467  36.956  12.410  1.00  1.07           C  
ATOM   1892  O   SER A 123      -5.785  37.708  13.109  1.00  1.07           O  
ATOM   1893  CB  SER A 123      -7.034  38.414  10.451  1.00  1.07           C  
ATOM   1894  OG  SER A 123      -8.347  38.557  10.912  1.00  1.07           O  
ATOM   1895  H   SER A 123      -8.094  36.109   9.929  1.00  1.07           H  
ATOM   1896  HA  SER A 123      -5.397  37.067  10.568  1.00  1.07           H  
ATOM   1897 1HB  SER A 123      -6.421  39.228  10.837  1.00  1.07           H  
ATOM   1898 2HB  SER A 123      -7.018  38.480   9.364  1.00  1.07           H  
ATOM   1899  HG  SER A 123      -8.297  38.489  11.871  1.00  1.07           H  
ATOM   1900  N   GLU A 124      -7.292  36.038  12.927  1.00  1.44           N  
ATOM   1901  CA  GLU A 124      -7.397  35.846  14.370  1.00  1.44           C  
ATOM   1902  C   GLU A 124      -6.431  34.733  14.808  1.00  1.44           C  
ATOM   1903  O   GLU A 124      -6.517  33.628  14.273  1.00  1.44           O  
ATOM   1904  CB  GLU A 124      -8.832  35.490  14.771  1.00  1.44           C  
ATOM   1905  CG  GLU A 124      -9.045  35.350  16.281  1.00  1.44           C  
ATOM   1906  CD  GLU A 124     -10.478  35.035  16.662  1.00  1.44           C  
ATOM   1907  OE1 GLU A 124     -11.275  34.815  15.781  1.00  1.44           O  
ATOM   1908  OE2 GLU A 124     -10.777  35.032  17.836  1.00  1.44           O  
ATOM   1909  H   GLU A 124      -7.816  35.423  12.305  1.00  1.44           H  
ATOM   1910  HA  GLU A 124      -7.168  36.786  14.852  1.00  1.44           H  
ATOM   1911 1HB  GLU A 124      -9.514  36.256  14.402  1.00  1.44           H  
ATOM   1912 2HB  GLU A 124      -9.113  34.547  14.305  1.00  1.44           H  
ATOM   1913 1HG  GLU A 124      -8.399  34.552  16.652  1.00  1.44           H  
ATOM   1914 2HG  GLU A 124      -8.738  36.275  16.765  1.00  1.44           H  
ATOM   1915  N   PRO A 125      -5.490  34.975  15.737  1.00  1.99           N  
ATOM   1916  CA  PRO A 125      -4.562  33.982  16.253  1.00  1.99           C  
ATOM   1917  C   PRO A 125      -5.301  32.817  16.891  1.00  1.99           C  
ATOM   1918  O   PRO A 125      -6.332  33.010  17.533  1.00  1.99           O  
ATOM   1919  CB  PRO A 125      -3.781  34.766  17.314  1.00  1.99           C  
ATOM   1920  CG  PRO A 125      -3.889  36.210  16.887  1.00  1.99           C  
ATOM   1921  CD  PRO A 125      -5.266  36.337  16.268  1.00  1.99           C  
ATOM   1922  HA  PRO A 125      -3.907  33.635  15.440  1.00  1.99           H  
ATOM   1923 1HB  PRO A 125      -4.216  34.577  18.308  1.00  1.99           H  
ATOM   1924 2HB  PRO A 125      -2.742  34.409  17.350  1.00  1.99           H  
ATOM   1925 1HG  PRO A 125      -3.753  36.873  17.754  1.00  1.99           H  
ATOM   1926 2HG  PRO A 125      -3.086  36.453  16.175  1.00  1.99           H  
ATOM   1927 1HD  PRO A 125      -6.028  36.601  17.016  1.00  1.99           H  
ATOM   1928 2HD  PRO A 125      -5.172  37.079  15.466  1.00  1.99           H  
ATOM   1929  N   LYS A 126      -4.757  31.615  16.762  1.00  2.77           N  
ATOM   1930  CA  LYS A 126      -5.361  30.455  17.407  1.00  2.77           C  
ATOM   1931  C   LYS A 126      -4.734  30.199  18.765  1.00  2.77           C  
ATOM   1932  O   LYS A 126      -3.511  30.110  18.880  1.00  2.77           O  
ATOM   1933  CB  LYS A 126      -5.228  29.205  16.546  1.00  2.77           C  
ATOM   1934  CG  LYS A 126      -5.876  27.967  17.148  1.00  2.77           C  
ATOM   1935  CD  LYS A 126      -5.761  26.764  16.224  1.00  2.77           C  
ATOM   1936  CE  LYS A 126      -6.379  25.528  16.869  1.00  2.77           C  
ATOM   1937  NZ  LYS A 126      -6.277  24.330  15.990  1.00  2.77           N  
ATOM   1938  H   LYS A 126      -3.916  31.501  16.216  1.00  2.77           H  
ATOM   1939  HA  LYS A 126      -6.421  30.654  17.562  1.00  2.77           H  
ATOM   1940 1HB  LYS A 126      -5.705  29.384  15.585  1.00  2.77           H  
ATOM   1941 2HB  LYS A 126      -4.175  28.988  16.368  1.00  2.77           H  
ATOM   1942 1HG  LYS A 126      -5.390  27.726  18.098  1.00  2.77           H  
ATOM   1943 2HG  LYS A 126      -6.927  28.168  17.346  1.00  2.77           H  
ATOM   1944 1HD  LYS A 126      -6.273  26.974  15.283  1.00  2.77           H  
ATOM   1945 2HD  LYS A 126      -4.711  26.568  16.012  1.00  2.77           H  
ATOM   1946 1HE  LYS A 126      -5.865  25.324  17.808  1.00  2.77           H  
ATOM   1947 2HE  LYS A 126      -7.431  25.723  17.078  1.00  2.77           H  
ATOM   1948 1HZ  LYS A 126      -6.696  23.536  16.453  1.00  2.77           H  
ATOM   1949 2HZ  LYS A 126      -6.760  24.506  15.121  1.00  2.77           H  
ATOM   1950 3HZ  LYS A 126      -5.305  24.133  15.800  1.00  2.77           H  
ATOM   1951  N   THR A 127      -5.569  30.077  19.787  1.00  3.75           N  
ATOM   1952  CA  THR A 127      -5.084  29.785  21.124  1.00  3.75           C  
ATOM   1953  C   THR A 127      -5.242  28.280  21.400  1.00  3.75           C  
ATOM   1954  O   THR A 127      -6.344  27.759  21.235  1.00  3.75           O  
ATOM   1955  CB  THR A 127      -5.861  30.587  22.181  1.00  3.75           C  
ATOM   1956  OG1 THR A 127      -5.683  31.989  21.943  1.00  3.75           O  
ATOM   1957  CG2 THR A 127      -5.354  30.246  23.568  1.00  3.75           C  
ATOM   1958  H   THR A 127      -6.560  30.185  19.626  1.00  3.75           H  
ATOM   1959  HA  THR A 127      -4.053  30.099  21.190  1.00  3.75           H  
ATOM   1960  HB  THR A 127      -6.921  30.346  22.117  1.00  3.75           H  
ATOM   1961  HG1 THR A 127      -4.744  32.192  21.921  1.00  3.75           H  
ATOM   1962 1HG2 THR A 127      -5.907  30.818  24.310  1.00  3.75           H  
ATOM   1963 2HG2 THR A 127      -5.494  29.185  23.754  1.00  3.75           H  
ATOM   1964 3HG2 THR A 127      -4.296  30.488  23.638  1.00  3.75           H  
ATOM   1965  N   PRO A 128      -4.171  27.541  21.747  1.00  4.85           N  
ATOM   1966  CA  PRO A 128      -4.210  26.129  22.088  1.00  4.85           C  
ATOM   1967  C   PRO A 128      -5.135  25.888  23.267  1.00  4.85           C  
ATOM   1968  O   PRO A 128      -5.210  26.710  24.180  1.00  4.85           O  
ATOM   1969  CB  PRO A 128      -2.757  25.832  22.472  1.00  4.85           C  
ATOM   1970  CG  PRO A 128      -1.945  26.865  21.727  1.00  4.85           C  
ATOM   1971  CD  PRO A 128      -2.806  28.109  21.712  1.00  4.85           C  
ATOM   1972  HA  PRO A 128      -4.526  25.546  21.213  1.00  4.85           H  
ATOM   1973 1HB  PRO A 128      -2.641  25.894  23.565  1.00  4.85           H  
ATOM   1974 2HB  PRO A 128      -2.501  24.802  22.185  1.00  4.85           H  
ATOM   1975 1HG  PRO A 128      -0.980  27.024  22.231  1.00  4.85           H  
ATOM   1976 2HG  PRO A 128      -1.715  26.504  20.713  1.00  4.85           H  
ATOM   1977 1HD  PRO A 128      -2.613  28.742  22.590  1.00  4.85           H  
ATOM   1978 2HD  PRO A 128      -2.603  28.617  20.756  1.00  4.85           H  
ATOM   1979  N   LYS A 129      -5.816  24.752  23.271  1.00  5.94           N  
ATOM   1980  CA  LYS A 129      -6.686  24.419  24.387  1.00  5.94           C  
ATOM   1981  C   LYS A 129      -5.824  24.151  25.628  1.00  5.94           C  
ATOM   1982  O   LYS A 129      -4.811  23.463  25.506  1.00  5.94           O  
ATOM   1983  CB  LYS A 129      -7.529  23.188  24.050  1.00  5.94           C  
ATOM   1984  CG  LYS A 129      -8.541  22.800  25.115  1.00  5.94           C  
ATOM   1985  CD  LYS A 129      -9.408  21.631  24.662  1.00  5.94           C  
ATOM   1986  CE  LYS A 129     -10.432  21.262  25.725  1.00  5.94           C  
ATOM   1987  NZ  LYS A 129     -11.320  20.146  25.281  1.00  5.94           N  
ATOM   1988  H   LYS A 129      -5.732  24.112  22.493  1.00  5.94           H  
ATOM   1989  HA  LYS A 129      -7.361  25.250  24.546  1.00  5.94           H  
ATOM   1990 1HB  LYS A 129      -8.071  23.362  23.120  1.00  5.94           H  
ATOM   1991 2HB  LYS A 129      -6.873  22.331  23.893  1.00  5.94           H  
ATOM   1992 1HG  LYS A 129      -8.014  22.517  26.027  1.00  5.94           H  
ATOM   1993 2HG  LYS A 129      -9.179  23.651  25.338  1.00  5.94           H  
ATOM   1994 1HD  LYS A 129      -9.927  21.893  23.739  1.00  5.94           H  
ATOM   1995 2HD  LYS A 129      -8.771  20.766  24.471  1.00  5.94           H  
ATOM   1996 1HE  LYS A 129      -9.908  20.959  26.632  1.00  5.94           H  
ATOM   1997 2HE  LYS A 129     -11.045  22.135  25.947  1.00  5.94           H  
ATOM   1998 1HZ  LYS A 129     -11.984  19.932  26.012  1.00  5.94           H  
ATOM   1999 2HZ  LYS A 129     -11.818  20.424  24.447  1.00  5.94           H  
ATOM   2000 3HZ  LYS A 129     -10.763  19.328  25.083  1.00  5.94           H  
ATOM   2001  N   PRO A 130      -6.130  24.723  26.807  1.00  6.91           N  
ATOM   2002  CA  PRO A 130      -5.448  24.433  28.056  1.00  6.91           C  
ATOM   2003  C   PRO A 130      -5.520  22.944  28.340  1.00  6.91           C  
ATOM   2004  O   PRO A 130      -6.577  22.337  28.129  1.00  6.91           O  
ATOM   2005  CB  PRO A 130      -6.256  25.245  29.075  1.00  6.91           C  
ATOM   2006  CG  PRO A 130      -6.837  26.389  28.267  1.00  6.91           C  
ATOM   2007  CD  PRO A 130      -7.144  25.794  26.905  1.00  6.91           C  
ATOM   2008  HA  PRO A 130      -4.404  24.774  27.995  1.00  6.91           H  
ATOM   2009 1HB  PRO A 130      -7.025  24.606  29.534  1.00  6.91           H  
ATOM   2010 2HB  PRO A 130      -5.598  25.583  29.887  1.00  6.91           H  
ATOM   2011 1HG  PRO A 130      -7.732  26.791  28.766  1.00  6.91           H  
ATOM   2012 2HG  PRO A 130      -6.111  27.214  28.209  1.00  6.91           H  
ATOM   2013 1HD  PRO A 130      -8.163  25.388  26.867  1.00  6.91           H  
ATOM   2014 2HD  PRO A 130      -6.963  26.586  26.158  1.00  6.91           H  
ATOM   2015  N   GLN A 131      -4.423  22.383  28.841  1.00  7.70           N  
ATOM   2016  CA  GLN A 131      -4.330  20.966  29.185  1.00  7.70           C  
ATOM   2017  C   GLN A 131      -3.548  20.796  30.482  1.00  7.70           C  
ATOM   2018  O   GLN A 131      -3.918  21.373  31.505  1.00  7.70           O  
ATOM   2019  OXT GLN A 131      -2.403  20.349  30.423  1.00  7.70           O  
ATOM   2020  CB  GLN A 131      -3.665  20.154  28.053  1.00  7.70           C  
ATOM   2021  CG  GLN A 131      -4.470  20.070  26.737  1.00  7.70           C  
ATOM   2022  CD  GLN A 131      -5.666  19.124  26.839  1.00  7.70           C  
ATOM   2023  OE1 GLN A 131      -5.564  17.935  26.512  1.00  7.70           O  
ATOM   2024  NE2 GLN A 131      -6.788  19.637  27.321  1.00  7.70           N  
ATOM   2025  H   GLN A 131      -3.607  22.962  28.977  1.00  7.70           H  
ATOM   2026  HA  GLN A 131      -5.336  20.578  29.345  1.00  7.70           H  
ATOM   2027 1HB  GLN A 131      -2.695  20.591  27.816  1.00  7.70           H  
ATOM   2028 2HB  GLN A 131      -3.486  19.135  28.396  1.00  7.70           H  
ATOM   2029 1HG  GLN A 131      -4.832  21.048  26.448  1.00  7.70           H  
ATOM   2030 2HG  GLN A 131      -3.810  19.687  25.960  1.00  7.70           H  
ATOM   2031 1HE2 GLN A 131      -7.596  19.065  27.430  1.00  7.70           H  
ATOM   2032 2HE2 GLN A 131      -6.806  20.616  27.609  1.00  7.70           H  
ENDMDL

REMARK ID 422670 DOMAINID 418158 MODEL 5 2022-10-08_00000315_2_19
MODEL     5
ATOM      1  N   GLN A   1       0.950  -2.527  -1.693  1.00  1.23           N  
ATOM      2  CA  GLN A   1       1.947  -1.816  -0.900  1.00  1.23           C  
ATOM      3  C   GLN A   1       1.583  -0.352  -0.742  1.00  1.23           C  
ATOM      4  O   GLN A   1       0.521   0.084  -1.187  1.00  1.23           O  
ATOM      5  CB  GLN A   1       3.342  -1.959  -1.518  1.00  1.23           C  
ATOM      6  CG  GLN A   1       3.868  -3.387  -1.552  1.00  1.23           C  
ATOM      7  CD  GLN A   1       4.074  -3.961  -0.143  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       4.827  -3.404   0.671  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       3.417  -5.078   0.143  1.00  1.23           N  
ATOM     10 1H   GLN A   1       1.162  -3.513  -1.703  1.00  1.23           H  
ATOM     11 2H   GLN A   1       0.036  -2.382  -1.288  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.959  -2.170  -2.638  1.00  1.23           H  
ATOM     13  HA  GLN A   1       1.972  -2.257   0.096  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       3.323  -1.584  -2.542  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       4.061  -1.359  -0.969  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       3.151  -4.016  -2.079  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       4.827  -3.398  -2.071  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       3.516  -5.504   1.044  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       2.823  -5.498  -0.543  1.00  1.23           H  
ATOM     20  N   VAL A   2       2.469   0.395  -0.100  1.00  1.08           N  
ATOM     21  CA  VAL A   2       2.253   1.807   0.191  1.00  1.08           C  
ATOM     22  C   VAL A   2       3.235   2.731  -0.498  1.00  1.08           C  
ATOM     23  O   VAL A   2       4.445   2.493  -0.494  1.00  1.08           O  
ATOM     24  CB  VAL A   2       2.376   2.048   1.691  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       2.233   3.538   2.003  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       1.354   1.200   2.415  1.00  1.08           C  
ATOM     27  H   VAL A   2       3.324  -0.028   0.234  1.00  1.08           H  
ATOM     28  HA  VAL A   2       1.245   2.074  -0.127  1.00  1.08           H  
ATOM     29  HB  VAL A   2       3.336   1.768   2.006  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       2.347   3.690   3.062  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.002   4.103   1.490  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       1.255   3.889   1.676  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       1.457   1.347   3.475  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       0.357   1.483   2.099  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       1.519   0.152   2.186  1.00  1.08           H  
ATOM     36  N   GLN A   3       2.699   3.789  -1.095  1.00  0.95           N  
ATOM     37  CA  GLN A   3       3.514   4.801  -1.738  1.00  0.95           C  
ATOM     38  C   GLN A   3       3.401   6.140  -1.017  1.00  0.95           C  
ATOM     39  O   GLN A   3       2.299   6.617  -0.725  1.00  0.95           O  
ATOM     40  CB  GLN A   3       3.102   4.977  -3.199  1.00  0.95           C  
ATOM     41  CG  GLN A   3       3.929   6.003  -3.948  1.00  0.95           C  
ATOM     42  CD  GLN A   3       3.520   6.144  -5.399  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       2.436   5.709  -5.799  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       4.382   6.754  -6.201  1.00  0.95           N  
ATOM     45  H   GLN A   3       1.686   3.901  -1.073  1.00  0.95           H  
ATOM     46  HA  GLN A   3       4.557   4.487  -1.702  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       3.190   4.023  -3.718  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       2.056   5.282  -3.247  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       3.797   6.958  -3.464  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       4.978   5.711  -3.911  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       4.161   6.874  -7.171  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3       5.251   7.092  -5.838  1.00  0.95           H  
ATOM     53  N   LEU A   4       4.548   6.736  -0.704  1.00  0.86           N  
ATOM     54  CA  LEU A   4       4.574   8.054  -0.076  1.00  0.86           C  
ATOM     55  C   LEU A   4       5.298   9.028  -1.032  1.00  0.86           C  
ATOM     56  O   LEU A   4       6.378   8.708  -1.547  1.00  0.86           O  
ATOM     57  CB  LEU A   4       5.280   7.987   1.301  1.00  0.86           C  
ATOM     58  CG  LEU A   4       4.687   7.026   2.399  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       5.603   7.029   3.616  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       3.315   7.467   2.791  1.00  0.86           C  
ATOM     61  H   LEU A   4       5.419   6.274  -0.928  1.00  0.86           H  
ATOM     62  HA  LEU A   4       3.557   8.402   0.070  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       6.266   7.638   1.149  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       5.330   8.993   1.722  1.00  0.86           H  
ATOM     65  HG  LEU A   4       4.648   6.010   2.007  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       5.210   6.355   4.371  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       6.594   6.700   3.324  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       5.665   8.037   4.028  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       2.911   6.795   3.549  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       3.357   8.485   3.189  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       2.690   7.443   1.911  1.00  0.86           H  
ATOM     72  N   VAL A   5       4.695  10.189  -1.292  1.00  0.82           N  
ATOM     73  CA  VAL A   5       5.273  11.184  -2.215  1.00  0.82           C  
ATOM     74  C   VAL A   5       5.400  12.557  -1.575  1.00  0.82           C  
ATOM     75  O   VAL A   5       4.439  13.040  -0.974  1.00  0.82           O  
ATOM     76  CB  VAL A   5       4.417  11.290  -3.494  1.00  0.82           C  
ATOM     77  CG1 VAL A   5       4.987  12.354  -4.417  1.00  0.82           C  
ATOM     78  CG2 VAL A   5       4.395   9.939  -4.197  1.00  0.82           C  
ATOM     79  H   VAL A   5       3.797  10.375  -0.838  1.00  0.82           H  
ATOM     80  HA  VAL A   5       6.269  10.851  -2.500  1.00  0.82           H  
ATOM     81  HB  VAL A   5       3.401  11.586  -3.230  1.00  0.82           H  
ATOM     82 1HG1 VAL A   5       4.376  12.422  -5.314  1.00  0.82           H  
ATOM     83 2HG1 VAL A   5       4.992  13.320  -3.916  1.00  0.82           H  
ATOM     84 3HG1 VAL A   5       6.006  12.087  -4.694  1.00  0.82           H  
ATOM     85 1HG2 VAL A   5       3.792  10.005  -5.100  1.00  0.82           H  
ATOM     86 2HG2 VAL A   5       5.412   9.650  -4.459  1.00  0.82           H  
ATOM     87 3HG2 VAL A   5       3.968   9.203  -3.536  1.00  0.82           H  
ATOM     88  N   GLU A   6       6.563  13.213  -1.713  1.00  0.81           N  
ATOM     89  CA  GLU A   6       6.728  14.507  -1.066  1.00  0.81           C  
ATOM     90  C   GLU A   6       7.058  15.696  -1.972  1.00  0.81           C  
ATOM     91  O   GLU A   6       7.584  15.542  -3.078  1.00  0.81           O  
ATOM     92  CB  GLU A   6       7.810  14.377  -0.013  1.00  0.81           C  
ATOM     93  CG  GLU A   6       7.492  13.423   1.041  1.00  0.81           C  
ATOM     94  CD  GLU A   6       8.591  13.222   1.884  1.00  0.81           C  
ATOM     95  OE1 GLU A   6       8.998  14.119   2.567  1.00  0.81           O  
ATOM     96  OE2 GLU A   6       9.082  12.122   1.865  1.00  0.81           O  
ATOM     97  H   GLU A   6       7.366  12.816  -2.204  1.00  0.81           H  
ATOM     98  HA  GLU A   6       5.802  14.724  -0.573  1.00  0.81           H  
ATOM     99 1HB  GLU A   6       8.749  14.097  -0.466  1.00  0.81           H  
ATOM    100 2HB  GLU A   6       7.957  15.347   0.468  1.00  0.81           H  
ATOM    101 1HG  GLU A   6       6.672  13.811   1.627  1.00  0.81           H  
ATOM    102 2HG  GLU A   6       7.192  12.471   0.615  1.00  0.81           H  
ATOM    103  N   THR A   7       6.777  16.896  -1.435  1.00  0.83           N  
ATOM    104  CA  THR A   7       7.078  18.184  -2.074  1.00  0.83           C  
ATOM    105  C   THR A   7       7.541  19.281  -1.094  1.00  0.83           C  
ATOM    106  O   THR A   7       7.186  19.266   0.090  1.00  0.83           O  
ATOM    107  CB  THR A   7       5.847  18.699  -2.819  1.00  0.83           C  
ATOM    108  OG1 THR A   7       6.182  19.897  -3.534  1.00  0.83           O  
ATOM    109  CG2 THR A   7       4.750  18.980  -1.839  1.00  0.83           C  
ATOM    110  H   THR A   7       6.278  16.881  -0.547  1.00  0.83           H  
ATOM    111  HA  THR A   7       7.882  18.024  -2.793  1.00  0.83           H  
ATOM    112  HB  THR A   7       5.513  17.944  -3.532  1.00  0.83           H  
ATOM    113  HG1 THR A   7       6.431  20.586  -2.906  1.00  0.83           H  
ATOM    114 1HG2 THR A   7       3.868  19.341  -2.366  1.00  0.83           H  
ATOM    115 2HG2 THR A   7       4.510  18.054  -1.316  1.00  0.83           H  
ATOM    116 3HG2 THR A   7       5.081  19.733  -1.124  1.00  0.83           H  
ATOM    117  N   GLY A   8       8.323  20.245  -1.629  1.00  0.85           N  
ATOM    118  CA  GLY A   8       8.873  21.415  -0.902  1.00  0.85           C  
ATOM    119  C   GLY A   8       9.705  22.290  -1.854  1.00  0.85           C  
ATOM    120  O   GLY A   8       9.438  22.300  -3.055  1.00  0.85           O  
ATOM    121  H   GLY A   8       8.557  20.152  -2.609  1.00  0.85           H  
ATOM    122 1HA  GLY A   8       8.056  22.000  -0.476  1.00  0.85           H  
ATOM    123 2HA  GLY A   8       9.494  21.098  -0.080  1.00  0.85           H  
ATOM    124  N   GLY A   9      10.684  23.056  -1.337  1.00  0.86           N  
ATOM    125  CA  GLY A   9      11.432  23.960  -2.227  1.00  0.86           C  
ATOM    126  C   GLY A   9      12.613  24.752  -1.620  1.00  0.86           C  
ATOM    127  O   GLY A   9      13.258  24.317  -0.656  1.00  0.86           O  
ATOM    128  H   GLY A   9      10.896  23.021  -0.352  1.00  0.86           H  
ATOM    129 1HA  GLY A   9      11.808  23.374  -3.067  1.00  0.86           H  
ATOM    130 2HA  GLY A   9      10.728  24.672  -2.657  1.00  0.86           H  
ATOM    131  N   LEU A  10      12.926  25.868  -2.304  1.00  0.85           N  
ATOM    132  CA  LEU A  10      14.026  26.803  -2.013  1.00  0.85           C  
ATOM    133  C   LEU A  10      13.569  28.058  -1.282  1.00  0.85           C  
ATOM    134  O   LEU A  10      12.675  28.771  -1.748  1.00  0.85           O  
ATOM    135  CB  LEU A  10      14.711  27.238  -3.318  1.00  0.85           C  
ATOM    136  CG  LEU A  10      15.800  28.357  -3.195  1.00  0.85           C  
ATOM    137  CD1 LEU A  10      16.985  27.874  -2.392  1.00  0.85           C  
ATOM    138  CD2 LEU A  10      16.237  28.761  -4.584  1.00  0.85           C  
ATOM    139  H   LEU A  10      12.329  26.100  -3.086  1.00  0.85           H  
ATOM    140  HA  LEU A  10      14.756  26.293  -1.383  1.00  0.85           H  
ATOM    141 1HB  LEU A  10      15.189  26.366  -3.761  1.00  0.85           H  
ATOM    142 2HB  LEU A  10      13.947  27.598  -4.006  1.00  0.85           H  
ATOM    143  HG  LEU A  10      15.377  29.219  -2.676  1.00  0.85           H  
ATOM    144 1HD1 LEU A  10      17.723  28.673  -2.316  1.00  0.85           H  
ATOM    145 2HD1 LEU A  10      16.659  27.599  -1.401  1.00  0.85           H  
ATOM    146 3HD1 LEU A  10      17.427  27.021  -2.886  1.00  0.85           H  
ATOM    147 1HD2 LEU A  10      16.990  29.549  -4.515  1.00  0.85           H  
ATOM    148 2HD2 LEU A  10      16.658  27.892  -5.084  1.00  0.85           H  
ATOM    149 3HD2 LEU A  10      15.378  29.124  -5.147  1.00  0.85           H  
ATOM    150  N   VAL A  11      14.179  28.298  -0.132  1.00  0.82           N  
ATOM    151  CA  VAL A  11      13.875  29.434   0.725  1.00  0.82           C  
ATOM    152  C   VAL A  11      15.133  30.176   1.163  1.00  0.82           C  
ATOM    153  O   VAL A  11      16.244  29.678   0.984  1.00  0.82           O  
ATOM    154  CB  VAL A  11      13.124  28.951   1.961  1.00  0.82           C  
ATOM    155  CG1 VAL A  11      11.820  28.303   1.584  1.00  0.82           C  
ATOM    156  CG2 VAL A  11      13.991  27.973   2.656  1.00  0.82           C  
ATOM    157  H   VAL A  11      14.904  27.644   0.169  1.00  0.82           H  
ATOM    158  HA  VAL A  11      13.239  30.124   0.171  1.00  0.82           H  
ATOM    159  HB  VAL A  11      12.903  29.798   2.612  1.00  0.82           H  
ATOM    160 1HG1 VAL A  11      11.326  27.995   2.478  1.00  0.82           H  
ATOM    161 2HG1 VAL A  11      11.191  29.022   1.061  1.00  0.82           H  
ATOM    162 3HG1 VAL A  11      11.993  27.440   0.947  1.00  0.82           H  
ATOM    163 1HG2 VAL A  11      13.497  27.617   3.511  1.00  0.82           H  
ATOM    164 2HG2 VAL A  11      14.206  27.134   1.991  1.00  0.82           H  
ATOM    165 3HG2 VAL A  11      14.918  28.465   2.938  1.00  0.82           H  
ATOM    166  N   GLN A  12      14.951  31.370   1.720  1.00  0.77           N  
ATOM    167  CA  GLN A  12      16.053  32.135   2.289  1.00  0.77           C  
ATOM    168  C   GLN A  12      16.096  31.917   3.808  1.00  0.77           C  
ATOM    169  O   GLN A  12      15.061  31.575   4.389  1.00  0.77           O  
ATOM    170  CB  GLN A  12      15.889  33.626   1.970  1.00  0.77           C  
ATOM    171  CG  GLN A  12      15.962  33.954   0.482  1.00  0.77           C  
ATOM    172  CD  GLN A  12      15.889  35.444   0.203  1.00  0.77           C  
ATOM    173  OE1 GLN A  12      15.252  36.198   0.943  1.00  0.77           O  
ATOM    174  NE2 GLN A  12      16.540  35.879  -0.872  1.00  0.77           N  
ATOM    175  H   GLN A  12      14.015  31.742   1.784  1.00  0.77           H  
ATOM    176  HA  GLN A  12      16.963  31.782   1.834  1.00  0.77           H  
ATOM    177 1HB  GLN A  12      14.925  33.968   2.341  1.00  0.77           H  
ATOM    178 2HB  GLN A  12      16.650  34.208   2.479  1.00  0.77           H  
ATOM    179 1HG  GLN A  12      16.904  33.585   0.086  1.00  0.77           H  
ATOM    180 2HG  GLN A  12      15.132  33.468  -0.028  1.00  0.77           H  
ATOM    181 1HE2 GLN A  12      16.528  36.853  -1.106  1.00  0.77           H  
ATOM    182 2HE2 GLN A  12      17.043  35.232  -1.449  1.00  0.77           H  
ATOM    183  N   PRO A  13      17.256  32.075   4.476  1.00  0.72           N  
ATOM    184  CA  PRO A  13      17.395  32.009   5.911  1.00  0.72           C  
ATOM    185  C   PRO A  13      16.432  32.982   6.542  1.00  0.72           C  
ATOM    186  O   PRO A  13      16.242  34.095   6.045  1.00  0.72           O  
ATOM    187  CB  PRO A  13      18.844  32.440   6.134  1.00  0.72           C  
ATOM    188  CG  PRO A  13      19.549  32.055   4.871  1.00  0.72           C  
ATOM    189  CD  PRO A  13      18.523  32.286   3.775  1.00  0.72           C  
ATOM    190  HA  PRO A  13      17.211  30.983   6.258  1.00  0.72           H  
ATOM    191 1HB  PRO A  13      18.882  33.520   6.335  1.00  0.72           H  
ATOM    192 2HB  PRO A  13      19.242  31.936   7.023  1.00  0.72           H  
ATOM    193 1HG  PRO A  13      20.443  32.685   4.738  1.00  0.72           H  
ATOM    194 2HG  PRO A  13      19.909  31.026   4.933  1.00  0.72           H  
ATOM    195 1HD  PRO A  13      18.602  33.292   3.350  1.00  0.72           H  
ATOM    196 2HD  PRO A  13      18.669  31.511   3.060  1.00  0.72           H  
ATOM    197  N   GLY A  14      15.808  32.554   7.618  1.00  0.68           N  
ATOM    198  CA  GLY A  14      14.840  33.346   8.345  1.00  0.68           C  
ATOM    199  C   GLY A  14      13.425  33.148   7.806  1.00  0.68           C  
ATOM    200  O   GLY A  14      12.460  33.578   8.440  1.00  0.68           O  
ATOM    201  H   GLY A  14      16.028  31.627   7.965  1.00  0.68           H  
ATOM    202 1HA  GLY A  14      14.872  33.069   9.398  1.00  0.68           H  
ATOM    203 2HA  GLY A  14      15.112  34.398   8.281  1.00  0.68           H  
ATOM    204  N   GLY A  15      13.294  32.474   6.657  1.00  0.64           N  
ATOM    205  CA  GLY A  15      11.992  32.252   6.050  1.00  0.64           C  
ATOM    206  C   GLY A  15      11.323  30.986   6.556  1.00  0.64           C  
ATOM    207  O   GLY A  15      11.757  30.387   7.549  1.00  0.64           O  
ATOM    208  H   GLY A  15      14.114  32.143   6.147  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      11.349  33.110   6.244  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      12.116  32.187   4.969  1.00  0.64           H  
ATOM    211  N   SER A  16      10.270  30.570   5.851  1.00  0.62           N  
ATOM    212  CA  SER A  16       9.501  29.389   6.232  1.00  0.62           C  
ATOM    213  C   SER A  16       9.206  28.485   5.044  1.00  0.62           C  
ATOM    214  O   SER A  16       9.201  28.931   3.894  1.00  0.62           O  
ATOM    215  CB  SER A  16       8.192  29.796   6.878  1.00  0.62           C  
ATOM    216  OG  SER A  16       8.412  30.547   8.039  1.00  0.62           O  
ATOM    217  H   SER A  16       9.983  31.099   5.040  1.00  0.62           H  
ATOM    218  HA  SER A  16      10.084  28.815   6.953  1.00  0.62           H  
ATOM    219 1HB  SER A  16       7.575  30.357   6.179  1.00  0.62           H  
ATOM    220 2HB  SER A  16       7.648  28.891   7.140  1.00  0.62           H  
ATOM    221  HG  SER A  16       7.795  30.179   8.704  1.00  0.62           H  
ATOM    222  N   LEU A  17       8.946  27.216   5.335  1.00  0.61           N  
ATOM    223  CA  LEU A  17       8.624  26.237   4.303  1.00  0.61           C  
ATOM    224  C   LEU A  17       7.640  25.177   4.757  1.00  0.61           C  
ATOM    225  O   LEU A  17       7.719  24.668   5.874  1.00  0.61           O  
ATOM    226  CB  LEU A  17       9.887  25.539   3.810  1.00  0.61           C  
ATOM    227  CG  LEU A  17       9.692  24.485   2.713  1.00  0.61           C  
ATOM    228  CD1 LEU A  17       9.183  25.135   1.440  1.00  0.61           C  
ATOM    229  CD2 LEU A  17      10.984  23.867   2.441  1.00  0.61           C  
ATOM    230  H   LEU A  17       8.983  26.938   6.316  1.00  0.61           H  
ATOM    231  HA  LEU A  17       8.178  26.768   3.463  1.00  0.61           H  
ATOM    232 1HB  LEU A  17      10.573  26.263   3.455  1.00  0.61           H  
ATOM    233 2HB  LEU A  17      10.345  25.041   4.639  1.00  0.61           H  
ATOM    234  HG  LEU A  17       8.981  23.728   3.040  1.00  0.61           H  
ATOM    235 1HD1 LEU A  17       9.061  24.378   0.670  1.00  0.61           H  
ATOM    236 2HD1 LEU A  17       8.225  25.610   1.627  1.00  0.61           H  
ATOM    237 3HD1 LEU A  17       9.898  25.885   1.103  1.00  0.61           H  
ATOM    238 1HD2 LEU A  17      10.871  23.125   1.664  1.00  0.61           H  
ATOM    239 2HD2 LEU A  17      11.679  24.642   2.109  1.00  0.61           H  
ATOM    240 3HD2 LEU A  17      11.359  23.398   3.345  1.00  0.61           H  
ATOM    241  N   ARG A  18       6.676  24.859   3.909  1.00  0.61           N  
ATOM    242  CA  ARG A  18       5.780  23.772   4.249  1.00  0.61           C  
ATOM    243  C   ARG A  18       6.069  22.589   3.343  1.00  0.61           C  
ATOM    244  O   ARG A  18       6.045  22.725   2.117  1.00  0.61           O  
ATOM    245  CB  ARG A  18       4.329  24.166   4.081  1.00  0.61           C  
ATOM    246  CG  ARG A  18       3.333  23.082   4.488  1.00  0.61           C  
ATOM    247  CD  ARG A  18       1.925  23.557   4.397  1.00  0.61           C  
ATOM    248  NE  ARG A  18       1.638  24.614   5.359  1.00  0.61           N  
ATOM    249  CZ  ARG A  18       0.458  25.259   5.463  1.00  0.61           C  
ATOM    250  NH1 ARG A  18      -0.549  24.938   4.675  1.00  0.61           N  
ATOM    251  NH2 ARG A  18       0.320  26.218   6.360  1.00  0.61           N  
ATOM    252  H   ARG A  18       6.599  25.327   3.016  1.00  0.61           H  
ATOM    253  HA  ARG A  18       5.946  23.464   5.279  1.00  0.61           H  
ATOM    254 1HB  ARG A  18       4.121  25.057   4.653  1.00  0.61           H  
ATOM    255 2HB  ARG A  18       4.141  24.401   3.035  1.00  0.61           H  
ATOM    256 1HG  ARG A  18       3.451  22.212   3.841  1.00  0.61           H  
ATOM    257 2HG  ARG A  18       3.534  22.789   5.523  1.00  0.61           H  
ATOM    258 1HD  ARG A  18       1.739  23.946   3.399  1.00  0.61           H  
ATOM    259 2HD  ARG A  18       1.250  22.729   4.596  1.00  0.61           H  
ATOM    260  HE  ARG A  18       2.395  24.913   5.990  1.00  0.61           H  
ATOM    261 1HH1 ARG A  18      -0.438  24.204   3.989  1.00  0.61           H  
ATOM    262 2HH1 ARG A  18      -1.429  25.425   4.756  1.00  0.61           H  
ATOM    263 1HH2 ARG A  18       1.105  26.458   6.960  1.00  0.61           H  
ATOM    264 2HH2 ARG A  18      -0.555  26.709   6.447  1.00  0.61           H  
ATOM    265  N   LEU A  19       6.337  21.438   3.941  1.00  0.62           N  
ATOM    266  CA  LEU A  19       6.567  20.231   3.176  1.00  0.62           C  
ATOM    267  C   LEU A  19       5.285  19.435   3.223  1.00  0.62           C  
ATOM    268  O   LEU A  19       4.557  19.481   4.222  1.00  0.62           O  
ATOM    269  CB  LEU A  19       7.705  19.376   3.742  1.00  0.62           C  
ATOM    270  CG  LEU A  19       9.036  20.040   3.883  1.00  0.62           C  
ATOM    271  CD1 LEU A  19      10.032  19.045   4.457  1.00  0.62           C  
ATOM    272  CD2 LEU A  19       9.469  20.537   2.579  1.00  0.62           C  
ATOM    273  H   LEU A  19       6.379  21.396   4.955  1.00  0.62           H  
ATOM    274  HA  LEU A  19       6.787  20.493   2.145  1.00  0.62           H  
ATOM    275 1HB  LEU A  19       7.409  19.019   4.718  1.00  0.62           H  
ATOM    276 2HB  LEU A  19       7.836  18.513   3.084  1.00  0.62           H  
ATOM    277  HG  LEU A  19       8.944  20.873   4.574  1.00  0.62           H  
ATOM    278 1HD1 LEU A  19      11.000  19.511   4.573  1.00  0.62           H  
ATOM    279 2HD1 LEU A  19       9.681  18.699   5.415  1.00  0.62           H  
ATOM    280 3HD1 LEU A  19      10.118  18.202   3.775  1.00  0.62           H  
ATOM    281 1HD2 LEU A  19      10.416  21.018   2.688  1.00  0.62           H  
ATOM    282 2HD2 LEU A  19       9.553  19.699   1.892  1.00  0.62           H  
ATOM    283 3HD2 LEU A  19       8.732  21.248   2.205  1.00  0.62           H  
ATOM    284  N   SER A  20       5.031  18.653   2.193  1.00  0.64           N  
ATOM    285  CA  SER A  20       3.822  17.834   2.199  1.00  0.64           C  
ATOM    286  C   SER A  20       4.056  16.436   1.690  1.00  0.64           C  
ATOM    287  O   SER A  20       4.678  16.243   0.650  1.00  0.64           O  
ATOM    288  CB  SER A  20       2.739  18.498   1.377  1.00  0.64           C  
ATOM    289  OG  SER A  20       1.599  17.697   1.301  1.00  0.64           O  
ATOM    290  H   SER A  20       5.676  18.669   1.398  1.00  0.64           H  
ATOM    291  HA  SER A  20       3.466  17.750   3.227  1.00  0.64           H  
ATOM    292 1HB  SER A  20       2.491  19.450   1.828  1.00  0.64           H  
ATOM    293 2HB  SER A  20       3.099  18.705   0.391  1.00  0.64           H  
ATOM    294  HG  SER A  20       1.473  17.333   2.185  1.00  0.64           H  
ATOM    295  N   CYS A  21       3.583  15.467   2.480  1.00  0.68           N  
ATOM    296  CA  CYS A  21       3.671  14.036   2.219  1.00  0.68           C  
ATOM    297  C   CYS A  21       2.320  13.413   1.920  1.00  0.68           C  
ATOM    298  O   CYS A  21       1.442  13.369   2.786  1.00  0.68           O  
ATOM    299  CB  CYS A  21       4.266  13.322   3.427  1.00  0.68           C  
ATOM    300  SG  CYS A  21       4.367  11.526   3.288  1.00  0.68           S  
ATOM    301  H   CYS A  21       3.114  15.757   3.331  1.00  0.68           H  
ATOM    302  HA  CYS A  21       4.323  13.882   1.361  1.00  0.68           H  
ATOM    303 1HB  CYS A  21       5.266  13.699   3.591  1.00  0.68           H  
ATOM    304 2HB  CYS A  21       3.680  13.561   4.314  1.00  0.68           H  
ATOM    305  N   ALA A  22       2.130  12.953   0.695  1.00  0.74           N  
ATOM    306  CA  ALA A  22       0.863  12.337   0.342  1.00  0.74           C  
ATOM    307  C   ALA A  22       1.022  10.841   0.436  1.00  0.74           C  
ATOM    308  O   ALA A  22       2.054  10.301   0.032  1.00  0.74           O  
ATOM    309  CB  ALA A  22       0.425  12.753  -1.045  1.00  0.74           C  
ATOM    310  H   ALA A  22       2.886  13.017   0.013  1.00  0.74           H  
ATOM    311  HA  ALA A  22       0.110  12.635   1.065  1.00  0.74           H  
ATOM    312 1HB  ALA A  22      -0.529  12.276  -1.278  1.00  0.74           H  
ATOM    313 2HB  ALA A  22       0.309  13.836  -1.078  1.00  0.74           H  
ATOM    314 3HB  ALA A  22       1.177  12.445  -1.771  1.00  0.74           H  
ATOM    315  N   ALA A  23      -0.003  10.157   0.930  1.00  0.82           N  
ATOM    316  CA  ALA A  23       0.084   8.709   1.017  1.00  0.82           C  
ATOM    317  C   ALA A  23      -0.992   8.028   0.194  1.00  0.82           C  
ATOM    318  O   ALA A  23      -2.131   8.490   0.125  1.00  0.82           O  
ATOM    319  CB  ALA A  23      -0.033   8.270   2.468  1.00  0.82           C  
ATOM    320  H   ALA A  23      -0.834  10.642   1.276  1.00  0.82           H  
ATOM    321  HA  ALA A  23       1.047   8.401   0.622  1.00  0.82           H  
ATOM    322 1HB  ALA A  23       0.060   7.187   2.529  1.00  0.82           H  
ATOM    323 2HB  ALA A  23       0.749   8.741   3.058  1.00  0.82           H  
ATOM    324 3HB  ALA A  23      -1.003   8.571   2.847  1.00  0.82           H  
ATOM    325  N   SER A  24      -0.640   6.873  -0.357  1.00  0.92           N  
ATOM    326  CA  SER A  24      -1.580   6.048  -1.096  1.00  0.92           C  
ATOM    327  C   SER A  24      -1.353   4.568  -0.803  1.00  0.92           C  
ATOM    328  O   SER A  24      -0.228   4.066  -0.831  1.00  0.92           O  
ATOM    329  CB  SER A  24      -1.458   6.327  -2.580  1.00  0.92           C  
ATOM    330  OG  SER A  24      -2.317   5.505  -3.323  1.00  0.92           O  
ATOM    331  H   SER A  24       0.339   6.591  -0.306  1.00  0.92           H  
ATOM    332  HA  SER A  24      -2.590   6.306  -0.779  1.00  0.92           H  
ATOM    333 1HB  SER A  24      -1.700   7.373  -2.768  1.00  0.92           H  
ATOM    334 2HB  SER A  24      -0.427   6.167  -2.899  1.00  0.92           H  
ATOM    335  HG  SER A  24      -1.945   4.620  -3.271  1.00  0.92           H  
ATOM    336  N   GLY A  25      -2.446   3.873  -0.482  1.00  1.02           N  
ATOM    337  CA  GLY A  25      -2.400   2.453  -0.118  1.00  1.02           C  
ATOM    338  C   GLY A  25      -2.332   2.250   1.401  1.00  1.02           C  
ATOM    339  O   GLY A  25      -2.455   1.128   1.894  1.00  1.02           O  
ATOM    340  H   GLY A  25      -3.341   4.346  -0.491  1.00  1.02           H  
ATOM    341 1HA  GLY A  25      -3.282   1.949  -0.515  1.00  1.02           H  
ATOM    342 2HA  GLY A  25      -1.533   1.984  -0.585  1.00  1.02           H  
ATOM    343  N   LEU A  26      -2.142   3.346   2.133  1.00  1.12           N  
ATOM    344  CA  LEU A  26      -2.041   3.315   3.588  1.00  1.12           C  
ATOM    345  C   LEU A  26      -3.180   4.106   4.220  1.00  1.12           C  
ATOM    346  O   LEU A  26      -3.297   5.320   4.011  1.00  1.12           O  
ATOM    347  CB  LEU A  26      -0.719   3.964   3.994  1.00  1.12           C  
ATOM    348  CG  LEU A  26      -0.366   4.040   5.437  1.00  1.12           C  
ATOM    349  CD1 LEU A  26      -0.112   2.646   5.943  1.00  1.12           C  
ATOM    350  CD2 LEU A  26       0.856   4.891   5.613  1.00  1.12           C  
ATOM    351  H   LEU A  26      -2.055   4.228   1.656  1.00  1.12           H  
ATOM    352  HA  LEU A  26      -2.083   2.283   3.934  1.00  1.12           H  
ATOM    353 1HB  LEU A  26       0.040   3.400   3.551  1.00  1.12           H  
ATOM    354 2HB  LEU A  26      -0.684   4.972   3.586  1.00  1.12           H  
ATOM    355  HG  LEU A  26      -1.195   4.477   5.992  1.00  1.12           H  
ATOM    356 1HD1 LEU A  26       0.160   2.682   6.982  1.00  1.12           H  
ATOM    357 2HD1 LEU A  26      -1.003   2.036   5.809  1.00  1.12           H  
ATOM    358 3HD1 LEU A  26       0.703   2.215   5.391  1.00  1.12           H  
ATOM    359 1HD2 LEU A  26       1.086   4.940   6.671  1.00  1.12           H  
ATOM    360 2HD2 LEU A  26       1.688   4.457   5.078  1.00  1.12           H  
ATOM    361 3HD2 LEU A  26       0.672   5.883   5.233  1.00  1.12           H  
ATOM    362  N   THR A  27      -4.003   3.468   5.038  1.00  1.20           N  
ATOM    363  CA  THR A  27      -5.073   4.255   5.617  1.00  1.20           C  
ATOM    364  C   THR A  27      -4.524   4.991   6.804  1.00  1.20           C  
ATOM    365  O   THR A  27      -4.606   4.504   7.933  1.00  1.20           O  
ATOM    366  CB  THR A  27      -6.246   3.386   6.082  1.00  1.20           C  
ATOM    367  OG1 THR A  27      -6.782   2.658   4.970  1.00  1.20           O  
ATOM    368  CG2 THR A  27      -7.316   4.268   6.694  1.00  1.20           C  
ATOM    369  H   THR A  27      -3.903   2.480   5.220  1.00  1.20           H  
ATOM    370  HA  THR A  27      -5.430   4.982   4.885  1.00  1.20           H  
ATOM    371  HB  THR A  27      -5.896   2.676   6.832  1.00  1.20           H  
ATOM    372  HG1 THR A  27      -7.539   2.140   5.261  1.00  1.20           H  
ATOM    373 1HG2 THR A  27      -8.147   3.655   7.031  1.00  1.20           H  
ATOM    374 2HG2 THR A  27      -6.895   4.805   7.537  1.00  1.20           H  
ATOM    375 3HG2 THR A  27      -7.672   4.983   5.952  1.00  1.20           H  
ATOM    376  N   LEU A  28      -4.134   6.234   6.562  1.00  1.24           N  
ATOM    377  CA  LEU A  28      -3.403   7.045   7.533  1.00  1.24           C  
ATOM    378  C   LEU A  28      -4.098   7.217   8.861  1.00  1.24           C  
ATOM    379  O   LEU A  28      -3.433   7.395   9.875  1.00  1.24           O  
ATOM    380  CB  LEU A  28      -3.121   8.446   6.992  1.00  1.24           C  
ATOM    381  CG  LEU A  28      -2.157   8.540   5.850  1.00  1.24           C  
ATOM    382  CD1 LEU A  28      -2.052   9.988   5.425  1.00  1.24           C  
ATOM    383  CD2 LEU A  28      -0.870   8.007   6.286  1.00  1.24           C  
ATOM    384  H   LEU A  28      -4.181   6.519   5.584  1.00  1.24           H  
ATOM    385  HA  LEU A  28      -2.447   6.556   7.716  1.00  1.24           H  
ATOM    386 1HB  LEU A  28      -4.064   8.885   6.668  1.00  1.24           H  
ATOM    387 2HB  LEU A  28      -2.726   9.054   7.810  1.00  1.24           H  
ATOM    388  HG  LEU A  28      -2.525   7.957   4.999  1.00  1.24           H  
ATOM    389 1HD1 LEU A  28      -1.360  10.096   4.593  1.00  1.24           H  
ATOM    390 2HD1 LEU A  28      -3.021  10.327   5.133  1.00  1.24           H  
ATOM    391 3HD1 LEU A  28      -1.698  10.584   6.262  1.00  1.24           H  
ATOM    392 1HD2 LEU A  28      -0.150   8.074   5.477  1.00  1.24           H  
ATOM    393 2HD2 LEU A  28      -0.535   8.591   7.124  1.00  1.24           H  
ATOM    394 3HD2 LEU A  28      -0.996   6.971   6.588  1.00  1.24           H  
ATOM    395  N   ASP A  29      -5.413   7.080   8.891  1.00  1.22           N  
ATOM    396  CA  ASP A  29      -6.176   7.240  10.124  1.00  1.22           C  
ATOM    397  C   ASP A  29      -5.686   6.317  11.236  1.00  1.22           C  
ATOM    398  O   ASP A  29      -5.921   6.608  12.414  1.00  1.22           O  
ATOM    399  CB  ASP A  29      -7.650   6.938   9.882  1.00  1.22           C  
ATOM    400  CG  ASP A  29      -8.355   7.997   9.069  1.00  1.22           C  
ATOM    401  OD1 ASP A  29      -7.807   9.059   8.903  1.00  1.22           O  
ATOM    402  OD2 ASP A  29      -9.440   7.739   8.610  1.00  1.22           O  
ATOM    403  H   ASP A  29      -5.895   6.884   8.027  1.00  1.22           H  
ATOM    404  HA  ASP A  29      -6.071   8.271  10.461  1.00  1.22           H  
ATOM    405 1HB  ASP A  29      -7.747   5.981   9.381  1.00  1.22           H  
ATOM    406 2HB  ASP A  29      -8.154   6.843  10.843  1.00  1.22           H  
ATOM    407  N   TYR A  30      -5.053   5.199  10.858  1.00  1.15           N  
ATOM    408  CA  TYR A  30      -4.556   4.221  11.805  1.00  1.15           C  
ATOM    409  C   TYR A  30      -3.033   4.148  11.906  1.00  1.15           C  
ATOM    410  O   TYR A  30      -2.524   3.253  12.579  1.00  1.15           O  
ATOM    411  CB  TYR A  30      -5.051   2.850  11.391  1.00  1.15           C  
ATOM    412  CG  TYR A  30      -6.523   2.754  11.349  1.00  1.15           C  
ATOM    413  CD1 TYR A  30      -7.159   2.800  10.130  1.00  1.15           C  
ATOM    414  CD2 TYR A  30      -7.249   2.632  12.515  1.00  1.15           C  
ATOM    415  CE1 TYR A  30      -8.531   2.722  10.067  1.00  1.15           C  
ATOM    416  CE2 TYR A  30      -8.623   2.553  12.459  1.00  1.15           C  
ATOM    417  CZ  TYR A  30      -9.265   2.598  11.237  1.00  1.15           C  
ATOM    418  OH  TYR A  30     -10.639   2.522  11.178  1.00  1.15           O  
ATOM    419  H   TYR A  30      -4.896   5.030   9.863  1.00  1.15           H  
ATOM    420  HA  TYR A  30      -4.943   4.468  12.791  1.00  1.15           H  
ATOM    421 1HB  TYR A  30      -4.662   2.607  10.401  1.00  1.15           H  
ATOM    422 2HB  TYR A  30      -4.679   2.113  12.081  1.00  1.15           H  
ATOM    423  HD1 TYR A  30      -6.569   2.900   9.221  1.00  1.15           H  
ATOM    424  HD2 TYR A  30      -6.735   2.601  13.477  1.00  1.15           H  
ATOM    425  HE1 TYR A  30      -9.035   2.760   9.103  1.00  1.15           H  
ATOM    426  HE2 TYR A  30      -9.203   2.458  13.377  1.00  1.15           H  
ATOM    427  HH  TYR A  30     -10.924   2.573  10.263  1.00  1.15           H  
ATOM    428  N   TYR A  31      -2.293   5.040  11.236  1.00  1.05           N  
ATOM    429  CA  TYR A  31      -0.833   4.871  11.212  1.00  1.05           C  
ATOM    430  C   TYR A  31       0.007   6.035  11.683  1.00  1.05           C  
ATOM    431  O   TYR A  31      -0.406   7.195  11.638  1.00  1.05           O  
ATOM    432  CB  TYR A  31      -0.392   4.460   9.835  1.00  1.05           C  
ATOM    433  CG  TYR A  31      -1.027   3.198   9.468  1.00  1.05           C  
ATOM    434  CD1 TYR A  31      -2.025   3.170   8.565  1.00  1.05           C  
ATOM    435  CD2 TYR A  31      -0.643   2.070  10.088  1.00  1.05           C  
ATOM    436  CE1 TYR A  31      -2.611   1.973   8.219  1.00  1.05           C  
ATOM    437  CE2 TYR A  31      -1.210   0.878   9.767  1.00  1.05           C  
ATOM    438  CZ  TYR A  31      -2.171   0.821   8.830  1.00  1.05           C  
ATOM    439  OH  TYR A  31      -2.657  -0.393   8.478  1.00  1.05           O  
ATOM    440  H   TYR A  31      -2.736   5.812  10.739  1.00  1.05           H  
ATOM    441  HA  TYR A  31      -0.586   4.045  11.880  1.00  1.05           H  
ATOM    442 1HB  TYR A  31      -0.670   5.223   9.103  1.00  1.05           H  
ATOM    443 2HB  TYR A  31       0.693   4.333   9.805  1.00  1.05           H  
ATOM    444  HD1 TYR A  31      -2.319   4.089   8.100  1.00  1.05           H  
ATOM    445  HD2 TYR A  31       0.140   2.122  10.844  1.00  1.05           H  
ATOM    446  HE1 TYR A  31      -3.390   1.943   7.461  1.00  1.05           H  
ATOM    447  HE2 TYR A  31      -0.876  -0.034  10.256  1.00  1.05           H  
ATOM    448  HH  TYR A  31      -3.433  -0.267   7.918  1.00  1.05           H  
ATOM    449  N   ASN A  32       1.223   5.709  12.124  1.00  0.94           N  
ATOM    450  CA  ASN A  32       2.127   6.724  12.638  1.00  0.94           C  
ATOM    451  C   ASN A  32       3.071   7.207  11.544  1.00  0.94           C  
ATOM    452  O   ASN A  32       3.766   6.408  10.897  1.00  0.94           O  
ATOM    453  CB  ASN A  32       2.883   6.193  13.830  1.00  0.94           C  
ATOM    454  CG  ASN A  32       1.968   5.770  14.960  1.00  0.94           C  
ATOM    455  OD1 ASN A  32       0.923   6.367  15.194  1.00  0.94           O  
ATOM    456  ND2 ASN A  32       2.349   4.747  15.656  1.00  0.94           N  
ATOM    457  H   ASN A  32       1.541   4.735  12.083  1.00  0.94           H  
ATOM    458  HA  ASN A  32       1.541   7.588  12.959  1.00  0.94           H  
ATOM    459 1HB  ASN A  32       3.493   5.348  13.536  1.00  0.94           H  
ATOM    460 2HB  ASN A  32       3.543   6.971  14.205  1.00  0.94           H  
ATOM    461 1HD2 ASN A  32       1.787   4.421  16.436  1.00  0.94           H  
ATOM    462 2HD2 ASN A  32       3.202   4.276  15.432  1.00  0.94           H  
ATOM    463  N   ILE A  33       3.038   8.512  11.291  1.00  0.85           N  
ATOM    464  CA  ILE A  33       3.827   9.110  10.220  1.00  0.85           C  
ATOM    465  C   ILE A  33       4.961   9.944  10.771  1.00  0.85           C  
ATOM    466  O   ILE A  33       4.770  10.778  11.663  1.00  0.85           O  
ATOM    467  CB  ILE A  33       2.957   9.957   9.281  1.00  0.85           C  
ATOM    468  CG1 ILE A  33       1.810   9.093   8.759  1.00  0.85           C  
ATOM    469  CG2 ILE A  33       3.807  10.497   8.112  1.00  0.85           C  
ATOM    470  CD1 ILE A  33       2.278   7.914   7.989  1.00  0.85           C  
ATOM    471  H   ILE A  33       2.467   9.110  11.893  1.00  0.85           H  
ATOM    472  HA  ILE A  33       4.264   8.309   9.626  1.00  0.85           H  
ATOM    473  HB  ILE A  33       2.524  10.785   9.831  1.00  0.85           H  
ATOM    474 1HG1 ILE A  33       1.213   8.744   9.607  1.00  0.85           H  
ATOM    475 2HG1 ILE A  33       1.180   9.682   8.121  1.00  0.85           H  
ATOM    476 1HG2 ILE A  33       3.197  11.085   7.441  1.00  0.85           H  
ATOM    477 2HG2 ILE A  33       4.615  11.121   8.490  1.00  0.85           H  
ATOM    478 3HG2 ILE A  33       4.234   9.656   7.561  1.00  0.85           H  
ATOM    479 1HD1 ILE A  33       1.440   7.326   7.652  1.00  0.85           H  
ATOM    480 2HD1 ILE A  33       2.857   8.254   7.127  1.00  0.85           H  
ATOM    481 3HD1 ILE A  33       2.901   7.304   8.623  1.00  0.85           H  
ATOM    482  N   GLY A  34       6.156   9.702  10.259  1.00  0.77           N  
ATOM    483  CA  GLY A  34       7.316  10.424  10.737  1.00  0.77           C  
ATOM    484  C   GLY A  34       8.094  11.101   9.636  1.00  0.77           C  
ATOM    485  O   GLY A  34       8.000  10.749   8.459  1.00  0.77           O  
ATOM    486  H   GLY A  34       6.245   9.011   9.515  1.00  0.77           H  
ATOM    487 1HA  GLY A  34       7.009  11.167  11.460  1.00  0.77           H  
ATOM    488 2HA  GLY A  34       7.972   9.735  11.261  1.00  0.77           H  
ATOM    489  N   TRP A  35       8.901  12.066  10.045  1.00  0.72           N  
ATOM    490  CA  TRP A  35       9.778  12.778   9.147  1.00  0.72           C  
ATOM    491  C   TRP A  35      11.211  12.692   9.635  1.00  0.72           C  
ATOM    492  O   TRP A  35      11.489  12.888  10.825  1.00  0.72           O  
ATOM    493  CB  TRP A  35       9.342  14.232   9.057  1.00  0.72           C  
ATOM    494  CG  TRP A  35       8.023  14.438   8.378  1.00  0.72           C  
ATOM    495  CD1 TRP A  35       6.809  14.243   8.929  1.00  0.72           C  
ATOM    496  CD2 TRP A  35       7.780  14.955   7.050  1.00  0.72           C  
ATOM    497  NE1 TRP A  35       5.825  14.578   8.045  1.00  0.72           N  
ATOM    498  CE2 TRP A  35       6.395  15.027   6.895  1.00  0.72           C  
ATOM    499  CE3 TRP A  35       8.612  15.367   6.004  1.00  0.72           C  
ATOM    500  CZ2 TRP A  35       5.812  15.503   5.740  1.00  0.72           C  
ATOM    501  CZ3 TRP A  35       8.024  15.842   4.844  1.00  0.72           C  
ATOM    502  CH2 TRP A  35       6.661  15.911   4.715  1.00  0.72           C  
ATOM    503  H   TRP A  35       8.887  12.319  11.027  1.00  0.72           H  
ATOM    504  HA  TRP A  35       9.705  12.328   8.169  1.00  0.72           H  
ATOM    505 1HB  TRP A  35       9.280  14.657  10.064  1.00  0.72           H  
ATOM    506 2HB  TRP A  35      10.101  14.796   8.513  1.00  0.72           H  
ATOM    507  HD1 TRP A  35       6.649  13.866   9.930  1.00  0.72           H  
ATOM    508  HE1 TRP A  35       4.835  14.517   8.221  1.00  0.72           H  
ATOM    509  HE3 TRP A  35       9.697  15.317   6.102  1.00  0.72           H  
ATOM    510  HZ2 TRP A  35       4.732  15.566   5.619  1.00  0.72           H  
ATOM    511  HZ3 TRP A  35       8.675  16.159   4.028  1.00  0.72           H  
ATOM    512  HH2 TRP A  35       6.242  16.291   3.785  1.00  0.72           H  
ATOM    513  N   PHE A  36      12.104  12.474   8.680  1.00  0.71           N  
ATOM    514  CA  PHE A  36      13.544  12.363   8.871  1.00  0.71           C  
ATOM    515  C   PHE A  36      14.270  13.316   7.931  1.00  0.71           C  
ATOM    516  O   PHE A  36      13.731  13.692   6.889  1.00  0.71           O  
ATOM    517  CB  PHE A  36      13.999  10.932   8.566  1.00  0.71           C  
ATOM    518  CG  PHE A  36      13.421   9.861   9.454  1.00  0.71           C  
ATOM    519  CD1 PHE A  36      12.169   9.299   9.190  1.00  0.71           C  
ATOM    520  CD2 PHE A  36      14.148   9.376  10.527  1.00  0.71           C  
ATOM    521  CE1 PHE A  36      11.669   8.297  10.005  1.00  0.71           C  
ATOM    522  CE2 PHE A  36      13.643   8.372  11.331  1.00  0.71           C  
ATOM    523  CZ  PHE A  36      12.408   7.839  11.068  1.00  0.71           C  
ATOM    524  H   PHE A  36      11.736  12.319   7.742  1.00  0.71           H  
ATOM    525  HA  PHE A  36      13.787  12.626   9.896  1.00  0.71           H  
ATOM    526 1HB  PHE A  36      13.744  10.689   7.534  1.00  0.71           H  
ATOM    527 2HB  PHE A  36      15.086  10.886   8.648  1.00  0.71           H  
ATOM    528  HD1 PHE A  36      11.582   9.660   8.335  1.00  0.71           H  
ATOM    529  HD2 PHE A  36      15.133   9.797  10.731  1.00  0.71           H  
ATOM    530  HE1 PHE A  36      10.695   7.864   9.809  1.00  0.71           H  
ATOM    531  HE2 PHE A  36      14.222   7.995  12.176  1.00  0.71           H  
ATOM    532  HZ  PHE A  36      12.016   7.046  11.703  1.00  0.71           H  
ATOM    533  N   ARG A  37      15.500  13.694   8.264  1.00  0.73           N  
ATOM    534  CA  ARG A  37      16.257  14.540   7.345  1.00  0.73           C  
ATOM    535  C   ARG A  37      17.670  14.019   7.105  1.00  0.73           C  
ATOM    536  O   ARG A  37      18.298  13.445   7.999  1.00  0.73           O  
ATOM    537  CB  ARG A  37      16.328  15.966   7.872  1.00  0.73           C  
ATOM    538  CG  ARG A  37      17.119  16.168   9.139  1.00  0.73           C  
ATOM    539  CD  ARG A  37      17.095  17.606   9.577  1.00  0.73           C  
ATOM    540  NE  ARG A  37      17.895  17.821  10.779  1.00  0.73           N  
ATOM    541  CZ  ARG A  37      18.047  18.992  11.426  1.00  0.73           C  
ATOM    542  NH1 ARG A  37      17.456  20.098  11.012  1.00  0.73           N  
ATOM    543  NH2 ARG A  37      18.818  19.001  12.491  1.00  0.73           N  
ATOM    544  H   ARG A  37      15.893  13.392   9.151  1.00  0.73           H  
ATOM    545  HA  ARG A  37      15.743  14.559   6.392  1.00  0.73           H  
ATOM    546 1HB  ARG A  37      16.740  16.615   7.103  1.00  0.73           H  
ATOM    547 2HB  ARG A  37      15.324  16.304   8.071  1.00  0.73           H  
ATOM    548 1HG  ARG A  37      16.696  15.553   9.936  1.00  0.73           H  
ATOM    549 2HG  ARG A  37      18.157  15.877   8.972  1.00  0.73           H  
ATOM    550 1HD  ARG A  37      17.500  18.233   8.780  1.00  0.73           H  
ATOM    551 2HD  ARG A  37      16.073  17.911   9.788  1.00  0.73           H  
ATOM    552  HE  ARG A  37      18.400  17.015  11.185  1.00  0.73           H  
ATOM    553 1HH1 ARG A  37      16.875  20.090  10.185  1.00  0.73           H  
ATOM    554 2HH1 ARG A  37      17.598  20.970  11.516  1.00  0.73           H  
ATOM    555 1HH2 ARG A  37      19.269  18.112  12.770  1.00  0.73           H  
ATOM    556 2HH2 ARG A  37      18.970  19.854  13.007  1.00  0.73           H  
ATOM    557  N   GLN A  38      18.189  14.253   5.896  1.00  0.77           N  
ATOM    558  CA  GLN A  38      19.546  13.836   5.562  1.00  0.77           C  
ATOM    559  C   GLN A  38      20.355  14.921   4.866  1.00  0.77           C  
ATOM    560  O   GLN A  38      20.041  15.345   3.748  1.00  0.77           O  
ATOM    561  CB  GLN A  38      19.490  12.629   4.621  1.00  0.77           C  
ATOM    562  CG  GLN A  38      20.833  12.017   4.290  1.00  0.77           C  
ATOM    563  CD  GLN A  38      20.728  10.796   3.375  1.00  0.77           C  
ATOM    564  OE1 GLN A  38      19.762  10.008   3.400  1.00  0.77           O  
ATOM    565  NE2 GLN A  38      21.745  10.619   2.538  1.00  0.77           N  
ATOM    566  H   GLN A  38      17.603  14.683   5.184  1.00  0.77           H  
ATOM    567  HA  GLN A  38      20.068  13.562   6.478  1.00  0.77           H  
ATOM    568 1HB  GLN A  38      18.848  11.890   5.010  1.00  0.77           H  
ATOM    569 2HB  GLN A  38      19.054  12.954   3.676  1.00  0.77           H  
ATOM    570 1HG  GLN A  38      21.459  12.767   3.800  1.00  0.77           H  
ATOM    571 2HG  GLN A  38      21.307  11.704   5.224  1.00  0.77           H  
ATOM    572 1HE2 GLN A  38      21.751   9.841   1.911  1.00  0.77           H  
ATOM    573 2HE2 GLN A  38      22.514  11.265   2.541  1.00  0.77           H  
ATOM    574  N   ALA A  39      21.391  15.400   5.533  1.00  0.83           N  
ATOM    575  CA  ALA A  39      22.237  16.409   4.921  1.00  0.83           C  
ATOM    576  C   ALA A  39      23.178  15.648   3.995  1.00  0.83           C  
ATOM    577  O   ALA A  39      23.517  14.514   4.318  1.00  0.83           O  
ATOM    578  CB  ALA A  39      22.985  17.221   5.960  1.00  0.83           C  
ATOM    579  H   ALA A  39      21.606  15.043   6.456  1.00  0.83           H  
ATOM    580  HA  ALA A  39      21.607  17.080   4.351  1.00  0.83           H  
ATOM    581 1HB  ALA A  39      23.608  17.966   5.482  1.00  0.83           H  
ATOM    582 2HB  ALA A  39      22.265  17.726   6.609  1.00  0.83           H  
ATOM    583 3HB  ALA A  39      23.606  16.572   6.547  1.00  0.83           H  
ATOM    584  N   PRO A  40      23.695  16.230   2.907  1.00  0.89           N  
ATOM    585  CA  PRO A  40      24.640  15.592   1.994  1.00  0.89           C  
ATOM    586  C   PRO A  40      25.833  14.906   2.678  1.00  0.89           C  
ATOM    587  O   PRO A  40      26.353  13.917   2.162  1.00  0.89           O  
ATOM    588  CB  PRO A  40      25.112  16.785   1.156  1.00  0.89           C  
ATOM    589  CG  PRO A  40      23.920  17.726   1.139  1.00  0.89           C  
ATOM    590  CD  PRO A  40      23.315  17.614   2.523  1.00  0.89           C  
ATOM    591  HA  PRO A  40      24.094  14.870   1.370  1.00  0.89           H  
ATOM    592 1HB  PRO A  40      26.008  17.233   1.610  1.00  0.89           H  
ATOM    593 2HB  PRO A  40      25.401  16.444   0.150  1.00  0.89           H  
ATOM    594 1HG  PRO A  40      24.253  18.750   0.901  1.00  0.89           H  
ATOM    595 2HG  PRO A  40      23.214  17.432   0.347  1.00  0.89           H  
ATOM    596 1HD  PRO A  40      23.751  18.357   3.200  1.00  0.89           H  
ATOM    597 2HD  PRO A  40      22.228  17.722   2.416  1.00  0.89           H  
ATOM    598  N   GLY A  41      26.279  15.438   3.820  1.00  0.93           N  
ATOM    599  CA  GLY A  41      27.415  14.871   4.544  1.00  0.93           C  
ATOM    600  C   GLY A  41      27.051  14.131   5.842  1.00  0.93           C  
ATOM    601  O   GLY A  41      27.942  13.845   6.646  1.00  0.93           O  
ATOM    602  H   GLY A  41      25.823  16.248   4.205  1.00  0.93           H  
ATOM    603 1HA  GLY A  41      27.950  14.187   3.885  1.00  0.93           H  
ATOM    604 2HA  GLY A  41      28.112  15.673   4.779  1.00  0.93           H  
ATOM    605  N   LYS A  42      25.764  13.861   6.079  1.00  0.94           N  
ATOM    606  CA  LYS A  42      25.345  13.242   7.346  1.00  0.94           C  
ATOM    607  C   LYS A  42      24.409  12.042   7.218  1.00  0.94           C  
ATOM    608  O   LYS A  42      23.723  11.847   6.216  1.00  0.94           O  
ATOM    609  CB  LYS A  42      24.668  14.263   8.256  1.00  0.94           C  
ATOM    610  CG  LYS A  42      25.554  15.421   8.723  1.00  0.94           C  
ATOM    611  CD  LYS A  42      24.765  16.389   9.594  1.00  0.94           C  
ATOM    612  CE  LYS A  42      24.380  15.744  10.915  1.00  0.94           C  
ATOM    613  NZ  LYS A  42      23.745  16.707  11.836  1.00  0.94           N  
ATOM    614  H   LYS A  42      25.058  14.090   5.381  1.00  0.94           H  
ATOM    615  HA  LYS A  42      26.240  12.885   7.854  1.00  0.94           H  
ATOM    616 1HB  LYS A  42      23.805  14.668   7.747  1.00  0.94           H  
ATOM    617 2HB  LYS A  42      24.293  13.754   9.146  1.00  0.94           H  
ATOM    618 1HG  LYS A  42      26.400  15.029   9.289  1.00  0.94           H  
ATOM    619 2HG  LYS A  42      25.936  15.963   7.862  1.00  0.94           H  
ATOM    620 1HD  LYS A  42      25.366  17.276   9.793  1.00  0.94           H  
ATOM    621 2HD  LYS A  42      23.856  16.693   9.079  1.00  0.94           H  
ATOM    622 1HE  LYS A  42      23.674  14.934  10.720  1.00  0.94           H  
ATOM    623 2HE  LYS A  42      25.268  15.332  11.391  1.00  0.94           H  
ATOM    624 1HZ  LYS A  42      23.478  16.220  12.700  1.00  0.94           H  
ATOM    625 2HZ  LYS A  42      24.371  17.459  12.049  1.00  0.94           H  
ATOM    626 3HZ  LYS A  42      22.904  17.073  11.413  1.00  0.94           H  
ATOM    627  N   GLU A  43      24.361  11.249   8.285  1.00  0.92           N  
ATOM    628  CA  GLU A  43      23.432  10.131   8.385  1.00  0.92           C  
ATOM    629  C   GLU A  43      22.060  10.691   8.722  1.00  0.92           C  
ATOM    630  O   GLU A  43      21.962  11.800   9.242  1.00  0.92           O  
ATOM    631  CB  GLU A  43      23.880   9.140   9.459  1.00  0.92           C  
ATOM    632  CG  GLU A  43      25.209   8.448   9.159  1.00  0.92           C  
ATOM    633  CD  GLU A  43      25.619   7.447  10.220  1.00  0.92           C  
ATOM    634  OE1 GLU A  43      25.048   7.466  11.285  1.00  0.92           O  
ATOM    635  OE2 GLU A  43      26.504   6.665   9.960  1.00  0.92           O  
ATOM    636  H   GLU A  43      24.974  11.442   9.064  1.00  0.92           H  
ATOM    637  HA  GLU A  43      23.375   9.622   7.422  1.00  0.92           H  
ATOM    638 1HB  GLU A  43      23.977   9.658  10.413  1.00  0.92           H  
ATOM    639 2HB  GLU A  43      23.119   8.369   9.582  1.00  0.92           H  
ATOM    640 1HG  GLU A  43      25.127   7.932   8.202  1.00  0.92           H  
ATOM    641 2HG  GLU A  43      25.985   9.207   9.063  1.00  0.92           H  
ATOM    642  N   ARG A  44      21.009   9.947   8.412  1.00  0.88           N  
ATOM    643  CA  ARG A  44      19.659  10.427   8.683  1.00  0.88           C  
ATOM    644  C   ARG A  44      19.352  10.706  10.140  1.00  0.88           C  
ATOM    645  O   ARG A  44      19.670   9.907  11.026  1.00  0.88           O  
ATOM    646  CB  ARG A  44      18.628   9.448   8.158  1.00  0.88           C  
ATOM    647  CG  ARG A  44      18.555   9.445   6.678  1.00  0.88           C  
ATOM    648  CD  ARG A  44      17.556   8.540   6.120  1.00  0.88           C  
ATOM    649  NE  ARG A  44      17.630   8.551   4.674  1.00  0.88           N  
ATOM    650  CZ  ARG A  44      16.806   7.883   3.854  1.00  0.88           C  
ATOM    651  NH1 ARG A  44      15.818   7.174   4.349  1.00  0.88           N  
ATOM    652  NH2 ARG A  44      17.003   7.946   2.558  1.00  0.88           N  
ATOM    653  H   ARG A  44      21.143   9.045   7.982  1.00  0.88           H  
ATOM    654  HA  ARG A  44      19.535  11.358   8.134  1.00  0.88           H  
ATOM    655 1HB  ARG A  44      18.864   8.442   8.494  1.00  0.88           H  
ATOM    656 2HB  ARG A  44      17.643   9.713   8.549  1.00  0.88           H  
ATOM    657 1HG  ARG A  44      18.240  10.428   6.403  1.00  0.88           H  
ATOM    658 2HG  ARG A  44      19.532   9.234   6.239  1.00  0.88           H  
ATOM    659 1HD  ARG A  44      17.735   7.523   6.467  1.00  0.88           H  
ATOM    660 2HD  ARG A  44      16.558   8.863   6.415  1.00  0.88           H  
ATOM    661  HE  ARG A  44      18.389   9.102   4.245  1.00  0.88           H  
ATOM    662 1HH1 ARG A  44      15.684   7.147   5.351  1.00  0.88           H  
ATOM    663 2HH1 ARG A  44      15.201   6.667   3.732  1.00  0.88           H  
ATOM    664 1HH2 ARG A  44      17.781   8.493   2.200  1.00  0.88           H  
ATOM    665 2HH2 ARG A  44      16.396   7.454   1.924  1.00  0.88           H  
ATOM    666  N   GLU A  45      18.672  11.827  10.362  1.00  0.83           N  
ATOM    667  CA  GLU A  45      18.228  12.234  11.683  1.00  0.83           C  
ATOM    668  C   GLU A  45      16.714  12.264  11.747  1.00  0.83           C  
ATOM    669  O   GLU A  45      16.048  12.726  10.823  1.00  0.83           O  
ATOM    670  CB  GLU A  45      18.721  13.649  12.010  1.00  0.83           C  
ATOM    671  CG  GLU A  45      20.230  13.852  12.133  1.00  0.83           C  
ATOM    672  CD  GLU A  45      20.566  15.312  12.443  1.00  0.83           C  
ATOM    673  OE1 GLU A  45      19.648  16.103  12.493  1.00  0.83           O  
ATOM    674  OE2 GLU A  45      21.728  15.634  12.635  1.00  0.83           O  
ATOM    675  H   GLU A  45      18.478  12.431   9.565  1.00  0.83           H  
ATOM    676  HA  GLU A  45      18.602  11.523  12.421  1.00  0.83           H  
ATOM    677 1HB  GLU A  45      18.375  14.323  11.232  1.00  0.83           H  
ATOM    678 2HB  GLU A  45      18.262  13.979  12.944  1.00  0.83           H  
ATOM    679 1HG  GLU A  45      20.615  13.216  12.927  1.00  0.83           H  
ATOM    680 2HG  GLU A  45      20.709  13.556  11.197  1.00  0.83           H  
ATOM    681  N   TRP A  46      16.148  11.807  12.844  1.00  0.80           N  
ATOM    682  CA  TRP A  46      14.705  11.925  13.015  1.00  0.80           C  
ATOM    683  C   TRP A  46      14.367  13.390  13.290  1.00  0.80           C  
ATOM    684  O   TRP A  46      15.122  14.071  13.982  1.00  0.80           O  
ATOM    685  CB  TRP A  46      14.190  10.984  14.110  1.00  0.80           C  
ATOM    686  CG  TRP A  46      12.712  11.058  14.303  1.00  0.80           C  
ATOM    687  CD1 TRP A  46      11.730  10.964  13.358  1.00  0.80           C  
ATOM    688  CD2 TRP A  46      12.047  11.269  15.550  1.00  0.80           C  
ATOM    689  NE1 TRP A  46      10.508  11.130  13.943  1.00  0.80           N  
ATOM    690  CE2 TRP A  46      10.694  11.331  15.291  1.00  0.80           C  
ATOM    691  CE3 TRP A  46      12.492  11.425  16.840  1.00  0.80           C  
ATOM    692  CZ2 TRP A  46       9.785  11.568  16.296  1.00  0.80           C  
ATOM    693  CZ3 TRP A  46      11.590  11.658  17.842  1.00  0.80           C  
ATOM    694  CH2 TRP A  46      10.283  11.735  17.575  1.00  0.80           C  
ATOM    695  H   TRP A  46      16.717  11.406  13.577  1.00  0.80           H  
ATOM    696  HA  TRP A  46      14.210  11.651  12.087  1.00  0.80           H  
ATOM    697 1HB  TRP A  46      14.450   9.956  13.865  1.00  0.80           H  
ATOM    698 2HB  TRP A  46      14.671  11.229  15.057  1.00  0.80           H  
ATOM    699  HD1 TRP A  46      11.897  10.803  12.293  1.00  0.80           H  
ATOM    700  HE1 TRP A  46       9.612  11.127  13.458  1.00  0.80           H  
ATOM    701  HE3 TRP A  46      13.554  11.373  17.056  1.00  0.80           H  
ATOM    702  HZ2 TRP A  46       8.724  11.629  16.122  1.00  0.80           H  
ATOM    703  HZ3 TRP A  46      11.963  11.784  18.859  1.00  0.80           H  
ATOM    704  HH2 TRP A  46       9.617  11.918  18.387  1.00  0.80           H  
ATOM    705  N   VAL A  47      13.281  13.892  12.716  1.00  0.80           N  
ATOM    706  CA  VAL A  47      12.817  15.253  12.972  1.00  0.80           C  
ATOM    707  C   VAL A  47      11.545  15.273  13.830  1.00  0.80           C  
ATOM    708  O   VAL A  47      11.504  15.911  14.891  1.00  0.80           O  
ATOM    709  CB  VAL A  47      12.554  15.968  11.615  1.00  0.80           C  
ATOM    710  CG1 VAL A  47      11.967  17.376  11.808  1.00  0.80           C  
ATOM    711  CG2 VAL A  47      13.854  16.060  10.849  1.00  0.80           C  
ATOM    712  H   VAL A  47      12.725  13.311  12.094  1.00  0.80           H  
ATOM    713  HA  VAL A  47      13.602  15.791  13.505  1.00  0.80           H  
ATOM    714  HB  VAL A  47      11.832  15.392  11.044  1.00  0.80           H  
ATOM    715 1HG1 VAL A  47      11.799  17.826  10.838  1.00  0.80           H  
ATOM    716 2HG1 VAL A  47      11.022  17.311  12.343  1.00  0.80           H  
ATOM    717 3HG1 VAL A  47      12.638  17.988  12.358  1.00  0.80           H  
ATOM    718 1HG2 VAL A  47      13.675  16.538   9.891  1.00  0.80           H  
ATOM    719 2HG2 VAL A  47      14.570  16.645  11.426  1.00  0.80           H  
ATOM    720 3HG2 VAL A  47      14.251  15.058  10.686  1.00  0.80           H  
ATOM    721  N   SER A  48      10.495  14.602  13.357  1.00  0.82           N  
ATOM    722  CA  SER A  48       9.214  14.665  14.075  1.00  0.82           C  
ATOM    723  C   SER A  48       8.227  13.567  13.688  1.00  0.82           C  
ATOM    724  O   SER A  48       8.405  12.876  12.680  1.00  0.82           O  
ATOM    725  CB  SER A  48       8.566  16.016  13.841  1.00  0.82           C  
ATOM    726  OG  SER A  48       8.159  16.148  12.519  1.00  0.82           O  
ATOM    727  H   SER A  48      10.605  14.058  12.503  1.00  0.82           H  
ATOM    728  HA  SER A  48       9.421  14.555  15.139  1.00  0.82           H  
ATOM    729 1HB  SER A  48       7.702  16.121  14.499  1.00  0.82           H  
ATOM    730 2HB  SER A  48       9.261  16.809  14.090  1.00  0.82           H  
ATOM    731  HG  SER A  48       7.480  15.482  12.405  1.00  0.82           H  
ATOM    732  N   SER A  49       7.148  13.426  14.464  1.00  0.89           N  
ATOM    733  CA  SER A  49       6.106  12.471  14.074  1.00  0.89           C  
ATOM    734  C   SER A  49       4.724  12.816  14.600  1.00  0.89           C  
ATOM    735  O   SER A  49       4.573  13.587  15.553  1.00  0.89           O  
ATOM    736  CB  SER A  49       6.452  11.079  14.554  1.00  0.89           C  
ATOM    737  OG  SER A  49       6.344  10.983  15.950  1.00  0.89           O  
ATOM    738  H   SER A  49       7.073  13.989  15.311  1.00  0.89           H  
ATOM    739  HA  SER A  49       6.043  12.469  12.990  1.00  0.89           H  
ATOM    740 1HB  SER A  49       5.805  10.343  14.076  1.00  0.89           H  
ATOM    741 2HB  SER A  49       7.463  10.862  14.257  1.00  0.89           H  
ATOM    742  HG  SER A  49       5.404  10.839  16.126  1.00  0.89           H  
ATOM    743  N   ILE A  50       3.719  12.193  13.982  1.00  1.00           N  
ATOM    744  CA  ILE A  50       2.322  12.370  14.367  1.00  1.00           C  
ATOM    745  C   ILE A  50       1.625  11.001  14.414  1.00  1.00           C  
ATOM    746  O   ILE A  50       1.881  10.131  13.571  1.00  1.00           O  
ATOM    747  CB  ILE A  50       1.661  13.352  13.383  1.00  1.00           C  
ATOM    748  CG1 ILE A  50       0.268  13.741  13.814  1.00  1.00           C  
ATOM    749  CG2 ILE A  50       1.629  12.730  11.982  1.00  1.00           C  
ATOM    750  CD1 ILE A  50      -0.218  14.980  13.077  1.00  1.00           C  
ATOM    751  H   ILE A  50       3.954  11.592  13.191  1.00  1.00           H  
ATOM    752  HA  ILE A  50       2.286  12.806  15.359  1.00  1.00           H  
ATOM    753  HB  ILE A  50       2.240  14.260  13.358  1.00  1.00           H  
ATOM    754 1HG1 ILE A  50      -0.415  12.926  13.611  1.00  1.00           H  
ATOM    755 2HG1 ILE A  50       0.262  13.939  14.892  1.00  1.00           H  
ATOM    756 1HG2 ILE A  50       1.188  13.437  11.279  1.00  1.00           H  
ATOM    757 2HG2 ILE A  50       2.647  12.493  11.668  1.00  1.00           H  
ATOM    758 3HG2 ILE A  50       1.034  11.816  11.999  1.00  1.00           H  
ATOM    759 1HD1 ILE A  50      -1.221  15.233  13.409  1.00  1.00           H  
ATOM    760 2HD1 ILE A  50       0.457  15.810  13.291  1.00  1.00           H  
ATOM    761 3HD1 ILE A  50      -0.223  14.788  12.012  1.00  1.00           H  
ATOM    762  N   SER A  51       0.738  10.802  15.400  1.00  1.14           N  
ATOM    763  CA  SER A  51       0.100   9.488  15.578  1.00  1.14           C  
ATOM    764  C   SER A  51      -1.245   9.277  14.891  1.00  1.14           C  
ATOM    765  O   SER A  51      -1.919   8.265  15.124  1.00  1.14           O  
ATOM    766  CB  SER A  51      -0.080   9.172  17.028  1.00  1.14           C  
ATOM    767  OG  SER A  51       1.152   9.141  17.685  1.00  1.14           O  
ATOM    768  H   SER A  51       0.516  11.561  16.066  1.00  1.14           H  
ATOM    769  HA  SER A  51       0.787   8.758  15.170  1.00  1.14           H  
ATOM    770 1HB  SER A  51      -0.747   9.883  17.485  1.00  1.14           H  
ATOM    771 2HB  SER A  51      -0.549   8.195  17.112  1.00  1.14           H  
ATOM    772  HG  SER A  51       1.033   8.534  18.436  1.00  1.14           H  
ATOM    773  N   SER A  52      -1.682  10.241  14.105  1.00  1.28           N  
ATOM    774  CA  SER A  52      -2.946  10.102  13.394  1.00  1.28           C  
ATOM    775  C   SER A  52      -4.161   9.917  14.303  1.00  1.28           C  
ATOM    776  O   SER A  52      -4.821  10.897  14.656  1.00  1.28           O  
ATOM    777  CB  SER A  52      -2.857   8.991  12.364  1.00  1.28           C  
ATOM    778  OG  SER A  52      -1.922   9.331  11.385  1.00  1.28           O  
ATOM    779  H   SER A  52      -1.103  11.058  13.987  1.00  1.28           H  
ATOM    780  HA  SER A  52      -3.096  11.011  12.836  1.00  1.28           H  
ATOM    781 1HB  SER A  52      -2.571   8.051  12.818  1.00  1.28           H  
ATOM    782 2HB  SER A  52      -3.832   8.841  11.907  1.00  1.28           H  
ATOM    783  HG  SER A  52      -1.473   8.481  11.172  1.00  1.28           H  
ATOM    784  N   SER A  53      -4.483   8.667  14.632  1.00  1.40           N  
ATOM    785  CA  SER A  53      -5.699   8.289  15.362  1.00  1.40           C  
ATOM    786  C   SER A  53      -6.002   9.197  16.556  1.00  1.40           C  
ATOM    787  O   SER A  53      -7.125   9.675  16.716  1.00  1.40           O  
ATOM    788  CB  SER A  53      -5.550   6.878  15.915  1.00  1.40           C  
ATOM    789  OG  SER A  53      -5.396   5.917  14.902  1.00  1.40           O  
ATOM    790  H   SER A  53      -3.816   7.953  14.368  1.00  1.40           H  
ATOM    791  HA  SER A  53      -6.538   8.325  14.667  1.00  1.40           H  
ATOM    792 1HB  SER A  53      -4.699   6.833  16.596  1.00  1.40           H  
ATOM    793 2HB  SER A  53      -6.439   6.646  16.499  1.00  1.40           H  
ATOM    794  HG  SER A  53      -5.776   6.293  14.085  1.00  1.40           H  
ATOM    795  N   ASP A  54      -4.986   9.426  17.385  1.00  1.45           N  
ATOM    796  CA  ASP A  54      -5.077  10.251  18.588  1.00  1.45           C  
ATOM    797  C   ASP A  54      -4.362  11.583  18.417  1.00  1.45           C  
ATOM    798  O   ASP A  54      -3.979  12.232  19.400  1.00  1.45           O  
ATOM    799  CB  ASP A  54      -4.475   9.530  19.793  1.00  1.45           C  
ATOM    800  CG  ASP A  54      -5.260   8.303  20.220  1.00  1.45           C  
ATOM    801  OD1 ASP A  54      -6.460   8.361  20.247  1.00  1.45           O  
ATOM    802  OD2 ASP A  54      -4.646   7.312  20.508  1.00  1.45           O  
ATOM    803  H   ASP A  54      -4.097   9.004  17.156  1.00  1.45           H  
ATOM    804  HA  ASP A  54      -6.130  10.453  18.791  1.00  1.45           H  
ATOM    805 1HB  ASP A  54      -3.455   9.228  19.551  1.00  1.45           H  
ATOM    806 2HB  ASP A  54      -4.421  10.219  20.636  1.00  1.45           H  
ATOM    807  N   GLY A  55      -4.140  12.009  17.188  1.00  1.42           N  
ATOM    808  CA  GLY A  55      -3.379  13.228  17.058  1.00  1.42           C  
ATOM    809  C   GLY A  55      -1.954  12.935  17.505  1.00  1.42           C  
ATOM    810  O   GLY A  55      -1.209  12.297  16.766  1.00  1.42           O  
ATOM    811  H   GLY A  55      -4.478  11.508  16.370  1.00  1.42           H  
ATOM    812 1HA  GLY A  55      -3.388  13.559  16.020  1.00  1.42           H  
ATOM    813 2HA  GLY A  55      -3.819  14.014  17.669  1.00  1.42           H  
ATOM    814  N   ARG A  56      -1.604  13.458  18.686  1.00  1.34           N  
ATOM    815  CA  ARG A  56      -0.296  13.348  19.366  1.00  1.34           C  
ATOM    816  C   ARG A  56       0.890  13.711  18.481  1.00  1.34           C  
ATOM    817  O   ARG A  56       1.036  13.227  17.361  1.00  1.34           O  
ATOM    818  CB  ARG A  56      -0.061  11.937  19.884  1.00  1.34           C  
ATOM    819  CG  ARG A  56      -0.995  11.442  20.981  1.00  1.34           C  
ATOM    820  CD  ARG A  56      -0.692  10.023  21.343  1.00  1.34           C  
ATOM    821  NE  ARG A  56      -1.654   9.468  22.296  1.00  1.34           N  
ATOM    822  CZ  ARG A  56      -1.574   9.587  23.631  1.00  1.34           C  
ATOM    823  NH1 ARG A  56      -0.577  10.245  24.178  1.00  1.34           N  
ATOM    824  NH2 ARG A  56      -2.503   9.041  24.397  1.00  1.34           N  
ATOM    825  H   ARG A  56      -2.372  13.890  19.186  1.00  1.34           H  
ATOM    826  HA  ARG A  56      -0.304  14.027  20.219  1.00  1.34           H  
ATOM    827 1HB  ARG A  56      -0.125  11.250  19.074  1.00  1.34           H  
ATOM    828 2HB  ARG A  56       0.956  11.868  20.271  1.00  1.34           H  
ATOM    829 1HG  ARG A  56      -0.881  12.061  21.869  1.00  1.34           H  
ATOM    830 2HG  ARG A  56      -2.016  11.486  20.640  1.00  1.34           H  
ATOM    831 1HD  ARG A  56      -0.731   9.419  20.438  1.00  1.34           H  
ATOM    832 2HD  ARG A  56       0.305   9.953  21.777  1.00  1.34           H  
ATOM    833  HE  ARG A  56      -2.444   8.948  21.919  1.00  1.34           H  
ATOM    834 1HH1 ARG A  56       0.133  10.662  23.592  1.00  1.34           H  
ATOM    835 2HH1 ARG A  56      -0.521  10.334  25.182  1.00  1.34           H  
ATOM    836 1HH2 ARG A  56      -3.273   8.531  23.977  1.00  1.34           H  
ATOM    837 2HH2 ARG A  56      -2.445   9.130  25.402  1.00  1.34           H  
ATOM    838  N   LYS A  57       1.788  14.534  18.995  1.00  1.22           N  
ATOM    839  CA  LYS A  57       2.923  14.910  18.170  1.00  1.22           C  
ATOM    840  C   LYS A  57       4.208  14.763  18.966  1.00  1.22           C  
ATOM    841  O   LYS A  57       4.250  15.098  20.153  1.00  1.22           O  
ATOM    842  CB  LYS A  57       2.760  16.362  17.695  1.00  1.22           C  
ATOM    843  CG  LYS A  57       1.462  16.648  16.899  1.00  1.22           C  
ATOM    844  CD  LYS A  57       1.361  18.122  16.520  1.00  1.22           C  
ATOM    845  CE  LYS A  57       0.041  18.456  15.817  1.00  1.22           C  
ATOM    846  NZ  LYS A  57      -1.112  18.439  16.740  1.00  1.22           N  
ATOM    847  H   LYS A  57       1.677  14.913  19.924  1.00  1.22           H  
ATOM    848  HA  LYS A  57       2.985  14.249  17.308  1.00  1.22           H  
ATOM    849 1HB  LYS A  57       2.789  17.033  18.551  1.00  1.22           H  
ATOM    850 2HB  LYS A  57       3.601  16.619  17.050  1.00  1.22           H  
ATOM    851 1HG  LYS A  57       1.453  16.038  15.991  1.00  1.22           H  
ATOM    852 2HG  LYS A  57       0.594  16.390  17.493  1.00  1.22           H  
ATOM    853 1HD  LYS A  57       1.456  18.738  17.413  1.00  1.22           H  
ATOM    854 2HD  LYS A  57       2.170  18.374  15.850  1.00  1.22           H  
ATOM    855 1HE  LYS A  57       0.118  19.448  15.374  1.00  1.22           H  
ATOM    856 2HE  LYS A  57      -0.133  17.726  15.027  1.00  1.22           H  
ATOM    857 1HZ  LYS A  57      -1.952  18.665  16.229  1.00  1.22           H  
ATOM    858 2HZ  LYS A  57      -1.198  17.523  17.145  1.00  1.22           H  
ATOM    859 3HZ  LYS A  57      -0.966  19.120  17.468  1.00  1.22           H  
ATOM    860  N   TYR A  58       5.255  14.291  18.303  1.00  1.12           N  
ATOM    861  CA  TYR A  58       6.564  14.181  18.930  1.00  1.12           C  
ATOM    862  C   TYR A  58       7.607  14.911  18.110  1.00  1.12           C  
ATOM    863  O   TYR A  58       7.543  14.939  16.877  1.00  1.12           O  
ATOM    864  CB  TYR A  58       7.034  12.736  19.095  1.00  1.12           C  
ATOM    865  CG  TYR A  58       6.249  11.798  19.985  1.00  1.12           C  
ATOM    866  CD1 TYR A  58       5.225  10.989  19.485  1.00  1.12           C  
ATOM    867  CD2 TYR A  58       6.596  11.723  21.321  1.00  1.12           C  
ATOM    868  CE1 TYR A  58       4.576  10.087  20.344  1.00  1.12           C  
ATOM    869  CE2 TYR A  58       5.952  10.851  22.166  1.00  1.12           C  
ATOM    870  CZ  TYR A  58       4.961  10.027  21.695  1.00  1.12           C  
ATOM    871  OH  TYR A  58       4.363   9.140  22.571  1.00  1.12           O  
ATOM    872  H   TYR A  58       5.126  14.020  17.328  1.00  1.12           H  
ATOM    873  HA  TYR A  58       6.526  14.655  19.911  1.00  1.12           H  
ATOM    874 1HB  TYR A  58       7.111  12.276  18.112  1.00  1.12           H  
ATOM    875 2HB  TYR A  58       8.031  12.778  19.505  1.00  1.12           H  
ATOM    876  HD1 TYR A  58       4.949  11.039  18.431  1.00  1.12           H  
ATOM    877  HD2 TYR A  58       7.397  12.354  21.706  1.00  1.12           H  
ATOM    878  HE1 TYR A  58       3.788   9.431  19.961  1.00  1.12           H  
ATOM    879  HE2 TYR A  58       6.244  10.797  23.213  1.00  1.12           H  
ATOM    880  HH  TYR A  58       4.281   8.257  22.144  1.00  1.12           H  
ATOM    881  N   TYR A  59       8.580  15.492  18.798  1.00  1.03           N  
ATOM    882  CA  TYR A  59       9.666  16.199  18.134  1.00  1.03           C  
ATOM    883  C   TYR A  59      11.011  15.908  18.769  1.00  1.03           C  
ATOM    884  O   TYR A  59      11.094  15.628  19.968  1.00  1.03           O  
ATOM    885  CB  TYR A  59       9.424  17.699  18.205  1.00  1.03           C  
ATOM    886  CG  TYR A  59       8.124  18.162  17.617  1.00  1.03           C  
ATOM    887  CD1 TYR A  59       6.994  18.195  18.427  1.00  1.03           C  
ATOM    888  CD2 TYR A  59       8.043  18.555  16.294  1.00  1.03           C  
ATOM    889  CE1 TYR A  59       5.794  18.616  17.922  1.00  1.03           C  
ATOM    890  CE2 TYR A  59       6.833  18.974  15.783  1.00  1.03           C  
ATOM    891  CZ  TYR A  59       5.710  19.009  16.603  1.00  1.03           C  
ATOM    892  OH  TYR A  59       4.512  19.439  16.110  1.00  1.03           O  
ATOM    893  H   TYR A  59       8.568  15.438  19.806  1.00  1.03           H  
ATOM    894  HA  TYR A  59       9.717  15.883  17.093  1.00  1.03           H  
ATOM    895 1HB  TYR A  59       9.427  17.978  19.237  1.00  1.03           H  
ATOM    896 2HB  TYR A  59      10.240  18.230  17.714  1.00  1.03           H  
ATOM    897  HD1 TYR A  59       7.064  17.885  19.471  1.00  1.03           H  
ATOM    898  HD2 TYR A  59       8.931  18.534  15.660  1.00  1.03           H  
ATOM    899  HE1 TYR A  59       4.912  18.641  18.564  1.00  1.03           H  
ATOM    900  HE2 TYR A  59       6.767  19.286  14.743  1.00  1.03           H  
ATOM    901  HH  TYR A  59       4.608  19.551  15.188  1.00  1.03           H  
ATOM    902  N   VAL A  60      12.057  16.046  17.974  1.00  0.97           N  
ATOM    903  CA  VAL A  60      13.435  15.994  18.446  1.00  0.97           C  
ATOM    904  C   VAL A  60      13.837  17.341  19.071  1.00  0.97           C  
ATOM    905  O   VAL A  60      13.468  18.408  18.579  1.00  0.97           O  
ATOM    906  CB  VAL A  60      14.356  15.542  17.302  1.00  0.97           C  
ATOM    907  CG1 VAL A  60      15.804  15.615  17.683  1.00  0.97           C  
ATOM    908  CG2 VAL A  60      13.983  14.185  16.995  1.00  0.97           C  
ATOM    909  H   VAL A  60      11.890  16.193  16.973  1.00  0.97           H  
ATOM    910  HA  VAL A  60      13.496  15.230  19.221  1.00  0.97           H  
ATOM    911  HB  VAL A  60      14.212  16.158  16.427  1.00  0.97           H  
ATOM    912 1HG1 VAL A  60      16.408  15.260  16.844  1.00  0.97           H  
ATOM    913 2HG1 VAL A  60      16.072  16.625  17.900  1.00  0.97           H  
ATOM    914 3HG1 VAL A  60      15.989  14.989  18.552  1.00  0.97           H  
ATOM    915 1HG2 VAL A  60      14.585  13.801  16.212  1.00  0.97           H  
ATOM    916 2HG2 VAL A  60      14.126  13.577  17.884  1.00  0.97           H  
ATOM    917 3HG2 VAL A  60      12.933  14.176  16.694  1.00  0.97           H  
ATOM    918  N   ASN A  61      14.587  17.309  20.168  1.00  0.92           N  
ATOM    919  CA  ASN A  61      14.961  18.547  20.862  1.00  0.92           C  
ATOM    920  C   ASN A  61      15.634  19.601  19.971  1.00  0.92           C  
ATOM    921  O   ASN A  61      15.497  20.797  20.217  1.00  0.92           O  
ATOM    922  CB  ASN A  61      15.880  18.226  22.027  1.00  0.92           C  
ATOM    923  CG  ASN A  61      15.172  17.585  23.197  1.00  0.92           C  
ATOM    924  OD1 ASN A  61      13.942  17.674  23.337  1.00  0.92           O  
ATOM    925  ND2 ASN A  61      15.933  16.934  24.042  1.00  0.92           N  
ATOM    926  H   ASN A  61      14.884  16.417  20.540  1.00  0.92           H  
ATOM    927  HA  ASN A  61      14.052  18.999  21.252  1.00  0.92           H  
ATOM    928 1HB  ASN A  61      16.672  17.558  21.688  1.00  0.92           H  
ATOM    929 2HB  ASN A  61      16.358  19.145  22.369  1.00  0.92           H  
ATOM    930 1HD2 ASN A  61      15.529  16.484  24.838  1.00  0.92           H  
ATOM    931 2HD2 ASN A  61      16.921  16.887  23.890  1.00  0.92           H  
ATOM    932  N   SER A  62      16.346  19.169  18.933  1.00  0.88           N  
ATOM    933  CA  SER A  62      17.039  20.085  18.029  1.00  0.88           C  
ATOM    934  C   SER A  62      16.109  20.765  17.009  1.00  0.88           C  
ATOM    935  O   SER A  62      16.546  21.650  16.269  1.00  0.88           O  
ATOM    936  CB  SER A  62      18.152  19.358  17.302  1.00  0.88           C  
ATOM    937  OG  SER A  62      17.650  18.398  16.424  1.00  0.88           O  
ATOM    938  H   SER A  62      16.412  18.179  18.774  1.00  0.88           H  
ATOM    939  HA  SER A  62      17.492  20.870  18.635  1.00  0.88           H  
ATOM    940 1HB  SER A  62      18.749  20.081  16.748  1.00  0.88           H  
ATOM    941 2HB  SER A  62      18.808  18.881  18.029  1.00  0.88           H  
ATOM    942  HG  SER A  62      17.045  18.869  15.848  1.00  0.88           H  
ATOM    943  N   VAL A  63      14.850  20.322  16.929  1.00  0.83           N  
ATOM    944  CA  VAL A  63      13.889  20.896  15.991  1.00  0.83           C  
ATOM    945  C   VAL A  63      12.674  21.530  16.694  1.00  0.83           C  
ATOM    946  O   VAL A  63      11.900  22.270  16.063  1.00  0.83           O  
ATOM    947  CB  VAL A  63      13.452  19.833  14.967  1.00  0.83           C  
ATOM    948  CG1 VAL A  63      14.678  19.376  14.147  1.00  0.83           C  
ATOM    949  CG2 VAL A  63      12.853  18.699  15.624  1.00  0.83           C  
ATOM    950  H   VAL A  63      14.533  19.589  17.555  1.00  0.83           H  
ATOM    951  HA  VAL A  63      14.393  21.687  15.436  1.00  0.83           H  
ATOM    952  HB  VAL A  63      12.740  20.244  14.326  1.00  0.83           H  
ATOM    953 1HG1 VAL A  63      14.396  18.641  13.419  1.00  0.83           H  
ATOM    954 2HG1 VAL A  63      15.116  20.237  13.637  1.00  0.83           H  
ATOM    955 3HG1 VAL A  63      15.407  18.937  14.810  1.00  0.83           H  
ATOM    956 1HG2 VAL A  63      12.562  17.998  14.874  1.00  0.83           H  
ATOM    957 2HG2 VAL A  63      13.584  18.271  16.257  1.00  0.83           H  
ATOM    958 3HG2 VAL A  63      11.985  19.004  16.202  1.00  0.83           H  
ATOM    959  N   LYS A  64      12.524  21.283  17.998  1.00  0.79           N  
ATOM    960  CA  LYS A  64      11.418  21.886  18.737  1.00  0.79           C  
ATOM    961  C   LYS A  64      11.483  23.402  18.648  1.00  0.79           C  
ATOM    962  O   LYS A  64      12.542  24.004  18.811  1.00  0.79           O  
ATOM    963  CB  LYS A  64      11.431  21.468  20.212  1.00  0.79           C  
ATOM    964  CG  LYS A  64      11.060  20.037  20.453  1.00  0.79           C  
ATOM    965  CD  LYS A  64      11.094  19.664  21.922  1.00  0.79           C  
ATOM    966  CE  LYS A  64      10.777  18.188  22.105  1.00  0.79           C  
ATOM    967  NZ  LYS A  64      10.810  17.780  23.534  1.00  0.79           N  
ATOM    968  H   LYS A  64      13.157  20.634  18.463  1.00  0.79           H  
ATOM    969  HA  LYS A  64      10.480  21.557  18.287  1.00  0.79           H  
ATOM    970 1HB  LYS A  64      12.438  21.614  20.617  1.00  0.79           H  
ATOM    971 2HB  LYS A  64      10.752  22.101  20.780  1.00  0.79           H  
ATOM    972 1HG  LYS A  64      10.046  19.913  20.103  1.00  0.79           H  
ATOM    973 2HG  LYS A  64      11.703  19.380  19.895  1.00  0.79           H  
ATOM    974 1HD  LYS A  64      12.083  19.868  22.333  1.00  0.79           H  
ATOM    975 2HD  LYS A  64      10.362  20.255  22.469  1.00  0.79           H  
ATOM    976 1HE  LYS A  64       9.791  17.980  21.698  1.00  0.79           H  
ATOM    977 2HE  LYS A  64      11.517  17.603  21.558  1.00  0.79           H  
ATOM    978 1HZ  LYS A  64      10.605  16.794  23.606  1.00  0.79           H  
ATOM    979 2HZ  LYS A  64      11.741  17.959  23.903  1.00  0.79           H  
ATOM    980 3HZ  LYS A  64      10.129  18.305  24.056  1.00  0.79           H  
ATOM    981  N   GLY A  65      10.342  24.017  18.360  1.00  0.75           N  
ATOM    982  CA  GLY A  65      10.229  25.469  18.246  1.00  0.75           C  
ATOM    983  C   GLY A  65      10.485  25.965  16.818  1.00  0.75           C  
ATOM    984  O   GLY A  65      10.212  27.122  16.497  1.00  0.75           O  
ATOM    985  H   GLY A  65       9.512  23.456  18.225  1.00  0.75           H  
ATOM    986 1HA  GLY A  65       9.233  25.777  18.563  1.00  0.75           H  
ATOM    987 2HA  GLY A  65      10.937  25.941  18.926  1.00  0.75           H  
ATOM    988  N   ARG A  66      10.994  25.081  15.962  1.00  0.72           N  
ATOM    989  CA  ARG A  66      11.300  25.406  14.576  1.00  0.72           C  
ATOM    990  C   ARG A  66      10.316  24.672  13.667  1.00  0.72           C  
ATOM    991  O   ARG A  66       9.812  25.229  12.688  1.00  0.72           O  
ATOM    992  CB  ARG A  66      12.747  25.029  14.265  1.00  0.72           C  
ATOM    993  CG  ARG A  66      13.271  25.469  12.904  1.00  0.72           C  
ATOM    994  CD  ARG A  66      14.710  25.086  12.678  1.00  0.72           C  
ATOM    995  NE  ARG A  66      15.608  25.725  13.642  1.00  0.72           N  
ATOM    996  CZ  ARG A  66      16.928  25.436  13.796  1.00  0.72           C  
ATOM    997  NH1 ARG A  66      17.526  24.537  13.031  1.00  0.72           N  
ATOM    998  NH2 ARG A  66      17.634  26.068  14.730  1.00  0.72           N  
ATOM    999  H   ARG A  66      11.206  24.138  16.279  1.00  0.72           H  
ATOM   1000  HA  ARG A  66      11.183  26.479  14.424  1.00  0.72           H  
ATOM   1001 1HB  ARG A  66      13.393  25.477  15.016  1.00  0.72           H  
ATOM   1002 2HB  ARG A  66      12.872  23.961  14.347  1.00  0.72           H  
ATOM   1003 1HG  ARG A  66      12.661  25.043  12.105  1.00  0.72           H  
ATOM   1004 2HG  ARG A  66      13.231  26.547  12.859  1.00  0.72           H  
ATOM   1005 1HD  ARG A  66      14.829  24.013  12.769  1.00  0.72           H  
ATOM   1006 2HD  ARG A  66      15.007  25.399  11.679  1.00  0.72           H  
ATOM   1007  HE  ARG A  66      15.210  26.425  14.248  1.00  0.72           H  
ATOM   1008 1HH1 ARG A  66      17.017  24.040  12.278  1.00  0.72           H  
ATOM   1009 2HH1 ARG A  66      18.530  24.347  13.157  1.00  0.72           H  
ATOM   1010 1HH2 ARG A  66      17.192  26.754  15.322  1.00  0.72           H  
ATOM   1011 2HH2 ARG A  66      18.619  25.847  14.850  1.00  0.72           H  
ATOM   1012  N   PHE A  67      10.043  23.410  14.008  1.00  0.71           N  
ATOM   1013  CA  PHE A  67       9.134  22.562  13.231  1.00  0.71           C  
ATOM   1014  C   PHE A  67       7.792  22.261  13.920  1.00  0.71           C  
ATOM   1015  O   PHE A  67       7.738  22.040  15.134  1.00  0.71           O  
ATOM   1016  CB  PHE A  67       9.833  21.245  12.935  1.00  0.71           C  
ATOM   1017  CG  PHE A  67      10.983  21.319  11.924  1.00  0.71           C  
ATOM   1018  CD1 PHE A  67      12.244  21.751  12.271  1.00  0.71           C  
ATOM   1019  CD2 PHE A  67      10.804  20.865  10.659  1.00  0.71           C  
ATOM   1020  CE1 PHE A  67      13.282  21.745  11.354  1.00  0.71           C  
ATOM   1021  CE2 PHE A  67      11.831  20.841   9.745  1.00  0.71           C  
ATOM   1022  CZ  PHE A  67      13.069  21.289  10.091  1.00  0.71           C  
ATOM   1023  H   PHE A  67      10.522  23.012  14.812  1.00  0.71           H  
ATOM   1024  HA  PHE A  67       8.932  23.065  12.296  1.00  0.71           H  
ATOM   1025 1HB  PHE A  67      10.228  20.835  13.867  1.00  0.71           H  
ATOM   1026 2HB  PHE A  67       9.101  20.540  12.564  1.00  0.71           H  
ATOM   1027  HD1 PHE A  67      12.415  22.101  13.278  1.00  0.71           H  
ATOM   1028  HD2 PHE A  67       9.834  20.514  10.384  1.00  0.71           H  
ATOM   1029  HE1 PHE A  67      14.274  22.092  11.637  1.00  0.71           H  
ATOM   1030  HE2 PHE A  67      11.656  20.463   8.752  1.00  0.71           H  
ATOM   1031  HZ  PHE A  67      13.884  21.276   9.366  1.00  0.71           H  
ATOM   1032  N   THR A  68       6.723  22.198  13.108  1.00  0.72           N  
ATOM   1033  CA  THR A  68       5.374  21.781  13.522  1.00  0.72           C  
ATOM   1034  C   THR A  68       4.806  20.732  12.550  1.00  0.72           C  
ATOM   1035  O   THR A  68       4.893  20.895  11.334  1.00  0.72           O  
ATOM   1036  CB  THR A  68       4.396  22.976  13.623  1.00  0.72           C  
ATOM   1037  OG1 THR A  68       4.888  23.920  14.588  1.00  0.72           O  
ATOM   1038  CG2 THR A  68       3.001  22.494  14.049  1.00  0.72           C  
ATOM   1039  H   THR A  68       6.871  22.461  12.135  1.00  0.72           H  
ATOM   1040  HA  THR A  68       5.444  21.332  14.509  1.00  0.72           H  
ATOM   1041  HB  THR A  68       4.323  23.469  12.655  1.00  0.72           H  
ATOM   1042  HG1 THR A  68       5.111  23.459  15.404  1.00  0.72           H  
ATOM   1043 1HG2 THR A  68       2.330  23.347  14.119  1.00  0.72           H  
ATOM   1044 2HG2 THR A  68       2.606  21.792  13.317  1.00  0.72           H  
ATOM   1045 3HG2 THR A  68       3.067  22.004  15.021  1.00  0.72           H  
ATOM   1046  N   ILE A  69       4.208  19.662  13.070  1.00  0.76           N  
ATOM   1047  CA  ILE A  69       3.630  18.636  12.192  1.00  0.76           C  
ATOM   1048  C   ILE A  69       2.106  18.597  12.307  1.00  0.76           C  
ATOM   1049  O   ILE A  69       1.564  18.783  13.392  1.00  0.76           O  
ATOM   1050  CB  ILE A  69       4.234  17.251  12.497  1.00  0.76           C  
ATOM   1051  CG1 ILE A  69       3.790  16.212  11.476  1.00  0.76           C  
ATOM   1052  CG2 ILE A  69       3.830  16.773  13.879  1.00  0.76           C  
ATOM   1053  CD1 ILE A  69       4.609  14.970  11.560  1.00  0.76           C  
ATOM   1054  H   ILE A  69       4.166  19.557  14.076  1.00  0.76           H  
ATOM   1055  HA  ILE A  69       3.875  18.881  11.162  1.00  0.76           H  
ATOM   1056  HB  ILE A  69       5.322  17.320  12.445  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  69       2.741  15.960  11.635  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  69       3.902  16.614  10.481  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  69       4.278  15.801  14.078  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  69       4.167  17.470  14.617  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  69       2.746  16.686  13.928  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  69       4.274  14.250  10.818  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  69       5.646  15.226  11.389  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  69       4.500  14.558  12.534  1.00  0.76           H  
ATOM   1065  N   SER A  70       1.420  18.391  11.182  1.00  0.82           N  
ATOM   1066  CA  SER A  70      -0.046  18.313  11.164  1.00  0.82           C  
ATOM   1067  C   SER A  70      -0.534  17.360  10.078  1.00  0.82           C  
ATOM   1068  O   SER A  70       0.264  16.827   9.312  1.00  0.82           O  
ATOM   1069  CB  SER A  70      -0.661  19.688  10.964  1.00  0.82           C  
ATOM   1070  OG  SER A  70      -0.382  20.185   9.695  1.00  0.82           O  
ATOM   1071  H   SER A  70       1.949  18.278  10.316  1.00  0.82           H  
ATOM   1072  HA  SER A  70      -0.382  17.927  12.126  1.00  0.82           H  
ATOM   1073 1HB  SER A  70      -1.739  19.627  11.103  1.00  0.82           H  
ATOM   1074 2HB  SER A  70      -0.273  20.371  11.719  1.00  0.82           H  
ATOM   1075  HG  SER A  70      -0.680  19.504   9.088  1.00  0.82           H  
ATOM   1076  N   ARG A  71      -1.842  17.113  10.018  1.00  0.89           N  
ATOM   1077  CA  ARG A  71      -2.362  16.147   9.044  1.00  0.89           C  
ATOM   1078  C   ARG A  71      -3.759  16.484   8.533  1.00  0.89           C  
ATOM   1079  O   ARG A  71      -4.494  17.250   9.160  1.00  0.89           O  
ATOM   1080  CB  ARG A  71      -2.433  14.768   9.688  1.00  0.89           C  
ATOM   1081  CG  ARG A  71      -3.433  14.698  10.832  1.00  0.89           C  
ATOM   1082  CD  ARG A  71      -3.529  13.355  11.412  1.00  0.89           C  
ATOM   1083  NE  ARG A  71      -4.469  13.311  12.543  1.00  0.89           N  
ATOM   1084  CZ  ARG A  71      -5.799  13.084  12.444  1.00  0.89           C  
ATOM   1085  NH1 ARG A  71      -6.349  12.867  11.279  1.00  0.89           N  
ATOM   1086  NH2 ARG A  71      -6.552  13.071  13.525  1.00  0.89           N  
ATOM   1087  H   ARG A  71      -2.477  17.573  10.657  1.00  0.89           H  
ATOM   1088  HA  ARG A  71      -1.693  16.120   8.188  1.00  0.89           H  
ATOM   1089 1HB  ARG A  71      -2.730  14.036   8.936  1.00  0.89           H  
ATOM   1090 2HB  ARG A  71      -1.453  14.477  10.053  1.00  0.89           H  
ATOM   1091 1HG  ARG A  71      -3.133  15.391  11.617  1.00  0.89           H  
ATOM   1092 2HG  ARG A  71      -4.419  14.979  10.459  1.00  0.89           H  
ATOM   1093 1HD  ARG A  71      -3.869  12.650  10.654  1.00  0.89           H  
ATOM   1094 2HD  ARG A  71      -2.544  13.057  11.772  1.00  0.89           H  
ATOM   1095  HE  ARG A  71      -4.096  13.460  13.469  1.00  0.89           H  
ATOM   1096 1HH1 ARG A  71      -5.781  12.860  10.448  1.00  0.89           H  
ATOM   1097 2HH1 ARG A  71      -7.343  12.691  11.226  1.00  0.89           H  
ATOM   1098 1HH2 ARG A  71      -6.135  13.219  14.432  1.00  0.89           H  
ATOM   1099 2HH2 ARG A  71      -7.542  12.894  13.450  1.00  0.89           H  
ATOM   1100  N   ASP A  72      -4.128  15.862   7.410  1.00  0.95           N  
ATOM   1101  CA  ASP A  72      -5.469  15.981   6.845  1.00  0.95           C  
ATOM   1102  C   ASP A  72      -5.903  14.678   6.164  1.00  0.95           C  
ATOM   1103  O   ASP A  72      -5.559  14.398   5.001  1.00  0.95           O  
ATOM   1104  CB  ASP A  72      -5.545  17.115   5.830  1.00  0.95           C  
ATOM   1105  CG  ASP A  72      -6.985  17.331   5.312  1.00  0.95           C  
ATOM   1106  OD1 ASP A  72      -7.861  16.573   5.702  1.00  0.95           O  
ATOM   1107  OD2 ASP A  72      -7.186  18.238   4.505  1.00  0.95           O  
ATOM   1108  H   ASP A  72      -3.442  15.284   6.924  1.00  0.95           H  
ATOM   1109  HA  ASP A  72      -6.167  16.191   7.656  1.00  0.95           H  
ATOM   1110 1HB  ASP A  72      -5.182  18.038   6.287  1.00  0.95           H  
ATOM   1111 2HB  ASP A  72      -4.893  16.885   4.983  1.00  0.95           H  
ATOM   1112  N   ASN A  73      -6.723  13.908   6.870  1.00  0.98           N  
ATOM   1113  CA  ASN A  73      -7.153  12.607   6.385  1.00  0.98           C  
ATOM   1114  C   ASN A  73      -8.061  12.711   5.163  1.00  0.98           C  
ATOM   1115  O   ASN A  73      -8.234  11.739   4.433  1.00  0.98           O  
ATOM   1116  CB  ASN A  73      -7.842  11.843   7.497  1.00  0.98           C  
ATOM   1117  CG  ASN A  73      -9.073  12.542   8.000  1.00  0.98           C  
ATOM   1118  OD1 ASN A  73      -8.995  13.677   8.499  1.00  0.98           O  
ATOM   1119  ND2 ASN A  73     -10.205  11.896   7.885  1.00  0.98           N  
ATOM   1120  H   ASN A  73      -7.019  14.223   7.782  1.00  0.98           H  
ATOM   1121  HA  ASN A  73      -6.267  12.046   6.084  1.00  0.98           H  
ATOM   1122 1HB  ASN A  73      -8.127  10.853   7.132  1.00  0.98           H  
ATOM   1123 2HB  ASN A  73      -7.153  11.692   8.328  1.00  0.98           H  
ATOM   1124 1HD2 ASN A  73     -11.054  12.308   8.205  1.00  0.98           H  
ATOM   1125 2HD2 ASN A  73     -10.214  10.979   7.474  1.00  0.98           H  
ATOM   1126  N   ALA A  74      -8.652  13.886   4.927  1.00  0.97           N  
ATOM   1127  CA  ALA A  74      -9.526  14.078   3.780  1.00  0.97           C  
ATOM   1128  C   ALA A  74      -8.760  13.921   2.472  1.00  0.97           C  
ATOM   1129  O   ALA A  74      -9.326  13.543   1.447  1.00  0.97           O  
ATOM   1130  CB  ALA A  74     -10.183  15.438   3.830  1.00  0.97           C  
ATOM   1131  H   ALA A  74      -8.452  14.704   5.519  1.00  0.97           H  
ATOM   1132  HA  ALA A  74     -10.297  13.308   3.814  1.00  0.97           H  
ATOM   1133 1HB  ALA A  74     -10.851  15.551   2.981  1.00  0.97           H  
ATOM   1134 2HB  ALA A  74     -10.746  15.534   4.756  1.00  0.97           H  
ATOM   1135 3HB  ALA A  74      -9.414  16.209   3.793  1.00  0.97           H  
ATOM   1136  N   LYS A  75      -7.476  14.293   2.502  1.00  0.92           N  
ATOM   1137  CA  LYS A  75      -6.620  14.263   1.324  1.00  0.92           C  
ATOM   1138  C   LYS A  75      -5.554  13.181   1.431  1.00  0.92           C  
ATOM   1139  O   LYS A  75      -4.802  12.946   0.484  1.00  0.92           O  
ATOM   1140  CB  LYS A  75      -5.958  15.625   1.112  1.00  0.92           C  
ATOM   1141  CG  LYS A  75      -6.940  16.768   0.811  1.00  0.92           C  
ATOM   1142  CD  LYS A  75      -6.203  18.052   0.410  1.00  0.92           C  
ATOM   1143  CE  LYS A  75      -5.554  18.760   1.602  1.00  0.92           C  
ATOM   1144  NZ  LYS A  75      -6.559  19.408   2.492  1.00  0.92           N  
ATOM   1145  H   LYS A  75      -7.058  14.577   3.389  1.00  0.92           H  
ATOM   1146  HA  LYS A  75      -7.235  14.037   0.455  1.00  0.92           H  
ATOM   1147 1HB  LYS A  75      -5.398  15.895   2.017  1.00  0.92           H  
ATOM   1148 2HB  LYS A  75      -5.244  15.561   0.294  1.00  0.92           H  
ATOM   1149 1HG  LYS A  75      -7.619  16.471   0.012  1.00  0.92           H  
ATOM   1150 2HG  LYS A  75      -7.529  16.972   1.713  1.00  0.92           H  
ATOM   1151 1HD  LYS A  75      -5.426  17.807  -0.314  1.00  0.92           H  
ATOM   1152 2HD  LYS A  75      -6.907  18.737  -0.060  1.00  0.92           H  
ATOM   1153 1HE  LYS A  75      -4.994  18.028   2.189  1.00  0.92           H  
ATOM   1154 2HE  LYS A  75      -4.867  19.520   1.235  1.00  0.92           H  
ATOM   1155 1HZ  LYS A  75      -6.098  19.843   3.274  1.00  0.92           H  
ATOM   1156 2HZ  LYS A  75      -7.087  20.093   1.992  1.00  0.92           H  
ATOM   1157 3HZ  LYS A  75      -7.197  18.700   2.876  1.00  0.92           H  
ATOM   1158  N   ASN A  76      -5.521  12.505   2.580  1.00  0.86           N  
ATOM   1159  CA  ASN A  76      -4.515  11.497   2.910  1.00  0.86           C  
ATOM   1160  C   ASN A  76      -3.118  12.099   2.901  1.00  0.86           C  
ATOM   1161  O   ASN A  76      -2.186  11.534   2.316  1.00  0.86           O  
ATOM   1162  CB  ASN A  76      -4.551  10.301   1.969  1.00  0.86           C  
ATOM   1163  CG  ASN A  76      -5.859   9.562   1.990  1.00  0.86           C  
ATOM   1164  OD1 ASN A  76      -6.421   9.273   3.054  1.00  0.86           O  
ATOM   1165  ND2 ASN A  76      -6.359   9.242   0.821  1.00  0.86           N  
ATOM   1166  H   ASN A  76      -6.175  12.772   3.306  1.00  0.86           H  
ATOM   1167  HA  ASN A  76      -4.721  11.147   3.920  1.00  0.86           H  
ATOM   1168 1HB  ASN A  76      -4.327  10.601   0.949  1.00  0.86           H  
ATOM   1169 2HB  ASN A  76      -3.763   9.602   2.265  1.00  0.86           H  
ATOM   1170 1HD2 ASN A  76      -7.227   8.751   0.768  1.00  0.86           H  
ATOM   1171 2HD2 ASN A  76      -5.870   9.492  -0.016  1.00  0.86           H  
ATOM   1172  N   THR A  77      -2.990  13.266   3.542  1.00  0.78           N  
ATOM   1173  CA  THR A  77      -1.704  13.948   3.613  1.00  0.78           C  
ATOM   1174  C   THR A  77      -1.240  14.303   5.030  1.00  0.78           C  
ATOM   1175  O   THR A  77      -2.044  14.526   5.945  1.00  0.78           O  
ATOM   1176  CB  THR A  77      -1.750  15.262   2.798  1.00  0.78           C  
ATOM   1177  OG1 THR A  77      -2.757  16.118   3.347  1.00  0.78           O  
ATOM   1178  CG2 THR A  77      -2.055  15.021   1.341  1.00  0.78           C  
ATOM   1179  H   THR A  77      -3.811  13.673   3.992  1.00  0.78           H  
ATOM   1180  HA  THR A  77      -0.955  13.294   3.178  1.00  0.78           H  
ATOM   1181  HB  THR A  77      -0.780  15.758   2.882  1.00  0.78           H  
ATOM   1182  HG1 THR A  77      -2.625  17.021   3.015  1.00  0.78           H  
ATOM   1183 1HG2 THR A  77      -2.073  15.973   0.815  1.00  0.78           H  
ATOM   1184 2HG2 THR A  77      -1.298  14.392   0.912  1.00  0.78           H  
ATOM   1185 3HG2 THR A  77      -3.011  14.544   1.245  1.00  0.78           H  
ATOM   1186  N   VAL A  78       0.085  14.410   5.164  1.00  0.72           N  
ATOM   1187  CA  VAL A  78       0.772  14.871   6.374  1.00  0.72           C  
ATOM   1188  C   VAL A  78       1.694  16.032   6.016  1.00  0.72           C  
ATOM   1189  O   VAL A  78       2.344  16.035   4.968  1.00  0.72           O  
ATOM   1190  CB  VAL A  78       1.543  13.736   7.078  1.00  0.72           C  
ATOM   1191  CG1 VAL A  78       2.298  14.263   8.306  1.00  0.72           C  
ATOM   1192  CG2 VAL A  78       0.546  12.665   7.514  1.00  0.72           C  
ATOM   1193  H   VAL A  78       0.651  14.149   4.357  1.00  0.72           H  
ATOM   1194  HA  VAL A  78       0.032  15.237   7.076  1.00  0.72           H  
ATOM   1195  HB  VAL A  78       2.279  13.312   6.392  1.00  0.72           H  
ATOM   1196 1HG1 VAL A  78       2.831  13.444   8.784  1.00  0.72           H  
ATOM   1197 2HG1 VAL A  78       3.005  15.026   8.007  1.00  0.72           H  
ATOM   1198 3HG1 VAL A  78       1.589  14.691   9.013  1.00  0.72           H  
ATOM   1199 1HG2 VAL A  78       1.065  11.882   8.009  1.00  0.72           H  
ATOM   1200 2HG2 VAL A  78      -0.177  13.105   8.200  1.00  0.72           H  
ATOM   1201 3HG2 VAL A  78       0.029  12.267   6.648  1.00  0.72           H  
ATOM   1202  N   TYR A  79       1.702  17.055   6.852  1.00  0.67           N  
ATOM   1203  CA  TYR A  79       2.506  18.228   6.559  1.00  0.67           C  
ATOM   1204  C   TYR A  79       3.543  18.489   7.619  1.00  0.67           C  
ATOM   1205  O   TYR A  79       3.325  18.245   8.806  1.00  0.67           O  
ATOM   1206  CB  TYR A  79       1.608  19.449   6.482  1.00  0.67           C  
ATOM   1207  CG  TYR A  79       0.583  19.309   5.462  1.00  0.67           C  
ATOM   1208  CD1 TYR A  79      -0.592  18.662   5.798  1.00  0.67           C  
ATOM   1209  CD2 TYR A  79       0.790  19.789   4.199  1.00  0.67           C  
ATOM   1210  CE1 TYR A  79      -1.555  18.491   4.861  1.00  0.67           C  
ATOM   1211  CE2 TYR A  79      -0.180  19.619   3.247  1.00  0.67           C  
ATOM   1212  CZ  TYR A  79      -1.342  18.971   3.573  1.00  0.67           C  
ATOM   1213  OH  TYR A  79      -2.295  18.769   2.624  1.00  0.67           O  
ATOM   1214  H   TYR A  79       1.156  17.006   7.708  1.00  0.67           H  
ATOM   1215  HA  TYR A  79       3.022  18.083   5.616  1.00  0.67           H  
ATOM   1216 1HB  TYR A  79       1.124  19.615   7.444  1.00  0.67           H  
ATOM   1217 2HB  TYR A  79       2.210  20.329   6.250  1.00  0.67           H  
ATOM   1218  HD1 TYR A  79      -0.740  18.281   6.812  1.00  0.67           H  
ATOM   1219  HD2 TYR A  79       1.726  20.290   3.953  1.00  0.67           H  
ATOM   1220  HE1 TYR A  79      -2.479  17.970   5.122  1.00  0.67           H  
ATOM   1221  HE2 TYR A  79      -0.022  19.985   2.233  1.00  0.67           H  
ATOM   1222  HH  TYR A  79      -1.994  19.157   1.791  1.00  0.67           H  
ATOM   1223  N   LEU A  80       4.664  19.042   7.186  1.00  0.64           N  
ATOM   1224  CA  LEU A  80       5.685  19.458   8.130  1.00  0.64           C  
ATOM   1225  C   LEU A  80       6.011  20.914   7.843  1.00  0.64           C  
ATOM   1226  O   LEU A  80       6.458  21.268   6.751  1.00  0.64           O  
ATOM   1227  CB  LEU A  80       6.936  18.579   8.016  1.00  0.64           C  
ATOM   1228  CG  LEU A  80       8.071  18.920   8.950  1.00  0.64           C  
ATOM   1229  CD1 LEU A  80       7.588  18.675  10.390  1.00  0.64           C  
ATOM   1230  CD2 LEU A  80       9.296  18.064   8.619  1.00  0.64           C  
ATOM   1231  H   LEU A  80       4.778  19.204   6.186  1.00  0.64           H  
ATOM   1232  HA  LEU A  80       5.297  19.387   9.144  1.00  0.64           H  
ATOM   1233 1HB  LEU A  80       6.645  17.559   8.234  1.00  0.64           H  
ATOM   1234 2HB  LEU A  80       7.310  18.619   7.000  1.00  0.64           H  
ATOM   1235  HG  LEU A  80       8.324  19.974   8.844  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  80       8.370  18.909  11.097  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  80       6.723  19.296  10.591  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  80       7.313  17.627  10.500  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  80      10.105  18.303   9.293  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  80       9.038  17.035   8.732  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  80       9.612  18.248   7.607  1.00  0.64           H  
ATOM   1242  N   GLN A  81       5.740  21.767   8.809  1.00  0.63           N  
ATOM   1243  CA  GLN A  81       5.947  23.192   8.648  1.00  0.63           C  
ATOM   1244  C   GLN A  81       7.196  23.598   9.381  1.00  0.63           C  
ATOM   1245  O   GLN A  81       7.357  23.280  10.558  1.00  0.63           O  
ATOM   1246  CB  GLN A  81       4.749  23.976   9.193  1.00  0.63           C  
ATOM   1247  CG  GLN A  81       4.853  25.493   9.094  1.00  0.63           C  
ATOM   1248  CD  GLN A  81       4.699  25.995   7.672  1.00  0.63           C  
ATOM   1249  OE1 GLN A  81       3.688  25.688   7.020  1.00  0.63           O  
ATOM   1250  NE2 GLN A  81       5.661  26.767   7.194  1.00  0.63           N  
ATOM   1251  H   GLN A  81       5.379  21.422   9.692  1.00  0.63           H  
ATOM   1252  HA  GLN A  81       6.082  23.424   7.596  1.00  0.63           H  
ATOM   1253 1HB  GLN A  81       3.852  23.671   8.656  1.00  0.63           H  
ATOM   1254 2HB  GLN A  81       4.602  23.716  10.241  1.00  0.63           H  
ATOM   1255 1HG  GLN A  81       4.065  25.938   9.698  1.00  0.63           H  
ATOM   1256 2HG  GLN A  81       5.830  25.812   9.466  1.00  0.63           H  
ATOM   1257 1HE2 GLN A  81       5.604  27.129   6.266  1.00  0.63           H  
ATOM   1258 2HE2 GLN A  81       6.452  26.991   7.779  1.00  0.63           H  
ATOM   1259  N   MET A  82       8.086  24.298   8.706  1.00  0.62           N  
ATOM   1260  CA  MET A  82       9.284  24.746   9.380  1.00  0.62           C  
ATOM   1261  C   MET A  82       9.390  26.271   9.280  1.00  0.62           C  
ATOM   1262  O   MET A  82       9.121  26.863   8.229  1.00  0.62           O  
ATOM   1263  CB  MET A  82      10.468  24.010   8.771  1.00  0.62           C  
ATOM   1264  CG  MET A  82      10.682  24.300   7.315  1.00  0.62           C  
ATOM   1265  SD  MET A  82      12.145  23.471   6.549  1.00  0.62           S  
ATOM   1266  CE  MET A  82      11.496  21.908   6.067  1.00  0.62           C  
ATOM   1267  H   MET A  82       7.935  24.506   7.720  1.00  0.62           H  
ATOM   1268  HA  MET A  82       9.222  24.492  10.431  1.00  0.62           H  
ATOM   1269 1HB  MET A  82      11.363  24.188   9.354  1.00  0.62           H  
ATOM   1270 2HB  MET A  82      10.258  22.956   8.823  1.00  0.62           H  
ATOM   1271 1HG  MET A  82       9.810  23.925   6.801  1.00  0.62           H  
ATOM   1272 2HG  MET A  82      10.711  25.347   7.163  1.00  0.62           H  
ATOM   1273 1HE  MET A  82      12.285  21.311   5.616  1.00  0.62           H  
ATOM   1274 2HE  MET A  82      11.091  21.394   6.916  1.00  0.62           H  
ATOM   1275 3HE  MET A  82      10.705  22.070   5.348  1.00  0.62           H  
ATOM   1276  N   ASN A  83       9.801  26.905  10.383  1.00  0.62           N  
ATOM   1277  CA  ASN A  83       9.921  28.365  10.463  1.00  0.62           C  
ATOM   1278  C   ASN A  83      11.314  28.832  10.864  1.00  0.62           C  
ATOM   1279  O   ASN A  83      12.085  28.061  11.427  1.00  0.62           O  
ATOM   1280  CB  ASN A  83       8.906  28.904  11.468  1.00  0.62           C  
ATOM   1281  CG  ASN A  83       7.450  28.739  11.052  1.00  0.62           C  
ATOM   1282  OD1 ASN A  83       7.023  29.125   9.947  1.00  0.62           O  
ATOM   1283  ND2 ASN A  83       6.674  28.163  11.942  1.00  0.62           N  
ATOM   1284  H   ASN A  83       9.986  26.351  11.221  1.00  0.62           H  
ATOM   1285  HA  ASN A  83       9.718  28.785   9.480  1.00  0.62           H  
ATOM   1286 1HB  ASN A  83       9.054  28.393  12.423  1.00  0.62           H  
ATOM   1287 2HB  ASN A  83       9.100  29.963  11.638  1.00  0.62           H  
ATOM   1288 1HD2 ASN A  83       5.703  28.023  11.750  1.00  0.62           H  
ATOM   1289 2HD2 ASN A  83       7.055  27.864  12.821  1.00  0.62           H  
ATOM   1290  N   SER A  84      11.615  30.113  10.600  1.00  0.63           N  
ATOM   1291  CA  SER A  84      12.883  30.731  11.005  1.00  0.63           C  
ATOM   1292  C   SER A  84      14.056  29.868  10.577  1.00  0.63           C  
ATOM   1293  O   SER A  84      14.936  29.547  11.380  1.00  0.63           O  
ATOM   1294  CB  SER A  84      12.908  30.934  12.504  1.00  0.63           C  
ATOM   1295  OG  SER A  84      11.866  31.779  12.917  1.00  0.63           O  
ATOM   1296  H   SER A  84      10.944  30.677  10.093  1.00  0.63           H  
ATOM   1297  HA  SER A  84      12.966  31.700  10.509  1.00  0.63           H  
ATOM   1298 1HB  SER A  84      12.824  29.972  13.011  1.00  0.63           H  
ATOM   1299 2HB  SER A  84      13.863  31.368  12.789  1.00  0.63           H  
ATOM   1300  HG  SER A  84      11.993  32.605  12.441  1.00  0.63           H  
ATOM   1301  N   LEU A  85      14.057  29.500   9.308  1.00  0.63           N  
ATOM   1302  CA  LEU A  85      15.022  28.551   8.778  1.00  0.63           C  
ATOM   1303  C   LEU A  85      16.465  28.985   8.778  1.00  0.63           C  
ATOM   1304  O   LEU A  85      16.800  30.150   8.558  1.00  0.63           O  
ATOM   1305  CB  LEU A  85      14.574  28.173   7.390  1.00  0.63           C  
ATOM   1306  CG  LEU A  85      13.293  27.469   7.447  1.00  0.63           C  
ATOM   1307  CD1 LEU A  85      12.823  27.183   6.062  1.00  0.63           C  
ATOM   1308  CD2 LEU A  85      13.489  26.265   8.318  1.00  0.63           C  
ATOM   1309  H   LEU A  85      13.302  29.844   8.706  1.00  0.63           H  
ATOM   1310  HA  LEU A  85      14.966  27.656   9.398  1.00  0.63           H  
ATOM   1311 1HB  LEU A  85      14.455  29.074   6.784  1.00  0.63           H  
ATOM   1312 2HB  LEU A  85      15.317  27.524   6.935  1.00  0.63           H  
ATOM   1313  HG  LEU A  85      12.548  28.102   7.918  1.00  0.63           H  
ATOM   1314 1HD1 LEU A  85      11.884  26.697   6.065  1.00  0.63           H  
ATOM   1315 2HD1 LEU A  85      12.719  28.134   5.542  1.00  0.63           H  
ATOM   1316 3HD1 LEU A  85      13.553  26.553   5.561  1.00  0.63           H  
ATOM   1317 1HD2 LEU A  85      12.593  25.769   8.418  1.00  0.63           H  
ATOM   1318 2HD2 LEU A  85      14.238  25.604   7.880  1.00  0.63           H  
ATOM   1319 3HD2 LEU A  85      13.823  26.579   9.309  1.00  0.63           H  
ATOM   1320  N   LYS A  86      17.333  28.021   9.047  1.00  0.64           N  
ATOM   1321  CA  LYS A  86      18.764  28.255   9.086  1.00  0.64           C  
ATOM   1322  C   LYS A  86      19.436  27.482   7.948  1.00  0.64           C  
ATOM   1323  O   LYS A  86      18.884  26.497   7.478  1.00  0.64           O  
ATOM   1324  CB  LYS A  86      19.293  27.818  10.455  1.00  0.64           C  
ATOM   1325  CG  LYS A  86      18.644  28.532  11.641  1.00  0.64           C  
ATOM   1326  CD  LYS A  86      18.956  30.026  11.655  1.00  0.64           C  
ATOM   1327  CE  LYS A  86      18.358  30.699  12.887  1.00  0.64           C  
ATOM   1328  NZ  LYS A  86      18.624  32.170  12.910  1.00  0.64           N  
ATOM   1329  H   LYS A  86      16.986  27.070   9.239  1.00  0.64           H  
ATOM   1330  HA  LYS A  86      18.929  29.319   8.969  1.00  0.64           H  
ATOM   1331 1HB  LYS A  86      19.042  26.766  10.589  1.00  0.64           H  
ATOM   1332 2HB  LYS A  86      20.370  27.919  10.519  1.00  0.64           H  
ATOM   1333 1HG  LYS A  86      17.558  28.397  11.597  1.00  0.64           H  
ATOM   1334 2HG  LYS A  86      19.003  28.083  12.565  1.00  0.64           H  
ATOM   1335 1HD  LYS A  86      20.035  30.178  11.650  1.00  0.64           H  
ATOM   1336 2HD  LYS A  86      18.534  30.491  10.761  1.00  0.64           H  
ATOM   1337 1HE  LYS A  86      17.278  30.535  12.886  1.00  0.64           H  
ATOM   1338 2HE  LYS A  86      18.782  30.248  13.782  1.00  0.64           H  
ATOM   1339 1HZ  LYS A  86      18.206  32.572  13.736  1.00  0.64           H  
ATOM   1340 2HZ  LYS A  86      19.621  32.334  12.921  1.00  0.64           H  
ATOM   1341 3HZ  LYS A  86      18.221  32.595  12.087  1.00  0.64           H  
ATOM   1342  N   PRO A  87      20.617  27.879   7.461  1.00  0.64           N  
ATOM   1343  CA  PRO A  87      21.385  27.139   6.467  1.00  0.64           C  
ATOM   1344  C   PRO A  87      21.551  25.655   6.827  1.00  0.64           C  
ATOM   1345  O   PRO A  87      21.526  24.786   5.949  1.00  0.64           O  
ATOM   1346  CB  PRO A  87      22.722  27.875   6.503  1.00  0.64           C  
ATOM   1347  CG  PRO A  87      22.350  29.299   6.874  1.00  0.64           C  
ATOM   1348  CD  PRO A  87      21.227  29.158   7.877  1.00  0.64           C  
ATOM   1349  HA  PRO A  87      20.917  27.255   5.480  1.00  0.64           H  
ATOM   1350 1HB  PRO A  87      23.395  27.401   7.234  1.00  0.64           H  
ATOM   1351 2HB  PRO A  87      23.212  27.802   5.521  1.00  0.64           H  
ATOM   1352 1HG  PRO A  87      23.225  29.827   7.284  1.00  0.64           H  
ATOM   1353 2HG  PRO A  87      22.043  29.851   5.972  1.00  0.64           H  
ATOM   1354 1HD  PRO A  87      21.621  29.105   8.900  1.00  0.64           H  
ATOM   1355 2HD  PRO A  87      20.542  29.997   7.731  1.00  0.64           H  
ATOM   1356  N   GLU A  88      21.645  25.357   8.134  1.00  0.64           N  
ATOM   1357  CA  GLU A  88      21.802  23.989   8.645  1.00  0.64           C  
ATOM   1358  C   GLU A  88      20.579  23.101   8.386  1.00  0.64           C  
ATOM   1359  O   GLU A  88      20.653  21.881   8.532  1.00  0.64           O  
ATOM   1360  CB  GLU A  88      22.145  23.987  10.143  1.00  0.64           C  
ATOM   1361  CG  GLU A  88      21.035  24.447  11.065  1.00  0.64           C  
ATOM   1362  CD  GLU A  88      21.427  24.465  12.537  1.00  0.64           C  
ATOM   1363  OE1 GLU A  88      22.587  24.646  12.824  1.00  0.64           O  
ATOM   1364  OE2 GLU A  88      20.553  24.295  13.374  1.00  0.64           O  
ATOM   1365  H   GLU A  88      21.640  26.106   8.808  1.00  0.64           H  
ATOM   1366  HA  GLU A  88      22.645  23.536   8.122  1.00  0.64           H  
ATOM   1367 1HB  GLU A  88      22.433  22.981  10.446  1.00  0.64           H  
ATOM   1368 2HB  GLU A  88      23.003  24.637  10.315  1.00  0.64           H  
ATOM   1369 1HG  GLU A  88      20.786  25.440  10.770  1.00  0.64           H  
ATOM   1370 2HG  GLU A  88      20.152  23.819  10.924  1.00  0.64           H  
ATOM   1371  N   ASP A  89      19.451  23.706   8.012  1.00  0.63           N  
ATOM   1372  CA  ASP A  89      18.240  22.957   7.730  1.00  0.63           C  
ATOM   1373  C   ASP A  89      18.250  22.440   6.287  1.00  0.63           C  
ATOM   1374  O   ASP A  89      17.355  21.676   5.898  1.00  0.63           O  
ATOM   1375  CB  ASP A  89      16.997  23.828   7.974  1.00  0.63           C  
ATOM   1376  CG  ASP A  89      16.739  24.172   9.464  1.00  0.63           C  
ATOM   1377  OD1 ASP A  89      16.767  23.287  10.315  1.00  0.63           O  
ATOM   1378  OD2 ASP A  89      16.569  25.345   9.758  1.00  0.63           O  
ATOM   1379  H   ASP A  89      19.426  24.716   7.890  1.00  0.63           H  
ATOM   1380  HA  ASP A  89      18.200  22.097   8.398  1.00  0.63           H  
ATOM   1381 1HB  ASP A  89      17.102  24.754   7.422  1.00  0.63           H  
ATOM   1382 2HB  ASP A  89      16.115  23.320   7.579  1.00  0.63           H  
ATOM   1383  N   THR A  90      19.257  22.847   5.483  1.00  0.63           N  
ATOM   1384  CA  THR A  90      19.354  22.334   4.121  1.00  0.63           C  
ATOM   1385  C   THR A  90      19.562  20.828   4.217  1.00  0.63           C  
ATOM   1386  O   THR A  90      20.517  20.364   4.846  1.00  0.63           O  
ATOM   1387  CB  THR A  90      20.535  22.974   3.353  1.00  0.63           C  
ATOM   1388  OG1 THR A  90      20.362  24.407   3.279  1.00  0.63           O  
ATOM   1389  CG2 THR A  90      20.710  22.353   1.958  1.00  0.63           C  
ATOM   1390  H   THR A  90      19.978  23.489   5.815  1.00  0.63           H  
ATOM   1391  HA  THR A  90      18.422  22.533   3.598  1.00  0.63           H  
ATOM   1392  HB  THR A  90      21.449  22.785   3.914  1.00  0.63           H  
ATOM   1393  HG1 THR A  90      20.645  24.785   4.144  1.00  0.63           H  
ATOM   1394 1HG2 THR A  90      21.566  22.810   1.466  1.00  0.63           H  
ATOM   1395 2HG2 THR A  90      20.880  21.283   2.064  1.00  0.63           H  
ATOM   1396 3HG2 THR A  90      19.845  22.499   1.358  1.00  0.63           H  
ATOM   1397  N   ALA A  91      18.663  20.069   3.611  1.00  0.62           N  
ATOM   1398  CA  ALA A  91      18.698  18.609   3.715  1.00  0.62           C  
ATOM   1399  C   ALA A  91      17.646  17.976   2.833  1.00  0.62           C  
ATOM   1400  O   ALA A  91      16.714  18.653   2.390  1.00  0.62           O  
ATOM   1401  CB  ALA A  91      18.480  18.166   5.156  1.00  0.62           C  
ATOM   1402  H   ALA A  91      17.943  20.540   3.064  1.00  0.62           H  
ATOM   1403  HA  ALA A  91      19.673  18.263   3.375  1.00  0.62           H  
ATOM   1404 1HB  ALA A  91      18.516  17.089   5.206  1.00  0.62           H  
ATOM   1405 2HB  ALA A  91      19.240  18.572   5.814  1.00  0.62           H  
ATOM   1406 3HB  ALA A  91      17.513  18.503   5.490  1.00  0.62           H  
ATOM   1407  N   VAL A  92      17.745  16.673   2.613  1.00  0.61           N  
ATOM   1408  CA  VAL A  92      16.623  16.006   1.978  1.00  0.61           C  
ATOM   1409  C   VAL A  92      15.723  15.471   3.075  1.00  0.61           C  
ATOM   1410  O   VAL A  92      16.193  14.814   4.006  1.00  0.61           O  
ATOM   1411  CB  VAL A  92      17.049  14.866   1.045  1.00  0.61           C  
ATOM   1412  CG1 VAL A  92      15.793  14.197   0.457  1.00  0.61           C  
ATOM   1413  CG2 VAL A  92      17.896  15.412  -0.049  1.00  0.61           C  
ATOM   1414  H   VAL A  92      18.557  16.145   2.932  1.00  0.61           H  
ATOM   1415  HA  VAL A  92      16.069  16.726   1.396  1.00  0.61           H  
ATOM   1416  HB  VAL A  92      17.603  14.121   1.613  1.00  0.61           H  
ATOM   1417 1HG1 VAL A  92      16.084  13.388  -0.206  1.00  0.61           H  
ATOM   1418 2HG1 VAL A  92      15.163  13.806   1.248  1.00  0.61           H  
ATOM   1419 3HG1 VAL A  92      15.233  14.928  -0.107  1.00  0.61           H  
ATOM   1420 1HG2 VAL A  92      18.200  14.610  -0.715  1.00  0.61           H  
ATOM   1421 2HG2 VAL A  92      17.326  16.146  -0.606  1.00  0.61           H  
ATOM   1422 3HG2 VAL A  92      18.782  15.885   0.375  1.00  0.61           H  
ATOM   1423  N   TYR A  93      14.449  15.798   3.004  1.00  0.61           N  
ATOM   1424  CA  TYR A  93      13.500  15.365   4.008  1.00  0.61           C  
ATOM   1425  C   TYR A  93      12.724  14.179   3.501  1.00  0.61           C  
ATOM   1426  O   TYR A  93      12.352  14.122   2.326  1.00  0.61           O  
ATOM   1427  CB  TYR A  93      12.597  16.535   4.387  1.00  0.61           C  
ATOM   1428  CG  TYR A  93      13.335  17.585   5.231  1.00  0.61           C  
ATOM   1429  CD1 TYR A  93      14.188  18.473   4.615  1.00  0.61           C  
ATOM   1430  CD2 TYR A  93      13.134  17.670   6.614  1.00  0.61           C  
ATOM   1431  CE1 TYR A  93      14.861  19.418   5.355  1.00  0.61           C  
ATOM   1432  CE2 TYR A  93      13.812  18.638   7.351  1.00  0.61           C  
ATOM   1433  CZ  TYR A  93      14.685  19.506   6.705  1.00  0.61           C  
ATOM   1434  OH  TYR A  93      15.395  20.465   7.398  1.00  0.61           O  
ATOM   1435  H   TYR A  93      14.134  16.358   2.221  1.00  0.61           H  
ATOM   1436  HA  TYR A  93      14.041  15.052   4.891  1.00  0.61           H  
ATOM   1437 1HB  TYR A  93      12.229  17.017   3.479  1.00  0.61           H  
ATOM   1438 2HB  TYR A  93      11.737  16.173   4.951  1.00  0.61           H  
ATOM   1439  HD1 TYR A  93      14.348  18.414   3.538  1.00  0.61           H  
ATOM   1440  HD2 TYR A  93      12.453  16.976   7.112  1.00  0.61           H  
ATOM   1441  HE1 TYR A  93      15.551  20.100   4.872  1.00  0.61           H  
ATOM   1442  HE2 TYR A  93      13.668  18.706   8.430  1.00  0.61           H  
ATOM   1443  HH  TYR A  93      16.054  20.890   6.790  1.00  0.61           H  
ATOM   1444  N   TYR A  94      12.485  13.227   4.390  1.00  0.63           N  
ATOM   1445  CA  TYR A  94      11.738  12.045   4.023  1.00  0.63           C  
ATOM   1446  C   TYR A  94      10.614  11.766   4.991  1.00  0.63           C  
ATOM   1447  O   TYR A  94      10.790  11.775   6.211  1.00  0.63           O  
ATOM   1448  CB  TYR A  94      12.645  10.804   4.005  1.00  0.63           C  
ATOM   1449  CG  TYR A  94      13.803  10.828   3.023  1.00  0.63           C  
ATOM   1450  CD1 TYR A  94      15.018  11.425   3.379  1.00  0.63           C  
ATOM   1451  CD2 TYR A  94      13.661  10.230   1.783  1.00  0.63           C  
ATOM   1452  CE1 TYR A  94      16.071  11.418   2.483  1.00  0.63           C  
ATOM   1453  CE2 TYR A  94      14.708  10.228   0.891  1.00  0.63           C  
ATOM   1454  CZ  TYR A  94      15.907  10.816   1.230  1.00  0.63           C  
ATOM   1455  OH  TYR A  94      16.948  10.807   0.326  1.00  0.63           O  
ATOM   1456  H   TYR A  94      12.835  13.341   5.336  1.00  0.63           H  
ATOM   1457  HA  TYR A  94      11.295  12.195   3.038  1.00  0.63           H  
ATOM   1458 1HB  TYR A  94      13.058  10.657   5.004  1.00  0.63           H  
ATOM   1459 2HB  TYR A  94      12.033   9.927   3.780  1.00  0.63           H  
ATOM   1460  HD1 TYR A  94      15.139  11.894   4.361  1.00  0.63           H  
ATOM   1461  HD2 TYR A  94      12.711   9.761   1.512  1.00  0.63           H  
ATOM   1462  HE1 TYR A  94      17.019  11.881   2.752  1.00  0.63           H  
ATOM   1463  HE2 TYR A  94      14.589   9.759  -0.085  1.00  0.63           H  
ATOM   1464  HH  TYR A  94      17.686  11.313   0.679  1.00  0.63           H  
ATOM   1465  N   CYS A  95       9.490  11.426   4.414  1.00  0.66           N  
ATOM   1466  CA  CYS A  95       8.277  11.000   5.073  1.00  0.66           C  
ATOM   1467  C   CYS A  95       8.285   9.495   5.112  1.00  0.66           C  
ATOM   1468  O   CYS A  95       8.643   8.836   4.123  1.00  0.66           O  
ATOM   1469  CB  CYS A  95       7.071  11.528   4.332  1.00  0.66           C  
ATOM   1470  SG  CYS A  95       5.476  11.063   4.930  1.00  0.66           S  
ATOM   1471  H   CYS A  95       9.463  11.507   3.401  1.00  0.66           H  
ATOM   1472  HA  CYS A  95       8.262  11.393   6.088  1.00  0.66           H  
ATOM   1473 1HB  CYS A  95       7.130  12.613   4.340  1.00  0.66           H  
ATOM   1474 2HB  CYS A  95       7.137  11.206   3.295  1.00  0.66           H  
ATOM   1475  N   ALA A  96       7.936   8.961   6.266  1.00  0.74           N  
ATOM   1476  CA  ALA A  96       7.930   7.535   6.468  1.00  0.74           C  
ATOM   1477  C   ALA A  96       6.740   7.090   7.285  1.00  0.74           C  
ATOM   1478  O   ALA A  96       6.194   7.851   8.082  1.00  0.74           O  
ATOM   1479  CB  ALA A  96       9.202   7.132   7.164  1.00  0.74           C  
ATOM   1480  H   ALA A  96       7.702   9.581   7.037  1.00  0.74           H  
ATOM   1481  HA  ALA A  96       7.862   7.058   5.503  1.00  0.74           H  
ATOM   1482 1HB  ALA A  96       9.195   6.071   7.288  1.00  0.74           H  
ATOM   1483 2HB  ALA A  96      10.064   7.424   6.564  1.00  0.74           H  
ATOM   1484 3HB  ALA A  96       9.244   7.619   8.126  1.00  0.74           H  
ATOM   1485  N   ALA A  97       6.361   5.828   7.122  1.00  0.88           N  
ATOM   1486  CA  ALA A  97       5.224   5.323   7.877  1.00  0.88           C  
ATOM   1487  C   ALA A  97       5.511   4.000   8.567  1.00  0.88           C  
ATOM   1488  O   ALA A  97       6.192   3.110   8.036  1.00  0.88           O  
ATOM   1489  CB  ALA A  97       4.024   5.159   6.960  1.00  0.88           C  
ATOM   1490  H   ALA A  97       6.879   5.247   6.466  1.00  0.88           H  
ATOM   1491  HA  ALA A  97       4.983   6.049   8.650  1.00  0.88           H  
ATOM   1492 1HB  ALA A  97       3.184   4.819   7.559  1.00  0.88           H  
ATOM   1493 2HB  ALA A  97       3.788   6.105   6.490  1.00  0.88           H  
ATOM   1494 3HB  ALA A  97       4.245   4.424   6.189  1.00  0.88           H  
ATOM   1495  N   ASP A  98       4.936   3.895   9.762  1.00  1.12           N  
ATOM   1496  CA  ASP A  98       4.994   2.744  10.654  1.00  1.12           C  
ATOM   1497  C   ASP A  98       3.619   2.082  10.794  1.00  1.12           C  
ATOM   1498  O   ASP A  98       2.644   2.712  11.237  1.00  1.12           O  
ATOM   1499  CB  ASP A  98       5.578   3.143  12.015  1.00  1.12           C  
ATOM   1500  CG  ASP A  98       5.801   1.961  12.979  1.00  1.12           C  
ATOM   1501  OD1 ASP A  98       5.253   0.905  12.744  1.00  1.12           O  
ATOM   1502  OD2 ASP A  98       6.512   2.125  13.947  1.00  1.12           O  
ATOM   1503  H   ASP A  98       4.424   4.712  10.105  1.00  1.12           H  
ATOM   1504  HA  ASP A  98       5.670   2.007  10.217  1.00  1.12           H  
ATOM   1505 1HB  ASP A  98       6.541   3.644  11.861  1.00  1.12           H  
ATOM   1506 2HB  ASP A  98       4.918   3.857  12.489  1.00  1.12           H  
ATOM   1507  N   ARG A  99       3.530   0.815  10.346  1.00  1.49           N  
ATOM   1508  CA  ARG A  99       2.278   0.053  10.349  1.00  1.49           C  
ATOM   1509  C   ARG A  99       1.824  -0.383  11.763  1.00  1.49           C  
ATOM   1510  O   ARG A  99       0.746  -0.957  11.930  1.00  1.49           O  
ATOM   1511  CB  ARG A  99       2.367  -1.186   9.468  1.00  1.49           C  
ATOM   1512  CG  ARG A  99       2.539  -0.906   7.962  1.00  1.49           C  
ATOM   1513  CD  ARG A  99       1.293  -0.359   7.263  1.00  1.49           C  
ATOM   1514  NE  ARG A  99       0.149  -1.315   7.203  1.00  1.49           N  
ATOM   1515  CZ  ARG A  99       0.049  -2.305   6.292  1.00  1.49           C  
ATOM   1516  NH1 ARG A  99       1.014  -2.497   5.422  1.00  1.49           N  
ATOM   1517  NH2 ARG A  99      -1.017  -3.086   6.267  1.00  1.49           N  
ATOM   1518  H   ARG A  99       4.376   0.354  10.014  1.00  1.49           H  
ATOM   1519  HA  ARG A  99       1.536   0.681   9.906  1.00  1.49           H  
ATOM   1520 1HB  ARG A  99       3.211  -1.795   9.792  1.00  1.49           H  
ATOM   1521 2HB  ARG A  99       1.465  -1.782   9.593  1.00  1.49           H  
ATOM   1522 1HG  ARG A  99       3.338  -0.173   7.834  1.00  1.49           H  
ATOM   1523 2HG  ARG A  99       2.826  -1.832   7.461  1.00  1.49           H  
ATOM   1524 1HD  ARG A  99       0.963   0.523   7.800  1.00  1.49           H  
ATOM   1525 2HD  ARG A  99       1.548  -0.079   6.245  1.00  1.49           H  
ATOM   1526  HE  ARG A  99      -0.662  -1.175   7.827  1.00  1.49           H  
ATOM   1527 1HH1 ARG A  99       1.831  -1.906   5.436  1.00  1.49           H  
ATOM   1528 2HH1 ARG A  99       0.939  -3.238   4.741  1.00  1.49           H  
ATOM   1529 1HH2 ARG A  99      -1.764  -2.950   6.935  1.00  1.49           H  
ATOM   1530 2HH2 ARG A  99      -1.085  -3.824   5.583  1.00  1.49           H  
ATOM   1531  N   ASP A 100       2.642  -0.120  12.784  1.00  2.04           N  
ATOM   1532  CA  ASP A 100       2.274  -0.416  14.168  1.00  2.04           C  
ATOM   1533  C   ASP A 100       1.208   0.590  14.597  1.00  2.04           C  
ATOM   1534  O   ASP A 100       1.454   1.792  14.624  1.00  2.04           O  
ATOM   1535  CB  ASP A 100       3.488  -0.334  15.110  1.00  2.04           C  
ATOM   1536  CG  ASP A 100       3.200  -0.795  16.574  1.00  2.04           C  
ATOM   1537  OD1 ASP A 100       2.123  -0.537  17.081  1.00  2.04           O  
ATOM   1538  OD2 ASP A 100       4.067  -1.414  17.163  1.00  2.04           O  
ATOM   1539  H   ASP A 100       3.551   0.322  12.609  1.00  2.04           H  
ATOM   1540  HA  ASP A 100       1.853  -1.419  14.218  1.00  2.04           H  
ATOM   1541 1HB  ASP A 100       4.305  -0.927  14.696  1.00  2.04           H  
ATOM   1542 2HB  ASP A 100       3.840   0.702  15.137  1.00  2.04           H  
ATOM   1543  N   ARG A 101       0.017   0.112  14.938  1.00  2.73           N  
ATOM   1544  CA  ARG A 101      -1.076   1.027  15.260  1.00  2.73           C  
ATOM   1545  C   ARG A 101      -1.042   1.592  16.690  1.00  2.73           C  
ATOM   1546  O   ARG A 101      -1.961   2.310  17.083  1.00  2.73           O  
ATOM   1547  CB  ARG A 101      -2.432   0.366  15.050  1.00  2.73           C  
ATOM   1548  CG  ARG A 101      -2.795   0.011  13.604  1.00  2.73           C  
ATOM   1549  CD  ARG A 101      -4.211  -0.464  13.524  1.00  2.73           C  
ATOM   1550  NE  ARG A 101      -4.643  -0.737  12.160  1.00  2.73           N  
ATOM   1551  CZ  ARG A 101      -5.932  -0.946  11.805  1.00  2.73           C  
ATOM   1552  NH1 ARG A 101      -6.875  -0.911  12.721  1.00  2.73           N  
ATOM   1553  NH2 ARG A 101      -6.253  -1.180  10.547  1.00  2.73           N  
ATOM   1554  H   ARG A 101      -0.135  -0.885  14.936  1.00  2.73           H  
ATOM   1555  HA  ARG A 101      -1.013   1.869  14.567  1.00  2.73           H  
ATOM   1556 1HB  ARG A 101      -2.482  -0.548  15.636  1.00  2.73           H  
ATOM   1557 2HB  ARG A 101      -3.211   1.034  15.418  1.00  2.73           H  
ATOM   1558 1HG  ARG A 101      -2.677   0.872  12.963  1.00  2.73           H  
ATOM   1559 2HG  ARG A 101      -2.138  -0.787  13.251  1.00  2.73           H  
ATOM   1560 1HD  ARG A 101      -4.314  -1.380  14.102  1.00  2.73           H  
ATOM   1561 2HD  ARG A 101      -4.867   0.300  13.940  1.00  2.73           H  
ATOM   1562  HE  ARG A 101      -3.935  -0.767  11.435  1.00  2.73           H  
ATOM   1563 1HH1 ARG A 101      -6.636  -0.730  13.685  1.00  2.73           H  
ATOM   1564 2HH1 ARG A 101      -7.838  -1.062  12.459  1.00  2.73           H  
ATOM   1565 1HH2 ARG A 101      -5.536  -1.210   9.840  1.00  2.73           H  
ATOM   1566 2HH2 ARG A 101      -7.218  -1.331  10.295  1.00  2.73           H  
ATOM   1567  N   LEU A 102      -0.024   1.255  17.492  1.00  3.44           N  
ATOM   1568  CA  LEU A 102       0.049   1.797  18.852  1.00  3.44           C  
ATOM   1569  C   LEU A 102       0.224   3.332  18.774  1.00  3.44           C  
ATOM   1570  O   LEU A 102       1.285   3.799  18.358  1.00  3.44           O  
ATOM   1571  CB  LEU A 102       1.281   1.218  19.567  1.00  3.44           C  
ATOM   1572  CG  LEU A 102       1.502   1.624  21.038  1.00  3.44           C  
ATOM   1573  CD1 LEU A 102       0.421   1.012  21.912  1.00  3.44           C  
ATOM   1574  CD2 LEU A 102       2.889   1.188  21.481  1.00  3.44           C  
ATOM   1575  H   LEU A 102       0.724   0.634  17.156  1.00  3.44           H  
ATOM   1576  HA  LEU A 102      -0.853   1.510  19.378  1.00  3.44           H  
ATOM   1577 1HB  LEU A 102       1.216   0.128  19.531  1.00  3.44           H  
ATOM   1578 2HB  LEU A 102       2.165   1.504  19.004  1.00  3.44           H  
ATOM   1579  HG  LEU A 102       1.422   2.702  21.123  1.00  3.44           H  
ATOM   1580 1HD1 LEU A 102       0.577   1.323  22.947  1.00  3.44           H  
ATOM   1581 2HD1 LEU A 102      -0.548   1.323  21.594  1.00  3.44           H  
ATOM   1582 3HD1 LEU A 102       0.481  -0.073  21.844  1.00  3.44           H  
ATOM   1583 1HD2 LEU A 102       3.051   1.489  22.517  1.00  3.44           H  
ATOM   1584 2HD2 LEU A 102       2.972   0.104  21.398  1.00  3.44           H  
ATOM   1585 3HD2 LEU A 102       3.636   1.655  20.850  1.00  3.44           H  
ATOM   1586  N   PRO A 103      -0.734   4.157  19.253  1.00  4.01           N  
ATOM   1587  CA  PRO A 103      -0.719   5.611  19.142  1.00  4.01           C  
ATOM   1588  C   PRO A 103       0.377   6.292  19.947  1.00  4.01           C  
ATOM   1589  O   PRO A 103       0.731   7.443  19.693  1.00  4.01           O  
ATOM   1590  CB  PRO A 103      -2.093   5.994  19.686  1.00  4.01           C  
ATOM   1591  CG  PRO A 103      -2.483   4.871  20.601  1.00  4.01           C  
ATOM   1592  CD  PRO A 103      -1.909   3.633  19.977  1.00  4.01           C  
ATOM   1593  HA  PRO A 103      -0.637   5.880  18.078  1.00  4.01           H  
ATOM   1594 1HB  PRO A 103      -2.040   6.958  20.210  1.00  4.01           H  
ATOM   1595 2HB  PRO A 103      -2.808   6.131  18.857  1.00  4.01           H  
ATOM   1596 1HG  PRO A 103      -2.099   5.064  21.613  1.00  4.01           H  
ATOM   1597 2HG  PRO A 103      -3.585   4.845  20.682  1.00  4.01           H  
ATOM   1598 1HD  PRO A 103      -1.628   2.985  20.782  1.00  4.01           H  
ATOM   1599 2HD  PRO A 103      -2.634   3.176  19.291  1.00  4.01           H  
ATOM   1600  N   SER A 104       0.918   5.599  20.937  1.00  4.26           N  
ATOM   1601  CA  SER A 104       1.970   6.193  21.741  1.00  4.26           C  
ATOM   1602  C   SER A 104       3.356   5.997  21.126  1.00  4.26           C  
ATOM   1603  O   SER A 104       4.332   6.598  21.580  1.00  4.26           O  
ATOM   1604  CB  SER A 104       1.937   5.626  23.144  1.00  4.26           C  
ATOM   1605  OG  SER A 104       2.263   4.272  23.146  1.00  4.26           O  
ATOM   1606  H   SER A 104       0.607   4.661  21.136  1.00  4.26           H  
ATOM   1607  HA  SER A 104       1.784   7.266  21.808  1.00  4.26           H  
ATOM   1608 1HB  SER A 104       2.643   6.173  23.768  1.00  4.26           H  
ATOM   1609 2HB  SER A 104       0.945   5.766  23.570  1.00  4.26           H  
ATOM   1610  HG  SER A 104       3.054   4.200  22.602  1.00  4.26           H  
ATOM   1611  N   ALA A 105       3.449   5.144  20.103  1.00  4.08           N  
ATOM   1612  CA  ALA A 105       4.732   4.818  19.495  1.00  4.08           C  
ATOM   1613  C   ALA A 105       5.392   6.026  18.850  1.00  4.08           C  
ATOM   1614  O   ALA A 105       4.727   6.891  18.286  1.00  4.08           O  
ATOM   1615  CB  ALA A 105       4.556   3.739  18.445  1.00  4.08           C  
ATOM   1616  H   ALA A 105       2.611   4.711  19.713  1.00  4.08           H  
ATOM   1617  HA  ALA A 105       5.391   4.450  20.279  1.00  4.08           H  
ATOM   1618 1HB  ALA A 105       5.526   3.484  18.017  1.00  4.08           H  
ATOM   1619 2HB  ALA A 105       4.116   2.857  18.890  1.00  4.08           H  
ATOM   1620 3HB  ALA A 105       3.909   4.102  17.672  1.00  4.08           H  
ATOM   1621  N   ILE A 106       6.717   6.044  18.896  1.00  3.57           N  
ATOM   1622  CA  ILE A 106       7.491   7.081  18.236  1.00  3.57           C  
ATOM   1623  C   ILE A 106       8.169   6.487  17.023  1.00  3.57           C  
ATOM   1624  O   ILE A 106       8.876   5.482  17.132  1.00  3.57           O  
ATOM   1625  CB  ILE A 106       8.550   7.680  19.152  1.00  3.57           C  
ATOM   1626  CG1 ILE A 106       7.915   8.300  20.338  1.00  3.57           C  
ATOM   1627  CG2 ILE A 106       9.301   8.724  18.395  1.00  3.57           C  
ATOM   1628  CD1 ILE A 106       8.902   8.719  21.375  1.00  3.57           C  
ATOM   1629  H   ILE A 106       7.200   5.314  19.396  1.00  3.57           H  
ATOM   1630  HA  ILE A 106       6.822   7.877  17.909  1.00  3.57           H  
ATOM   1631  HB  ILE A 106       9.219   6.906  19.498  1.00  3.57           H  
ATOM   1632 1HG1 ILE A 106       7.373   9.160  20.012  1.00  3.57           H  
ATOM   1633 2HG1 ILE A 106       7.212   7.596  20.788  1.00  3.57           H  
ATOM   1634 1HG2 ILE A 106      10.047   9.172  19.037  1.00  3.57           H  
ATOM   1635 2HG2 ILE A 106       9.792   8.288  17.526  1.00  3.57           H  
ATOM   1636 3HG2 ILE A 106       8.595   9.485  18.070  1.00  3.57           H  
ATOM   1637 1HD1 ILE A 106       8.379   9.173  22.212  1.00  3.57           H  
ATOM   1638 2HD1 ILE A 106       9.452   7.847  21.724  1.00  3.57           H  
ATOM   1639 3HD1 ILE A 106       9.596   9.441  20.943  1.00  3.57           H  
ATOM   1640  N   THR A 107       7.963   7.098  15.864  1.00  2.91           N  
ATOM   1641  CA  THR A 107       8.467   6.567  14.595  1.00  2.91           C  
ATOM   1642  C   THR A 107       9.975   6.682  14.400  1.00  2.91           C  
ATOM   1643  O   THR A 107      10.429   7.356  13.480  1.00  2.91           O  
ATOM   1644  CB  THR A 107       7.838   7.287  13.407  1.00  2.91           C  
ATOM   1645  OG1 THR A 107       8.152   8.659  13.510  1.00  2.91           O  
ATOM   1646  CG2 THR A 107       6.325   7.124  13.400  1.00  2.91           C  
ATOM   1647  H   THR A 107       7.403   7.939  15.856  1.00  2.91           H  
ATOM   1648  HA  THR A 107       8.206   5.507  14.543  1.00  2.91           H  
ATOM   1649  HB  THR A 107       8.254   6.886  12.479  1.00  2.91           H  
ATOM   1650  HG1 THR A 107       9.105   8.753  13.640  1.00  2.91           H  
ATOM   1651 1HG2 THR A 107       5.904   7.656  12.549  1.00  2.91           H  
ATOM   1652 2HG2 THR A 107       6.075   6.066  13.325  1.00  2.91           H  
ATOM   1653 3HG2 THR A 107       5.914   7.532  14.323  1.00  2.91           H  
ATOM   1654  N   TYR A 108      10.747   6.018  15.251  1.00  2.25           N  
ATOM   1655  CA  TYR A 108      12.196   5.982  15.097  1.00  2.25           C  
ATOM   1656  C   TYR A 108      12.526   4.970  13.999  1.00  2.25           C  
ATOM   1657  O   TYR A 108      13.570   5.033  13.348  1.00  2.25           O  
ATOM   1658  CB  TYR A 108      12.889   5.570  16.390  1.00  2.25           C  
ATOM   1659  CG  TYR A 108      12.838   6.581  17.521  1.00  2.25           C  
ATOM   1660  CD1 TYR A 108      12.095   6.309  18.657  1.00  2.25           C  
ATOM   1661  CD2 TYR A 108      13.549   7.767  17.431  1.00  2.25           C  
ATOM   1662  CE1 TYR A 108      12.078   7.209  19.703  1.00  2.25           C  
ATOM   1663  CE2 TYR A 108      13.523   8.664  18.479  1.00  2.25           C  
ATOM   1664  CZ  TYR A 108      12.795   8.389  19.610  1.00  2.25           C  
ATOM   1665  OH  TYR A 108      12.778   9.287  20.655  1.00  2.25           O  
ATOM   1666  H   TYR A 108      10.286   5.523  16.009  1.00  2.25           H  
ATOM   1667  HA  TYR A 108      12.551   6.965  14.782  1.00  2.25           H  
ATOM   1668 1HB  TYR A 108      12.438   4.642  16.749  1.00  2.25           H  
ATOM   1669 2HB  TYR A 108      13.934   5.353  16.178  1.00  2.25           H  
ATOM   1670  HD1 TYR A 108      11.531   5.378  18.729  1.00  2.25           H  
ATOM   1671  HD2 TYR A 108      14.135   7.987  16.538  1.00  2.25           H  
ATOM   1672  HE1 TYR A 108      11.500   6.990  20.598  1.00  2.25           H  
ATOM   1673  HE2 TYR A 108      14.087   9.590  18.415  1.00  2.25           H  
ATOM   1674  HH  TYR A 108      12.426   8.859  21.440  1.00  2.25           H  
ATOM   1675  N   GLU A 109      11.611   4.017  13.843  1.00  1.72           N  
ATOM   1676  CA  GLU A 109      11.670   2.922  12.891  1.00  1.72           C  
ATOM   1677  C   GLU A 109      10.491   3.079  11.947  1.00  1.72           C  
ATOM   1678  O   GLU A 109       9.543   3.794  12.265  1.00  1.72           O  
ATOM   1679  CB  GLU A 109      11.599   1.567  13.606  1.00  1.72           C  
ATOM   1680  CG  GLU A 109      12.757   1.295  14.568  1.00  1.72           C  
ATOM   1681  CD  GLU A 109      12.680  -0.071  15.234  1.00  1.72           C  
ATOM   1682  OE1 GLU A 109      11.753  -0.796  14.962  1.00  1.72           O  
ATOM   1683  OE2 GLU A 109      13.553  -0.378  16.013  1.00  1.72           O  
ATOM   1684  H   GLU A 109      10.798   4.066  14.438  1.00  1.72           H  
ATOM   1685  HA  GLU A 109      12.593   2.988  12.313  1.00  1.72           H  
ATOM   1686 1HB  GLU A 109      10.669   1.508  14.174  1.00  1.72           H  
ATOM   1687 2HB  GLU A 109      11.580   0.767  12.867  1.00  1.72           H  
ATOM   1688 1HG  GLU A 109      13.694   1.367  14.016  1.00  1.72           H  
ATOM   1689 2HG  GLU A 109      12.763   2.068  15.337  1.00  1.72           H  
ATOM   1690  N   TYR A 110      10.541   2.434  10.796  1.00  1.33           N  
ATOM   1691  CA  TYR A 110       9.426   2.509   9.860  1.00  1.33           C  
ATOM   1692  C   TYR A 110       9.382   1.341   8.889  1.00  1.33           C  
ATOM   1693  O   TYR A 110      10.346   0.583   8.766  1.00  1.33           O  
ATOM   1694  CB  TYR A 110       9.464   3.833   9.111  1.00  1.33           C  
ATOM   1695  CG  TYR A 110      10.745   4.077   8.396  1.00  1.33           C  
ATOM   1696  CD1 TYR A 110      10.920   3.625   7.110  1.00  1.33           C  
ATOM   1697  CD2 TYR A 110      11.749   4.795   9.030  1.00  1.33           C  
ATOM   1698  CE1 TYR A 110      12.097   3.867   6.460  1.00  1.33           C  
ATOM   1699  CE2 TYR A 110      12.927   5.048   8.375  1.00  1.33           C  
ATOM   1700  CZ  TYR A 110      13.102   4.580   7.089  1.00  1.33           C  
ATOM   1701  OH  TYR A 110      14.273   4.818   6.422  1.00  1.33           O  
ATOM   1702  H   TYR A 110      11.349   1.871  10.572  1.00  1.33           H  
ATOM   1703  HA  TYR A 110       8.499   2.475  10.435  1.00  1.33           H  
ATOM   1704 1HB  TYR A 110       8.663   3.853   8.372  1.00  1.33           H  
ATOM   1705 2HB  TYR A 110       9.289   4.659   9.798  1.00  1.33           H  
ATOM   1706  HD1 TYR A 110      10.127   3.070   6.616  1.00  1.33           H  
ATOM   1707  HD2 TYR A 110      11.600   5.159  10.046  1.00  1.33           H  
ATOM   1708  HE1 TYR A 110      12.239   3.504   5.451  1.00  1.33           H  
ATOM   1709  HE2 TYR A 110      13.718   5.614   8.870  1.00  1.33           H  
ATOM   1710  HH  TYR A 110      14.283   4.302   5.611  1.00  1.33           H  
ATOM   1711  N   ASN A 111       8.244   1.196   8.212  1.00  1.07           N  
ATOM   1712  CA  ASN A 111       8.045   0.170   7.202  1.00  1.07           C  
ATOM   1713  C   ASN A 111       8.175   0.744   5.794  1.00  1.07           C  
ATOM   1714  O   ASN A 111       8.702   0.091   4.891  1.00  1.07           O  
ATOM   1715  CB  ASN A 111       6.677  -0.449   7.393  1.00  1.07           C  
ATOM   1716  CG  ASN A 111       6.559  -1.202   8.685  1.00  1.07           C  
ATOM   1717  OD1 ASN A 111       5.792  -0.841   9.595  1.00  1.07           O  
ATOM   1718  ND2 ASN A 111       7.319  -2.262   8.795  1.00  1.07           N  
ATOM   1719  H   ASN A 111       7.486   1.852   8.373  1.00  1.07           H  
ATOM   1720  HA  ASN A 111       8.814  -0.595   7.319  1.00  1.07           H  
ATOM   1721 1HB  ASN A 111       5.926   0.342   7.383  1.00  1.07           H  
ATOM   1722 2HB  ASN A 111       6.459  -1.120   6.564  1.00  1.07           H  
ATOM   1723 1HD2 ASN A 111       7.294  -2.812   9.632  1.00  1.07           H  
ATOM   1724 2HD2 ASN A 111       7.929  -2.522   8.045  1.00  1.07           H  
ATOM   1725  N   TYR A 112       7.708   1.981   5.618  1.00  0.91           N  
ATOM   1726  CA  TYR A 112       7.731   2.618   4.306  1.00  0.91           C  
ATOM   1727  C   TYR A 112       8.385   3.976   4.340  1.00  0.91           C  
ATOM   1728  O   TYR A 112       8.297   4.686   5.336  1.00  0.91           O  
ATOM   1729  CB  TYR A 112       6.314   2.770   3.750  1.00  0.91           C  
ATOM   1730  CG  TYR A 112       5.622   1.456   3.552  1.00  0.91           C  
ATOM   1731  CD1 TYR A 112       4.811   0.922   4.548  1.00  0.91           C  
ATOM   1732  CD2 TYR A 112       5.826   0.757   2.374  1.00  0.91           C  
ATOM   1733  CE1 TYR A 112       4.206  -0.310   4.345  1.00  0.91           C  
ATOM   1734  CE2 TYR A 112       5.228  -0.463   2.175  1.00  0.91           C  
ATOM   1735  CZ  TYR A 112       4.420  -1.004   3.148  1.00  0.91           C  
ATOM   1736  OH  TYR A 112       3.835  -2.242   2.943  1.00  0.91           O  
ATOM   1737  H   TYR A 112       7.285   2.464   6.407  1.00  0.91           H  
ATOM   1738  HA  TYR A 112       8.311   1.995   3.626  1.00  0.91           H  
ATOM   1739 1HB  TYR A 112       5.716   3.374   4.431  1.00  0.91           H  
ATOM   1740 2HB  TYR A 112       6.346   3.292   2.791  1.00  0.91           H  
ATOM   1741  HD1 TYR A 112       4.656   1.468   5.483  1.00  0.91           H  
ATOM   1742  HD2 TYR A 112       6.468   1.178   1.599  1.00  0.91           H  
ATOM   1743  HE1 TYR A 112       3.577  -0.737   5.114  1.00  0.91           H  
ATOM   1744  HE2 TYR A 112       5.400  -1.003   1.248  1.00  0.91           H  
ATOM   1745  HH  TYR A 112       4.275  -2.695   2.190  1.00  0.91           H  
ATOM   1746  N   TRP A 113       8.965   4.367   3.213  1.00  0.81           N  
ATOM   1747  CA  TRP A 113       9.504   5.711   3.052  1.00  0.81           C  
ATOM   1748  C   TRP A 113       9.199   6.173   1.643  1.00  0.81           C  
ATOM   1749  O   TRP A 113       9.037   5.346   0.742  1.00  0.81           O  
ATOM   1750  CB  TRP A 113      11.000   5.732   3.344  1.00  0.81           C  
ATOM   1751  CG  TRP A 113      11.820   4.872   2.445  1.00  0.81           C  
ATOM   1752  CD1 TRP A 113      12.031   3.527   2.553  1.00  0.81           C  
ATOM   1753  CD2 TRP A 113      12.586   5.307   1.304  1.00  0.81           C  
ATOM   1754  NE1 TRP A 113      12.861   3.098   1.549  1.00  0.81           N  
ATOM   1755  CE2 TRP A 113      13.212   4.177   0.776  1.00  0.81           C  
ATOM   1756  CE3 TRP A 113      12.792   6.543   0.705  1.00  0.81           C  
ATOM   1757  CZ2 TRP A 113      14.030   4.249  -0.341  1.00  0.81           C  
ATOM   1758  CZ3 TRP A 113      13.607   6.623  -0.413  1.00  0.81           C  
ATOM   1759  CH2 TRP A 113      14.212   5.505  -0.925  1.00  0.81           C  
ATOM   1760  H   TRP A 113       9.022   3.722   2.438  1.00  0.81           H  
ATOM   1761  HA  TRP A 113       9.013   6.382   3.742  1.00  0.81           H  
ATOM   1762 1HB  TRP A 113      11.361   6.758   3.251  1.00  0.81           H  
ATOM   1763 2HB  TRP A 113      11.164   5.434   4.367  1.00  0.81           H  
ATOM   1764  HD1 TRP A 113      11.600   2.885   3.320  1.00  0.81           H  
ATOM   1765  HE1 TRP A 113      13.168   2.146   1.402  1.00  0.81           H  
ATOM   1766  HE3 TRP A 113      12.312   7.431   1.109  1.00  0.81           H  
ATOM   1767  HZ2 TRP A 113      14.521   3.369  -0.759  1.00  0.81           H  
ATOM   1768  HZ3 TRP A 113      13.750   7.601  -0.873  1.00  0.81           H  
ATOM   1769  HH2 TRP A 113      14.846   5.601  -1.806  1.00  0.81           H  
ATOM   1770  N   GLY A 114       9.136   7.482   1.452  1.00  0.76           N  
ATOM   1771  CA  GLY A 114       8.786   8.019   0.144  1.00  0.76           C  
ATOM   1772  C   GLY A 114       9.809   8.766  -0.683  1.00  0.76           C  
ATOM   1773  O   GLY A 114      11.022   8.775  -0.446  1.00  0.76           O  
ATOM   1774  H   GLY A 114       9.247   8.103   2.257  1.00  0.76           H  
ATOM   1775 1HA  GLY A 114       8.360   7.221  -0.464  1.00  0.76           H  
ATOM   1776 2HA  GLY A 114       7.979   8.723   0.310  1.00  0.76           H  
ATOM   1777  N   GLN A 115       9.258   9.463  -1.663  1.00  0.73           N  
ATOM   1778  CA  GLN A 115      10.032  10.247  -2.605  1.00  0.73           C  
ATOM   1779  C   GLN A 115      10.386  11.561  -1.948  1.00  0.73           C  
ATOM   1780  O   GLN A 115       9.665  12.549  -2.105  1.00  0.73           O  
ATOM   1781  CB  GLN A 115       9.239  10.513  -3.879  1.00  0.73           C  
ATOM   1782  CG  GLN A 115       8.857   9.264  -4.651  1.00  0.73           C  
ATOM   1783  CD  GLN A 115       8.047   9.576  -5.900  1.00  0.73           C  
ATOM   1784  OE1 GLN A 115       7.696  10.731  -6.158  1.00  0.73           O  
ATOM   1785  NE2 GLN A 115       7.753   8.547  -6.687  1.00  0.73           N  
ATOM   1786  H   GLN A 115       8.243   9.394  -1.761  1.00  0.73           H  
ATOM   1787  HA  GLN A 115      10.953   9.716  -2.847  1.00  0.73           H  
ATOM   1788 1HB  GLN A 115       8.330  11.052  -3.634  1.00  0.73           H  
ATOM   1789 2HB  GLN A 115       9.824  11.152  -4.538  1.00  0.73           H  
ATOM   1790 1HG  GLN A 115       9.763   8.736  -4.944  1.00  0.73           H  
ATOM   1791 2HG  GLN A 115       8.245   8.631  -4.000  1.00  0.73           H  
ATOM   1792 1HE2 GLN A 115       7.232   8.697  -7.529  1.00  0.73           H  
ATOM   1793 2HE2 GLN A 115       8.066   7.628  -6.445  1.00  0.73           H  
ATOM   1794  N   GLY A 116      11.479  11.527  -1.181  1.00  0.71           N  
ATOM   1795  CA  GLY A 116      11.924  12.636  -0.336  1.00  0.71           C  
ATOM   1796  C   GLY A 116      12.179  13.923  -1.099  1.00  0.71           C  
ATOM   1797  O   GLY A 116      12.404  13.917  -2.314  1.00  0.71           O  
ATOM   1798  H   GLY A 116      11.956  10.629  -1.120  1.00  0.71           H  
ATOM   1799 1HA  GLY A 116      11.172  12.819   0.433  1.00  0.71           H  
ATOM   1800 2HA  GLY A 116      12.831  12.356   0.188  1.00  0.71           H  
ATOM   1801  N   THR A 117      12.140  15.023  -0.353  1.00  0.69           N  
ATOM   1802  CA  THR A 117      12.261  16.383  -0.859  1.00  0.69           C  
ATOM   1803  C   THR A 117      13.508  17.143  -0.476  1.00  0.69           C  
ATOM   1804  O   THR A 117      13.852  17.250   0.698  1.00  0.69           O  
ATOM   1805  CB  THR A 117      11.072  17.211  -0.356  1.00  0.69           C  
ATOM   1806  OG1 THR A 117       9.868  16.692  -0.883  1.00  0.69           O  
ATOM   1807  CG2 THR A 117      11.217  18.647  -0.685  1.00  0.69           C  
ATOM   1808  H   THR A 117      12.009  14.878   0.648  1.00  0.69           H  
ATOM   1809  HA  THR A 117      12.222  16.333  -1.948  1.00  0.69           H  
ATOM   1810  HB  THR A 117      11.030  17.116   0.732  1.00  0.69           H  
ATOM   1811  HG1 THR A 117       9.901  15.727  -0.866  1.00  0.69           H  
ATOM   1812 1HG2 THR A 117      10.385  19.139  -0.278  1.00  0.69           H  
ATOM   1813 2HG2 THR A 117      12.120  19.048  -0.239  1.00  0.69           H  
ATOM   1814 3HG2 THR A 117      11.249  18.788  -1.762  1.00  0.69           H  
ATOM   1815  N   GLN A 118      14.167  17.724  -1.466  1.00  0.67           N  
ATOM   1816  CA  GLN A 118      15.329  18.541  -1.170  1.00  0.67           C  
ATOM   1817  C   GLN A 118      14.891  19.931  -0.747  1.00  0.67           C  
ATOM   1818  O   GLN A 118      14.170  20.612  -1.478  1.00  0.67           O  
ATOM   1819  CB  GLN A 118      16.261  18.669  -2.379  1.00  0.67           C  
ATOM   1820  CG  GLN A 118      17.517  19.570  -2.125  1.00  0.67           C  
ATOM   1821  CD  GLN A 118      18.583  18.972  -1.166  1.00  0.67           C  
ATOM   1822  OE1 GLN A 118      19.118  17.889  -1.431  1.00  0.67           O  
ATOM   1823  NE2 GLN A 118      18.900  19.664  -0.076  1.00  0.67           N  
ATOM   1824  H   GLN A 118      13.855  17.604  -2.420  1.00  0.67           H  
ATOM   1825  HA  GLN A 118      15.880  18.102  -0.345  1.00  0.67           H  
ATOM   1826 1HB  GLN A 118      16.613  17.680  -2.673  1.00  0.67           H  
ATOM   1827 2HB  GLN A 118      15.711  19.087  -3.221  1.00  0.67           H  
ATOM   1828 1HG  GLN A 118      18.002  19.757  -3.081  1.00  0.67           H  
ATOM   1829 2HG  GLN A 118      17.186  20.520  -1.697  1.00  0.67           H  
ATOM   1830 1HE2 GLN A 118      19.586  19.310   0.551  1.00  0.67           H  
ATOM   1831 2HE2 GLN A 118      18.446  20.551   0.121  1.00  0.67           H  
ATOM   1832  N   VAL A 119      15.337  20.335   0.428  1.00  0.67           N  
ATOM   1833  CA  VAL A 119      15.082  21.661   0.953  1.00  0.67           C  
ATOM   1834  C   VAL A 119      16.368  22.418   0.983  1.00  0.67           C  
ATOM   1835  O   VAL A 119      17.365  21.929   1.526  1.00  0.67           O  
ATOM   1836  CB  VAL A 119      14.523  21.608   2.373  1.00  0.67           C  
ATOM   1837  CG1 VAL A 119      14.352  23.026   2.939  1.00  0.67           C  
ATOM   1838  CG2 VAL A 119      13.203  20.864   2.328  1.00  0.67           C  
ATOM   1839  H   VAL A 119      15.880  19.688   0.998  1.00  0.67           H  
ATOM   1840  HA  VAL A 119      14.377  22.178   0.302  1.00  0.67           H  
ATOM   1841  HB  VAL A 119      15.214  21.087   3.005  1.00  0.67           H  
ATOM   1842 1HG1 VAL A 119      13.948  22.972   3.948  1.00  0.67           H  
ATOM   1843 2HG1 VAL A 119      15.318  23.527   2.967  1.00  0.67           H  
ATOM   1844 3HG1 VAL A 119      13.688  23.583   2.304  1.00  0.67           H  
ATOM   1845 1HG2 VAL A 119      12.788  20.801   3.324  1.00  0.67           H  
ATOM   1846 2HG2 VAL A 119      12.524  21.397   1.677  1.00  0.67           H  
ATOM   1847 3HG2 VAL A 119      13.359  19.859   1.936  1.00  0.67           H  
ATOM   1848  N   THR A 120      16.359  23.594   0.386  1.00  0.68           N  
ATOM   1849  CA  THR A 120      17.564  24.398   0.378  1.00  0.68           C  
ATOM   1850  C   THR A 120      17.316  25.727   1.023  1.00  0.68           C  
ATOM   1851  O   THR A 120      16.340  26.405   0.697  1.00  0.68           O  
ATOM   1852  CB  THR A 120      18.128  24.591  -1.050  1.00  0.68           C  
ATOM   1853  OG1 THR A 120      18.468  23.318  -1.617  1.00  0.68           O  
ATOM   1854  CG2 THR A 120      19.370  25.486  -1.013  1.00  0.68           C  
ATOM   1855  H   THR A 120      15.486  23.926  -0.039  1.00  0.68           H  
ATOM   1856  HA  THR A 120      18.317  23.910   0.974  1.00  0.68           H  
ATOM   1857  HB  THR A 120      17.367  25.047  -1.670  1.00  0.68           H  
ATOM   1858  HG1 THR A 120      18.973  23.456  -2.424  1.00  0.68           H  
ATOM   1859 1HG2 THR A 120      19.752  25.616  -2.023  1.00  0.68           H  
ATOM   1860 2HG2 THR A 120      19.114  26.461  -0.601  1.00  0.68           H  
ATOM   1861 3HG2 THR A 120      20.136  25.022  -0.391  1.00  0.68           H  
ATOM   1862  N   VAL A 121      18.201  26.103   1.940  1.00  0.74           N  
ATOM   1863  CA  VAL A 121      18.084  27.401   2.565  1.00  0.74           C  
ATOM   1864  C   VAL A 121      19.300  28.223   2.131  1.00  0.74           C  
ATOM   1865  O   VAL A 121      20.439  27.837   2.399  1.00  0.74           O  
ATOM   1866  CB  VAL A 121      18.036  27.259   4.099  1.00  0.74           C  
ATOM   1867  CG1 VAL A 121      17.900  28.612   4.729  1.00  0.74           C  
ATOM   1868  CG2 VAL A 121      16.892  26.333   4.528  1.00  0.74           C  
ATOM   1869  H   VAL A 121      18.967  25.482   2.211  1.00  0.74           H  
ATOM   1870  HA  VAL A 121      17.178  27.888   2.227  1.00  0.74           H  
ATOM   1871  HB  VAL A 121      18.968  26.830   4.438  1.00  0.74           H  
ATOM   1872 1HG1 VAL A 121      17.891  28.522   5.809  1.00  0.74           H  
ATOM   1873 2HG1 VAL A 121      18.732  29.212   4.421  1.00  0.74           H  
ATOM   1874 3HG1 VAL A 121      16.970  29.072   4.399  1.00  0.74           H  
ATOM   1875 1HG2 VAL A 121      16.901  26.242   5.610  1.00  0.74           H  
ATOM   1876 2HG2 VAL A 121      15.948  26.739   4.212  1.00  0.74           H  
ATOM   1877 3HG2 VAL A 121      17.031  25.347   4.083  1.00  0.74           H  
ATOM   1878  N   SER A 122      19.066  29.328   1.428  1.00  0.86           N  
ATOM   1879  CA  SER A 122      20.170  30.145   0.915  1.00  0.86           C  
ATOM   1880  C   SER A 122      19.773  31.575   0.628  1.00  0.86           C  
ATOM   1881  O   SER A 122      18.681  31.845   0.142  1.00  0.86           O  
ATOM   1882  CB  SER A 122      20.727  29.572  -0.372  1.00  0.86           C  
ATOM   1883  OG  SER A 122      21.772  30.390  -0.862  1.00  0.86           O  
ATOM   1884  H   SER A 122      18.095  29.585   1.241  1.00  0.86           H  
ATOM   1885  HA  SER A 122      20.958  30.159   1.668  1.00  0.86           H  
ATOM   1886 1HB  SER A 122      21.095  28.561  -0.203  1.00  0.86           H  
ATOM   1887 2HB  SER A 122      19.929  29.514  -1.114  1.00  0.86           H  
ATOM   1888  HG  SER A 122      21.917  30.105  -1.777  1.00  0.86           H  
ATOM   1889  N   SER A 123      20.679  32.504   0.901  1.00  1.09           N  
ATOM   1890  CA  SER A 123      20.413  33.903   0.604  1.00  1.09           C  
ATOM   1891  C   SER A 123      20.671  34.239  -0.868  1.00  1.09           C  
ATOM   1892  O   SER A 123      20.338  35.335  -1.321  1.00  1.09           O  
ATOM   1893  CB  SER A 123      21.241  34.793   1.511  1.00  1.09           C  
ATOM   1894  OG  SER A 123      22.606  34.670   1.233  1.00  1.09           O  
ATOM   1895  H   SER A 123      21.567  32.230   1.301  1.00  1.09           H  
ATOM   1896  HA  SER A 123      19.360  34.101   0.810  1.00  1.09           H  
ATOM   1897 1HB  SER A 123      20.933  35.829   1.378  1.00  1.09           H  
ATOM   1898 2HB  SER A 123      21.052  34.526   2.550  1.00  1.09           H  
ATOM   1899  HG  SER A 123      22.708  34.911   0.307  1.00  1.09           H  
ATOM   1900  N   GLU A 124      21.312  33.318  -1.597  1.00  1.45           N  
ATOM   1901  CA  GLU A 124      21.613  33.548  -3.006  1.00  1.45           C  
ATOM   1902  C   GLU A 124      20.487  32.957  -3.869  1.00  1.45           C  
ATOM   1903  O   GLU A 124      20.197  31.769  -3.732  1.00  1.45           O  
ATOM   1904  CB  GLU A 124      22.957  32.921  -3.389  1.00  1.45           C  
ATOM   1905  CG  GLU A 124      23.383  33.186  -4.835  1.00  1.45           C  
ATOM   1906  CD  GLU A 124      24.732  32.587  -5.186  1.00  1.45           C  
ATOM   1907  OE1 GLU A 124      25.283  31.887  -4.369  1.00  1.45           O  
ATOM   1908  OE2 GLU A 124      25.218  32.848  -6.264  1.00  1.45           O  
ATOM   1909  H   GLU A 124      21.545  32.416  -1.182  1.00  1.45           H  
ATOM   1910  HA  GLU A 124      21.717  34.613  -3.159  1.00  1.45           H  
ATOM   1911 1HB  GLU A 124      23.737  33.302  -2.731  1.00  1.45           H  
ATOM   1912 2HB  GLU A 124      22.907  31.842  -3.247  1.00  1.45           H  
ATOM   1913 1HG  GLU A 124      22.628  32.766  -5.502  1.00  1.45           H  
ATOM   1914 2HG  GLU A 124      23.411  34.261  -5.001  1.00  1.45           H  
ATOM   1915  N   PRO A 125      19.810  33.734  -4.733  1.00  2.01           N  
ATOM   1916  CA  PRO A 125      18.764  33.263  -5.625  1.00  2.01           C  
ATOM   1917  C   PRO A 125      19.277  32.177  -6.557  1.00  2.01           C  
ATOM   1918  O   PRO A 125      20.418  32.238  -7.014  1.00  2.01           O  
ATOM   1919  CB  PRO A 125      18.400  34.524  -6.418  1.00  2.01           C  
ATOM   1920  CG  PRO A 125      18.797  35.672  -5.523  1.00  2.01           C  
ATOM   1921  CD  PRO A 125      20.034  35.195  -4.792  1.00  2.01           C  
ATOM   1922  HA  PRO A 125      17.912  32.899  -5.028  1.00  2.01           H  
ATOM   1923 1HB  PRO A 125      18.937  34.522  -7.380  1.00  2.01           H  
ATOM   1924 2HB  PRO A 125      17.327  34.519  -6.654  1.00  2.01           H  
ATOM   1925 1HG  PRO A 125      18.983  36.575  -6.125  1.00  2.01           H  
ATOM   1926 2HG  PRO A 125      17.973  35.916  -4.835  1.00  2.01           H  
ATOM   1927 1HD  PRO A 125      20.955  35.434  -5.346  1.00  2.01           H  
ATOM   1928 2HD  PRO A 125      19.997  35.654  -3.798  1.00  2.01           H  
ATOM   1929  N   LYS A 126      18.430  31.213  -6.881  1.00  2.82           N  
ATOM   1930  CA  LYS A 126      18.811  30.173  -7.830  1.00  2.82           C  
ATOM   1931  C   LYS A 126      18.395  30.549  -9.239  1.00  2.82           C  
ATOM   1932  O   LYS A 126      17.240  30.909  -9.470  1.00  2.82           O  
ATOM   1933  CB  LYS A 126      18.199  28.827  -7.463  1.00  2.82           C  
ATOM   1934  CG  LYS A 126      18.597  27.690  -8.395  1.00  2.82           C  
ATOM   1935  CD  LYS A 126      18.009  26.361  -7.947  1.00  2.82           C  
ATOM   1936  CE  LYS A 126      18.385  25.250  -8.921  1.00  2.82           C  
ATOM   1937  NZ  LYS A 126      17.819  23.934  -8.514  1.00  2.82           N  
ATOM   1938  H   LYS A 126      17.507  31.197  -6.471  1.00  2.82           H  
ATOM   1939  HA  LYS A 126      19.897  30.072  -7.819  1.00  2.82           H  
ATOM   1940 1HB  LYS A 126      18.519  28.553  -6.461  1.00  2.82           H  
ATOM   1941 2HB  LYS A 126      17.112  28.903  -7.464  1.00  2.82           H  
ATOM   1942 1HG  LYS A 126      18.240  27.906  -9.406  1.00  2.82           H  
ATOM   1943 2HG  LYS A 126      19.682  27.610  -8.425  1.00  2.82           H  
ATOM   1944 1HD  LYS A 126      18.382  26.111  -6.952  1.00  2.82           H  
ATOM   1945 2HD  LYS A 126      16.923  26.442  -7.899  1.00  2.82           H  
ATOM   1946 1HE  LYS A 126      18.010  25.506  -9.913  1.00  2.82           H  
ATOM   1947 2HE  LYS A 126      19.471  25.168  -8.966  1.00  2.82           H  
ATOM   1948 1HZ  LYS A 126      18.091  23.228  -9.183  1.00  2.82           H  
ATOM   1949 2HZ  LYS A 126      18.171  23.683  -7.601  1.00  2.82           H  
ATOM   1950 3HZ  LYS A 126      16.811  23.995  -8.481  1.00  2.82           H  
ATOM   1951  N   THR A 127      19.328  30.464 -10.176  1.00  3.89           N  
ATOM   1952  CA  THR A 127      19.023  30.749 -11.567  1.00  3.89           C  
ATOM   1953  C   THR A 127      18.932  29.430 -12.353  1.00  3.89           C  
ATOM   1954  O   THR A 127      19.890  28.657 -12.329  1.00  3.89           O  
ATOM   1955  CB  THR A 127      20.098  31.645 -12.199  1.00  3.89           C  
ATOM   1956  OG1 THR A 127      20.157  32.891 -11.494  1.00  3.89           O  
ATOM   1957  CG2 THR A 127      19.762  31.905 -13.654  1.00  3.89           C  
ATOM   1958  H   THR A 127      20.265  30.187  -9.915  1.00  3.89           H  
ATOM   1959  HA  THR A 127      18.097  31.306 -11.607  1.00  3.89           H  
ATOM   1960  HB  THR A 127      21.068  31.154 -12.136  1.00  3.89           H  
ATOM   1961  HG1 THR A 127      19.278  33.281 -11.458  1.00  3.89           H  
ATOM   1962 1HG2 THR A 127      20.525  32.541 -14.097  1.00  3.89           H  
ATOM   1963 2HG2 THR A 127      19.722  30.960 -14.192  1.00  3.89           H  
ATOM   1964 3HG2 THR A 127      18.794  32.398 -13.720  1.00  3.89           H  
ATOM   1965  N   PRO A 128      17.792  29.105 -12.991  1.00  5.15           N  
ATOM   1966  CA  PRO A 128      17.595  27.922 -13.813  1.00  5.15           C  
ATOM   1967  C   PRO A 128      18.572  27.892 -14.980  1.00  5.15           C  
ATOM   1968  O   PRO A 128      18.914  28.935 -15.537  1.00  5.15           O  
ATOM   1969  CB  PRO A 128      16.159  28.098 -14.321  1.00  5.15           C  
ATOM   1970  CG  PRO A 128      15.488  28.967 -13.290  1.00  5.15           C  
ATOM   1971  CD  PRO A 128      16.564  29.911 -12.806  1.00  5.15           C  
ATOM   1972  HA  PRO A 128      17.696  27.022 -13.193  1.00  5.15           H  
ATOM   1973 1HB  PRO A 128      16.174  28.549 -15.325  1.00  5.15           H  
ATOM   1974 2HB  PRO A 128      15.679  27.114 -14.424  1.00  5.15           H  
ATOM   1975 1HG  PRO A 128      14.634  29.495 -13.739  1.00  5.15           H  
ATOM   1976 2HG  PRO A 128      15.082  28.346 -12.477  1.00  5.15           H  
ATOM   1977 1HD  PRO A 128      16.595  30.830 -13.411  1.00  5.15           H  
ATOM   1978 2HD  PRO A 128      16.358  30.100 -11.741  1.00  5.15           H  
ATOM   1979  N   LYS A 129      18.990  26.699 -15.379  1.00  6.45           N  
ATOM   1980  CA  LYS A 129      19.874  26.589 -16.528  1.00  6.45           C  
ATOM   1981  C   LYS A 129      19.056  26.827 -17.800  1.00  6.45           C  
ATOM   1982  O   LYS A 129      17.886  26.451 -17.835  1.00  6.45           O  
ATOM   1983  CB  LYS A 129      20.545  25.211 -16.561  1.00  6.45           C  
ATOM   1984  CG  LYS A 129      21.531  24.974 -15.425  1.00  6.45           C  
ATOM   1985  CD  LYS A 129      22.199  23.610 -15.545  1.00  6.45           C  
ATOM   1986  CE  LYS A 129      23.190  23.373 -14.410  1.00  6.45           C  
ATOM   1987  NZ  LYS A 129      23.837  22.035 -14.508  1.00  6.45           N  
ATOM   1988  H   LYS A 129      18.696  25.869 -14.885  1.00  6.45           H  
ATOM   1989  HA  LYS A 129      20.639  27.354 -16.423  1.00  6.45           H  
ATOM   1990 1HB  LYS A 129      19.781  24.435 -16.502  1.00  6.45           H  
ATOM   1991 2HB  LYS A 129      21.071  25.066 -17.505  1.00  6.45           H  
ATOM   1992 1HG  LYS A 129      22.296  25.751 -15.441  1.00  6.45           H  
ATOM   1993 2HG  LYS A 129      21.005  25.031 -14.472  1.00  6.45           H  
ATOM   1994 1HD  LYS A 129      21.438  22.828 -15.524  1.00  6.45           H  
ATOM   1995 2HD  LYS A 129      22.729  23.547 -16.497  1.00  6.45           H  
ATOM   1996 1HE  LYS A 129      23.961  24.142 -14.444  1.00  6.45           H  
ATOM   1997 2HE  LYS A 129      22.665  23.442 -13.458  1.00  6.45           H  
ATOM   1998 1HZ  LYS A 129      24.485  21.916 -13.741  1.00  6.45           H  
ATOM   1999 2HZ  LYS A 129      23.131  21.314 -14.466  1.00  6.45           H  
ATOM   2000 3HZ  LYS A 129      24.337  21.965 -15.383  1.00  6.45           H  
ATOM   2001  N   PRO A 130      19.634  27.433 -18.858  1.00  7.64           N  
ATOM   2002  CA  PRO A 130      19.013  27.673 -20.157  1.00  7.64           C  
ATOM   2003  C   PRO A 130      18.721  26.400 -20.959  1.00  7.64           C  
ATOM   2004  O   PRO A 130      17.938  26.431 -21.911  1.00  7.64           O  
ATOM   2005  CB  PRO A 130      20.056  28.547 -20.867  1.00  7.64           C  
ATOM   2006  CG  PRO A 130      21.371  28.206 -20.205  1.00  7.64           C  
ATOM   2007  CD  PRO A 130      21.023  27.931 -18.759  1.00  7.64           C  
ATOM   2008  HA  PRO A 130      18.083  28.240 -20.000  1.00  7.64           H  
ATOM   2009 1HB  PRO A 130      20.055  28.321 -21.944  1.00  7.64           H  
ATOM   2010 2HB  PRO A 130      19.789  29.609 -20.763  1.00  7.64           H  
ATOM   2011 1HG  PRO A 130      21.822  27.332 -20.702  1.00  7.64           H  
ATOM   2012 2HG  PRO A 130      22.081  29.038 -20.322  1.00  7.64           H  
ATOM   2013 1HD  PRO A 130      21.710  27.166 -18.382  1.00  7.64           H  
ATOM   2014 2HD  PRO A 130      21.057  28.861 -18.166  1.00  7.64           H  
ATOM   2015  N   GLN A 131      19.368  25.296 -20.592  1.00  8.64           N  
ATOM   2016  CA  GLN A 131      19.197  24.029 -21.289  1.00  8.64           C  
ATOM   2017  C   GLN A 131      19.785  22.886 -20.466  1.00  8.64           C  
ATOM   2018  O   GLN A 131      20.900  22.994 -19.954  1.00  8.64           O  
ATOM   2019  OXT GLN A 131      19.110  21.882 -20.248  1.00  8.64           O  
ATOM   2020  CB  GLN A 131      19.853  24.081 -22.678  1.00  8.64           C  
ATOM   2021  CG  GLN A 131      19.644  22.831 -23.521  1.00  8.64           C  
ATOM   2022  CD  GLN A 131      20.218  22.966 -24.928  1.00  8.64           C  
ATOM   2023  OE1 GLN A 131      21.198  23.683 -25.160  1.00  8.64           O  
ATOM   2024  NE2 GLN A 131      19.602  22.273 -25.882  1.00  8.64           N  
ATOM   2025  H   GLN A 131      19.995  25.329 -19.806  1.00  8.64           H  
ATOM   2026  HA  GLN A 131      18.130  23.842 -21.413  1.00  8.64           H  
ATOM   2027 1HB  GLN A 131      19.459  24.924 -23.245  1.00  8.64           H  
ATOM   2028 2HB  GLN A 131      20.925  24.238 -22.568  1.00  8.64           H  
ATOM   2029 1HG  GLN A 131      20.135  21.989 -23.031  1.00  8.64           H  
ATOM   2030 2HG  GLN A 131      18.574  22.641 -23.606  1.00  8.64           H  
ATOM   2031 1HE2 GLN A 131      19.930  22.320 -26.826  1.00  8.64           H  
ATOM   2032 2HE2 GLN A 131      18.811  21.705 -25.655  1.00  8.64           H  
ENDMDL

